REMARK ID 537 DOMAINID 778 MODEL 1 T1020_tm_domain
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 384.055 tmscore: 0.88436 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -22.024 -14.731 -11.600  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -23.439 -14.988 -11.818  1.00  3.890          C  
ATOM      3  C   PRO A   1     -23.761 -15.384 -13.254  1.00  3.890          C  
ATOM      4  O   PRO A   1     -24.355 -16.435 -13.488  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -24.094 -13.642 -11.468  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -23.146 -12.991 -10.528  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -21.795 -13.404 -11.013  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -23.776 -15.772 -11.124  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -24.257 -13.043 -12.373  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -25.085 -13.814 -11.024  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -23.286 -11.899 -10.545  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -23.346 -13.322  -9.498  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -21.421 -12.709 -11.784  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -21.107 -13.490 -10.168  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -21.395 -14.800 -12.383  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -21.598 -15.380 -10.868  1.00  7.000          H  
ATOM     17  N   LYS A   2     -23.394 -14.530 -14.207  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -23.734 -14.765 -15.602  1.00  3.890          C  
ATOM     19  C   LYS A   2     -23.002 -13.852 -16.583  1.00  3.890          C  
ATOM     20  O   LYS A   2     -22.431 -12.821 -16.202  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -25.252 -14.618 -15.788  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -25.801 -13.254 -15.359  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -27.283 -13.091 -15.681  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -28.200 -13.876 -14.771  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -29.626 -13.517 -15.031  1.00  5.450          N  
ATOM     26  H   LYS A   2     -22.872 -13.698 -13.977  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -23.454 -15.791 -15.851  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -25.500 -14.752 -16.844  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -25.770 -15.396 -15.239  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -25.678 -13.143 -14.290  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -25.242 -12.465 -15.841  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -27.553 -12.039 -15.590  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -27.465 -13.400 -16.709  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -28.071 -14.941 -14.943  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -27.960 -13.653 -13.731  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -30.231 -14.043 -14.419  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -29.758 -12.525 -14.870  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -29.855 -13.725 -15.997  1.00  6.540          H  
ATOM     39  N   ASP A   3     -23.132 -14.187 -17.864  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -22.577 -13.464 -19.004  1.00  3.890          C  
ATOM     41  C   ASP A   3     -23.180 -12.079 -19.243  1.00  3.890          C  
ATOM     42  O   ASP A   3     -22.732 -11.348 -20.117  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -22.675 -14.357 -20.230  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -24.090 -14.802 -20.456  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -24.656 -15.298 -19.487  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -24.603 -14.675 -21.536  1.00  5.450          O  
ATOM     47  H   ASP A   3     -23.669 -15.031 -18.096  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -21.520 -13.312 -18.812  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -22.323 -13.815 -21.109  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -22.038 -15.232 -20.102  1.00  6.540          H  
ATOM     51  N   GLU A   4     -24.218 -11.729 -18.498  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -24.814 -10.396 -18.567  1.00  3.890          C  
ATOM     53  C   GLU A   4     -24.076  -9.435 -17.615  1.00  3.890          C  
ATOM     54  O   GLU A   4     -24.287  -8.222 -17.651  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -26.296 -10.440 -18.186  1.00  5.450          C  
ATOM     56  CG  GLU A   4     -27.189 -11.245 -19.134  1.00  5.450          C  
ATOM     57  CD  GLU A   4     -28.632 -11.358 -18.658  1.00  5.450          C  
ATOM     58  OE1 GLU A   4     -28.915 -10.937 -17.555  1.00  5.450          O  
ATOM     59  OE2 GLU A   4     -29.440 -11.874 -19.391  1.00  5.450          O  
ATOM     60  H   GLU A   4     -24.584 -12.410 -17.847  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -24.718 -10.023 -19.586  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -26.395 -10.830 -17.194  1.00  6.540          H  
ATOM     63 2HB  GLU A   4     -26.686  -9.422 -18.167  1.00  6.540          H  
ATOM     64 1HG  GLU A   4     -27.178 -10.768 -20.114  1.00  6.540          H  
ATOM     65 2HG  GLU A   4     -26.767 -12.246 -19.248  1.00  6.540          H  
ATOM     66  N   VAL A   5     -23.230  -9.996 -16.745  1.00  3.890          N  
ATOM     67  CA  VAL A   5     -22.483  -9.265 -15.725  1.00  3.680          C  
ATOM     68  C   VAL A   5     -20.998  -9.287 -16.051  1.00  3.230          C  
ATOM     69  O   VAL A   5     -20.314  -8.251 -16.018  1.00  2.900          O  
ATOM     70  CB  VAL A   5     -22.721  -9.890 -14.335  1.00  5.240          C  
ATOM     71  CG1 VAL A   5     -21.872  -9.173 -13.269  1.00  5.240          C  
ATOM     72  CG2 VAL A   5     -24.215  -9.818 -14.005  1.00  5.240          C  
ATOM     73  H   VAL A   5     -23.085 -11.004 -16.789  1.00  4.670          H  
ATOM     74  HA  VAL A   5     -22.828  -8.229 -15.711  1.00  4.420          H  
ATOM     75  HB  VAL A   5     -22.406 -10.933 -14.354  1.00  6.280          H  
ATOM     76 1HG1 VAL A   5     -22.042  -9.636 -12.298  1.00  6.280          H  
ATOM     77 2HG1 VAL A   5     -20.823  -9.250 -13.517  1.00  6.280          H  
ATOM     78 3HG1 VAL A   5     -22.155  -8.120 -13.222  1.00  6.280          H  
ATOM     79 1HG2 VAL A   5     -24.398 -10.273 -13.034  1.00  6.280          H  
ATOM     80 2HG2 VAL A   5     -24.530  -8.775 -13.985  1.00  6.280          H  
ATOM     81 3HG2 VAL A   5     -24.785 -10.347 -14.762  1.00  6.280          H  
ATOM     82  N   TRP A   6     -20.511 -10.482 -16.391  1.00  3.340          N  
ATOM     83  CA  TRP A   6     -19.106 -10.695 -16.647  1.00  3.100          C  
ATOM     84  C   TRP A   6     -18.468  -9.715 -17.655  1.00  2.670          C  
ATOM     85  O   TRP A   6     -17.355  -9.280 -17.376  1.00  2.360          O  
ATOM     86  CB  TRP A   6     -18.857 -12.128 -17.116  1.00  4.440          C  
ATOM     87  CG  TRP A   6     -19.048 -13.226 -16.113  1.00  4.440          C  
ATOM     88  CD1 TRP A   6     -18.899 -13.189 -14.766  1.00  4.440          C  
ATOM     89  CD2 TRP A   6     -19.443 -14.581 -16.428  1.00  4.440          C  
ATOM     90  NE1 TRP A   6     -19.149 -14.434 -14.231  1.00  4.440          N  
ATOM     91  CE2 TRP A   6     -19.489 -15.283 -15.230  1.00  4.440          C  
ATOM     92  CE3 TRP A   6     -19.749 -15.241 -17.612  1.00  4.440          C  
ATOM     93  CZ2 TRP A   6     -19.829 -16.616 -15.181  1.00  4.440          C  
ATOM     94  CZ3 TRP A   6     -20.093 -16.570 -17.570  1.00  4.440          C  
ATOM     95  CH2 TRP A   6     -20.134 -17.244 -16.384  1.00  4.440          C  
ATOM     96  H   TRP A   6     -21.137 -11.293 -16.390  1.00  4.010          H  
ATOM     97  HA  TRP A   6     -18.586 -10.569 -15.704  1.00  3.720          H  
ATOM     98 1HB  TRP A   6     -19.444 -12.369 -17.975  1.00  5.320          H  
ATOM     99 2HB  TRP A   6     -17.830 -12.181 -17.397  1.00  5.320          H  
ATOM    100  HD1 TRP A   6     -18.607 -12.323 -14.196  1.00  5.320          H  
ATOM    101  HE1 TRP A   6     -19.083 -14.700 -13.267  1.00  5.320          H  
ATOM    102  HE3 TRP A   6     -19.718 -14.718 -18.557  1.00  5.320          H  
ATOM    103  HZ2 TRP A   6     -19.865 -17.173 -14.245  1.00  5.320          H  
ATOM    104  HZ3 TRP A   6     -20.331 -17.070 -18.508  1.00  5.320          H  
ATOM    105  HH2 TRP A   6     -20.410 -18.300 -16.381  1.00  5.320          H  
ATOM    106  N   PRO A   7     -19.112  -9.293 -18.786  1.00  2.710          N  
ATOM    107  CA  PRO A   7     -18.570  -8.369 -19.781  1.00  2.540          C  
ATOM    108  C   PRO A   7     -18.174  -7.011 -19.213  1.00  2.160          C  
ATOM    109  O   PRO A   7     -17.404  -6.273 -19.832  1.00  2.180          O  
ATOM    110  CB  PRO A   7     -19.717  -8.224 -20.767  1.00  3.810          C  
ATOM    111  CG  PRO A   7     -20.489  -9.468 -20.634  1.00  3.810          C  
ATOM    112  CD  PRO A   7     -20.426  -9.805 -19.181  1.00  3.810          C  
ATOM    113  HA  PRO A   7     -17.726  -8.842 -20.280  1.00  3.050          H  
ATOM    114 1HB  PRO A   7     -20.317  -7.346 -20.493  1.00  4.570          H  
ATOM    115 2HB  PRO A   7     -19.324  -8.058 -21.783  1.00  4.570          H  
ATOM    116 1HG  PRO A   7     -21.525  -9.301 -20.970  1.00  4.570          H  
ATOM    117 2HG  PRO A   7     -20.082 -10.259 -21.273  1.00  4.570          H  
ATOM    118 1HD  PRO A   7     -21.238  -9.260 -18.703  1.00  4.570          H  
ATOM    119 2HD  PRO A   7     -20.513 -10.870 -19.071  1.00  4.570          H  
ATOM    120  N   PHE A   8     -18.737  -6.658 -18.055  1.00  2.080          N  
ATOM    121  CA  PHE A   8     -18.413  -5.404 -17.408  1.00  2.030          C  
ATOM    122  C   PHE A   8     -17.192  -5.664 -16.564  1.00  1.720          C  
ATOM    123  O   PHE A   8     -16.190  -4.964 -16.651  1.00  1.350          O  
ATOM    124  CB  PHE A   8     -19.562  -4.948 -16.522  1.00  2.860          C  
ATOM    125  CG  PHE A   8     -20.729  -4.484 -17.275  1.00  2.860          C  
ATOM    126  CD1 PHE A   8     -21.708  -5.372 -17.684  1.00  2.860          C  
ATOM    127  CD2 PHE A   8     -20.875  -3.151 -17.549  1.00  2.860          C  
ATOM    128  CE1 PHE A   8     -22.802  -4.927 -18.370  1.00  2.860          C  
ATOM    129  CE2 PHE A   8     -21.973  -2.684 -18.231  1.00  2.860          C  
ATOM    130  CZ  PHE A   8     -22.938  -3.574 -18.648  1.00  2.860          C  
ATOM    131  H   PHE A   8     -19.379  -7.282 -17.563  1.00  2.500          H  
ATOM    132  HA  PHE A   8     -18.182  -4.644 -18.155  1.00  2.440          H  
ATOM    133 1HB  PHE A   8     -19.874  -5.764 -15.875  1.00  3.430          H  
ATOM    134 2HB  PHE A   8     -19.223  -4.134 -15.882  1.00  3.430          H  
ATOM    135  HD1 PHE A   8     -21.608  -6.436 -17.458  1.00  3.430          H  
ATOM    136  HD2 PHE A   8     -20.098  -2.471 -17.204  1.00  3.430          H  
ATOM    137  HE1 PHE A   8     -23.567  -5.645 -18.689  1.00  3.430          H  
ATOM    138  HE2 PHE A   8     -22.084  -1.619 -18.437  1.00  3.430          H  
ATOM    139  HZ  PHE A   8     -23.812  -3.216 -19.191  1.00  3.430          H  
ATOM    140  N   LEU A   9     -17.234  -6.767 -15.817  1.00  2.040          N  
ATOM    141  CA  LEU A   9     -16.157  -7.124 -14.899  1.00  2.020          C  
ATOM    142  C   LEU A   9     -14.855  -7.349 -15.671  1.00  1.640          C  
ATOM    143  O   LEU A   9     -13.765  -7.033 -15.189  1.00  1.480          O  
ATOM    144  CB  LEU A   9     -16.541  -8.373 -14.130  1.00  2.840          C  
ATOM    145  CG  LEU A   9     -17.768  -8.223 -13.203  1.00  2.840          C  
ATOM    146  CD1 LEU A   9     -18.049  -9.543 -12.650  1.00  2.840          C  
ATOM    147  CD2 LEU A   9     -17.543  -7.202 -12.080  1.00  2.840          C  
ATOM    148  H   LEU A   9     -18.087  -7.330 -15.848  1.00  2.450          H  
ATOM    149  HA  LEU A   9     -16.002  -6.315 -14.205  1.00  2.420          H  
ATOM    150 1HB  LEU A   9     -16.748  -9.163 -14.842  1.00  3.400          H  
ATOM    151 2HB  LEU A   9     -15.694  -8.680 -13.520  1.00  3.400          H  
ATOM    152  HG  LEU A   9     -18.628  -7.906 -13.795  1.00  3.400          H  
ATOM    153 1HD1 LEU A   9     -18.926  -9.485 -12.010  1.00  3.400          H  
ATOM    154 2HD1 LEU A   9     -18.228 -10.242 -13.441  1.00  3.400          H  
ATOM    155 3HD1 LEU A   9     -17.189  -9.855 -12.076  1.00  3.400          H  
ATOM    156 1HD2 LEU A   9     -18.438  -7.154 -11.464  1.00  3.400          H  
ATOM    157 2HD2 LEU A   9     -16.717  -7.507 -11.465  1.00  3.400          H  
ATOM    158 3HD2 LEU A   9     -17.345  -6.211 -12.482  1.00  3.400          H  
ATOM    159  N   LEU A  10     -14.967  -7.796 -16.927  1.00  1.720          N  
ATOM    160  CA  LEU A  10     -13.810  -8.046 -17.789  1.00  1.860          C  
ATOM    161  C   LEU A  10     -12.973  -6.790 -17.986  1.00  1.490          C  
ATOM    162  O   LEU A  10     -11.819  -6.871 -18.402  1.00  1.800          O  
ATOM    163  CB  LEU A  10     -14.202  -8.394 -19.253  1.00  2.550          C  
ATOM    164  CG  LEU A  10     -14.964  -9.683 -19.614  1.00  2.550          C  
ATOM    165  CD1 LEU A  10     -15.211  -9.676 -21.128  1.00  2.550          C  
ATOM    166  CD2 LEU A  10     -14.233 -10.858 -19.184  1.00  2.550          C  
ATOM    167  H   LEU A  10     -15.895  -8.081 -17.256  1.00  2.060          H  
ATOM    168  HA  LEU A  10     -13.187  -8.817 -17.342  1.00  2.230          H  
ATOM    169 1HB  LEU A  10     -14.821  -7.571 -19.617  1.00  3.060          H  
ATOM    170 2HB  LEU A  10     -13.289  -8.395 -19.845  1.00  3.060          H  
ATOM    171  HG  LEU A  10     -15.903  -9.684 -19.146  1.00  3.060          H  
ATOM    172 1HD1 LEU A  10     -15.775 -10.564 -21.413  1.00  3.060          H  
ATOM    173 2HD1 LEU A  10     -15.768  -8.784 -21.412  1.00  3.060          H  
ATOM    174 3HD1 LEU A  10     -14.252  -9.674 -21.644  1.00  3.060          H  
ATOM    175 1HD2 LEU A  10     -14.743 -11.754 -19.444  1.00  3.060          H  
ATOM    176 2HD2 LEU A  10     -13.279 -10.868 -19.663  1.00  3.060          H  
ATOM    177 3HD2 LEU A  10     -14.129 -10.807 -18.111  1.00  3.060          H  
ATOM    178  N   ARG A  11     -13.584  -5.622 -17.802  1.00  1.090          N  
ATOM    179  CA  ARG A  11     -12.927  -4.372 -18.088  1.00  1.210          C  
ATOM    180  C   ARG A  11     -12.253  -3.733 -16.863  1.00  0.970          C  
ATOM    181  O   ARG A  11     -11.581  -2.709 -16.995  1.00  1.360          O  
ATOM    182  CB  ARG A  11     -13.990  -3.438 -18.615  1.00  1.650          C  
ATOM    183  CG  ARG A  11     -14.885  -4.049 -19.695  1.00  1.650          C  
ATOM    184  CD  ARG A  11     -14.240  -4.464 -20.938  1.00  1.650          C  
ATOM    185  NE  ARG A  11     -15.234  -5.132 -21.791  1.00  1.650          N  
ATOM    186  CZ  ARG A  11     -15.018  -5.595 -23.042  1.00  1.650          C  
ATOM    187  NH1 ARG A  11     -13.827  -5.475 -23.607  1.00  1.650          N  
ATOM    188  NH2 ARG A  11     -16.012  -6.164 -23.706  1.00  1.650          N  
ATOM    189  H   ARG A  11     -14.535  -5.591 -17.424  1.00  1.310          H  
ATOM    190  HA  ARG A  11     -12.167  -4.543 -18.848  1.00  1.450          H  
ATOM    191 1HB  ARG A  11     -14.651  -3.173 -17.803  1.00  1.980          H  
ATOM    192 2HB  ARG A  11     -13.538  -2.533 -19.011  1.00  1.980          H  
ATOM    193 1HG  ARG A  11     -15.383  -4.919 -19.288  1.00  1.980          H  
ATOM    194 2HG  ARG A  11     -15.649  -3.315 -19.957  1.00  1.980          H  
ATOM    195 1HD  ARG A  11     -13.854  -3.591 -21.460  1.00  1.980          H  
ATOM    196 2HD  ARG A  11     -13.436  -5.170 -20.733  1.00  1.980          H  
ATOM    197  HE  ARG A  11     -16.168  -5.308 -21.362  1.00  1.980          H  
ATOM    198 1HH1 ARG A  11     -13.067  -5.038 -23.106  1.00  1.980          H  
ATOM    199 2HH1 ARG A  11     -13.676  -5.817 -24.546  1.00  1.980          H  
ATOM    200 1HH2 ARG A  11     -16.950  -6.194 -23.288  1.00  1.980          H  
ATOM    201 2HH2 ARG A  11     -15.869  -6.506 -24.643  1.00  1.980          H  
ATOM    202  N   PHE A  12     -12.418  -4.328 -15.679  1.00  0.620          N  
ATOM    203  CA  PHE A  12     -11.862  -3.750 -14.456  1.00  0.690          C  
ATOM    204  C   PHE A  12     -10.421  -4.208 -14.211  1.00  0.560          C  
ATOM    205  O   PHE A  12     -10.143  -5.399 -14.360  1.00  0.570          O  
ATOM    206  CB  PHE A  12     -12.714  -4.153 -13.251  1.00  0.940          C  
ATOM    207  CG  PHE A  12     -14.013  -3.439 -13.117  1.00  0.940          C  
ATOM    208  CD1 PHE A  12     -15.049  -3.698 -13.968  1.00  0.940          C  
ATOM    209  CD2 PHE A  12     -14.215  -2.543 -12.086  1.00  0.940          C  
ATOM    210  CE1 PHE A  12     -16.263  -3.082 -13.835  1.00  0.940          C  
ATOM    211  CE2 PHE A  12     -15.432  -1.919 -11.931  1.00  0.940          C  
ATOM    212  CZ  PHE A  12     -16.464  -2.191 -12.814  1.00  0.940          C  
ATOM    213  H   PHE A  12     -12.940  -5.210 -15.624  1.00  0.740          H  
ATOM    214  HA  PHE A  12     -11.932  -2.678 -14.575  1.00  0.830          H  
ATOM    215 1HB  PHE A  12     -12.932  -5.223 -13.325  1.00  1.130          H  
ATOM    216 2HB  PHE A  12     -12.143  -4.007 -12.331  1.00  1.130          H  
ATOM    217  HD1 PHE A  12     -14.896  -4.400 -14.766  1.00  1.130          H  
ATOM    218  HD2 PHE A  12     -13.401  -2.339 -11.383  1.00  1.130          H  
ATOM    219  HE1 PHE A  12     -17.064  -3.310 -14.546  1.00  1.130          H  
ATOM    220  HE2 PHE A  12     -15.579  -1.214 -11.109  1.00  1.130          H  
ATOM    221  HZ  PHE A  12     -17.429  -1.703 -12.697  1.00  1.130          H  
ATOM    222  N   PRO A  13      -9.499  -3.298 -13.832  1.00  0.600          N  
ATOM    223  CA  PRO A  13      -8.102  -3.547 -13.514  1.00  0.550          C  
ATOM    224  C   PRO A  13      -7.962  -4.189 -12.145  1.00  0.420          C  
ATOM    225  O   PRO A  13      -8.778  -3.935 -11.266  1.00  0.410          O  
ATOM    226  CB  PRO A  13      -7.509  -2.129 -13.521  1.00  0.830          C  
ATOM    227  CG  PRO A  13      -8.650  -1.242 -13.098  1.00  0.830          C  
ATOM    228  CD  PRO A  13      -9.883  -1.881 -13.704  1.00  0.830          C  
ATOM    229  HA  PRO A  13      -7.653  -4.175 -14.299  1.00  0.660          H  
ATOM    230 1HB  PRO A  13      -6.653  -2.072 -12.836  1.00  0.990          H  
ATOM    231 2HB  PRO A  13      -7.130  -1.886 -14.527  1.00  0.990          H  
ATOM    232 1HG  PRO A  13      -8.698  -1.187 -12.003  1.00  0.990          H  
ATOM    233 2HG  PRO A  13      -8.490  -0.215 -13.461  1.00  0.990          H  
ATOM    234 1HD  PRO A  13     -10.716  -1.760 -12.997  1.00  0.990          H  
ATOM    235 2HD  PRO A  13     -10.088  -1.440 -14.704  1.00  0.990          H  
ATOM    236  N   ILE A  14      -6.864  -4.901 -11.910  1.00  0.450          N  
ATOM    237  CA  ILE A  14      -6.577  -5.413 -10.567  1.00  0.420          C  
ATOM    238  C   ILE A  14      -6.415  -4.233  -9.628  1.00  0.380          C  
ATOM    239  O   ILE A  14      -6.857  -4.271  -8.487  1.00  0.390          O  
ATOM    240  CB  ILE A  14      -5.373  -6.356 -10.504  1.00  0.600          C  
ATOM    241  CG1 ILE A  14      -5.716  -7.634 -11.257  1.00  0.600          C  
ATOM    242  CG2 ILE A  14      -5.087  -6.705  -9.019  1.00  0.600          C  
ATOM    243  CD1 ILE A  14      -4.561  -8.525 -11.520  1.00  0.600          C  
ATOM    244  H   ILE A  14      -6.226  -5.099 -12.670  1.00  0.540          H  
ATOM    245  HA  ILE A  14      -7.439  -5.984 -10.228  1.00  0.500          H  
ATOM    246  HB  ILE A  14      -4.499  -5.900 -10.961  1.00  0.720          H  
ATOM    247 1HG1 ILE A  14      -6.450  -8.196 -10.684  1.00  0.720          H  
ATOM    248 2HG1 ILE A  14      -6.151  -7.371 -12.219  1.00  0.720          H  
ATOM    249 1HG2 ILE A  14      -4.262  -7.388  -8.953  1.00  0.720          H  
ATOM    250 2HG2 ILE A  14      -4.842  -5.810  -8.452  1.00  0.720          H  
ATOM    251 3HG2 ILE A  14      -5.963  -7.170  -8.576  1.00  0.720          H  
ATOM    252 1HD1 ILE A  14      -4.908  -9.403 -12.075  1.00  0.720          H  
ATOM    253 2HD1 ILE A  14      -3.821  -7.995 -12.122  1.00  0.720          H  
ATOM    254 3HD1 ILE A  14      -4.106  -8.853 -10.599  1.00  0.720          H  
ATOM    255  N   GLY A  15      -5.798  -3.168 -10.108  1.00  0.430          N  
ATOM    256  CA  GLY A  15      -5.585  -1.960  -9.328  1.00  0.440          C  
ATOM    257  C   GLY A  15      -6.880  -1.375  -8.704  1.00  0.420          C  
ATOM    258  O   GLY A  15      -6.793  -0.488  -7.854  1.00  0.410          O  
ATOM    259  H   GLY A  15      -5.439  -3.210 -11.050  1.00  0.520          H  
ATOM    260 1HA  GLY A  15      -4.868  -2.174  -8.535  1.00  0.530          H  
ATOM    261 2HA  GLY A  15      -5.122  -1.207  -9.966  1.00  0.530          H  
ATOM    262  N   CYS A  16      -8.083  -1.869  -9.076  1.00  0.440          N  
ATOM    263  CA  CYS A  16      -9.337  -1.401  -8.481  1.00  0.470          C  
ATOM    264  C   CYS A  16      -9.396  -1.811  -7.001  1.00  0.430          C  
ATOM    265  O   CYS A  16     -10.104  -1.198  -6.195  1.00  0.420          O  
ATOM    266  CB  CYS A  16     -10.555  -1.988  -9.207  1.00  0.650          C  
ATOM    267  SG  CYS A  16     -10.767  -3.795  -9.015  1.00  0.650          S  
ATOM    268  H   CYS A  16      -8.140  -2.607  -9.779  1.00  0.530          H  
ATOM    269  HA  CYS A  16      -9.375  -0.314  -8.549  1.00  0.560          H  
ATOM    270 1HB  CYS A  16     -11.460  -1.506  -8.843  1.00  0.780          H  
ATOM    271 2HB  CYS A  16     -10.476  -1.782 -10.270  1.00  0.780          H  
ATOM    272  HG  CYS A  16      -9.846  -4.121  -9.947  1.00  0.780          H  
ATOM    273  N   PHE A  17      -8.574  -2.804  -6.619  1.00  0.440          N  
ATOM    274  CA  PHE A  17      -8.459  -3.279  -5.244  1.00  0.480          C  
ATOM    275  C   PHE A  17      -7.820  -2.213  -4.383  1.00  0.440          C  
ATOM    276  O   PHE A  17      -7.928  -2.247  -3.155  1.00  0.490          O  
ATOM    277  CB  PHE A  17      -7.614  -4.543  -5.123  1.00  0.660          C  
ATOM    278  CG  PHE A  17      -8.252  -5.844  -5.399  1.00  0.660          C  
ATOM    279  CD1 PHE A  17      -8.304  -6.396  -6.652  1.00  0.660          C  
ATOM    280  CD2 PHE A  17      -8.746  -6.574  -4.337  1.00  0.660          C  
ATOM    281  CE1 PHE A  17      -8.823  -7.621  -6.858  1.00  0.660          C  
ATOM    282  CE2 PHE A  17      -9.271  -7.819  -4.538  1.00  0.660          C  
ATOM    283  CZ  PHE A  17      -9.297  -8.341  -5.814  1.00  0.660          C  
ATOM    284  H   PHE A  17      -8.006  -3.260  -7.338  1.00  0.530          H  
ATOM    285  HA  PHE A  17      -9.450  -3.489  -4.856  1.00  0.580          H  
ATOM    286 1HB  PHE A  17      -6.749  -4.455  -5.781  1.00  0.790          H  
ATOM    287 2HB  PHE A  17      -7.249  -4.599  -4.112  1.00  0.790          H  
ATOM    288  HD1 PHE A  17      -7.928  -5.873  -7.477  1.00  0.790          H  
ATOM    289  HD2 PHE A  17      -8.702  -6.151  -3.328  1.00  0.790          H  
ATOM    290  HE1 PHE A  17      -8.844  -8.024  -7.861  1.00  0.790          H  
ATOM    291  HE2 PHE A  17      -9.656  -8.398  -3.696  1.00  0.790          H  
ATOM    292  HZ  PHE A  17      -9.699  -9.326  -6.001  1.00  0.790          H  
ATOM    293  N   GLY A  18      -7.153  -1.251  -5.013  1.00  0.390          N  
ATOM    294  CA  GLY A  18      -6.510  -0.181  -4.308  1.00  0.380          C  
ATOM    295  C   GLY A  18      -7.517   0.584  -3.465  1.00  0.380          C  
ATOM    296  O   GLY A  18      -7.131   1.207  -2.465  1.00  0.420          O  
ATOM    297  H   GLY A  18      -7.102  -1.230  -6.035  1.00  0.470          H  
ATOM    298 1HA  GLY A  18      -5.712  -0.576  -3.680  1.00  0.460          H  
ATOM    299 2HA  GLY A  18      -6.049   0.492  -5.032  1.00  0.460          H  
ATOM    300  N   VAL A  19      -8.804   0.598  -3.863  1.00  0.370          N  
ATOM    301  CA  VAL A  19      -9.773   1.348  -3.088  1.00  0.390          C  
ATOM    302  C   VAL A  19      -9.960   0.729  -1.716  1.00  0.450          C  
ATOM    303  O   VAL A  19      -9.947   1.451  -0.715  1.00  0.470          O  
ATOM    304  CB  VAL A  19     -11.083   1.548  -3.858  1.00  0.540          C  
ATOM    305  CG1 VAL A  19     -12.139   2.204  -2.942  1.00  0.540          C  
ATOM    306  CG2 VAL A  19     -10.800   2.440  -5.067  1.00  0.540          C  
ATOM    307  H   VAL A  19      -9.109   0.067  -4.689  1.00  0.440          H  
ATOM    308  HA  VAL A  19      -9.396   2.324  -2.930  1.00  0.470          H  
ATOM    309  HB  VAL A  19     -11.457   0.589  -4.200  1.00  0.650          H  
ATOM    310 1HG1 VAL A  19     -13.063   2.347  -3.501  1.00  0.650          H  
ATOM    311 2HG1 VAL A  19     -12.336   1.573  -2.091  1.00  0.650          H  
ATOM    312 3HG1 VAL A  19     -11.770   3.169  -2.595  1.00  0.650          H  
ATOM    313 1HG2 VAL A  19     -11.716   2.592  -5.633  1.00  0.650          H  
ATOM    314 2HG2 VAL A  19     -10.425   3.400  -4.729  1.00  0.650          H  
ATOM    315 3HG2 VAL A  19     -10.054   1.965  -5.706  1.00  0.650          H  
ATOM    316  N   CYS A  20     -10.114  -0.596  -1.640  1.00  0.500          N  
ATOM    317  CA  CYS A  20     -10.263  -1.216  -0.328  1.00  0.560          C  
ATOM    318  C   CYS A  20      -8.969  -1.170   0.473  1.00  0.540          C  
ATOM    319  O   CYS A  20      -9.005  -1.125   1.704  1.00  0.580          O  
ATOM    320  CB  CYS A  20     -10.729  -2.654  -0.445  1.00  0.760          C  
ATOM    321  SG  CYS A  20      -9.613  -3.785  -1.274  1.00  0.760          S  
ATOM    322  H   CYS A  20     -10.134  -1.146  -2.489  1.00  0.600          H  
ATOM    323  HA  CYS A  20     -11.026  -0.668   0.219  1.00  0.670          H  
ATOM    324 1HB  CYS A  20     -10.923  -3.040   0.552  1.00  0.910          H  
ATOM    325 2HB  CYS A  20     -11.632  -2.674  -0.957  1.00  0.910          H  
ATOM    326  HG  CYS A  20      -9.124  -2.927  -2.176  1.00  0.910          H  
ATOM    327  N   LEU A  21      -7.822  -1.145  -0.216  1.00  0.530          N  
ATOM    328  CA  LEU A  21      -6.544  -1.060   0.472  1.00  0.550          C  
ATOM    329  C   LEU A  21      -6.475   0.287   1.178  1.00  0.520          C  
ATOM    330  O   LEU A  21      -6.171   0.366   2.375  1.00  0.560          O  
ATOM    331  CB  LEU A  21      -5.386  -1.218  -0.527  1.00  0.760          C  
ATOM    332  CG  LEU A  21      -3.964  -1.408   0.063  1.00  0.760          C  
ATOM    333  CD1 LEU A  21      -3.128  -2.165  -0.900  1.00  0.760          C  
ATOM    334  CD2 LEU A  21      -3.306  -0.118   0.286  1.00  0.760          C  
ATOM    335  H   LEU A  21      -7.847  -1.257  -1.235  1.00  0.640          H  
ATOM    336  HA  LEU A  21      -6.491  -1.842   1.222  1.00  0.660          H  
ATOM    337 1HB  LEU A  21      -5.603  -2.037  -1.205  1.00  0.910          H  
ATOM    338 2HB  LEU A  21      -5.348  -0.311  -1.124  1.00  0.910          H  
ATOM    339  HG  LEU A  21      -4.025  -1.971   0.994  1.00  0.910          H  
ATOM    340 1HD1 LEU A  21      -2.137  -2.294  -0.506  1.00  0.910          H  
ATOM    341 2HD1 LEU A  21      -3.579  -3.143  -1.084  1.00  0.910          H  
ATOM    342 3HD1 LEU A  21      -3.062  -1.600  -1.821  1.00  0.910          H  
ATOM    343 1HD2 LEU A  21      -2.318  -0.332   0.667  1.00  0.910          H  
ATOM    344 2HD2 LEU A  21      -3.226   0.420  -0.654  1.00  0.910          H  
ATOM    345 3HD2 LEU A  21      -3.839   0.492   0.997  1.00  0.910          H  
ATOM    346  N   GLY A  22      -6.771   1.350   0.419  1.00  0.470          N  
ATOM    347  CA  GLY A  22      -6.772   2.723   0.890  1.00  0.480          C  
ATOM    348  C   GLY A  22      -7.723   2.873   2.061  1.00  0.460          C  
ATOM    349  O   GLY A  22      -7.327   3.368   3.117  1.00  0.470          O  
ATOM    350  H   GLY A  22      -6.996   1.193  -0.563  1.00  0.560          H  
ATOM    351 1HA  GLY A  22      -5.765   3.014   1.186  1.00  0.580          H  
ATOM    352 2HA  GLY A  22      -7.077   3.378   0.075  1.00  0.580          H  
ATOM    353  N   LEU A  23      -8.974   2.442   1.882  1.00  0.450          N  
ATOM    354  CA  LEU A  23      -9.973   2.536   2.935  1.00  0.460          C  
ATOM    355  C   LEU A  23      -9.577   1.737   4.169  1.00  0.470          C  
ATOM    356  O   LEU A  23      -9.763   2.211   5.288  1.00  0.490          O  
ATOM    357  CB  LEU A  23     -11.306   2.019   2.400  1.00  0.640          C  
ATOM    358  CG  LEU A  23     -12.031   2.867   1.370  1.00  0.640          C  
ATOM    359  CD1 LEU A  23     -13.134   2.037   0.748  1.00  0.640          C  
ATOM    360  CD2 LEU A  23     -12.644   4.060   2.072  1.00  0.640          C  
ATOM    361  H   LEU A  23      -9.245   2.050   0.973  1.00  0.540          H  
ATOM    362  HA  LEU A  23     -10.066   3.576   3.228  1.00  0.550          H  
ATOM    363 1HB  LEU A  23     -11.136   1.042   1.968  1.00  0.770          H  
ATOM    364 2HB  LEU A  23     -11.988   1.919   3.238  1.00  0.770          H  
ATOM    365  HG  LEU A  23     -11.347   3.196   0.587  1.00  0.770          H  
ATOM    366 1HD1 LEU A  23     -13.679   2.636   0.020  1.00  0.770          H  
ATOM    367 2HD1 LEU A  23     -12.702   1.170   0.253  1.00  0.770          H  
ATOM    368 3HD1 LEU A  23     -13.795   1.709   1.507  1.00  0.770          H  
ATOM    369 1HD2 LEU A  23     -13.187   4.645   1.364  1.00  0.770          H  
ATOM    370 2HD2 LEU A  23     -13.330   3.711   2.839  1.00  0.770          H  
ATOM    371 3HD2 LEU A  23     -11.876   4.677   2.530  1.00  0.770          H  
ATOM    372  N   GLY A  24      -9.011   0.543   3.989  1.00  0.470          N  
ATOM    373  CA  GLY A  24      -8.588  -0.266   5.114  1.00  0.490          C  
ATOM    374  C   GLY A  24      -7.577   0.516   5.935  1.00  0.490          C  
ATOM    375  O   GLY A  24      -7.718   0.650   7.155  1.00  0.520          O  
ATOM    376  H   GLY A  24      -8.906   0.150   3.051  1.00  0.560          H  
ATOM    377 1HA  GLY A  24      -9.455  -0.513   5.720  1.00  0.590          H  
ATOM    378 2HA  GLY A  24      -8.151  -1.195   4.748  1.00  0.590          H  
ATOM    379  N   SER A  25      -6.555   1.032   5.258  1.00  0.480          N  
ATOM    380  CA  SER A  25      -5.492   1.783   5.893  1.00  0.500          C  
ATOM    381  C   SER A  25      -6.054   3.025   6.612  1.00  0.520          C  
ATOM    382  O   SER A  25      -5.611   3.365   7.719  1.00  0.540          O  
ATOM    383  CB  SER A  25      -4.445   2.124   4.861  1.00  0.690          C  
ATOM    384  OG  SER A  25      -3.373   2.793   5.433  1.00  0.690          O  
ATOM    385  H   SER A  25      -6.508   0.884   4.243  1.00  0.580          H  
ATOM    386  HA  SER A  25      -5.023   1.151   6.632  1.00  0.600          H  
ATOM    387 1HB  SER A  25      -4.098   1.223   4.398  1.00  0.830          H  
ATOM    388 2HB  SER A  25      -4.890   2.726   4.074  1.00  0.830          H  
ATOM    389  HG  SER A  25      -2.782   2.992   4.710  1.00  0.830          H  
ATOM    390  N   GLN A  26      -7.013   3.733   5.981  1.00  0.520          N  
ATOM    391  CA  GLN A  26      -7.606   4.909   6.613  1.00  0.530          C  
ATOM    392  C   GLN A  26      -8.336   4.516   7.878  1.00  0.560          C  
ATOM    393  O   GLN A  26      -8.223   5.185   8.902  1.00  0.610          O  
ATOM    394  CB  GLN A  26      -8.592   5.628   5.684  1.00  0.740          C  
ATOM    395  CG  GLN A  26      -7.995   6.369   4.510  1.00  0.740          C  
ATOM    396  CD  GLN A  26      -9.065   6.933   3.602  1.00  0.740          C  
ATOM    397  OE1 GLN A  26     -10.020   7.565   4.065  1.00  0.740          O  
ATOM    398  NE2 GLN A  26      -8.920   6.708   2.314  1.00  0.740          N  
ATOM    399  H   GLN A  26      -7.295   3.459   5.034  1.00  0.620          H  
ATOM    400  HA  GLN A  26      -6.812   5.600   6.883  1.00  0.640          H  
ATOM    401 1HB  GLN A  26      -9.254   4.888   5.257  1.00  0.890          H  
ATOM    402 2HB  GLN A  26      -9.198   6.322   6.259  1.00  0.890          H  
ATOM    403 1HG  GLN A  26      -7.399   7.201   4.885  1.00  0.890          H  
ATOM    404 2HG  GLN A  26      -7.369   5.704   3.929  1.00  0.890          H  
ATOM    405 1HE2 GLN A  26      -9.588   7.067   1.661  1.00  0.890          H  
ATOM    406 2HE2 GLN A  26      -8.126   6.191   1.992  1.00  0.890          H  
ATOM    407  N   ALA A  27      -9.064   3.412   7.860  1.00  0.550          N  
ATOM    408  CA  ALA A  27      -9.741   3.026   9.076  1.00  0.590          C  
ATOM    409  C   ALA A  27      -8.727   2.769  10.199  1.00  0.610          C  
ATOM    410  O   ALA A  27      -8.973   3.159  11.347  1.00  0.630          O  
ATOM    411  CB  ALA A  27     -10.585   1.826   8.844  1.00  0.810          C  
ATOM    412  H   ALA A  27      -9.184   2.877   6.990  1.00  0.660          H  
ATOM    413  HA  ALA A  27     -10.389   3.842   9.380  1.00  0.710          H  
ATOM    414 1HB  ALA A  27     -11.092   1.596   9.760  1.00  0.970          H  
ATOM    415 2HB  ALA A  27     -11.298   1.999   8.092  1.00  0.970          H  
ATOM    416 3HB  ALA A  27      -9.940   1.018   8.536  1.00  0.970          H  
ATOM    417  N   ILE A  28      -7.558   2.191   9.868  1.00  0.600          N  
ATOM    418  CA  ILE A  28      -6.531   1.904  10.877  1.00  0.620          C  
ATOM    419  C   ILE A  28      -6.100   3.234  11.488  1.00  0.620          C  
ATOM    420  O   ILE A  28      -5.936   3.336  12.710  1.00  0.660          O  
ATOM    421  CB  ILE A  28      -5.272   1.200  10.295  1.00  0.860          C  
ATOM    422  CG1 ILE A  28      -5.655  -0.159   9.797  1.00  0.860          C  
ATOM    423  CG2 ILE A  28      -4.184   1.056  11.416  1.00  0.860          C  
ATOM    424  CD1 ILE A  28      -4.631  -0.873   8.956  1.00  0.860          C  
ATOM    425  H   ILE A  28      -7.453   1.860   8.899  1.00  0.720          H  
ATOM    426  HA  ILE A  28      -6.962   1.278  11.657  1.00  0.740          H  
ATOM    427  HB  ILE A  28      -4.881   1.771   9.464  1.00  1.030          H  
ATOM    428 1HG1 ILE A  28      -5.915  -0.786  10.638  1.00  1.030          H  
ATOM    429 2HG1 ILE A  28      -6.517  -0.022   9.186  1.00  1.030          H  
ATOM    430 1HG2 ILE A  28      -3.302   0.568  11.031  1.00  1.030          H  
ATOM    431 2HG2 ILE A  28      -3.897   2.028  11.796  1.00  1.030          H  
ATOM    432 3HG2 ILE A  28      -4.592   0.467  12.237  1.00  1.030          H  
ATOM    433 1HD1 ILE A  28      -5.055  -1.812   8.632  1.00  1.030          H  
ATOM    434 2HD1 ILE A  28      -4.368  -0.289   8.095  1.00  1.030          H  
ATOM    435 3HD1 ILE A  28      -3.755  -1.058   9.535  1.00  1.030          H  
ATOM    436  N   LEU A  29      -5.894   4.232  10.623  1.00  0.610          N  
ATOM    437  CA  LEU A  29      -5.509   5.589  10.999  1.00  0.630          C  
ATOM    438  C   LEU A  29      -6.498   6.256  11.917  1.00  0.660          C  
ATOM    439  O   LEU A  29      -6.112   6.815  12.947  1.00  0.690          O  
ATOM    440  CB  LEU A  29      -5.373   6.432   9.739  1.00  0.870          C  
ATOM    441  CG  LEU A  29      -5.086   7.894   9.876  1.00  0.870          C  
ATOM    442  CD1 LEU A  29      -3.757   8.097  10.565  1.00  0.870          C  
ATOM    443  CD2 LEU A  29      -5.129   8.467   8.462  1.00  0.870          C  
ATOM    444  H   LEU A  29      -5.980   4.008   9.622  1.00  0.730          H  
ATOM    445  HA  LEU A  29      -4.563   5.533  11.518  1.00  0.760          H  
ATOM    446 1HB  LEU A  29      -4.600   5.991   9.116  1.00  1.050          H  
ATOM    447 2HB  LEU A  29      -6.279   6.373   9.202  1.00  1.050          H  
ATOM    448  HG  LEU A  29      -5.853   8.393  10.480  1.00  1.050          H  
ATOM    449 1HD1 LEU A  29      -3.553   9.155  10.628  1.00  1.050          H  
ATOM    450 2HD1 LEU A  29      -3.774   7.678  11.569  1.00  1.050          H  
ATOM    451 3HD1 LEU A  29      -2.997   7.613   9.988  1.00  1.050          H  
ATOM    452 1HD2 LEU A  29      -4.934   9.540   8.487  1.00  1.050          H  
ATOM    453 2HD2 LEU A  29      -4.385   7.967   7.846  1.00  1.050          H  
ATOM    454 3HD2 LEU A  29      -6.117   8.290   8.035  1.00  1.050          H  
ATOM    455  N   TRP A  30      -7.776   6.179  11.579  1.00  0.670          N  
ATOM    456  CA  TRP A  30      -8.780   6.793  12.423  1.00  0.730          C  
ATOM    457  C   TRP A  30      -8.707   6.126  13.802  1.00  0.760          C  
ATOM    458  O   TRP A  30      -8.827   6.792  14.846  1.00  0.830          O  
ATOM    459  CB  TRP A  30     -10.154   6.687  11.740  1.00  1.000          C  
ATOM    460  CG  TRP A  30     -10.244   7.594  10.515  1.00  1.000          C  
ATOM    461  CD1 TRP A  30     -10.374   7.213   9.208  1.00  1.000          C  
ATOM    462  CD2 TRP A  30     -10.180   9.038  10.495  1.00  1.000          C  
ATOM    463  NE1 TRP A  30     -10.392   8.316   8.392  1.00  1.000          N  
ATOM    464  CE2 TRP A  30     -10.268   9.436   9.160  1.00  1.000          C  
ATOM    465  CE3 TRP A  30     -10.056  10.000  11.472  1.00  1.000          C  
ATOM    466  CZ2 TRP A  30     -10.234  10.768   8.791  1.00  1.000          C  
ATOM    467  CZ3 TRP A  30     -10.021  11.334  11.115  1.00  1.000          C  
ATOM    468  CH2 TRP A  30     -10.106  11.711   9.806  1.00  1.000          C  
ATOM    469  H   TRP A  30      -8.030   5.726  10.695  1.00  0.800          H  
ATOM    470  HA  TRP A  30      -8.538   7.840  12.540  1.00  0.880          H  
ATOM    471 1HB  TRP A  30     -10.299   5.662  11.400  1.00  1.200          H  
ATOM    472 2HB  TRP A  30     -10.959   6.926  12.419  1.00  1.200          H  
ATOM    473  HD1 TRP A  30     -10.456   6.191   8.859  1.00  1.200          H  
ATOM    474  HE1 TRP A  30     -10.484   8.309   7.385  1.00  1.200          H  
ATOM    475  HE3 TRP A  30      -9.983   9.708  12.496  1.00  1.200          H  
ATOM    476  HZ2 TRP A  30     -10.304  11.083   7.749  1.00  1.200          H  
ATOM    477  HZ3 TRP A  30      -9.920  12.078  11.904  1.00  1.200          H  
ATOM    478  HH2 TRP A  30     -10.073  12.771   9.554  1.00  1.200          H  
ATOM    479  N   GLY A  31      -8.464   4.814  13.797  1.00  0.730          N  
ATOM    480  CA  GLY A  31      -8.298   4.039  15.007  1.00  0.770          C  
ATOM    481  C   GLY A  31      -7.125   4.599  15.816  1.00  0.780          C  
ATOM    482  O   GLY A  31      -7.252   4.842  17.012  1.00  0.840          O  
ATOM    483  H   GLY A  31      -8.413   4.334  12.892  1.00  0.880          H  
ATOM    484 1HA  GLY A  31      -9.215   4.070  15.595  1.00  0.920          H  
ATOM    485 2HA  GLY A  31      -8.104   3.000  14.742  1.00  0.920          H  
ATOM    486  N   ALA A  32      -5.969   4.799  15.165  1.00  0.740          N  
ATOM    487  CA  ALA A  32      -4.778   5.342  15.829  1.00  0.760          C  
ATOM    488  C   ALA A  32      -5.037   6.726  16.432  1.00  0.770          C  
ATOM    489  O   ALA A  32      -4.651   6.994  17.569  1.00  0.810          O  
ATOM    490  CB  ALA A  32      -3.626   5.439  14.831  1.00  1.060          C  
ATOM    491  H   ALA A  32      -5.921   4.508  14.185  1.00  0.890          H  
ATOM    492  HA  ALA A  32      -4.506   4.664  16.636  1.00  0.910          H  
ATOM    493 1HB  ALA A  32      -2.736   5.817  15.334  1.00  1.270          H  
ATOM    494 2HB  ALA A  32      -3.425   4.452  14.416  1.00  1.270          H  
ATOM    495 3HB  ALA A  32      -3.901   6.119  14.027  1.00  1.270          H  
ATOM    496  N   LEU A  33      -5.774   7.576  15.718  1.00  0.750          N  
ATOM    497  CA  LEU A  33      -6.099   8.916  16.210  1.00  0.790          C  
ATOM    498  C   LEU A  33      -6.904   8.877  17.492  1.00  0.860          C  
ATOM    499  O   LEU A  33      -6.729   9.714  18.374  1.00  0.940          O  
ATOM    500  CB  LEU A  33      -6.839   9.717  15.138  1.00  1.090          C  
ATOM    501  CG  LEU A  33      -6.004  10.218  13.956  1.00  1.090          C  
ATOM    502  CD1 LEU A  33      -6.912  10.700  12.866  1.00  1.090          C  
ATOM    503  CD2 LEU A  33      -5.159  11.403  14.430  1.00  1.090          C  
ATOM    504  H   LEU A  33      -6.057   7.294  14.774  1.00  0.900          H  
ATOM    505  HA  LEU A  33      -5.162   9.415  16.439  1.00  0.950          H  
ATOM    506 1HB  LEU A  33      -7.614   9.079  14.731  1.00  1.310          H  
ATOM    507 2HB  LEU A  33      -7.314  10.579  15.610  1.00  1.310          H  
ATOM    508  HG  LEU A  33      -5.370   9.418  13.570  1.00  1.310          H  
ATOM    509 1HD1 LEU A  33      -6.319  11.073  12.031  1.00  1.310          H  
ATOM    510 2HD1 LEU A  33      -7.510   9.876  12.531  1.00  1.310          H  
ATOM    511 3HD1 LEU A  33      -7.555  11.497  13.244  1.00  1.310          H  
ATOM    512 1HD2 LEU A  33      -4.580  11.788  13.599  1.00  1.310          H  
ATOM    513 2HD2 LEU A  33      -5.818  12.186  14.802  1.00  1.310          H  
ATOM    514 3HD2 LEU A  33      -4.484  11.106  15.221  1.00  1.310          H  
ATOM    515  N   ALA A  34      -7.731   7.862  17.666  1.00  0.900          N  
ATOM    516  CA  ALA A  34      -8.533   7.745  18.876  1.00  1.000          C  
ATOM    517  C   ALA A  34      -7.660   7.719  20.140  1.00  1.090          C  
ATOM    518  O   ALA A  34      -8.142   8.008  21.229  1.00  1.120          O  
ATOM    519  CB  ALA A  34      -9.372   6.488  18.838  1.00  1.360          C  
ATOM    520  H   ALA A  34      -7.861   7.182  16.907  1.00  1.080          H  
ATOM    521  HA  ALA A  34      -9.194   8.602  18.924  1.00  1.200          H  
ATOM    522 1HB  ALA A  34      -9.988   6.441  19.734  1.00  1.630          H  
ATOM    523 2HB  ALA A  34     -10.005   6.489  17.964  1.00  1.630          H  
ATOM    524 3HB  ALA A  34      -8.719   5.626  18.800  1.00  1.630          H  
ATOM    525  N   ALA A  35      -6.393   7.283  20.027  1.00  1.190          N  
ATOM    526  CA  ALA A  35      -5.487   7.181  21.173  1.00  1.370          C  
ATOM    527  C   ALA A  35      -4.774   8.501  21.494  1.00  1.340          C  
ATOM    528  O   ALA A  35      -4.015   8.581  22.468  1.00  1.470          O  
ATOM    529  CB  ALA A  35      -4.446   6.113  20.901  1.00  1.850          C  
ATOM    530  H   ALA A  35      -5.998   7.079  19.102  1.00  1.430          H  
ATOM    531  HA  ALA A  35      -6.079   6.898  22.041  1.00  1.640          H  
ATOM    532 1HB  ALA A  35      -3.790   6.013  21.763  1.00  2.220          H  
ATOM    533 2HB  ALA A  35      -4.941   5.167  20.703  1.00  2.220          H  
ATOM    534 3HB  ALA A  35      -3.859   6.412  20.024  1.00  2.220          H  
ATOM    535  N   SER A  36      -4.991   9.508  20.662  1.00  1.270          N  
ATOM    536  CA  SER A  36      -4.373  10.818  20.752  1.00  1.440          C  
ATOM    537  C   SER A  36      -4.725  11.557  22.031  1.00  1.590          C  
ATOM    538  O   SER A  36      -5.838  11.406  22.536  1.00  1.910          O  
ATOM    539  CB  SER A  36      -4.825  11.674  19.597  1.00  1.950          C  
ATOM    540  OG  SER A  36      -4.337  12.993  19.696  1.00  1.950          O  
ATOM    541  H   SER A  36      -5.644   9.372  19.887  1.00  1.520          H  
ATOM    542  HA  SER A  36      -3.309  10.658  20.665  1.00  1.730          H  
ATOM    543 1HB  SER A  36      -4.514  11.228  18.653  1.00  2.340          H  
ATOM    544 2HB  SER A  36      -5.904  11.692  19.610  1.00  2.340          H  
ATOM    545  HG  SER A  36      -4.598  13.422  18.873  1.00  2.340          H  
ATOM    546  N   PRO A  37      -3.813  12.388  22.590  1.00  1.860          N  
ATOM    547  CA  PRO A  37      -4.074  13.303  23.692  1.00  2.220          C  
ATOM    548  C   PRO A  37      -5.230  14.253  23.342  1.00  2.470          C  
ATOM    549  O   PRO A  37      -5.871  14.842  24.220  1.00  2.840          O  
ATOM    550  CB  PRO A  37      -2.744  14.055  23.837  1.00  3.330          C  
ATOM    551  CG  PRO A  37      -1.699  13.094  23.302  1.00  3.330          C  
ATOM    552  CD  PRO A  37      -2.387  12.347  22.171  1.00  3.330          C  
ATOM    553  HA  PRO A  37      -4.308  12.719  24.598  1.00  2.660          H  
ATOM    554 1HB  PRO A  37      -2.787  14.999  23.269  1.00  4.000          H  
ATOM    555 2HB  PRO A  37      -2.577  14.325  24.891  1.00  4.000          H  
ATOM    556 1HG  PRO A  37      -0.804  13.644  22.964  1.00  4.000          H  
ATOM    557 2HG  PRO A  37      -1.366  12.417  24.106  1.00  4.000          H  
ATOM    558 1HD  PRO A  37      -2.237  12.850  21.205  1.00  4.000          H  
ATOM    559 2HD  PRO A  37      -1.992  11.315  22.184  1.00  4.000          H  
ATOM    560  N   ALA A  38      -5.491  14.448  22.043  1.00  2.870          N  
ATOM    561  CA  ALA A  38      -6.599  15.296  21.695  1.00  3.640          C  
ATOM    562  C   ALA A  38      -7.845  14.461  21.912  1.00  3.790          C  
ATOM    563  O   ALA A  38      -8.289  13.740  21.012  1.00  3.890          O  
ATOM    564  CB  ALA A  38      -6.506  15.765  20.257  1.00  4.790          C  
ATOM    565  H   ALA A  38      -4.956  13.985  21.314  1.00  3.440          H  
ATOM    566  HA  ALA A  38      -6.626  16.152  22.367  1.00  4.370          H  
ATOM    567 1HB  ALA A  38      -7.368  16.372  20.026  1.00  5.750          H  
ATOM    568 2HB  ALA A  38      -5.596  16.348  20.125  1.00  5.750          H  
ATOM    569 3HB  ALA A  38      -6.484  14.906  19.607  1.00  5.750          H  
ATOM    570  N   MET A  39      -8.465  14.681  23.063  1.00  3.890          N  
ATOM    571  CA  MET A  39      -9.595  13.889  23.544  1.00  3.890          C  
ATOM    572  C   MET A  39     -10.802  13.874  22.638  1.00  3.650          C  
ATOM    573  O   MET A  39     -11.587  12.933  22.671  1.00  3.700          O  
ATOM    574  CB  MET A  39     -10.001  14.320  24.943  1.00  5.450          C  
ATOM    575  CG  MET A  39      -8.992  13.922  26.017  1.00  5.450          C  
ATOM    576  SD  MET A  39      -9.453  14.458  27.681  1.00  5.450          S  
ATOM    577  CE  MET A  39     -10.787  13.316  28.081  1.00  5.450          C  
ATOM    578  H   MET A  39      -7.981  15.318  23.697  1.00  4.670          H  
ATOM    579  HA  MET A  39      -9.245  12.859  23.619  1.00  4.670          H  
ATOM    580 1HB  MET A  39     -10.104  15.404  24.970  1.00  6.540          H  
ATOM    581 2HB  MET A  39     -10.965  13.898  25.183  1.00  6.540          H  
ATOM    582 1HG  MET A  39      -8.896  12.841  26.020  1.00  6.540          H  
ATOM    583 2HG  MET A  39      -8.011  14.338  25.774  1.00  6.540          H  
ATOM    584 1HE  MET A  39     -11.158  13.527  29.085  1.00  6.540          H  
ATOM    585 2HE  MET A  39     -11.602  13.424  27.370  1.00  6.540          H  
ATOM    586 3HE  MET A  39     -10.407  12.295  28.045  1.00  6.540          H  
ATOM    587  N   ARG A  40     -10.990  14.874  21.792  1.00  3.260          N  
ATOM    588  CA  ARG A  40     -12.163  14.814  20.931  1.00  2.970          C  
ATOM    589  C   ARG A  40     -12.176  13.535  20.072  1.00  2.500          C  
ATOM    590  O   ARG A  40     -13.264  12.990  19.797  1.00  2.710          O  
ATOM    591  CB  ARG A  40     -12.232  16.025  20.005  1.00  4.270          C  
ATOM    592  CG  ARG A  40     -11.134  16.116  18.927  1.00  4.270          C  
ATOM    593  CD  ARG A  40     -11.228  17.397  18.178  1.00  4.270          C  
ATOM    594  NE  ARG A  40     -10.218  17.501  17.130  1.00  4.270          N  
ATOM    595  CZ  ARG A  40      -8.948  17.940  17.299  1.00  4.270          C  
ATOM    596  NH1 ARG A  40      -8.520  18.325  18.484  1.00  4.270          N  
ATOM    597  NH2 ARG A  40      -8.133  17.993  16.261  1.00  4.270          N  
ATOM    598  H   ARG A  40     -10.363  15.666  21.768  1.00  3.910          H  
ATOM    599  HA  ARG A  40     -13.050  14.817  21.563  1.00  3.560          H  
ATOM    600 1HB  ARG A  40     -13.195  16.037  19.498  1.00  5.130          H  
ATOM    601 2HB  ARG A  40     -12.170  16.931  20.607  1.00  5.130          H  
ATOM    602 1HG  ARG A  40     -10.147  16.035  19.382  1.00  5.130          H  
ATOM    603 2HG  ARG A  40     -11.262  15.317  18.196  1.00  5.130          H  
ATOM    604 1HD  ARG A  40     -12.208  17.447  17.703  1.00  5.130          H  
ATOM    605 2HD  ARG A  40     -11.122  18.242  18.857  1.00  5.130          H  
ATOM    606  HE  ARG A  40     -10.496  17.229  16.195  1.00  5.130          H  
ATOM    607 1HH1 ARG A  40      -9.136  18.296  19.280  1.00  5.130          H  
ATOM    608 2HH1 ARG A  40      -7.572  18.659  18.595  1.00  5.130          H  
ATOM    609 1HH2 ARG A  40      -8.461  17.710  15.347  1.00  5.130          H  
ATOM    610 2HH2 ARG A  40      -7.186  18.322  16.376  1.00  5.130          H  
ATOM    611  N   PHE A  41     -10.977  13.003  19.738  1.00  2.310          N  
ATOM    612  CA  PHE A  41     -10.841  11.841  18.878  1.00  2.400          C  
ATOM    613  C   PHE A  41     -11.329  10.571  19.550  1.00  2.390          C  
ATOM    614  O   PHE A  41     -11.620   9.590  18.872  1.00  2.430          O  
ATOM    615  CB  PHE A  41      -9.403  11.681  18.391  1.00  3.320          C  
ATOM    616  CG  PHE A  41      -8.932  12.726  17.371  1.00  3.320          C  
ATOM    617  CD1 PHE A  41      -7.686  13.265  17.498  1.00  3.320          C  
ATOM    618  CD2 PHE A  41      -9.716  13.156  16.290  1.00  3.320          C  
ATOM    619  CE1 PHE A  41      -7.204  14.185  16.607  1.00  3.320          C  
ATOM    620  CE2 PHE A  41      -9.235  14.069  15.396  1.00  3.320          C  
ATOM    621  CZ  PHE A  41      -7.974  14.582  15.552  1.00  3.320          C  
ATOM    622  H   PHE A  41     -10.103  13.443  20.057  1.00  2.770          H  
ATOM    623  HA  PHE A  41     -11.458  11.995  18.012  1.00  2.880          H  
ATOM    624 1HB  PHE A  41      -8.718  11.705  19.249  1.00  3.990          H  
ATOM    625 2HB  PHE A  41      -9.293  10.706  17.927  1.00  3.990          H  
ATOM    626  HD1 PHE A  41      -7.075  12.951  18.325  1.00  3.990          H  
ATOM    627  HD2 PHE A  41     -10.710  12.772  16.140  1.00  3.990          H  
ATOM    628  HE1 PHE A  41      -6.202  14.595  16.737  1.00  3.990          H  
ATOM    629  HE2 PHE A  41      -9.854  14.385  14.559  1.00  3.990          H  
ATOM    630  HZ  PHE A  41      -7.585  15.306  14.840  1.00  3.990          H  
ATOM    631  N   LEU A  42     -11.501  10.602  20.877  1.00  2.610          N  
ATOM    632  CA  LEU A  42     -11.984   9.455  21.629  1.00  2.870          C  
ATOM    633  C   LEU A  42     -13.380   9.056  21.175  1.00  2.670          C  
ATOM    634  O   LEU A  42     -13.762   7.899  21.326  1.00  3.210          O  
ATOM    635  CB  LEU A  42     -12.015   9.767  23.136  1.00  3.910          C  
ATOM    636  CG  LEU A  42     -10.645   9.912  23.849  1.00  3.910          C  
ATOM    637  CD1 LEU A  42     -10.863  10.474  25.249  1.00  3.910          C  
ATOM    638  CD2 LEU A  42      -9.965   8.545  23.956  1.00  3.910          C  
ATOM    639  H   LEU A  42     -11.309  11.464  21.393  1.00  3.130          H  
ATOM    640  HA  LEU A  42     -11.317   8.618  21.438  1.00  3.440          H  
ATOM    641 1HB  LEU A  42     -12.560  10.698  23.278  1.00  4.700          H  
ATOM    642 2HB  LEU A  42     -12.568   8.977  23.636  1.00  4.700          H  
ATOM    643  HG  LEU A  42     -10.011  10.593  23.285  1.00  4.700          H  
ATOM    644 1HD1 LEU A  42      -9.903  10.583  25.750  1.00  4.700          H  
ATOM    645 2HD1 LEU A  42     -11.346  11.449  25.172  1.00  4.700          H  
ATOM    646 3HD1 LEU A  42     -11.497   9.801  25.823  1.00  4.700          H  
ATOM    647 1HD2 LEU A  42      -9.004   8.657  24.457  1.00  4.700          H  
ATOM    648 2HD2 LEU A  42     -10.595   7.864  24.527  1.00  4.700          H  
ATOM    649 3HD2 LEU A  42      -9.799   8.132  22.978  1.00  4.700          H  
ATOM    650  N   ARG A  43     -14.178  10.010  20.675  1.00  2.170          N  
ATOM    651  CA  ARG A  43     -15.506   9.664  20.190  1.00  2.270          C  
ATOM    652  C   ARG A  43     -15.541   9.834  18.677  1.00  1.840          C  
ATOM    653  O   ARG A  43     -16.093   8.993  17.953  1.00  2.260          O  
ATOM    654  CB  ARG A  43     -16.565  10.538  20.833  1.00  3.140          C  
ATOM    655  CG  ARG A  43     -16.757  10.297  22.321  1.00  3.140          C  
ATOM    656  CD  ARG A  43     -17.780  11.207  22.907  1.00  3.140          C  
ATOM    657  NE  ARG A  43     -18.008  10.932  24.326  1.00  3.140          N  
ATOM    658  CZ  ARG A  43     -17.276  11.427  25.357  1.00  3.140          C  
ATOM    659  NH1 ARG A  43     -16.253  12.235  25.139  1.00  3.140          N  
ATOM    660  NH2 ARG A  43     -17.595  11.095  26.599  1.00  3.140          N  
ATOM    661  H   ARG A  43     -13.854  10.978  20.596  1.00  2.600          H  
ATOM    662  HA  ARG A  43     -15.716   8.622  20.429  1.00  2.720          H  
ATOM    663 1HB  ARG A  43     -16.301  11.585  20.692  1.00  3.770          H  
ATOM    664 2HB  ARG A  43     -17.523  10.371  20.336  1.00  3.770          H  
ATOM    665 1HG  ARG A  43     -17.076   9.267  22.481  1.00  3.770          H  
ATOM    666 2HG  ARG A  43     -15.807  10.461  22.830  1.00  3.770          H  
ATOM    667 1HD  ARG A  43     -17.466  12.243  22.795  1.00  3.770          H  
ATOM    668 2HD  ARG A  43     -18.725  11.063  22.381  1.00  3.770          H  
ATOM    669  HE  ARG A  43     -18.781  10.319  24.557  1.00  3.770          H  
ATOM    670 1HH1 ARG A  43     -15.997  12.495  24.197  1.00  3.770          H  
ATOM    671 2HH1 ARG A  43     -15.719  12.596  25.917  1.00  3.770          H  
ATOM    672 1HH2 ARG A  43     -18.376  10.477  26.773  1.00  3.770          H  
ATOM    673 2HH2 ARG A  43     -17.058  11.455  27.374  1.00  3.770          H  
ATOM    674  N   VAL A  44     -14.880  10.887  18.193  1.00  1.540          N  
ATOM    675  CA  VAL A  44     -14.914  11.191  16.782  1.00  1.660          C  
ATOM    676  C   VAL A  44     -14.341  10.112  15.894  1.00  1.570          C  
ATOM    677  O   VAL A  44     -14.945   9.821  14.849  1.00  1.810          O  
ATOM    678  CB  VAL A  44     -14.199  12.531  16.491  1.00  2.280          C  
ATOM    679  CG1 VAL A  44     -14.019  12.750  14.981  1.00  2.280          C  
ATOM    680  CG2 VAL A  44     -15.025  13.670  17.075  1.00  2.280          C  
ATOM    681  H   VAL A  44     -14.412  11.541  18.822  1.00  1.850          H  
ATOM    682  HA  VAL A  44     -15.953  11.331  16.508  1.00  1.990          H  
ATOM    683  HB  VAL A  44     -13.237  12.523  16.940  1.00  2.730          H  
ATOM    684 1HG1 VAL A  44     -13.519  13.701  14.817  1.00  2.730          H  
ATOM    685 2HG1 VAL A  44     -13.415  11.962  14.544  1.00  2.730          H  
ATOM    686 3HG1 VAL A  44     -14.996  12.765  14.493  1.00  2.730          H  
ATOM    687 1HG2 VAL A  44     -14.520  14.617  16.888  1.00  2.730          H  
ATOM    688 2HG2 VAL A  44     -16.008  13.681  16.605  1.00  2.730          H  
ATOM    689 3HG2 VAL A  44     -15.142  13.532  18.147  1.00  2.730          H  
ATOM    690  N   THR A  45     -13.179   9.536  16.227  1.00  1.440          N  
ATOM    691  CA  THR A  45     -12.678   8.654  15.224  1.00  1.640          C  
ATOM    692  C   THR A  45     -13.163   7.221  15.347  1.00  1.440          C  
ATOM    693  O   THR A  45     -13.193   6.568  14.326  1.00  1.470          O  
ATOM    694  CB  THR A  45     -11.161   8.688  15.124  1.00  2.220          C  
ATOM    695  OG1 THR A  45     -10.582   8.146  16.255  1.00  2.220          O  
ATOM    696  CG2 THR A  45     -10.734  10.112  15.048  1.00  2.220          C  
ATOM    697  H   THR A  45     -12.663   9.703  17.096  1.00  1.730          H  
ATOM    698  HA  THR A  45     -13.028   9.020  14.262  1.00  1.970          H  
ATOM    699  HB  THR A  45     -10.847   8.158  14.261  1.00  2.660          H  
ATOM    700  HG1 THR A  45      -9.673   7.857  16.015  1.00  2.660          H  
ATOM    701 1HG2 THR A  45      -9.665  10.172  14.980  1.00  2.660          H  
ATOM    702 2HG2 THR A  45     -11.184  10.587  14.186  1.00  2.660          H  
ATOM    703 3HG2 THR A  45     -11.063  10.608  15.941  1.00  2.660          H  
ATOM    704  N   PRO A  46     -13.551   6.630  16.509  1.00  1.360          N  
ATOM    705  CA  PRO A  46     -14.176   5.315  16.532  1.00  1.270          C  
ATOM    706  C   PRO A  46     -15.390   5.311  15.597  1.00  1.220          C  
ATOM    707  O   PRO A  46     -15.655   4.323  14.910  1.00  1.210          O  
ATOM    708  CB  PRO A  46     -14.522   5.132  18.002  1.00  1.910          C  
ATOM    709  CG  PRO A  46     -13.454   5.923  18.712  1.00  1.910          C  
ATOM    710  CD  PRO A  46     -13.214   7.142  17.834  1.00  1.910          C  
ATOM    711  HA  PRO A  46     -13.438   4.562  16.220  1.00  1.520          H  
ATOM    712 1HB  PRO A  46     -15.535   5.511  18.205  1.00  2.290          H  
ATOM    713 2HB  PRO A  46     -14.519   4.062  18.261  1.00  2.290          H  
ATOM    714 1HG  PRO A  46     -13.806   6.179  19.707  1.00  2.290          H  
ATOM    715 2HG  PRO A  46     -12.550   5.314  18.848  1.00  2.290          H  
ATOM    716 1HD  PRO A  46     -13.866   7.908  18.146  1.00  2.290          H  
ATOM    717 2HD  PRO A  46     -12.178   7.435  17.894  1.00  2.290          H  
ATOM    718  N   MET A  47     -16.087   6.458  15.500  1.00  1.260          N  
ATOM    719  CA  MET A  47     -17.218   6.547  14.594  1.00  1.270          C  
ATOM    720  C   MET A  47     -16.746   6.472  13.138  1.00  1.120          C  
ATOM    721  O   MET A  47     -17.285   5.689  12.342  1.00  1.090          O  
ATOM    722  CB  MET A  47     -18.000   7.834  14.845  1.00  1.770          C  
ATOM    723  CG  MET A  47     -18.787   7.853  16.156  1.00  1.770          C  
ATOM    724  SD  MET A  47     -19.892   9.295  16.319  1.00  1.770          S  
ATOM    725  CE  MET A  47     -18.763  10.642  16.699  1.00  1.770          C  
ATOM    726  H   MET A  47     -15.889   7.253  16.123  1.00  1.510          H  
ATOM    727  HA  MET A  47     -17.872   5.696  14.774  1.00  1.520          H  
ATOM    728 1HB  MET A  47     -17.301   8.668  14.871  1.00  2.130          H  
ATOM    729 2HB  MET A  47     -18.691   8.010  14.023  1.00  2.130          H  
ATOM    730 1HG  MET A  47     -19.391   6.951  16.219  1.00  2.130          H  
ATOM    731 2HG  MET A  47     -18.095   7.852  16.993  1.00  2.130          H  
ATOM    732 1HE  MET A  47     -19.325  11.565  16.822  1.00  2.130          H  
ATOM    733 2HE  MET A  47     -18.230  10.418  17.619  1.00  2.130          H  
ATOM    734 3HE  MET A  47     -18.056  10.757  15.884  1.00  2.130          H  
ATOM    735  N   ILE A  48     -15.737   7.290  12.794  1.00  1.070          N  
ATOM    736  CA  ILE A  48     -15.241   7.327  11.419  1.00  0.970          C  
ATOM    737  C   ILE A  48     -14.628   5.974  11.067  1.00  0.900          C  
ATOM    738  O   ILE A  48     -14.922   5.428  10.006  1.00  0.890          O  
ATOM    739  CB  ILE A  48     -14.169   8.416  11.216  1.00  1.400          C  
ATOM    740  CG1 ILE A  48     -14.779   9.817  11.391  1.00  1.400          C  
ATOM    741  CG2 ILE A  48     -13.652   8.286   9.779  1.00  1.400          C  
ATOM    742  CD1 ILE A  48     -13.735  10.935  11.522  1.00  1.400          C  
ATOM    743  H   ILE A  48     -15.351   7.923  13.501  1.00  1.280          H  
ATOM    744  HA  ILE A  48     -16.072   7.519  10.749  1.00  1.160          H  
ATOM    745  HB  ILE A  48     -13.351   8.299  11.922  1.00  1.680          H  
ATOM    746 1HG1 ILE A  48     -15.418  10.036  10.540  1.00  1.680          H  
ATOM    747 2HG1 ILE A  48     -15.392   9.822  12.293  1.00  1.680          H  
ATOM    748 1HG2 ILE A  48     -12.925   9.034   9.581  1.00  1.680          H  
ATOM    749 2HG2 ILE A  48     -13.199   7.316   9.621  1.00  1.680          H  
ATOM    750 3HG2 ILE A  48     -14.478   8.409   9.082  1.00  1.680          H  
ATOM    751 1HD1 ILE A  48     -14.246  11.887  11.655  1.00  1.680          H  
ATOM    752 2HD1 ILE A  48     -13.105  10.740  12.387  1.00  1.680          H  
ATOM    753 3HD1 ILE A  48     -13.116  10.991  10.637  1.00  1.680          H  
ATOM    754  N   ASN A  49     -13.807   5.445  11.968  1.00  0.910          N  
ATOM    755  CA  ASN A  49     -13.120   4.167  11.858  1.00  0.880          C  
ATOM    756  C   ASN A  49     -14.042   3.040  11.494  1.00  0.870          C  
ATOM    757  O   ASN A  49     -13.775   2.318  10.533  1.00  0.810          O  
ATOM    758  CB  ASN A  49     -12.483   3.856  13.202  1.00  1.240          C  
ATOM    759  CG  ASN A  49     -11.900   2.488  13.355  1.00  1.240          C  
ATOM    760  OD1 ASN A  49     -12.561   1.585  13.893  1.00  1.240          O  
ATOM    761  ND2 ASN A  49     -10.709   2.302  12.950  1.00  1.240          N  
ATOM    762  H   ASN A  49     -13.630   5.988  12.797  1.00  1.090          H  
ATOM    763  HA  ASN A  49     -12.356   4.243  11.083  1.00  1.060          H  
ATOM    764 1HB  ASN A  49     -11.706   4.590  13.410  1.00  1.490          H  
ATOM    765 2HB  ASN A  49     -13.235   3.973  13.960  1.00  1.490          H  
ATOM    766 1HD2 ASN A  49     -10.278   1.418  13.060  1.00  1.490          H  
ATOM    767 2HD2 ASN A  49     -10.192   3.053  12.524  1.00  1.490          H  
ATOM    768  N   LEU A  50     -15.133   2.872  12.234  1.00  0.950          N  
ATOM    769  CA  LEU A  50     -16.018   1.783  11.902  1.00  0.970          C  
ATOM    770  C   LEU A  50     -16.664   2.006  10.546  1.00  0.910          C  
ATOM    771  O   LEU A  50     -16.777   1.057   9.765  1.00  0.870          O  
ATOM    772  CB  LEU A  50     -17.060   1.607  13.003  1.00  1.350          C  
ATOM    773  CG  LEU A  50     -16.518   1.075  14.378  1.00  1.350          C  
ATOM    774  CD1 LEU A  50     -17.639   1.173  15.410  1.00  1.350          C  
ATOM    775  CD2 LEU A  50     -16.019  -0.402  14.249  1.00  1.350          C  
ATOM    776  H   LEU A  50     -15.324   3.477  13.042  1.00  1.140          H  
ATOM    777  HA  LEU A  50     -15.425   0.879  11.830  1.00  1.160          H  
ATOM    778 1HB  LEU A  50     -17.511   2.586  13.191  1.00  1.620          H  
ATOM    779 2HB  LEU A  50     -17.835   0.931  12.652  1.00  1.620          H  
ATOM    780  HG  LEU A  50     -15.689   1.705  14.711  1.00  1.620          H  
ATOM    781 1HD1 LEU A  50     -17.275   0.825  16.376  1.00  1.620          H  
ATOM    782 2HD1 LEU A  50     -17.958   2.215  15.495  1.00  1.620          H  
ATOM    783 3HD1 LEU A  50     -18.480   0.558  15.097  1.00  1.620          H  
ATOM    784 1HD2 LEU A  50     -15.657  -0.747  15.218  1.00  1.620          H  
ATOM    785 2HD2 LEU A  50     -16.845  -1.036  13.932  1.00  1.620          H  
ATOM    786 3HD2 LEU A  50     -15.208  -0.478  13.534  1.00  1.620          H  
ATOM    787  N   ALA A  51     -17.068   3.249  10.232  1.00  0.930          N  
ATOM    788  CA  ALA A  51     -17.683   3.500   8.934  1.00  0.910          C  
ATOM    789  C   ALA A  51     -16.718   3.195   7.790  1.00  0.810          C  
ATOM    790  O   ALA A  51     -17.104   2.566   6.795  1.00  0.790          O  
ATOM    791  CB  ALA A  51     -18.130   4.946   8.845  1.00  1.280          C  
ATOM    792  H   ALA A  51     -16.990   4.017  10.913  1.00  1.120          H  
ATOM    793  HA  ALA A  51     -18.546   2.844   8.837  1.00  1.090          H  
ATOM    794 1HB  ALA A  51     -18.609   5.124   7.885  1.00  1.540          H  
ATOM    795 2HB  ALA A  51     -18.832   5.157   9.651  1.00  1.540          H  
ATOM    796 3HB  ALA A  51     -17.263   5.597   8.945  1.00  1.540          H  
ATOM    797  N   VAL A  52     -15.455   3.596   7.954  1.00  0.770          N  
ATOM    798  CA  VAL A  52     -14.454   3.372   6.935  1.00  0.680          C  
ATOM    799  C   VAL A  52     -14.166   1.882   6.835  1.00  0.650          C  
ATOM    800  O   VAL A  52     -13.968   1.388   5.726  1.00  0.620          O  
ATOM    801  CB  VAL A  52     -13.175   4.202   7.141  1.00  0.990          C  
ATOM    802  CG1 VAL A  52     -12.140   3.806   6.102  1.00  0.990          C  
ATOM    803  CG2 VAL A  52     -13.482   5.683   6.979  1.00  0.990          C  
ATOM    804  H   VAL A  52     -15.211   4.115   8.800  1.00  0.920          H  
ATOM    805  HA  VAL A  52     -14.872   3.691   5.983  1.00  0.820          H  
ATOM    806  HB  VAL A  52     -12.779   4.004   8.140  1.00  1.190          H  
ATOM    807 1HG1 VAL A  52     -11.246   4.386   6.254  1.00  1.190          H  
ATOM    808 2HG1 VAL A  52     -11.902   2.765   6.176  1.00  1.190          H  
ATOM    809 3HG1 VAL A  52     -12.527   4.000   5.109  1.00  1.190          H  
ATOM    810 1HG2 VAL A  52     -12.572   6.264   7.128  1.00  1.190          H  
ATOM    811 2HG2 VAL A  52     -13.870   5.865   5.977  1.00  1.190          H  
ATOM    812 3HG2 VAL A  52     -14.223   5.984   7.706  1.00  1.190          H  
ATOM    813  N   TRP A  53     -14.072   1.155   7.968  1.00  0.670          N  
ATOM    814  CA  TRP A  53     -13.829  -0.276   7.853  1.00  0.650          C  
ATOM    815  C   TRP A  53     -14.927  -0.955   7.075  1.00  0.640          C  
ATOM    816  O   TRP A  53     -14.646  -1.854   6.282  1.00  0.620          O  
ATOM    817  CB  TRP A  53     -13.767  -1.033   9.186  1.00  0.920          C  
ATOM    818  CG  TRP A  53     -12.509  -0.950   9.923  1.00  0.920          C  
ATOM    819  CD1 TRP A  53     -12.302  -0.490  11.187  1.00  0.920          C  
ATOM    820  CD2 TRP A  53     -11.222  -1.327   9.421  1.00  0.920          C  
ATOM    821  NE1 TRP A  53     -10.969  -0.580  11.500  1.00  0.920          N  
ATOM    822  CE2 TRP A  53     -10.299  -1.064  10.429  1.00  0.920          C  
ATOM    823  CE3 TRP A  53     -10.774  -1.856   8.209  1.00  0.920          C  
ATOM    824  CZ2 TRP A  53      -8.967  -1.303  10.259  1.00  0.920          C  
ATOM    825  CZ3 TRP A  53      -9.448  -2.096   8.057  1.00  0.920          C  
ATOM    826  CH2 TRP A  53      -8.575  -1.827   9.046  1.00  0.920          C  
ATOM    827  H   TRP A  53     -14.159   1.593   8.888  1.00  0.800          H  
ATOM    828  HA  TRP A  53     -12.899  -0.403   7.317  1.00  0.780          H  
ATOM    829 1HB  TRP A  53     -14.559  -0.659   9.838  1.00  1.100          H  
ATOM    830 2HB  TRP A  53     -13.974  -2.080   8.997  1.00  1.100          H  
ATOM    831  HD1 TRP A  53     -13.077  -0.120  11.857  1.00  1.100          H  
ATOM    832  HE1 TRP A  53     -10.542  -0.327  12.374  1.00  1.100          H  
ATOM    833  HE3 TRP A  53     -11.459  -2.075   7.401  1.00  1.100          H  
ATOM    834  HZ2 TRP A  53      -8.241  -1.104  11.042  1.00  1.100          H  
ATOM    835  HZ3 TRP A  53      -9.102  -2.511   7.117  1.00  1.100          H  
ATOM    836  HH2 TRP A  53      -7.528  -2.040   8.873  1.00  1.100          H  
ATOM    837  N   LEU A  54     -16.179  -0.566   7.316  1.00  0.680          N  
ATOM    838  CA  LEU A  54     -17.267  -1.179   6.588  1.00  0.690          C  
ATOM    839  C   LEU A  54     -17.162  -0.848   5.101  1.00  0.650          C  
ATOM    840  O   LEU A  54     -17.399  -1.730   4.268  1.00  0.620          O  
ATOM    841  CB  LEU A  54     -18.601  -0.747   7.193  1.00  0.960          C  
ATOM    842  CG  LEU A  54     -18.882  -1.296   8.646  1.00  0.960          C  
ATOM    843  CD1 LEU A  54     -20.133  -0.626   9.189  1.00  0.960          C  
ATOM    844  CD2 LEU A  54     -19.040  -2.839   8.641  1.00  0.960          C  
ATOM    845  H   LEU A  54     -16.369   0.138   8.039  1.00  0.820          H  
ATOM    846  HA  LEU A  54     -17.170  -2.252   6.676  1.00  0.830          H  
ATOM    847 1HB  LEU A  54     -18.614   0.344   7.241  1.00  1.150          H  
ATOM    848 2HB  LEU A  54     -19.407  -1.076   6.541  1.00  1.150          H  
ATOM    849  HG  LEU A  54     -18.052  -1.034   9.295  1.00  1.150          H  
ATOM    850 1HD1 LEU A  54     -20.320  -0.981  10.204  1.00  1.150          H  
ATOM    851 2HD1 LEU A  54     -19.985   0.455   9.205  1.00  1.150          H  
ATOM    852 3HD1 LEU A  54     -20.984  -0.869   8.557  1.00  1.150          H  
ATOM    853 1HD2 LEU A  54     -19.232  -3.179   9.662  1.00  1.150          H  
ATOM    854 2HD2 LEU A  54     -19.876  -3.119   8.002  1.00  1.150          H  
ATOM    855 3HD2 LEU A  54     -18.140  -3.320   8.285  1.00  1.150          H  
ATOM    856  N   LEU A  55     -16.768   0.391   4.746  1.00  0.660          N  
ATOM    857  CA  LEU A  55     -16.586   0.694   3.331  1.00  0.660          C  
ATOM    858  C   LEU A  55     -15.459  -0.162   2.767  1.00  0.600          C  
ATOM    859  O   LEU A  55     -15.571  -0.683   1.657  1.00  0.590          O  
ATOM    860  CB  LEU A  55     -16.174   2.162   3.089  1.00  0.920          C  
ATOM    861  CG  LEU A  55     -17.173   3.293   3.340  1.00  0.920          C  
ATOM    862  CD1 LEU A  55     -16.416   4.642   3.220  1.00  0.920          C  
ATOM    863  CD2 LEU A  55     -18.297   3.230   2.311  1.00  0.920          C  
ATOM    864  H   LEU A  55     -16.654   1.118   5.461  1.00  0.790          H  
ATOM    865  HA  LEU A  55     -17.501   0.459   2.797  1.00  0.790          H  
ATOM    866 1HB  LEU A  55     -15.294   2.366   3.696  1.00  1.110          H  
ATOM    867 2HB  LEU A  55     -15.891   2.250   2.051  1.00  1.110          H  
ATOM    868  HG  LEU A  55     -17.587   3.210   4.345  1.00  1.110          H  
ATOM    869 1HD1 LEU A  55     -17.107   5.465   3.398  1.00  1.110          H  
ATOM    870 2HD1 LEU A  55     -15.615   4.681   3.953  1.00  1.110          H  
ATOM    871 3HD1 LEU A  55     -15.994   4.733   2.219  1.00  1.110          H  
ATOM    872 1HD2 LEU A  55     -18.994   4.048   2.491  1.00  1.110          H  
ATOM    873 2HD2 LEU A  55     -17.882   3.322   1.307  1.00  1.110          H  
ATOM    874 3HD2 LEU A  55     -18.829   2.286   2.397  1.00  1.110          H  
ATOM    875  N   ALA A  56     -14.368  -0.310   3.532  1.00  0.570          N  
ATOM    876  CA  ALA A  56     -13.222  -1.078   3.084  1.00  0.540          C  
ATOM    877  C   ALA A  56     -13.606  -2.518   2.833  1.00  0.510          C  
ATOM    878  O   ALA A  56     -13.182  -3.119   1.844  1.00  0.490          O  
ATOM    879  CB  ALA A  56     -12.116  -1.024   4.128  1.00  0.770          C  
ATOM    880  H   ALA A  56     -14.323   0.171   4.431  1.00  0.680          H  
ATOM    881  HA  ALA A  56     -12.869  -0.643   2.154  1.00  0.650          H  
ATOM    882 1HB  ALA A  56     -11.251  -1.561   3.767  1.00  0.920          H  
ATOM    883 2HB  ALA A  56     -11.845  -0.013   4.328  1.00  0.920          H  
ATOM    884 3HB  ALA A  56     -12.468  -1.471   5.046  1.00  0.920          H  
ATOM    885  N   ALA A  57     -14.418  -3.077   3.736  1.00  0.520          N  
ATOM    886  CA  ALA A  57     -14.884  -4.444   3.621  1.00  0.510          C  
ATOM    887  C   ALA A  57     -15.781  -4.621   2.414  1.00  0.510          C  
ATOM    888  O   ALA A  57     -15.652  -5.607   1.681  1.00  0.490          O  
ATOM    889  CB  ALA A  57     -15.644  -4.840   4.872  1.00  0.720          C  
ATOM    890  H   ALA A  57     -14.681  -2.534   4.563  1.00  0.620          H  
ATOM    891  HA  ALA A  57     -14.014  -5.087   3.503  1.00  0.610          H  
ATOM    892 1HB  ALA A  57     -15.969  -5.873   4.788  1.00  0.860          H  
ATOM    893 2HB  ALA A  57     -15.009  -4.730   5.743  1.00  0.860          H  
ATOM    894 3HB  ALA A  57     -16.512  -4.191   4.981  1.00  0.860          H  
ATOM    895  N   ALA A  58     -16.695  -3.663   2.200  1.00  0.540          N  
ATOM    896  CA  ALA A  58     -17.624  -3.722   1.086  1.00  0.550          C  
ATOM    897  C   ALA A  58     -16.894  -3.704  -0.236  1.00  0.530          C  
ATOM    898  O   ALA A  58     -17.267  -4.425  -1.172  1.00  0.530          O  
ATOM    899  CB  ALA A  58     -18.581  -2.549   1.153  1.00  0.770          C  
ATOM    900  H   ALA A  58     -16.782  -2.891   2.869  1.00  0.650          H  
ATOM    901  HA  ALA A  58     -18.181  -4.654   1.158  1.00  0.660          H  
ATOM    902 1HB  ALA A  58     -19.289  -2.608   0.330  1.00  0.920          H  
ATOM    903 2HB  ALA A  58     -19.115  -2.575   2.102  1.00  0.920          H  
ATOM    904 3HB  ALA A  58     -18.016  -1.620   1.082  1.00  0.920          H  
ATOM    905  N   VAL A  59     -15.854  -2.875  -0.314  1.00  0.510          N  
ATOM    906  CA  VAL A  59     -15.091  -2.785  -1.529  1.00  0.500          C  
ATOM    907  C   VAL A  59     -14.254  -4.033  -1.687  1.00  0.490          C  
ATOM    908  O   VAL A  59     -14.272  -4.624  -2.757  1.00  0.500          O  
ATOM    909  CB  VAL A  59     -14.228  -1.521  -1.588  1.00  0.700          C  
ATOM    910  CG1 VAL A  59     -13.336  -1.559  -2.853  1.00  0.700          C  
ATOM    911  CG2 VAL A  59     -15.125  -0.300  -1.621  1.00  0.700          C  
ATOM    912  H   VAL A  59     -15.636  -2.268   0.484  1.00  0.610          H  
ATOM    913  HA  VAL A  59     -15.788  -2.734  -2.363  1.00  0.600          H  
ATOM    914  HB  VAL A  59     -13.593  -1.479  -0.703  1.00  0.840          H  
ATOM    915 1HG1 VAL A  59     -12.741  -0.679  -2.876  1.00  0.840          H  
ATOM    916 2HG1 VAL A  59     -12.685  -2.425  -2.862  1.00  0.840          H  
ATOM    917 3HG1 VAL A  59     -13.969  -1.597  -3.741  1.00  0.840          H  
ATOM    918 1HG2 VAL A  59     -14.518   0.596  -1.655  1.00  0.840          H  
ATOM    919 2HG2 VAL A  59     -15.761  -0.343  -2.503  1.00  0.840          H  
ATOM    920 3HG2 VAL A  59     -15.747  -0.276  -0.737  1.00  0.840          H  
ATOM    921  N   LEU A  60     -13.565  -4.489  -0.627  1.00  0.500          N  
ATOM    922  CA  LEU A  60     -12.743  -5.685  -0.755  1.00  0.540          C  
ATOM    923  C   LEU A  60     -13.590  -6.826  -1.264  1.00  0.550          C  
ATOM    924  O   LEU A  60     -13.141  -7.593  -2.116  1.00  0.590          O  
ATOM    925  CB  LEU A  60     -12.094  -6.079   0.593  1.00  0.740          C  
ATOM    926  CG  LEU A  60     -11.158  -7.372   0.618  1.00  0.740          C  
ATOM    927  CD1 LEU A  60      -9.924  -7.202  -0.304  1.00  0.740          C  
ATOM    928  CD2 LEU A  60     -10.693  -7.605   2.046  1.00  0.740          C  
ATOM    929  H   LEU A  60     -13.580  -3.990   0.264  1.00  0.600          H  
ATOM    930  HA  LEU A  60     -11.968  -5.487  -1.485  1.00  0.650          H  
ATOM    931 1HB  LEU A  60     -11.509  -5.245   0.954  1.00  0.890          H  
ATOM    932 2HB  LEU A  60     -12.899  -6.243   1.310  1.00  0.890          H  
ATOM    933  HG  LEU A  60     -11.727  -8.234   0.268  1.00  0.890          H  
ATOM    934 1HD1 LEU A  60      -9.303  -8.099  -0.262  1.00  0.890          H  
ATOM    935 2HD1 LEU A  60     -10.245  -7.040  -1.329  1.00  0.890          H  
ATOM    936 3HD1 LEU A  60      -9.340  -6.358   0.037  1.00  0.890          H  
ATOM    937 1HD2 LEU A  60     -10.068  -8.496   2.078  1.00  0.890          H  
ATOM    938 2HD2 LEU A  60     -10.120  -6.743   2.381  1.00  0.890          H  
ATOM    939 3HD2 LEU A  60     -11.555  -7.745   2.692  1.00  0.890          H  
ATOM    940  N   ALA A  61     -14.805  -6.992  -0.732  1.00  0.560          N  
ATOM    941  CA  ALA A  61     -15.642  -8.057  -1.231  1.00  0.590          C  
ATOM    942  C   ALA A  61     -15.959  -7.848  -2.711  1.00  0.570          C  
ATOM    943  O   ALA A  61     -15.852  -8.786  -3.498  1.00  0.580          O  
ATOM    944  CB  ALA A  61     -16.923  -8.125  -0.433  1.00  0.810          C  
ATOM    945  H   ALA A  61     -15.139  -6.383   0.021  1.00  0.670          H  
ATOM    946  HA  ALA A  61     -15.101  -8.995  -1.124  1.00  0.710          H  
ATOM    947 1HB  ALA A  61     -17.541  -8.941  -0.801  1.00  0.980          H  
ATOM    948 2HB  ALA A  61     -16.686  -8.288   0.618  1.00  0.980          H  
ATOM    949 3HB  ALA A  61     -17.461  -7.180  -0.539  1.00  0.980          H  
ATOM    950  N   ALA A  62     -16.298  -6.615  -3.116  1.00  0.550          N  
ATOM    951  CA  ALA A  62     -16.617  -6.342  -4.514  1.00  0.580          C  
ATOM    952  C   ALA A  62     -15.452  -6.608  -5.464  1.00  0.570          C  
ATOM    953  O   ALA A  62     -15.654  -7.150  -6.564  1.00  0.610          O  
ATOM    954  CB  ALA A  62     -17.044  -4.894  -4.661  1.00  0.800          C  
ATOM    955  H   ALA A  62     -16.409  -5.860  -2.428  1.00  0.660          H  
ATOM    956  HA  ALA A  62     -17.440  -6.995  -4.798  1.00  0.700          H  
ATOM    957 1HB  ALA A  62     -17.320  -4.699  -5.693  1.00  0.960          H  
ATOM    958 2HB  ALA A  62     -17.896  -4.703  -4.008  1.00  0.960          H  
ATOM    959 3HB  ALA A  62     -16.220  -4.245  -4.376  1.00  0.960          H  
ATOM    960  N   THR A  63     -14.238  -6.241  -5.046  1.00  0.550          N  
ATOM    961  CA  THR A  63     -13.058  -6.414  -5.871  1.00  0.600          C  
ATOM    962  C   THR A  63     -12.600  -7.869  -5.862  1.00  0.600          C  
ATOM    963  O   THR A  63     -12.154  -8.379  -6.898  1.00  0.670          O  
ATOM    964  CB  THR A  63     -11.943  -5.436  -5.436  1.00  0.820          C  
ATOM    965  OG1 THR A  63     -11.631  -5.637  -4.059  1.00  0.820          O  
ATOM    966  CG2 THR A  63     -12.403  -4.011  -5.624  1.00  0.820          C  
ATOM    967  H   THR A  63     -14.150  -5.775  -4.140  1.00  0.660          H  
ATOM    968  HA  THR A  63     -13.319  -6.154  -6.895  1.00  0.720          H  
ATOM    969  HB  THR A  63     -11.064  -5.599  -6.038  1.00  0.980          H  
ATOM    970  HG1 THR A  63     -11.138  -6.449  -3.955  1.00  0.980          H  
ATOM    971 1HG2 THR A  63     -11.629  -3.322  -5.321  1.00  0.980          H  
ATOM    972 2HG2 THR A  63     -12.644  -3.843  -6.667  1.00  0.980          H  
ATOM    973 3HG2 THR A  63     -13.286  -3.836  -5.022  1.00  0.980          H  
ATOM    974  N   SER A  64     -12.757  -8.556  -4.720  1.00  0.590          N  
ATOM    975  CA  SER A  64     -12.402  -9.966  -4.589  1.00  0.650          C  
ATOM    976  C   SER A  64     -13.259 -10.770  -5.537  1.00  0.670          C  
ATOM    977  O   SER A  64     -12.748 -11.598  -6.303  1.00  0.700          O  
ATOM    978  CB  SER A  64     -12.597 -10.446  -3.167  1.00  0.890          C  
ATOM    979  OG  SER A  64     -12.265 -11.804  -3.046  1.00  0.890          O  
ATOM    980  H   SER A  64     -13.088  -8.070  -3.887  1.00  0.710          H  
ATOM    981  HA  SER A  64     -11.366 -10.110  -4.860  1.00  0.780          H  
ATOM    982 1HB  SER A  64     -11.973  -9.856  -2.497  1.00  1.060          H  
ATOM    983 2HB  SER A  64     -13.633 -10.290  -2.869  1.00  1.060          H  
ATOM    984  HG  SER A  64     -12.416 -12.029  -2.127  1.00  1.060          H  
ATOM    985  N   VAL A  65     -14.565 -10.484  -5.522  1.00  0.680          N  
ATOM    986  CA  VAL A  65     -15.499 -11.145  -6.400  1.00  0.770          C  
ATOM    987  C   VAL A  65     -15.181 -10.807  -7.848  1.00  0.750          C  
ATOM    988  O   VAL A  65     -15.094 -11.712  -8.669  1.00  0.810          O  
ATOM    989  CB  VAL A  65     -16.944 -10.786  -6.023  1.00  1.040          C  
ATOM    990  CG1 VAL A  65     -17.907 -11.306  -7.067  1.00  1.040          C  
ATOM    991  CG2 VAL A  65     -17.261 -11.418  -4.663  1.00  1.040          C  
ATOM    992  H   VAL A  65     -14.918  -9.799  -4.846  1.00  0.820          H  
ATOM    993  HA  VAL A  65     -15.386 -12.217  -6.265  1.00  0.920          H  
ATOM    994  HB  VAL A  65     -17.046  -9.699  -5.962  1.00  1.250          H  
ATOM    995 1HG1 VAL A  65     -18.924 -11.048  -6.781  1.00  1.250          H  
ATOM    996 2HG1 VAL A  65     -17.681 -10.849  -8.016  1.00  1.250          H  
ATOM    997 3HG1 VAL A  65     -17.816 -12.391  -7.149  1.00  1.250          H  
ATOM    998 1HG2 VAL A  65     -18.279 -11.165  -4.371  1.00  1.250          H  
ATOM    999 2HG2 VAL A  65     -17.159 -12.499  -4.734  1.00  1.250          H  
ATOM   1000 3HG2 VAL A  65     -16.573 -11.049  -3.913  1.00  1.250          H  
ATOM   1001  N   THR A  66     -14.925  -9.534  -8.167  1.00  0.710          N  
ATOM   1002  CA  THR A  66     -14.592  -9.183  -9.540  1.00  0.770          C  
ATOM   1003  C   THR A  66     -13.443 -10.056 -10.037  1.00  0.740          C  
ATOM   1004  O   THR A  66     -13.539 -10.632 -11.122  1.00  0.790          O  
ATOM   1005  CB  THR A  66     -14.197  -7.682  -9.645  1.00  1.050          C  
ATOM   1006  OG1 THR A  66     -15.317  -6.863  -9.256  1.00  1.050          O  
ATOM   1007  CG2 THR A  66     -13.741  -7.304 -11.087  1.00  1.050          C  
ATOM   1008  H   THR A  66     -15.017  -8.790  -7.475  1.00  0.850          H  
ATOM   1009  HA  THR A  66     -15.461  -9.364 -10.169  1.00  0.920          H  
ATOM   1010  HB  THR A  66     -13.375  -7.485  -8.968  1.00  1.260          H  
ATOM   1011  HG1 THR A  66     -15.506  -6.992  -8.301  1.00  1.260          H  
ATOM   1012 1HG2 THR A  66     -13.468  -6.251 -11.105  1.00  1.260          H  
ATOM   1013 2HG2 THR A  66     -12.881  -7.900 -11.366  1.00  1.260          H  
ATOM   1014 3HG2 THR A  66     -14.526  -7.476 -11.800  1.00  1.260          H  
ATOM   1015  N   TYR A  67     -12.368 -10.182  -9.250  1.00  0.690          N  
ATOM   1016  CA  TYR A  67     -11.231 -11.012  -9.643  1.00  0.700          C  
ATOM   1017  C   TYR A  67     -11.669 -12.463  -9.852  1.00  0.740          C  
ATOM   1018  O   TYR A  67     -11.314 -13.084 -10.860  1.00  0.770          O  
ATOM   1019  CB  TYR A  67     -10.111 -10.933  -8.613  1.00  0.980          C  
ATOM   1020  CG  TYR A  67      -8.856 -11.715  -8.985  1.00  0.980          C  
ATOM   1021  CD1 TYR A  67      -7.923 -11.152  -9.865  1.00  0.980          C  
ATOM   1022  CD2 TYR A  67      -8.629 -12.971  -8.456  1.00  0.980          C  
ATOM   1023  CE1 TYR A  67      -6.777 -11.847 -10.202  1.00  0.980          C  
ATOM   1024  CE2 TYR A  67      -7.483 -13.662  -8.797  1.00  0.980          C  
ATOM   1025  CZ  TYR A  67      -6.561 -13.108  -9.661  1.00  0.980          C  
ATOM   1026  OH  TYR A  67      -5.424 -13.810  -9.981  1.00  0.980          O  
ATOM   1027  H   TYR A  67     -12.344  -9.664  -8.365  1.00  0.830          H  
ATOM   1028  HA  TYR A  67     -10.848 -10.645 -10.589  1.00  0.840          H  
ATOM   1029 1HB  TYR A  67      -9.839  -9.903  -8.480  1.00  1.170          H  
ATOM   1030 2HB  TYR A  67     -10.473 -11.298  -7.652  1.00  1.170          H  
ATOM   1031  HD1 TYR A  67      -8.098 -10.164 -10.285  1.00  1.170          H  
ATOM   1032  HD2 TYR A  67      -9.351 -13.417  -7.771  1.00  1.170          H  
ATOM   1033  HE1 TYR A  67      -6.050 -11.407 -10.887  1.00  1.170          H  
ATOM   1034  HE2 TYR A  67      -7.305 -14.653  -8.379  1.00  1.170          H  
ATOM   1035  HH  TYR A  67      -5.447 -14.670  -9.550  1.00  1.170          H  
ATOM   1036  N   ALA A  68     -12.417 -13.010  -8.885  1.00  0.770          N  
ATOM   1037  CA  ALA A  68     -12.898 -14.387  -8.921  1.00  0.860          C  
ATOM   1038  C   ALA A  68     -13.766 -14.671 -10.145  1.00  0.910          C  
ATOM   1039  O   ALA A  68     -13.774 -15.792 -10.655  1.00  1.000          O  
ATOM   1040  CB  ALA A  68     -13.694 -14.688  -7.669  1.00  1.170          C  
ATOM   1041  H   ALA A  68     -12.649 -12.443  -8.060  1.00  0.920          H  
ATOM   1042  HA  ALA A  68     -12.029 -15.041  -8.961  1.00  1.030          H  
ATOM   1043 1HB  ALA A  68     -14.021 -15.724  -7.684  1.00  1.400          H  
ATOM   1044 2HB  ALA A  68     -13.070 -14.509  -6.792  1.00  1.400          H  
ATOM   1045 3HB  ALA A  68     -14.561 -14.035  -7.635  1.00  1.400          H  
ATOM   1046  N   LEU A  69     -14.539 -13.681 -10.588  1.00  0.860          N  
ATOM   1047  CA  LEU A  69     -15.390 -13.847 -11.752  1.00  0.920          C  
ATOM   1048  C   LEU A  69     -14.578 -13.660 -13.034  1.00  0.900          C  
ATOM   1049  O   LEU A  69     -14.783 -14.376 -14.026  1.00  0.970          O  
ATOM   1050  CB  LEU A  69     -16.554 -12.874 -11.654  1.00  1.260          C  
ATOM   1051  CG  LEU A  69     -17.532 -13.107 -10.442  1.00  1.260          C  
ATOM   1052  CD1 LEU A  69     -18.545 -12.005 -10.426  1.00  1.260          C  
ATOM   1053  CD2 LEU A  69     -18.210 -14.464 -10.524  1.00  1.260          C  
ATOM   1054  H   LEU A  69     -14.555 -12.797 -10.069  1.00  1.030          H  
ATOM   1055  HA  LEU A  69     -15.766 -14.864 -11.766  1.00  1.100          H  
ATOM   1056 1HB  LEU A  69     -16.131 -11.877 -11.539  1.00  1.520          H  
ATOM   1057 2HB  LEU A  69     -17.113 -12.907 -12.565  1.00  1.520          H  
ATOM   1058  HG  LEU A  69     -16.974 -13.064  -9.516  1.00  1.520          H  
ATOM   1059 1HD1 LEU A  69     -19.214 -12.136  -9.583  1.00  1.520          H  
ATOM   1060 2HD1 LEU A  69     -18.033 -11.063 -10.324  1.00  1.520          H  
ATOM   1061 3HD1 LEU A  69     -19.113 -12.020 -11.348  1.00  1.520          H  
ATOM   1062 1HD2 LEU A  69     -18.871 -14.577  -9.665  1.00  1.520          H  
ATOM   1063 2HD2 LEU A  69     -18.783 -14.530 -11.425  1.00  1.520          H  
ATOM   1064 3HD2 LEU A  69     -17.476 -15.263 -10.500  1.00  1.520          H  
ATOM   1065  N   LYS A  70     -13.598 -12.747 -13.008  1.00  0.840          N  
ATOM   1066  CA  LYS A  70     -12.696 -12.572 -14.145  1.00  0.840          C  
ATOM   1067  C   LYS A  70     -11.969 -13.906 -14.371  1.00  0.890          C  
ATOM   1068  O   LYS A  70     -11.820 -14.370 -15.499  1.00  0.930          O  
ATOM   1069  CB  LYS A  70     -11.682 -11.435 -13.910  1.00  1.180          C  
ATOM   1070  CG  LYS A  70     -12.211  -9.990 -14.045  1.00  1.180          C  
ATOM   1071  CD  LYS A  70     -11.150  -8.929 -13.553  1.00  1.180          C  
ATOM   1072  CE  LYS A  70      -9.887  -8.893 -14.453  1.00  1.180          C  
ATOM   1073  NZ  LYS A  70      -8.889  -7.824 -14.068  1.00  1.180          N  
ATOM   1074  H   LYS A  70     -13.508 -12.131 -12.201  1.00  1.010          H  
ATOM   1075  HA  LYS A  70     -13.278 -12.337 -15.029  1.00  1.010          H  
ATOM   1076 1HB  LYS A  70     -11.258 -11.528 -12.917  1.00  1.410          H  
ATOM   1077 2HB  LYS A  70     -10.881 -11.548 -14.611  1.00  1.410          H  
ATOM   1078 1HG  LYS A  70     -12.439  -9.790 -15.094  1.00  1.410          H  
ATOM   1079 2HG  LYS A  70     -13.127  -9.876 -13.474  1.00  1.410          H  
ATOM   1080 1HD  LYS A  70     -11.610  -7.933 -13.573  1.00  1.410          H  
ATOM   1081 2HD  LYS A  70     -10.857  -9.152 -12.532  1.00  1.410          H  
ATOM   1082 1HE  LYS A  70      -9.385  -9.850 -14.382  1.00  1.410          H  
ATOM   1083 2HE  LYS A  70     -10.205  -8.715 -15.474  1.00  1.410          H  
ATOM   1084 1HZ  LYS A  70      -8.025  -7.828 -14.689  1.00  1.410          H  
ATOM   1085 2HZ  LYS A  70      -9.342  -6.908 -14.149  1.00  1.410          H  
ATOM   1086 3HZ  LYS A  70      -8.597  -7.975 -13.123  1.00  1.410          H  
ATOM   1087  N   CYS A  71     -11.658 -14.632 -13.302  1.00  0.900          N  
ATOM   1088  CA  CYS A  71     -10.991 -15.927 -13.416  1.00  0.990          C  
ATOM   1089  C   CYS A  71     -11.784 -16.967 -14.218  1.00  1.090          C  
ATOM   1090  O   CYS A  71     -11.254 -18.032 -14.531  1.00  1.310          O  
ATOM   1091  CB  CYS A  71     -10.681 -16.511 -12.040  1.00  1.350          C  
ATOM   1092  SG  CYS A  71      -9.498 -15.549 -11.060  1.00  1.350          S  
ATOM   1093  H   CYS A  71     -11.808 -14.210 -12.379  1.00  1.080          H  
ATOM   1094  HA  CYS A  71     -10.055 -15.788 -13.935  1.00  1.190          H  
ATOM   1095 1HB  CYS A  71     -11.600 -16.597 -11.472  1.00  1.620          H  
ATOM   1096 2HB  CYS A  71     -10.279 -17.516 -12.160  1.00  1.620          H  
ATOM   1097  HG  CYS A  71     -10.250 -14.427 -10.979  1.00  1.620          H  
ATOM   1098  N   VAL A  72     -13.048 -16.678 -14.524  1.00  1.000          N  
ATOM   1099  CA  VAL A  72     -13.890 -17.550 -15.310  1.00  1.100          C  
ATOM   1100  C   VAL A  72     -13.993 -17.042 -16.749  1.00  1.100          C  
ATOM   1101  O   VAL A  72     -13.696 -17.765 -17.696  1.00  1.160          O  
ATOM   1102  CB  VAL A  72     -15.315 -17.602 -14.698  1.00  1.500          C  
ATOM   1103  CG1 VAL A  72     -16.257 -18.480 -15.556  1.00  1.500          C  
ATOM   1104  CG2 VAL A  72     -15.218 -18.104 -13.270  1.00  1.500          C  
ATOM   1105  H   VAL A  72     -13.442 -15.787 -14.228  1.00  1.200          H  
ATOM   1106  HA  VAL A  72     -13.454 -18.550 -15.313  1.00  1.320          H  
ATOM   1107  HB  VAL A  72     -15.737 -16.598 -14.690  1.00  1.800          H  
ATOM   1108 1HG1 VAL A  72     -17.249 -18.483 -15.109  1.00  1.800          H  
ATOM   1109 2HG1 VAL A  72     -16.330 -18.084 -16.570  1.00  1.800          H  
ATOM   1110 3HG1 VAL A  72     -15.873 -19.499 -15.596  1.00  1.800          H  
ATOM   1111 1HG2 VAL A  72     -16.209 -18.121 -12.820  1.00  1.800          H  
ATOM   1112 2HG2 VAL A  72     -14.796 -19.106 -13.265  1.00  1.800          H  
ATOM   1113 3HG2 VAL A  72     -14.572 -17.437 -12.690  1.00  1.800          H  
ATOM   1114  N   PHE A  73     -14.451 -15.793 -16.912  1.00  1.050          N  
ATOM   1115  CA  PHE A  73     -14.723 -15.265 -18.258  1.00  1.090          C  
ATOM   1116  C   PHE A  73     -13.524 -14.503 -18.901  1.00  1.030          C  
ATOM   1117  O   PHE A  73     -13.540 -14.201 -20.096  1.00  1.110          O  
ATOM   1118  CB  PHE A  73     -15.994 -14.409 -18.144  1.00  1.510          C  
ATOM   1119  CG  PHE A  73     -16.851 -14.229 -19.402  1.00  1.510          C  
ATOM   1120  CD1 PHE A  73     -17.405 -15.341 -20.016  1.00  1.510          C  
ATOM   1121  CD2 PHE A  73     -17.191 -12.976 -19.911  1.00  1.510          C  
ATOM   1122  CE1 PHE A  73     -18.233 -15.209 -21.104  1.00  1.510          C  
ATOM   1123  CE2 PHE A  73     -18.012 -12.844 -20.988  1.00  1.510          C  
ATOM   1124  CZ  PHE A  73     -18.538 -13.959 -21.589  1.00  1.510          C  
ATOM   1125  H   PHE A  73     -14.654 -15.234 -16.076  1.00  1.260          H  
ATOM   1126  HA  PHE A  73     -14.948 -16.112 -18.900  1.00  1.310          H  
ATOM   1127 1HB  PHE A  73     -16.630 -14.850 -17.375  1.00  1.810          H  
ATOM   1128 2HB  PHE A  73     -15.719 -13.421 -17.782  1.00  1.810          H  
ATOM   1129  HD1 PHE A  73     -17.180 -16.337 -19.624  1.00  1.810          H  
ATOM   1130  HD2 PHE A  73     -16.813 -12.086 -19.444  1.00  1.810          H  
ATOM   1131  HE1 PHE A  73     -18.655 -16.096 -21.576  1.00  1.810          H  
ATOM   1132  HE2 PHE A  73     -18.259 -11.854 -21.362  1.00  1.810          H  
ATOM   1133  HZ  PHE A  73     -19.196 -13.855 -22.452  1.00  1.810          H  
ATOM   1134  N   TYR A  74     -12.477 -14.240 -18.111  1.00  0.960          N  
ATOM   1135  CA  TYR A  74     -11.253 -13.512 -18.465  1.00  0.930          C  
ATOM   1136  C   TYR A  74     -10.026 -14.322 -17.998  1.00  0.850          C  
ATOM   1137  O   TYR A  74      -8.977 -13.762 -17.676  1.00  0.820          O  
ATOM   1138  CB  TYR A  74     -11.307 -12.157 -17.738  1.00  1.310          C  
ATOM   1139  CG  TYR A  74     -10.345 -11.057 -18.056  1.00  1.310          C  
ATOM   1140  CD1 TYR A  74     -10.441 -10.232 -19.178  1.00  1.310          C  
ATOM   1141  CD2 TYR A  74      -9.386 -10.850 -17.166  1.00  1.310          C  
ATOM   1142  CE1 TYR A  74      -9.519  -9.203 -19.331  1.00  1.310          C  
ATOM   1143  CE2 TYR A  74      -8.484  -9.878 -17.305  1.00  1.310          C  
ATOM   1144  CZ  TYR A  74      -8.525  -9.035 -18.362  1.00  1.310          C  
ATOM   1145  OH  TYR A  74      -7.590  -8.017 -18.458  1.00  1.310          O  
ATOM   1146  H   TYR A  74     -12.527 -14.511 -17.137  1.00  1.150          H  
ATOM   1147  HA  TYR A  74     -11.208 -13.377 -19.544  1.00  1.120          H  
ATOM   1148 1HB  TYR A  74     -12.261 -11.781 -17.755  1.00  1.580          H  
ATOM   1149 2HB  TYR A  74     -11.133 -12.379 -16.719  1.00  1.580          H  
ATOM   1150  HD1 TYR A  74     -11.213 -10.372 -19.916  1.00  1.580          H  
ATOM   1151  HD2 TYR A  74      -9.349 -11.479 -16.320  1.00  1.580          H  
ATOM   1152  HE1 TYR A  74      -9.576  -8.538 -20.192  1.00  1.580          H  
ATOM   1153  HE2 TYR A  74      -7.734  -9.765 -16.551  1.00  1.580          H  
ATOM   1154  HH  TYR A  74      -7.065  -7.973 -17.615  1.00  1.580          H  
ATOM   1155  N   PHE A  75     -10.159 -15.648 -17.939  1.00  0.880          N  
ATOM   1156  CA  PHE A  75      -9.096 -16.505 -17.400  1.00  0.850          C  
ATOM   1157  C   PHE A  75      -7.728 -16.355 -18.058  1.00  0.830          C  
ATOM   1158  O   PHE A  75      -6.713 -16.140 -17.378  1.00  0.760          O  
ATOM   1159  CB  PHE A  75      -9.501 -17.972 -17.505  1.00  1.200          C  
ATOM   1160  CG  PHE A  75      -8.423 -18.890 -17.063  1.00  1.200          C  
ATOM   1161  CD1 PHE A  75      -8.178 -19.070 -15.720  1.00  1.200          C  
ATOM   1162  CD2 PHE A  75      -7.647 -19.580 -17.985  1.00  1.200          C  
ATOM   1163  CE1 PHE A  75      -7.176 -19.912 -15.300  1.00  1.200          C  
ATOM   1164  CE2 PHE A  75      -6.650 -20.418 -17.572  1.00  1.200          C  
ATOM   1165  CZ  PHE A  75      -6.411 -20.587 -16.225  1.00  1.200          C  
ATOM   1166  H   PHE A  75     -11.026 -16.067 -18.257  1.00  1.060          H  
ATOM   1167  HA  PHE A  75      -8.984 -16.256 -16.343  1.00  1.020          H  
ATOM   1168 1HB  PHE A  75     -10.390 -18.157 -16.903  1.00  1.440          H  
ATOM   1169 2HB  PHE A  75      -9.751 -18.213 -18.543  1.00  1.440          H  
ATOM   1170  HD1 PHE A  75      -8.794 -18.531 -14.989  1.00  1.440          H  
ATOM   1171  HD2 PHE A  75      -7.840 -19.449 -19.052  1.00  1.440          H  
ATOM   1172  HE1 PHE A  75      -6.994 -20.043 -14.234  1.00  1.440          H  
ATOM   1173  HE2 PHE A  75      -6.049 -20.952 -18.309  1.00  1.440          H  
ATOM   1174  HZ  PHE A  75      -5.620 -21.255 -15.890  1.00  1.440          H  
ATOM   1175  N   GLU A  76      -7.687 -16.480 -19.380  1.00  0.930          N  
ATOM   1176  CA  GLU A  76      -6.427 -16.419 -20.099  1.00  0.990          C  
ATOM   1177  C   GLU A  76      -5.793 -15.052 -19.937  1.00  0.880          C  
ATOM   1178  O   GLU A  76      -4.567 -14.921 -19.839  1.00  0.880          O  
ATOM   1179  CB  GLU A  76      -6.671 -16.731 -21.573  1.00  1.360          C  
ATOM   1180  CG  GLU A  76      -7.148 -18.167 -21.830  1.00  1.360          C  
ATOM   1181  CD  GLU A  76      -8.624 -18.363 -21.532  1.00  1.360          C  
ATOM   1182  OE1 GLU A  76      -9.287 -17.390 -21.227  1.00  1.360          O  
ATOM   1183  OE2 GLU A  76      -9.075 -19.476 -21.571  1.00  1.360          O  
ATOM   1184  H   GLU A  76      -8.551 -16.646 -19.898  1.00  1.120          H  
ATOM   1185  HA  GLU A  76      -5.752 -17.167 -19.681  1.00  1.190          H  
ATOM   1186 1HB  GLU A  76      -7.416 -16.045 -21.973  1.00  1.630          H  
ATOM   1187 2HB  GLU A  76      -5.750 -16.576 -22.133  1.00  1.630          H  
ATOM   1188 1HG  GLU A  76      -6.964 -18.421 -22.873  1.00  1.630          H  
ATOM   1189 2HG  GLU A  76      -6.563 -18.848 -21.211  1.00  1.630          H  
ATOM   1190  N   ALA A  77      -6.642 -14.032 -19.951  1.00  0.850          N  
ATOM   1191  CA  ALA A  77      -6.204 -12.666 -19.798  1.00  0.800          C  
ATOM   1192  C   ALA A  77      -5.573 -12.425 -18.426  1.00  0.690          C  
ATOM   1193  O   ALA A  77      -4.593 -11.685 -18.349  1.00  0.650          O  
ATOM   1194  CB  ALA A  77      -7.344 -11.749 -20.052  1.00  1.140          C  
ATOM   1195  H   ALA A  77      -7.626 -14.236 -20.072  1.00  1.020          H  
ATOM   1196  HA  ALA A  77      -5.437 -12.475 -20.540  1.00  0.960          H  
ATOM   1197 1HB  ALA A  77      -7.000 -10.724 -19.971  1.00  1.370          H  
ATOM   1198 2HB  ALA A  77      -7.746 -11.923 -21.040  1.00  1.370          H  
ATOM   1199 3HB  ALA A  77      -8.088 -11.957 -19.328  1.00  1.370          H  
ATOM   1200  N   ILE A  78      -6.091 -13.050 -17.347  1.00  0.650          N  
ATOM   1201  CA  ILE A  78      -5.445 -12.855 -16.043  1.00  0.580          C  
ATOM   1202  C   ILE A  78      -4.060 -13.435 -16.115  1.00  0.560          C  
ATOM   1203  O   ILE A  78      -3.115 -12.850 -15.582  1.00  0.510          O  
ATOM   1204  CB  ILE A  78      -6.170 -13.467 -14.827  1.00  0.840          C  
ATOM   1205  CG1 ILE A  78      -7.433 -12.716 -14.608  1.00  0.840          C  
ATOM   1206  CG2 ILE A  78      -5.262 -13.385 -13.564  1.00  0.840          C  
ATOM   1207  CD1 ILE A  78      -8.355 -13.319 -13.626  1.00  0.840          C  
ATOM   1208  H   ILE A  78      -6.947 -13.607 -17.444  1.00  0.780          H  
ATOM   1209  HA  ILE A  78      -5.362 -11.790 -15.854  1.00  0.700          H  
ATOM   1210  HB  ILE A  78      -6.428 -14.507 -15.041  1.00  1.010          H  
ATOM   1211 1HG1 ILE A  78      -7.200 -11.689 -14.315  1.00  1.010          H  
ATOM   1212 2HG1 ILE A  78      -7.925 -12.705 -15.543  1.00  1.010          H  
ATOM   1213 1HG2 ILE A  78      -5.762 -13.805 -12.706  1.00  1.010          H  
ATOM   1214 2HG2 ILE A  78      -4.337 -13.935 -13.710  1.00  1.010          H  
ATOM   1215 3HG2 ILE A  78      -5.035 -12.335 -13.370  1.00  1.010          H  
ATOM   1216 1HD1 ILE A  78      -9.246 -12.744 -13.565  1.00  1.010          H  
ATOM   1217 2HD1 ILE A  78      -8.573 -14.301 -13.959  1.00  1.010          H  
ATOM   1218 3HD1 ILE A  78      -7.911 -13.358 -12.643  1.00  1.010          H  
ATOM   1219  N   ARG A  79      -3.917 -14.616 -16.710  1.00  0.620          N  
ATOM   1220  CA  ARG A  79      -2.575 -15.150 -16.813  1.00  0.640          C  
ATOM   1221  C   ARG A  79      -1.674 -14.137 -17.526  1.00  0.630          C  
ATOM   1222  O   ARG A  79      -0.595 -13.816 -17.024  1.00  0.600          O  
ATOM   1223  CB  ARG A  79      -2.567 -16.488 -17.530  1.00  0.890          C  
ATOM   1224  CG  ARG A  79      -3.145 -17.633 -16.707  1.00  0.890          C  
ATOM   1225  CD  ARG A  79      -3.188 -18.911 -17.461  1.00  0.890          C  
ATOM   1226  NE  ARG A  79      -1.850 -19.347 -17.885  1.00  0.890          N  
ATOM   1227  CZ  ARG A  79      -0.952 -20.024 -17.125  1.00  0.890          C  
ATOM   1228  NH1 ARG A  79      -1.220 -20.346 -15.874  1.00  0.890          N  
ATOM   1229  NH2 ARG A  79       0.213 -20.362 -17.651  1.00  0.890          N  
ATOM   1230  H   ARG A  79      -4.741 -15.108 -17.078  1.00  0.740          H  
ATOM   1231  HA  ARG A  79      -2.189 -15.311 -15.808  1.00  0.770          H  
ATOM   1232 1HB  ARG A  79      -3.141 -16.418 -18.444  1.00  1.070          H  
ATOM   1233 2HB  ARG A  79      -1.549 -16.741 -17.805  1.00  1.070          H  
ATOM   1234 1HG  ARG A  79      -2.544 -17.769 -15.812  1.00  1.070          H  
ATOM   1235 2HG  ARG A  79      -4.169 -17.381 -16.423  1.00  1.070          H  
ATOM   1236 1HD  ARG A  79      -3.621 -19.684 -16.838  1.00  1.070          H  
ATOM   1237 2HD  ARG A  79      -3.809 -18.781 -18.349  1.00  1.070          H  
ATOM   1238  HE  ARG A  79      -1.581 -19.139 -18.840  1.00  1.070          H  
ATOM   1239 1HH1 ARG A  79      -2.102 -20.093 -15.456  1.00  1.070          H  
ATOM   1240 2HH1 ARG A  79      -0.537 -20.847 -15.324  1.00  1.070          H  
ATOM   1241 1HH2 ARG A  79       0.424 -20.118 -18.610  1.00  1.070          H  
ATOM   1242 2HH2 ARG A  79       0.892 -20.865 -17.101  1.00  1.070          H  
ATOM   1243  N   ARG A  80      -2.151 -13.522 -18.614  1.00  0.670          N  
ATOM   1244  CA  ARG A  80      -1.334 -12.517 -19.291  1.00  0.670          C  
ATOM   1245  C   ARG A  80      -0.991 -11.342 -18.351  1.00  0.590          C  
ATOM   1246  O   ARG A  80       0.153 -10.871 -18.365  1.00  0.570          O  
ATOM   1247  CB  ARG A  80      -2.012 -12.001 -20.555  1.00  0.940          C  
ATOM   1248  CG  ARG A  80      -2.068 -13.018 -21.703  1.00  0.940          C  
ATOM   1249  CD  ARG A  80      -2.430 -12.393 -23.020  1.00  0.940          C  
ATOM   1250  NE  ARG A  80      -3.794 -11.839 -23.063  1.00  0.940          N  
ATOM   1251  CZ  ARG A  80      -4.918 -12.518 -23.407  1.00  0.940          C  
ATOM   1252  NH1 ARG A  80      -4.873 -13.797 -23.722  1.00  0.940          N  
ATOM   1253  NH2 ARG A  80      -6.077 -11.877 -23.435  1.00  0.940          N  
ATOM   1254  H   ARG A  80      -3.057 -13.815 -18.999  1.00  0.800          H  
ATOM   1255  HA  ARG A  80      -0.399 -12.989 -19.591  1.00  0.800          H  
ATOM   1256 1HB  ARG A  80      -3.027 -11.706 -20.329  1.00  1.130          H  
ATOM   1257 2HB  ARG A  80      -1.488 -11.118 -20.915  1.00  1.130          H  
ATOM   1258 1HG  ARG A  80      -1.096 -13.498 -21.806  1.00  1.130          H  
ATOM   1259 2HG  ARG A  80      -2.818 -13.773 -21.465  1.00  1.130          H  
ATOM   1260 1HD  ARG A  80      -1.733 -11.577 -23.216  1.00  1.130          H  
ATOM   1261 2HD  ARG A  80      -2.330 -13.132 -23.810  1.00  1.130          H  
ATOM   1262  HE  ARG A  80      -3.899 -10.859 -22.839  1.00  1.130          H  
ATOM   1263 1HH1 ARG A  80      -3.997 -14.297 -23.708  1.00  1.130          H  
ATOM   1264 2HH1 ARG A  80      -5.720 -14.280 -23.989  1.00  1.130          H  
ATOM   1265 1HH2 ARG A  80      -6.118 -10.893 -23.202  1.00  1.130          H  
ATOM   1266 2HH2 ARG A  80      -6.921 -12.366 -23.697  1.00  1.130          H  
ATOM   1267  N   GLU A  81      -1.958 -10.890 -17.522  1.00  0.550          N  
ATOM   1268  CA  GLU A  81      -1.727  -9.808 -16.552  1.00  0.510          C  
ATOM   1269  C   GLU A  81      -0.634 -10.218 -15.560  1.00  0.460          C  
ATOM   1270  O   GLU A  81       0.153  -9.386 -15.111  1.00  0.450          O  
ATOM   1271  CB  GLU A  81      -3.006  -9.479 -15.741  1.00  0.730          C  
ATOM   1272  CG  GLU A  81      -4.179  -8.776 -16.476  1.00  0.730          C  
ATOM   1273  CD  GLU A  81      -5.449  -8.726 -15.603  1.00  0.730          C  
ATOM   1274  OE1 GLU A  81      -5.484  -9.456 -14.649  1.00  0.730          O  
ATOM   1275  OE2 GLU A  81      -6.378  -7.974 -15.893  1.00  0.730          O  
ATOM   1276  H   GLU A  81      -2.898 -11.288 -17.622  1.00  0.660          H  
ATOM   1277  HA  GLU A  81      -1.396  -8.922 -17.090  1.00  0.610          H  
ATOM   1278 1HB  GLU A  81      -3.396 -10.390 -15.319  1.00  0.880          H  
ATOM   1279 2HB  GLU A  81      -2.733  -8.839 -14.905  1.00  0.880          H  
ATOM   1280 1HG  GLU A  81      -3.887  -7.767 -16.726  1.00  0.880          H  
ATOM   1281 2HG  GLU A  81      -4.395  -9.304 -17.399  1.00  0.880          H  
ATOM   1282  N   PHE A  82      -0.622 -11.499 -15.187  1.00  0.460          N  
ATOM   1283  CA  PHE A  82       0.344 -12.062 -14.254  1.00  0.440          C  
ATOM   1284  C   PHE A  82       1.752 -12.064 -14.825  1.00  0.480          C  
ATOM   1285  O   PHE A  82       2.722 -11.800 -14.124  1.00  0.500          O  
ATOM   1286  CB  PHE A  82      -0.027 -13.475 -13.843  1.00  0.620          C  
ATOM   1287  CG  PHE A  82       0.847 -13.979 -12.790  1.00  0.620          C  
ATOM   1288  CD1 PHE A  82       0.652 -13.534 -11.508  1.00  0.620          C  
ATOM   1289  CD2 PHE A  82       1.870 -14.878 -13.048  1.00  0.620          C  
ATOM   1290  CE1 PHE A  82       1.428 -13.956 -10.499  1.00  0.620          C  
ATOM   1291  CE2 PHE A  82       2.674 -15.318 -12.021  1.00  0.620          C  
ATOM   1292  CZ  PHE A  82       2.450 -14.855 -10.734  1.00  0.620          C  
ATOM   1293  H   PHE A  82      -1.357 -12.110 -15.561  1.00  0.550          H  
ATOM   1294  HA  PHE A  82       0.356 -11.443 -13.364  1.00  0.530          H  
ATOM   1295 1HB  PHE A  82      -1.057 -13.508 -13.498  1.00  0.750          H  
ATOM   1296 2HB  PHE A  82       0.057 -14.139 -14.693  1.00  0.750          H  
ATOM   1297  HD1 PHE A  82      -0.142 -12.823 -11.308  1.00  0.750          H  
ATOM   1298  HD2 PHE A  82       2.035 -15.232 -14.070  1.00  0.750          H  
ATOM   1299  HE1 PHE A  82       1.238 -13.573  -9.514  1.00  0.750          H  
ATOM   1300  HE2 PHE A  82       3.481 -16.024 -12.220  1.00  0.750          H  
ATOM   1301  HZ  PHE A  82       3.080 -15.194  -9.912  1.00  0.750          H  
ATOM   1302  N   PHE A  83       1.890 -12.482 -16.072  1.00  0.540          N  
ATOM   1303  CA  PHE A  83       3.216 -12.534 -16.660  1.00  0.610          C  
ATOM   1304  C   PHE A  83       3.736 -11.145 -17.087  1.00  0.650          C  
ATOM   1305  O   PHE A  83       4.946 -10.911 -17.107  1.00  0.770          O  
ATOM   1306  CB  PHE A  83       3.221 -13.529 -17.814  1.00  0.830          C  
ATOM   1307  CG  PHE A  83       3.029 -14.935 -17.303  1.00  0.830          C  
ATOM   1308  CD1 PHE A  83       1.843 -15.608 -17.531  1.00  0.830          C  
ATOM   1309  CD2 PHE A  83       4.014 -15.566 -16.551  1.00  0.830          C  
ATOM   1310  CE1 PHE A  83       1.636 -16.867 -17.030  1.00  0.830          C  
ATOM   1311  CE2 PHE A  83       3.810 -16.832 -16.049  1.00  0.830          C  
ATOM   1312  CZ  PHE A  83       2.618 -17.483 -16.288  1.00  0.830          C  
ATOM   1313  H   PHE A  83       1.059 -12.791 -16.586  1.00  0.650          H  
ATOM   1314  HA  PHE A  83       3.894 -12.913 -15.899  1.00  0.730          H  
ATOM   1315 1HB  PHE A  83       2.409 -13.293 -18.504  1.00  0.990          H  
ATOM   1316 2HB  PHE A  83       4.160 -13.473 -18.359  1.00  0.990          H  
ATOM   1317  HD1 PHE A  83       1.063 -15.124 -18.113  1.00  0.990          H  
ATOM   1318  HD2 PHE A  83       4.953 -15.048 -16.353  1.00  0.990          H  
ATOM   1319  HE1 PHE A  83       0.698 -17.373 -17.216  1.00  0.990          H  
ATOM   1320  HE2 PHE A  83       4.589 -17.319 -15.459  1.00  0.990          H  
ATOM   1321  HZ  PHE A  83       2.455 -18.481 -15.888  1.00  0.990          H  
ATOM   1322  N   HIS A  84       2.827 -10.215 -17.394  1.00  0.620          N  
ATOM   1323  CA  HIS A  84       3.164  -8.858 -17.817  1.00  0.680          C  
ATOM   1324  C   HIS A  84       4.004  -8.128 -16.738  1.00  0.590          C  
ATOM   1325  O   HIS A  84       3.580  -8.054 -15.579  1.00  0.600          O  
ATOM   1326  CB  HIS A  84       1.856  -8.104 -18.073  1.00  0.930          C  
ATOM   1327  CG  HIS A  84       1.971  -6.753 -18.672  1.00  0.930          C  
ATOM   1328  ND1 HIS A  84       2.400  -5.623 -17.963  1.00  0.930          N  
ATOM   1329  CD2 HIS A  84       1.713  -6.337 -19.935  1.00  0.930          C  
ATOM   1330  CE1 HIS A  84       2.402  -4.581 -18.807  1.00  0.930          C  
ATOM   1331  NE2 HIS A  84       1.989  -4.999 -19.990  1.00  0.930          N  
ATOM   1332  H   HIS A  84       1.838 -10.479 -17.409  1.00  0.740          H  
ATOM   1333  HA  HIS A  84       3.708  -8.934 -18.748  1.00  0.820          H  
ATOM   1334 1HB  HIS A  84       1.240  -8.692 -18.743  1.00  1.110          H  
ATOM   1335 2HB  HIS A  84       1.329  -8.040 -17.153  1.00  1.110          H  
ATOM   1336  HD2 HIS A  84       1.357  -6.956 -20.759  1.00  1.110          H  
ATOM   1337  HE1 HIS A  84       2.689  -3.558 -18.588  1.00  1.110          H  
ATOM   1338  HE2 HIS A  84       1.893  -4.422 -20.819  1.00  1.110          H  
ATOM   1339  N   PRO A  85       5.101  -7.409 -17.121  1.00  0.700          N  
ATOM   1340  CA  PRO A  85       6.052  -6.716 -16.246  1.00  0.720          C  
ATOM   1341  C   PRO A  85       5.483  -5.623 -15.336  1.00  0.600          C  
ATOM   1342  O   PRO A  85       6.153  -5.208 -14.384  1.00  0.690          O  
ATOM   1343  CB  PRO A  85       7.051  -6.104 -17.247  1.00  1.080          C  
ATOM   1344  CG  PRO A  85       6.324  -6.035 -18.557  1.00  1.080          C  
ATOM   1345  CD  PRO A  85       5.445  -7.257 -18.569  1.00  1.080          C  
ATOM   1346  HA  PRO A  85       6.559  -7.476 -15.636  1.00  0.860          H  
ATOM   1347 1HB  PRO A  85       7.356  -5.106 -16.894  1.00  1.300          H  
ATOM   1348 2HB  PRO A  85       7.963  -6.720 -17.298  1.00  1.300          H  
ATOM   1349 1HG  PRO A  85       5.745  -5.099 -18.623  1.00  1.300          H  
ATOM   1350 2HG  PRO A  85       7.042  -6.021 -19.391  1.00  1.300          H  
ATOM   1351 1HD  PRO A  85       4.597  -7.021 -19.196  1.00  1.300          H  
ATOM   1352 2HD  PRO A  85       6.000  -8.141 -18.928  1.00  1.300          H  
ATOM   1353  N   VAL A  86       4.313  -5.091 -15.661  1.00  0.590          N  
ATOM   1354  CA  VAL A  86       3.722  -4.062 -14.826  1.00  0.600          C  
ATOM   1355  C   VAL A  86       2.451  -4.539 -14.189  1.00  0.600          C  
ATOM   1356  O   VAL A  86       2.236  -4.369 -12.991  1.00  0.760          O  
ATOM   1357  CB  VAL A  86       3.421  -2.788 -15.615  1.00  0.840          C  
ATOM   1358  CG1 VAL A  86       2.691  -1.790 -14.716  1.00  0.840          C  
ATOM   1359  CG2 VAL A  86       4.745  -2.214 -16.144  1.00  0.840          C  
ATOM   1360  H   VAL A  86       3.785  -5.421 -16.473  1.00  0.710          H  
ATOM   1361  HA  VAL A  86       4.424  -3.812 -14.032  1.00  0.720          H  
ATOM   1362  HB  VAL A  86       2.766  -3.010 -16.426  1.00  1.000          H  
ATOM   1363 1HG1 VAL A  86       2.470  -0.898 -15.288  1.00  1.000          H  
ATOM   1364 2HG1 VAL A  86       1.754  -2.203 -14.357  1.00  1.000          H  
ATOM   1365 3HG1 VAL A  86       3.323  -1.550 -13.865  1.00  1.000          H  
ATOM   1366 1HG2 VAL A  86       4.553  -1.306 -16.710  1.00  1.000          H  
ATOM   1367 2HG2 VAL A  86       5.398  -1.995 -15.303  1.00  1.000          H  
ATOM   1368 3HG2 VAL A  86       5.230  -2.946 -16.790  1.00  1.000          H  
ATOM   1369  N   ARG A  87       1.574  -5.129 -14.982  1.00  0.540          N  
ATOM   1370  CA  ARG A  87       0.263  -5.494 -14.463  1.00  0.530          C  
ATOM   1371  C   ARG A  87       0.395  -6.448 -13.278  1.00  0.490          C  
ATOM   1372  O   ARG A  87      -0.369  -6.349 -12.311  1.00  0.470          O  
ATOM   1373  CB  ARG A  87      -0.580  -6.080 -15.572  1.00  0.750          C  
ATOM   1374  CG  ARG A  87      -0.976  -5.044 -16.623  1.00  0.750          C  
ATOM   1375  CD  ARG A  87      -1.638  -5.638 -17.790  1.00  0.750          C  
ATOM   1376  NE  ARG A  87      -1.923  -4.632 -18.803  1.00  0.750          N  
ATOM   1377  CZ  ARG A  87      -2.237  -4.889 -20.090  1.00  0.750          C  
ATOM   1378  NH1 ARG A  87      -2.301  -6.129 -20.529  1.00  0.750          N  
ATOM   1379  NH2 ARG A  87      -2.478  -3.884 -20.918  1.00  0.750          N  
ATOM   1380  H   ARG A  87       1.813  -5.296 -15.965  1.00  0.650          H  
ATOM   1381  HA  ARG A  87      -0.233  -4.589 -14.118  1.00  0.640          H  
ATOM   1382 1HB  ARG A  87      -0.057  -6.867 -16.045  1.00  0.900          H  
ATOM   1383 2HB  ARG A  87      -1.490  -6.506 -15.155  1.00  0.900          H  
ATOM   1384 1HG  ARG A  87      -1.662  -4.329 -16.174  1.00  0.900          H  
ATOM   1385 2HG  ARG A  87      -0.089  -4.518 -16.966  1.00  0.900          H  
ATOM   1386 1HD  ARG A  87      -0.990  -6.396 -18.220  1.00  0.900          H  
ATOM   1387 2HD  ARG A  87      -2.572  -6.082 -17.485  1.00  0.900          H  
ATOM   1388  HE  ARG A  87      -1.885  -3.662 -18.516  1.00  0.900          H  
ATOM   1389 1HH1 ARG A  87      -2.116  -6.899 -19.906  1.00  0.900          H  
ATOM   1390 2HH1 ARG A  87      -2.535  -6.311 -21.495  1.00  0.900          H  
ATOM   1391 1HH2 ARG A  87      -2.428  -2.931 -20.586  1.00  0.900          H  
ATOM   1392 2HH2 ARG A  87      -2.712  -4.067 -21.883  1.00  0.900          H  
ATOM   1393  N   VAL A  88       1.419  -7.306 -13.299  1.00  0.490          N  
ATOM   1394  CA  VAL A  88       1.660  -8.271 -12.249  1.00  0.460          C  
ATOM   1395  C   VAL A  88       1.844  -7.660 -10.864  1.00  0.410          C  
ATOM   1396  O   VAL A  88       1.599  -8.307  -9.845  1.00  0.410          O  
ATOM   1397  CB  VAL A  88       2.897  -9.109 -12.563  1.00  0.660          C  
ATOM   1398  CG1 VAL A  88       4.193  -8.304 -12.426  1.00  0.660          C  
ATOM   1399  CG2 VAL A  88       2.922 -10.305 -11.643  1.00  0.660          C  
ATOM   1400  H   VAL A  88       2.023  -7.365 -14.125  1.00  0.590          H  
ATOM   1401  HA  VAL A  88       0.832  -8.953 -12.259  1.00  0.550          H  
ATOM   1402  HB  VAL A  88       2.828  -9.434 -13.596  1.00  0.790          H  
ATOM   1403 1HG1 VAL A  88       4.991  -8.956 -12.685  1.00  0.790          H  
ATOM   1404 2HG1 VAL A  88       4.174  -7.452 -13.107  1.00  0.790          H  
ATOM   1405 3HG1 VAL A  88       4.340  -7.959 -11.413  1.00  0.790          H  
ATOM   1406 1HG2 VAL A  88       3.778 -10.922 -11.895  1.00  0.790          H  
ATOM   1407 2HG2 VAL A  88       2.998  -9.992 -10.632  1.00  0.790          H  
ATOM   1408 3HG2 VAL A  88       2.016 -10.881 -11.767  1.00  0.790          H  
ATOM   1409  N   ASN A  89       2.280  -6.415 -10.799  1.00  0.410          N  
ATOM   1410  CA  ASN A  89       2.556  -5.788  -9.525  1.00  0.400          C  
ATOM   1411  C   ASN A  89       1.295  -5.556  -8.716  1.00  0.360          C  
ATOM   1412  O   ASN A  89       1.319  -5.425  -7.489  1.00  0.350          O  
ATOM   1413  CB  ASN A  89       3.290  -4.499  -9.755  1.00  0.560          C  
ATOM   1414  CG  ASN A  89       4.701  -4.721 -10.249  1.00  0.560          C  
ATOM   1415  OD1 ASN A  89       5.374  -5.752 -10.012  1.00  0.560          O  
ATOM   1416  ND2 ASN A  89       5.164  -3.738 -10.967  1.00  0.560          N  
ATOM   1417  H   ASN A  89       2.399  -5.876 -11.660  1.00  0.490          H  
ATOM   1418  HA  ASN A  89       3.187  -6.462  -8.962  1.00  0.480          H  
ATOM   1419 1HB  ASN A  89       2.746  -3.893 -10.482  1.00  0.680          H  
ATOM   1420 2HB  ASN A  89       3.325  -3.934  -8.826  1.00  0.680          H  
ATOM   1421 1HD2 ASN A  89       6.086  -3.757 -11.350  1.00  0.680          H  
ATOM   1422 2HD2 ASN A  89       4.591  -2.923 -11.125  1.00  0.680          H  
ATOM   1423  N   PHE A  90       0.160  -5.543  -9.387  1.00  0.380          N  
ATOM   1424  CA  PHE A  90      -1.063  -5.245  -8.704  1.00  0.380          C  
ATOM   1425  C   PHE A  90      -1.683  -6.492  -8.115  1.00  0.360          C  
ATOM   1426  O   PHE A  90      -2.633  -6.402  -7.344  1.00  0.370          O  
ATOM   1427  CB  PHE A  90      -1.987  -4.511  -9.664  1.00  0.530          C  
ATOM   1428  CG  PHE A  90      -1.429  -3.141  -9.986  1.00  0.530          C  
ATOM   1429  CD1 PHE A  90      -0.618  -2.944 -11.105  1.00  0.530          C  
ATOM   1430  CD2 PHE A  90      -1.694  -2.050  -9.166  1.00  0.530          C  
ATOM   1431  CE1 PHE A  90      -0.090  -1.698 -11.389  1.00  0.530          C  
ATOM   1432  CE2 PHE A  90      -1.168  -0.801  -9.453  1.00  0.530          C  
ATOM   1433  CZ  PHE A  90      -0.367  -0.625 -10.562  1.00  0.530          C  
ATOM   1434  H   PHE A  90       0.137  -5.715 -10.396  1.00  0.460          H  
ATOM   1435  HA  PHE A  90      -0.838  -4.562  -7.884  1.00  0.460          H  
ATOM   1436 1HB  PHE A  90      -2.082  -5.080 -10.593  1.00  0.640          H  
ATOM   1437 2HB  PHE A  90      -2.973  -4.395  -9.229  1.00  0.640          H  
ATOM   1438  HD1 PHE A  90      -0.390  -3.786 -11.759  1.00  0.640          H  
ATOM   1439  HD2 PHE A  90      -2.319  -2.182  -8.286  1.00  0.640          H  
ATOM   1440  HE1 PHE A  90       0.544  -1.569 -12.264  1.00  0.640          H  
ATOM   1441  HE2 PHE A  90      -1.384   0.046  -8.798  1.00  0.640          H  
ATOM   1442  HZ  PHE A  90       0.048   0.359 -10.784  1.00  0.640          H  
ATOM   1443  N   PHE A  91      -1.060  -7.660  -8.318  1.00  0.370          N  
ATOM   1444  CA  PHE A  91      -1.595  -8.903  -7.765  1.00  0.400          C  
ATOM   1445  C   PHE A  91      -1.285  -9.020  -6.293  1.00  0.390          C  
ATOM   1446  O   PHE A  91      -1.699  -9.978  -5.645  1.00  0.420          O  
ATOM   1447  CB  PHE A  91      -1.017 -10.133  -8.453  1.00  0.550          C  
ATOM   1448  CG  PHE A  91      -1.581 -10.479  -9.776  1.00  0.550          C  
ATOM   1449  CD1 PHE A  91      -1.265  -9.761 -10.857  1.00  0.550          C  
ATOM   1450  CD2 PHE A  91      -2.390 -11.591  -9.931  1.00  0.550          C  
ATOM   1451  CE1 PHE A  91      -1.721 -10.090 -12.094  1.00  0.550          C  
ATOM   1452  CE2 PHE A  91      -2.859 -11.941 -11.168  1.00  0.550          C  
ATOM   1453  CZ  PHE A  91      -2.519 -11.184 -12.258  1.00  0.550          C  
ATOM   1454  H   PHE A  91      -0.216  -7.707  -8.898  1.00  0.440          H  
ATOM   1455  HA  PHE A  91      -2.676  -8.905  -7.893  1.00  0.480          H  
ATOM   1456 1HB  PHE A  91       0.063 -10.002  -8.569  1.00  0.660          H  
ATOM   1457 2HB  PHE A  91      -1.166 -10.983  -7.806  1.00  0.660          H  
ATOM   1458  HD1 PHE A  91      -0.646  -8.898 -10.724  1.00  0.660          H  
ATOM   1459  HD2 PHE A  91      -2.648 -12.196  -9.059  1.00  0.660          H  
ATOM   1460  HE1 PHE A  91      -1.447  -9.474 -12.949  1.00  0.660          H  
ATOM   1461  HE2 PHE A  91      -3.495 -12.818 -11.286  1.00  0.660          H  
ATOM   1462  HZ  PHE A  91      -2.885 -11.452 -13.252  1.00  0.660          H  
ATOM   1463  N   PHE A  92      -0.572  -8.036  -5.753  1.00  0.400          N  
ATOM   1464  CA  PHE A  92      -0.224  -8.019  -4.358  1.00  0.420          C  
ATOM   1465  C   PHE A  92      -1.192  -7.120  -3.595  1.00  0.440          C  
ATOM   1466  O   PHE A  92      -1.241  -7.152  -2.360  1.00  0.500          O  
ATOM   1467  CB  PHE A  92       1.210  -7.532  -4.254  1.00  0.580          C  
ATOM   1468  CG  PHE A  92       2.161  -8.516  -4.875  1.00  0.580          C  
ATOM   1469  CD1 PHE A  92       2.341  -8.571  -6.259  1.00  0.580          C  
ATOM   1470  CD2 PHE A  92       2.907  -9.364  -4.091  1.00  0.580          C  
ATOM   1471  CE1 PHE A  92       3.222  -9.455  -6.802  1.00  0.580          C  
ATOM   1472  CE2 PHE A  92       3.779 -10.229  -4.627  1.00  0.580          C  
ATOM   1473  CZ  PHE A  92       3.946 -10.279  -5.972  1.00  0.580          C  
ATOM   1474  H   PHE A  92      -0.230  -7.262  -6.335  1.00  0.480          H  
ATOM   1475  HA  PHE A  92      -0.295  -9.031  -3.964  1.00  0.500          H  
ATOM   1476 1HB  PHE A  92       1.313  -6.572  -4.773  1.00  0.700          H  
ATOM   1477 2HB  PHE A  92       1.491  -7.381  -3.214  1.00  0.700          H  
ATOM   1478  HD1 PHE A  92       1.783  -7.908  -6.915  1.00  0.700          H  
ATOM   1479  HD2 PHE A  92       2.808  -9.333  -3.035  1.00  0.700          H  
ATOM   1480  HE1 PHE A  92       3.355  -9.487  -7.888  1.00  0.700          H  
ATOM   1481  HE2 PHE A  92       4.351 -10.885  -3.971  1.00  0.700          H  
ATOM   1482  HZ  PHE A  92       4.656 -10.967  -6.371  1.00  0.700          H  
ATOM   1483  N   THR A  93      -1.985  -6.326  -4.332  1.00  0.420          N  
ATOM   1484  CA  THR A  93      -2.889  -5.388  -3.709  1.00  0.440          C  
ATOM   1485  C   THR A  93      -3.990  -6.084  -2.893  1.00  0.450          C  
ATOM   1486  O   THR A  93      -4.247  -5.645  -1.769  1.00  0.470          O  
ATOM   1487  CB  THR A  93      -3.499  -4.403  -4.762  1.00  0.610          C  
ATOM   1488  OG1 THR A  93      -2.456  -3.631  -5.388  1.00  0.610          O  
ATOM   1489  CG2 THR A  93      -4.435  -3.455  -4.091  1.00  0.610          C  
ATOM   1490  H   THR A  93      -1.976  -6.357  -5.355  1.00  0.500          H  
ATOM   1491  HA  THR A  93      -2.308  -4.782  -3.015  1.00  0.530          H  
ATOM   1492  HB  THR A  93      -4.040  -4.937  -5.520  1.00  0.730          H  
ATOM   1493  HG1 THR A  93      -2.822  -3.164  -6.140  1.00  0.730          H  
ATOM   1494 1HG2 THR A  93      -4.835  -2.781  -4.839  1.00  0.730          H  
ATOM   1495 2HG2 THR A  93      -5.230  -3.981  -3.608  1.00  0.730          H  
ATOM   1496 3HG2 THR A  93      -3.905  -2.905  -3.378  1.00  0.730          H  
ATOM   1497  N   PRO A  94      -4.696  -7.134  -3.406  1.00  0.450          N  
ATOM   1498  CA  PRO A  94      -5.775  -7.823  -2.711  1.00  0.480          C  
ATOM   1499  C   PRO A  94      -5.429  -8.326  -1.325  1.00  0.530          C  
ATOM   1500  O   PRO A  94      -6.248  -8.252  -0.415  1.00  0.620          O  
ATOM   1501  CB  PRO A  94      -6.023  -9.036  -3.617  1.00  0.720          C  
ATOM   1502  CG  PRO A  94      -5.590  -8.594  -4.985  1.00  0.720          C  
ATOM   1503  CD  PRO A  94      -4.395  -7.744  -4.743  1.00  0.720          C  
ATOM   1504  HA  PRO A  94      -6.646  -7.160  -2.662  1.00  0.580          H  
ATOM   1505 1HB  PRO A  94      -5.437  -9.894  -3.251  1.00  0.860          H  
ATOM   1506 2HB  PRO A  94      -7.074  -9.338  -3.563  1.00  0.860          H  
ATOM   1507 1HG  PRO A  94      -5.365  -9.467  -5.617  1.00  0.860          H  
ATOM   1508 2HG  PRO A  94      -6.368  -8.050  -5.480  1.00  0.860          H  
ATOM   1509 1HD  PRO A  94      -3.532  -8.409  -4.685  1.00  0.860          H  
ATOM   1510 2HD  PRO A  94      -4.324  -7.034  -5.549  1.00  0.860          H  
ATOM   1511  N   SER A  95      -4.183  -8.765  -1.151  1.00  0.530          N  
ATOM   1512  CA  SER A  95      -3.740  -9.311   0.115  1.00  0.590          C  
ATOM   1513  C   SER A  95      -3.298  -8.219   1.054  1.00  0.520          C  
ATOM   1514  O   SER A  95      -3.587  -8.287   2.250  1.00  0.530          O  
ATOM   1515  CB  SER A  95      -2.686 -10.351  -0.122  1.00  0.800          C  
ATOM   1516  OG  SER A  95      -3.226 -11.477  -0.765  1.00  0.800          O  
ATOM   1517  H   SER A  95      -3.533  -8.803  -1.924  1.00  0.640          H  
ATOM   1518  HA  SER A  95      -4.583  -9.827   0.572  1.00  0.710          H  
ATOM   1519 1HB  SER A  95      -1.969  -9.928  -0.751  1.00  0.960          H  
ATOM   1520 2HB  SER A  95      -2.205 -10.632   0.796  1.00  0.960          H  
ATOM   1521  HG  SER A  95      -2.544 -12.162  -0.727  1.00  0.960          H  
ATOM   1522  N   ILE A  96      -2.646  -7.170   0.552  1.00  0.490          N  
ATOM   1523  CA  ILE A  96      -2.262  -6.108   1.465  1.00  0.470          C  
ATOM   1524  C   ILE A  96      -3.561  -5.559   2.054  1.00  0.450          C  
ATOM   1525  O   ILE A  96      -3.679  -5.388   3.272  1.00  0.490          O  
ATOM   1526  CB  ILE A  96      -1.490  -4.998   0.744  1.00  0.670          C  
ATOM   1527  CG1 ILE A  96      -0.134  -5.538   0.285  1.00  0.670          C  
ATOM   1528  CG2 ILE A  96      -1.319  -3.781   1.720  1.00  0.670          C  
ATOM   1529  CD1 ILE A  96       0.580  -4.653  -0.746  1.00  0.670          C  
ATOM   1530  H   ILE A  96      -2.382  -7.136  -0.442  1.00  0.590          H  
ATOM   1531  HA  ILE A  96      -1.651  -6.512   2.263  1.00  0.560          H  
ATOM   1532  HB  ILE A  96      -2.030  -4.704  -0.148  1.00  0.800          H  
ATOM   1533 1HG1 ILE A  96       0.506  -5.637   1.158  1.00  0.800          H  
ATOM   1534 2HG1 ILE A  96      -0.278  -6.522  -0.149  1.00  0.800          H  
ATOM   1535 1HG2 ILE A  96      -0.772  -2.976   1.245  1.00  0.800          H  
ATOM   1536 2HG2 ILE A  96      -2.293  -3.407   2.018  1.00  0.800          H  
ATOM   1537 3HG2 ILE A  96      -0.785  -4.093   2.597  1.00  0.800          H  
ATOM   1538 1HD1 ILE A  96       1.520  -5.109  -1.030  1.00  0.800          H  
ATOM   1539 2HD1 ILE A  96      -0.046  -4.562  -1.636  1.00  0.800          H  
ATOM   1540 3HD1 ILE A  96       0.772  -3.667  -0.337  1.00  0.800          H  
ATOM   1541  N   ALA A  97      -4.544  -5.304   1.177  1.00  0.430          N  
ATOM   1542  CA  ALA A  97      -5.831  -4.808   1.620  1.00  0.420          C  
ATOM   1543  C   ALA A  97      -6.521  -5.765   2.577  1.00  0.410          C  
ATOM   1544  O   ALA A  97      -7.085  -5.336   3.589  1.00  0.410          O  
ATOM   1545  CB  ALA A  97      -6.730  -4.613   0.437  1.00  0.590          C  
ATOM   1546  H   ALA A  97      -4.375  -5.446   0.175  1.00  0.520          H  
ATOM   1547  HA  ALA A  97      -5.666  -3.864   2.133  1.00  0.500          H  
ATOM   1548 1HB  ALA A  97      -7.677  -4.220   0.787  1.00  0.710          H  
ATOM   1549 2HB  ALA A  97      -6.283  -3.939  -0.256  1.00  0.710          H  
ATOM   1550 3HB  ALA A  97      -6.886  -5.570  -0.061  1.00  0.710          H  
ATOM   1551  N   ALA A  98      -6.463  -7.069   2.291  1.00  0.420          N  
ATOM   1552  CA  ALA A  98      -7.090  -8.037   3.160  1.00  0.440          C  
ATOM   1553  C   ALA A  98      -6.495  -8.004   4.554  1.00  0.470          C  
ATOM   1554  O   ALA A  98      -7.231  -8.130   5.526  1.00  0.490          O  
ATOM   1555  CB  ALA A  98      -6.957  -9.417   2.566  1.00  0.610          C  
ATOM   1556  H   ALA A  98      -6.039  -7.402   1.423  1.00  0.500          H  
ATOM   1557  HA  ALA A  98      -8.137  -7.783   3.239  1.00  0.530          H  
ATOM   1558 1HB  ALA A  98      -7.453 -10.136   3.191  1.00  0.730          H  
ATOM   1559 2HB  ALA A  98      -7.405  -9.429   1.574  1.00  0.730          H  
ATOM   1560 3HB  ALA A  98      -5.906  -9.667   2.492  1.00  0.730          H  
ATOM   1561  N   MET A  99      -5.177  -7.829   4.665  1.00  0.480          N  
ATOM   1562  CA  MET A  99      -4.527  -7.779   5.968  1.00  0.530          C  
ATOM   1563  C   MET A  99      -4.939  -6.538   6.731  1.00  0.480          C  
ATOM   1564  O   MET A  99      -5.105  -6.584   7.951  1.00  0.490          O  
ATOM   1565  CB  MET A  99      -3.044  -7.897   5.799  1.00  0.720          C  
ATOM   1566  CG  MET A  99      -2.720  -9.272   5.347  1.00  0.720          C  
ATOM   1567  SD  MET A  99      -1.047  -9.652   5.278  1.00  0.720          S  
ATOM   1568  CE  MET A  99      -0.553  -8.674   3.890  1.00  0.720          C  
ATOM   1569  H   MET A  99      -4.615  -7.781   3.806  1.00  0.580          H  
ATOM   1570  HA  MET A  99      -4.860  -8.641   6.541  1.00  0.640          H  
ATOM   1571 1HB  MET A  99      -2.716  -7.173   5.059  1.00  0.870          H  
ATOM   1572 2HB  MET A  99      -2.529  -7.691   6.740  1.00  0.870          H  
ATOM   1573 1HG  MET A  99      -3.199  -9.973   6.010  1.00  0.870          H  
ATOM   1574 2HG  MET A  99      -3.140  -9.414   4.369  1.00  0.870          H  
ATOM   1575 1HE  MET A  99       0.503  -8.817   3.696  1.00  0.870          H  
ATOM   1576 2HE  MET A  99      -1.138  -8.971   3.033  1.00  0.870          H  
ATOM   1577 3HE  MET A  99      -0.731  -7.629   4.097  1.00  0.870          H  
ATOM   1578  N   PHE A 100      -5.162  -5.434   6.026  1.00  0.450          N  
ATOM   1579  CA  PHE A 100      -5.657  -4.273   6.730  1.00  0.420          C  
ATOM   1580  C   PHE A 100      -7.028  -4.656   7.285  1.00  0.440          C  
ATOM   1581  O   PHE A 100      -7.308  -4.456   8.466  1.00  0.460          O  
ATOM   1582  CB  PHE A 100      -5.728  -3.055   5.816  1.00  0.600          C  
ATOM   1583  CG  PHE A 100      -4.352  -2.531   5.355  1.00  0.600          C  
ATOM   1584  CD1 PHE A 100      -3.154  -2.841   6.034  1.00  0.600          C  
ATOM   1585  CD2 PHE A 100      -4.256  -1.723   4.235  1.00  0.600          C  
ATOM   1586  CE1 PHE A 100      -1.956  -2.363   5.594  1.00  0.600          C  
ATOM   1587  CE2 PHE A 100      -3.038  -1.248   3.814  1.00  0.600          C  
ATOM   1588  CZ  PHE A 100      -1.892  -1.566   4.491  1.00  0.600          C  
ATOM   1589  H   PHE A 100      -4.926  -5.407   5.023  1.00  0.540          H  
ATOM   1590  HA  PHE A 100      -5.026  -4.059   7.578  1.00  0.500          H  
ATOM   1591 1HB  PHE A 100      -6.314  -3.299   4.932  1.00  0.720          H  
ATOM   1592 2HB  PHE A 100      -6.241  -2.249   6.333  1.00  0.720          H  
ATOM   1593  HD1 PHE A 100      -3.148  -3.470   6.913  1.00  0.720          H  
ATOM   1594  HD2 PHE A 100      -5.159  -1.459   3.680  1.00  0.720          H  
ATOM   1595  HE1 PHE A 100      -1.047  -2.621   6.139  1.00  0.720          H  
ATOM   1596  HE2 PHE A 100      -2.985  -0.616   2.945  1.00  0.720          H  
ATOM   1597  HZ  PHE A 100      -0.932  -1.185   4.149  1.00  0.720          H  
ATOM   1598  N   LEU A 101      -7.846  -5.349   6.491  1.00  0.460          N  
ATOM   1599  CA  LEU A 101      -9.126  -5.776   7.027  1.00  0.510          C  
ATOM   1600  C   LEU A 101      -8.909  -6.767   8.171  1.00  0.550          C  
ATOM   1601  O   LEU A 101      -9.620  -6.702   9.162  1.00  0.610          O  
ATOM   1602  CB  LEU A 101     -10.027  -6.400   5.942  1.00  0.690          C  
ATOM   1603  CG  LEU A 101     -11.026  -5.456   5.156  1.00  0.690          C  
ATOM   1604  CD1 LEU A 101     -12.043  -4.845   6.128  1.00  0.690          C  
ATOM   1605  CD2 LEU A 101     -10.262  -4.370   4.395  1.00  0.690          C  
ATOM   1606  H   LEU A 101      -7.601  -5.513   5.509  1.00  0.550          H  
ATOM   1607  HA  LEU A 101      -9.618  -4.915   7.449  1.00  0.610          H  
ATOM   1608 1HB  LEU A 101      -9.383  -6.851   5.199  1.00  0.830          H  
ATOM   1609 2HB  LEU A 101     -10.614  -7.197   6.396  1.00  0.830          H  
ATOM   1610  HG  LEU A 101     -11.579  -6.054   4.439  1.00  0.830          H  
ATOM   1611 1HD1 LEU A 101     -12.727  -4.221   5.580  1.00  0.830          H  
ATOM   1612 2HD1 LEU A 101     -12.592  -5.643   6.626  1.00  0.830          H  
ATOM   1613 3HD1 LEU A 101     -11.562  -4.249   6.861  1.00  0.830          H  
ATOM   1614 1HD2 LEU A 101     -10.973  -3.772   3.846  1.00  0.830          H  
ATOM   1615 2HD2 LEU A 101      -9.710  -3.742   5.088  1.00  0.830          H  
ATOM   1616 3HD2 LEU A 101      -9.570  -4.826   3.694  1.00  0.830          H  
ATOM   1617  N   ALA A 102      -7.874  -7.608   8.125  1.00  0.550          N  
ATOM   1618  CA  ALA A 102      -7.632  -8.533   9.233  1.00  0.610          C  
ATOM   1619  C   ALA A 102      -7.492  -7.752  10.544  1.00  0.610          C  
ATOM   1620  O   ALA A 102      -7.987  -8.187  11.579  1.00  0.680          O  
ATOM   1621  CB  ALA A 102      -6.359  -9.348   9.016  1.00  0.830          C  
ATOM   1622  H   ALA A 102      -7.332  -7.658   7.264  1.00  0.660          H  
ATOM   1623  HA  ALA A 102      -8.485  -9.203   9.305  1.00  0.730          H  
ATOM   1624 1HB  ALA A 102      -6.208 -10.033   9.835  1.00  1.000          H  
ATOM   1625 2HB  ALA A 102      -6.429  -9.895   8.109  1.00  1.000          H  
ATOM   1626 3HB  ALA A 102      -5.508  -8.692   8.965  1.00  1.000          H  
ATOM   1627  N   ILE A 103      -6.850  -6.573  10.474  1.00  0.560          N  
ATOM   1628  CA  ILE A 103      -6.659  -5.698  11.639  1.00  0.590          C  
ATOM   1629  C   ILE A 103      -8.019  -5.173  12.092  1.00  0.580          C  
ATOM   1630  O   ILE A 103      -8.285  -5.093  13.297  1.00  0.650          O  
ATOM   1631  CB  ILE A 103      -5.765  -4.466  11.289  1.00  0.810          C  
ATOM   1632  CG1 ILE A 103      -4.348  -4.940  11.024  1.00  0.810          C  
ATOM   1633  CG2 ILE A 103      -5.804  -3.412  12.437  1.00  0.810          C  
ATOM   1634  CD1 ILE A 103      -3.462  -3.890  10.385  1.00  0.810          C  
ATOM   1635  H   ILE A 103      -6.446  -6.318   9.569  1.00  0.670          H  
ATOM   1636  HA  ILE A 103      -6.207  -6.252  12.440  1.00  0.710          H  
ATOM   1637  HB  ILE A 103      -6.116  -3.991  10.404  1.00  0.980          H  
ATOM   1638 1HG1 ILE A 103      -3.905  -5.259  11.959  1.00  0.980          H  
ATOM   1639 2HG1 ILE A 103      -4.394  -5.797  10.351  1.00  0.980          H  
ATOM   1640 1HG2 ILE A 103      -5.195  -2.562  12.182  1.00  0.980          H  
ATOM   1641 2HG2 ILE A 103      -6.821  -3.059  12.592  1.00  0.980          H  
ATOM   1642 3HG2 ILE A 103      -5.436  -3.861  13.360  1.00  0.980          H  
ATOM   1643 1HD1 ILE A 103      -2.498  -4.286  10.200  1.00  0.980          H  
ATOM   1644 2HD1 ILE A 103      -3.885  -3.597   9.453  1.00  0.980          H  
ATOM   1645 3HD1 ILE A 103      -3.368  -3.033  11.027  1.00  0.980          H  
ATOM   1646  N   GLY A 104      -8.819  -4.757  11.122  1.00  0.520          N  
ATOM   1647  CA  GLY A 104     -10.157  -4.197  11.289  1.00  0.570          C  
ATOM   1648  C   GLY A 104     -11.277  -5.097  11.766  1.00  0.620          C  
ATOM   1649  O   GLY A 104     -12.084  -4.692  12.607  1.00  0.660          O  
ATOM   1650  H   GLY A 104      -8.431  -4.839  10.173  1.00  0.620          H  
ATOM   1651 1HA  GLY A 104     -10.093  -3.350  11.964  1.00  0.680          H  
ATOM   1652 2HA  GLY A 104     -10.457  -3.821  10.322  1.00  0.680          H  
ATOM   1653  N   LEU A 105     -11.319  -6.326  11.290  1.00  0.780          N  
ATOM   1654  CA  LEU A 105     -12.430  -7.223  11.558  1.00  1.020          C  
ATOM   1655  C   LEU A 105     -12.661  -7.476  13.069  1.00  1.010          C  
ATOM   1656  O   LEU A 105     -13.814  -7.470  13.486  1.00  1.080          O  
ATOM   1657  CB  LEU A 105     -12.246  -8.484  10.690  1.00  1.330          C  
ATOM   1658  CG  LEU A 105     -12.389  -8.213   9.097  1.00  1.330          C  
ATOM   1659  CD1 LEU A 105     -11.953  -9.441   8.354  1.00  1.330          C  
ATOM   1660  CD2 LEU A 105     -13.809  -7.828   8.687  1.00  1.330          C  
ATOM   1661  H   LEU A 105     -10.600  -6.588  10.618  1.00  0.940          H  
ATOM   1662  HA  LEU A 105     -13.328  -6.740  11.203  1.00  1.220          H  
ATOM   1663 1HB  LEU A 105     -11.252  -8.894  10.846  1.00  1.600          H  
ATOM   1664 2HB  LEU A 105     -12.980  -9.229  10.979  1.00  1.600          H  
ATOM   1665  HG  LEU A 105     -11.758  -7.411   8.825  1.00  1.600          H  
ATOM   1666 1HD1 LEU A 105     -12.008  -9.263   7.281  1.00  1.600          H  
ATOM   1667 2HD1 LEU A 105     -10.924  -9.683   8.624  1.00  1.600          H  
ATOM   1668 3HD1 LEU A 105     -12.609 -10.252   8.615  1.00  1.600          H  
ATOM   1669 1HD2 LEU A 105     -13.834  -7.655   7.611  1.00  1.600          H  
ATOM   1670 2HD2 LEU A 105     -14.477  -8.622   8.922  1.00  1.600          H  
ATOM   1671 3HD2 LEU A 105     -14.132  -6.924   9.190  1.00  1.600          H  
ATOM   1672  N   PRO A 106     -11.643  -7.556  13.961  1.00  0.990          N  
ATOM   1673  CA  PRO A 106     -11.779  -7.655  15.419  1.00  1.120          C  
ATOM   1674  C   PRO A 106     -12.607  -6.521  16.063  1.00  1.050          C  
ATOM   1675  O   PRO A 106     -12.924  -6.608  17.252  1.00  1.270          O  
ATOM   1676  CB  PRO A 106     -10.330  -7.637  15.899  1.00  1.680          C  
ATOM   1677  CG  PRO A 106      -9.562  -8.229  14.761  1.00  1.680          C  
ATOM   1678  CD  PRO A 106     -10.260  -7.767  13.518  1.00  1.680          C  
ATOM   1679  HA  PRO A 106     -12.217  -8.616  15.683  1.00  1.340          H  
ATOM   1680 1HB  PRO A 106     -10.021  -6.603  16.121  1.00  2.020          H  
ATOM   1681 2HB  PRO A 106     -10.234  -8.213  16.830  1.00  2.020          H  
ATOM   1682 1HG  PRO A 106      -8.514  -7.888  14.780  1.00  2.020          H  
ATOM   1683 2HG  PRO A 106      -9.546  -9.322  14.850  1.00  2.020          H  
ATOM   1684 1HD  PRO A 106      -9.798  -6.877  13.228  1.00  2.020          H  
ATOM   1685 2HD  PRO A 106     -10.192  -8.549  12.762  1.00  2.020          H  
ATOM   1686  N   ARG A 107     -12.876  -5.429  15.326  1.00  0.870          N  
ATOM   1687  CA  ARG A 107     -13.668  -4.319  15.846  1.00  1.060          C  
ATOM   1688  C   ARG A 107     -14.849  -4.009  14.911  1.00  1.190          C  
ATOM   1689  O   ARG A 107     -15.925  -3.625  15.379  1.00  1.450          O  
ATOM   1690  CB  ARG A 107     -12.800  -3.079  16.008  1.00  1.410          C  
ATOM   1691  CG  ARG A 107     -11.654  -3.229  17.019  1.00  1.410          C  
ATOM   1692  CD  ARG A 107     -12.126  -3.361  18.427  1.00  1.410          C  
ATOM   1693  NE  ARG A 107     -11.012  -3.487  19.342  1.00  1.410          N  
ATOM   1694  CZ  ARG A 107     -10.421  -4.653  19.709  1.00  1.410          C  
ATOM   1695  NH1 ARG A 107     -10.830  -5.829  19.241  1.00  1.410          N  
ATOM   1696  NH2 ARG A 107      -9.403  -4.610  20.559  1.00  1.410          N  
ATOM   1697  H   ARG A 107     -12.562  -5.365  14.362  1.00  1.040          H  
ATOM   1698  HA  ARG A 107     -14.086  -4.604  16.806  1.00  1.270          H  
ATOM   1699 1HB  ARG A 107     -12.359  -2.823  15.042  1.00  1.690          H  
ATOM   1700 2HB  ARG A 107     -13.418  -2.238  16.320  1.00  1.690          H  
ATOM   1701 1HG  ARG A 107     -11.063  -4.108  16.770  1.00  1.690          H  
ATOM   1702 2HG  ARG A 107     -11.017  -2.348  16.963  1.00  1.690          H  
ATOM   1703 1HD  ARG A 107     -12.689  -2.468  18.699  1.00  1.690          H  
ATOM   1704 2HD  ARG A 107     -12.759  -4.229  18.547  1.00  1.690          H  
ATOM   1705  HE  ARG A 107     -10.646  -2.632  19.741  1.00  1.690          H  
ATOM   1706 1HH1 ARG A 107     -11.618  -5.916  18.576  1.00  1.690          H  
ATOM   1707 2HH1 ARG A 107     -10.364  -6.671  19.538  1.00  1.690          H  
ATOM   1708 1HH2 ARG A 107      -9.083  -3.721  20.920  1.00  1.690          H  
ATOM   1709 2HH2 ARG A 107      -8.944  -5.461  20.848  1.00  1.690          H  
ATOM   1710  N   ALA A 108     -14.629  -4.121  13.592  1.00  1.180          N  
ATOM   1711  CA  ALA A 108     -15.657  -3.878  12.583  1.00  1.470          C  
ATOM   1712  C   ALA A 108     -16.793  -4.900  12.716  1.00  1.510          C  
ATOM   1713  O   ALA A 108     -17.965  -4.572  12.522  1.00  1.700          O  
ATOM   1714  CB  ALA A 108     -15.053  -3.938  11.188  1.00  1.940          C  
ATOM   1715  H   ALA A 108     -13.712  -4.402  13.274  1.00  1.420          H  
ATOM   1716  HA  ALA A 108     -16.069  -2.889  12.746  1.00  1.760          H  
ATOM   1717 1HB  ALA A 108     -15.823  -3.730  10.445  1.00  2.330          H  
ATOM   1718 2HB  ALA A 108     -14.262  -3.202  11.116  1.00  2.330          H  
ATOM   1719 3HB  ALA A 108     -14.645  -4.920  11.018  1.00  2.330          H  
ATOM   1720  N   LEU A 109     -16.436  -6.148  13.052  1.00  1.400          N  
ATOM   1721  CA  LEU A 109     -17.388  -7.232  13.224  1.00  1.490          C  
ATOM   1722  C   LEU A 109     -17.590  -7.471  14.700  1.00  1.370          C  
ATOM   1723  O   LEU A 109     -16.736  -7.118  15.511  1.00  1.380          O  
ATOM   1724  CB  LEU A 109     -16.875  -8.566  12.661  1.00  2.050          C  
ATOM   1725  CG  LEU A 109     -16.444  -8.647  11.210  1.00  2.050          C  
ATOM   1726  CD1 LEU A 109     -15.950 -10.092  10.960  1.00  2.050          C  
ATOM   1727  CD2 LEU A 109     -17.588  -8.268  10.282  1.00  2.050          C  
ATOM   1728  H   LEU A 109     -15.454  -6.373  13.212  1.00  1.680          H  
ATOM   1729  HA  LEU A 109     -18.342  -6.957  12.781  1.00  1.790          H  
ATOM   1730 1HB  LEU A 109     -16.020  -8.866  13.264  1.00  2.460          H  
ATOM   1731 2HB  LEU A 109     -17.653  -9.312  12.812  1.00  2.460          H  
ATOM   1732  HG  LEU A 109     -15.613  -7.968  11.043  1.00  2.460          H  
ATOM   1733 1HD1 LEU A 109     -15.614 -10.210   9.943  1.00  2.460          H  
ATOM   1734 2HD1 LEU A 109     -15.133 -10.316  11.634  1.00  2.460          H  
ATOM   1735 3HD1 LEU A 109     -16.765 -10.787  11.141  1.00  2.460          H  
ATOM   1736 1HD2 LEU A 109     -17.253  -8.341   9.247  1.00  2.460          H  
ATOM   1737 2HD2 LEU A 109     -18.428  -8.946  10.440  1.00  2.460          H  
ATOM   1738 3HD2 LEU A 109     -17.902  -7.243  10.483  1.00  2.460          H  
ATOM   1739  N   ALA A 110     -18.694  -8.101  15.081  1.00  1.360          N  
ATOM   1740  CA  ALA A 110     -18.769  -8.475  16.474  1.00  1.350          C  
ATOM   1741  C   ALA A 110     -17.565  -9.405  16.709  1.00  1.430          C  
ATOM   1742  O   ALA A 110     -17.361 -10.293  15.865  1.00  1.450          O  
ATOM   1743  CB  ALA A 110     -20.077  -9.179  16.798  1.00  1.890          C  
ATOM   1744  H   ALA A 110     -19.423  -8.342  14.420  1.00  1.630          H  
ATOM   1745  HA  ALA A 110     -18.700  -7.577  17.068  1.00  1.620          H  
ATOM   1746 1HB  ALA A 110     -20.098  -9.458  17.849  1.00  2.270          H  
ATOM   1747 2HB  ALA A 110     -20.910  -8.504  16.588  1.00  2.270          H  
ATOM   1748 3HB  ALA A 110     -20.172 -10.074  16.184  1.00  2.270          H  
ATOM   1749  N   PRO A 111     -16.866  -9.330  17.876  1.00  1.540          N  
ATOM   1750  CA  PRO A 111     -15.700 -10.129  18.261  1.00  1.690          C  
ATOM   1751  C   PRO A 111     -15.895 -11.617  18.055  1.00  1.800          C  
ATOM   1752  O   PRO A 111     -14.947 -12.324  17.700  1.00  2.140          O  
ATOM   1753  CB  PRO A 111     -15.582  -9.814  19.763  1.00  2.540          C  
ATOM   1754  CG  PRO A 111     -16.103  -8.410  19.889  1.00  2.540          C  
ATOM   1755  CD  PRO A 111     -17.247  -8.319  18.903  1.00  2.540          C  
ATOM   1756  HA  PRO A 111     -14.820  -9.765  17.718  1.00  2.030          H  
ATOM   1757 1HB  PRO A 111     -16.148 -10.544  20.360  1.00  3.040          H  
ATOM   1758 2HB  PRO A 111     -14.529  -9.893  20.073  1.00  3.040          H  
ATOM   1759 1HG  PRO A 111     -16.416  -8.210  20.928  1.00  3.040          H  
ATOM   1760 2HG  PRO A 111     -15.298  -7.691  19.657  1.00  3.040          H  
ATOM   1761 1HD  PRO A 111     -18.212  -8.560  19.373  1.00  3.040          H  
ATOM   1762 2HD  PRO A 111     -17.201  -7.295  18.497  1.00  3.040          H  
ATOM   1763  N   ALA A 112     -17.134 -12.103  18.177  1.00  1.750          N  
ATOM   1764  CA  ALA A 112     -17.419 -13.512  17.965  1.00  1.580          C  
ATOM   1765  C   ALA A 112     -16.805 -14.006  16.651  1.00  1.440          C  
ATOM   1766  O   ALA A 112     -16.317 -15.134  16.583  1.00  1.430          O  
ATOM   1767  CB  ALA A 112     -18.917 -13.731  17.944  1.00  2.280          C  
ATOM   1768  H   ALA A 112     -17.899 -11.514  18.477  1.00  2.100          H  
ATOM   1769  HA  ALA A 112     -16.976 -14.082  18.781  1.00  1.900          H  
ATOM   1770 1HB  ALA A 112     -19.126 -14.790  17.799  1.00  2.740          H  
ATOM   1771 2HB  ALA A 112     -19.348 -13.399  18.887  1.00  2.740          H  
ATOM   1772 3HB  ALA A 112     -19.351 -13.160  17.121  1.00  2.740          H  
ATOM   1773  N   ASP A 113     -16.875 -13.176  15.599  1.00  1.500          N  
ATOM   1774  CA  ASP A 113     -16.303 -13.526  14.313  1.00  1.430          C  
ATOM   1775  C   ASP A 113     -14.968 -12.814  14.126  1.00  1.270          C  
ATOM   1776  O   ASP A 113     -14.013 -13.370  13.575  1.00  1.210          O  
ATOM   1777  CB  ASP A 113     -17.225 -13.096  13.173  1.00  2.030          C  
ATOM   1778  CG  ASP A 113     -18.579 -13.775  13.173  1.00  2.030          C  
ATOM   1779  OD1 ASP A 113     -18.648 -14.981  13.141  1.00  2.030          O  
ATOM   1780  OD2 ASP A 113     -19.547 -13.057  13.197  1.00  2.030          O  
ATOM   1781  H   ASP A 113     -17.299 -12.254  15.712  1.00  1.800          H  
ATOM   1782  HA  ASP A 113     -16.140 -14.602  14.271  1.00  1.720          H  
ATOM   1783 1HB  ASP A 113     -17.386 -12.019  13.243  1.00  2.440          H  
ATOM   1784 2HB  ASP A 113     -16.735 -13.288  12.219  1.00  2.440          H  
ATOM   1785  N   GLY A 114     -14.890 -11.581  14.619  1.00  1.280          N  
ATOM   1786  CA  GLY A 114     -13.724 -10.728  14.415  1.00  1.240          C  
ATOM   1787  C   GLY A 114     -12.413 -11.331  14.932  1.00  1.160          C  
ATOM   1788  O   GLY A 114     -11.347 -11.169  14.318  1.00  1.130          O  
ATOM   1789  H   GLY A 114     -15.702 -11.196  15.112  1.00  1.540          H  
ATOM   1790 1HA  GLY A 114     -13.622 -10.499  13.357  1.00  1.490          H  
ATOM   1791 2HA  GLY A 114     -13.923  -9.780  14.912  1.00  1.490          H  
ATOM   1792  N   ARG A 115     -12.491 -12.082  16.033  1.00  1.200          N  
ATOM   1793  CA  ARG A 115     -11.315 -12.693  16.636  1.00  1.270          C  
ATOM   1794  C   ARG A 115     -10.845 -13.946  15.893  1.00  1.210          C  
ATOM   1795  O   ARG A 115      -9.782 -14.487  16.196  1.00  1.340          O  
ATOM   1796  CB  ARG A 115     -11.597 -13.029  18.089  1.00  1.750          C  
ATOM   1797  CG  ARG A 115     -11.817 -11.807  18.987  1.00  1.750          C  
ATOM   1798  CD  ARG A 115     -12.224 -12.185  20.370  1.00  1.750          C  
ATOM   1799  NE  ARG A 115     -13.558 -12.802  20.414  1.00  1.750          N  
ATOM   1800  CZ  ARG A 115     -14.114 -13.349  21.523  1.00  1.750          C  
ATOM   1801  NH1 ARG A 115     -13.452 -13.354  22.667  1.00  1.750          N  
ATOM   1802  NH2 ARG A 115     -15.324 -13.884  21.472  1.00  1.750          N  
ATOM   1803  H   ARG A 115     -13.392 -12.189  16.509  1.00  1.440          H  
ATOM   1804  HA  ARG A 115     -10.508 -11.961  16.609  1.00  1.520          H  
ATOM   1805 1HB  ARG A 115     -12.492 -13.648  18.143  1.00  2.100          H  
ATOM   1806 2HB  ARG A 115     -10.771 -13.605  18.502  1.00  2.100          H  
ATOM   1807 1HG  ARG A 115     -10.894 -11.233  19.047  1.00  2.100          H  
ATOM   1808 2HG  ARG A 115     -12.602 -11.182  18.562  1.00  2.100          H  
ATOM   1809 1HD  ARG A 115     -11.502 -12.898  20.764  1.00  2.100          H  
ATOM   1810 2HD  ARG A 115     -12.238 -11.292  20.994  1.00  2.100          H  
ATOM   1811  HE  ARG A 115     -14.107 -12.816  19.543  1.00  2.100          H  
ATOM   1812 1HH1 ARG A 115     -12.529 -12.950  22.723  1.00  2.100          H  
ATOM   1813 2HH1 ARG A 115     -13.867 -13.763  23.492  1.00  2.100          H  
ATOM   1814 1HH2 ARG A 115     -15.843 -13.891  20.608  1.00  2.100          H  
ATOM   1815 2HH2 ARG A 115     -15.731 -14.290  22.301  1.00  2.100          H  
ATOM   1816  N   ALA A 116     -11.659 -14.438  14.959  1.00  1.140          N  
ATOM   1817  CA  ALA A 116     -11.315 -15.593  14.150  1.00  1.210          C  
ATOM   1818  C   ALA A 116     -10.758 -15.101  12.823  1.00  1.030          C  
ATOM   1819  O   ALA A 116      -9.789 -15.656  12.284  1.00  1.100          O  
ATOM   1820  CB  ALA A 116     -12.532 -16.470  13.926  1.00  1.670          C  
ATOM   1821  H   ALA A 116     -12.531 -13.956  14.754  1.00  1.370          H  
ATOM   1822  HA  ALA A 116     -10.542 -16.164  14.662  1.00  1.450          H  
ATOM   1823 1HB  ALA A 116     -12.253 -17.329  13.318  1.00  2.000          H  
ATOM   1824 2HB  ALA A 116     -12.914 -16.811  14.887  1.00  2.000          H  
ATOM   1825 3HB  ALA A 116     -13.304 -15.894  13.412  1.00  2.000          H  
ATOM   1826  N   MET A 117     -11.381 -14.036  12.310  1.00  0.960          N  
ATOM   1827  CA  MET A 117     -11.019 -13.476  11.027  1.00  0.960          C  
ATOM   1828  C   MET A 117      -9.612 -12.915  10.996  1.00  0.870          C  
ATOM   1829  O   MET A 117      -8.893 -13.140  10.027  1.00  0.820          O  
ATOM   1830  CB  MET A 117     -12.013 -12.406  10.629  1.00  1.340          C  
ATOM   1831  CG  MET A 117     -13.406 -12.929  10.264  1.00  1.340          C  
ATOM   1832  SD  MET A 117     -13.426 -14.055   8.855  1.00  1.340          S  
ATOM   1833  CE  MET A 117     -13.111 -12.952   7.488  1.00  1.340          C  
ATOM   1834  H   MET A 117     -12.176 -13.643  12.815  1.00  1.150          H  
ATOM   1835  HA  MET A 117     -11.067 -14.273  10.293  1.00  1.150          H  
ATOM   1836 1HB  MET A 117     -12.134 -11.709  11.460  1.00  1.610          H  
ATOM   1837 2HB  MET A 117     -11.604 -11.858   9.810  1.00  1.610          H  
ATOM   1838 1HG  MET A 117     -13.824 -13.452  11.113  1.00  1.610          H  
ATOM   1839 2HG  MET A 117     -14.049 -12.091  10.036  1.00  1.610          H  
ATOM   1840 1HE  MET A 117     -13.101 -13.522   6.559  1.00  1.610          H  
ATOM   1841 2HE  MET A 117     -13.895 -12.195   7.441  1.00  1.610          H  
ATOM   1842 3HE  MET A 117     -12.157 -12.473   7.619  1.00  1.610          H  
ATOM   1843  N   HIS A 118      -9.144 -12.252  12.060  1.00  0.940          N  
ATOM   1844  CA  HIS A 118      -7.789 -11.727  11.927  1.00  0.980          C  
ATOM   1845  C   HIS A 118      -6.734 -12.769  11.515  1.00  0.780          C  
ATOM   1846  O   HIS A 118      -6.036 -12.534  10.519  1.00  0.720          O  
ATOM   1847  CB  HIS A 118      -7.297 -10.978  13.184  1.00  1.360          C  
ATOM   1848  CG  HIS A 118      -5.804 -10.617  13.095  1.00  1.360          C  
ATOM   1849  ND1 HIS A 118      -4.796 -11.478  13.512  1.00  1.360          N  
ATOM   1850  CD2 HIS A 118      -5.171  -9.521  12.619  1.00  1.360          C  
ATOM   1851  CE1 HIS A 118      -3.630 -10.922  13.263  1.00  1.360          C  
ATOM   1852  NE2 HIS A 118      -3.833  -9.744  12.729  1.00  1.360          N  
ATOM   1853  H   HIS A 118      -9.740 -12.046  12.873  1.00  1.130          H  
ATOM   1854  HA  HIS A 118      -7.809 -10.983  11.139  1.00  1.180          H  
ATOM   1855 1HB  HIS A 118      -7.833 -10.043  13.252  1.00  1.630          H  
ATOM   1856 2HB  HIS A 118      -7.506 -11.519  14.092  1.00  1.630          H  
ATOM   1857  HD1 HIS A 118      -4.878 -12.046  14.335  1.00  1.630          H  
ATOM   1858  HD2 HIS A 118      -5.511  -8.596  12.195  1.00  1.630          H  
ATOM   1859  HE1 HIS A 118      -2.716 -11.443  13.503  1.00  1.630          H  
ATOM   1860  N   PRO A 119      -6.514 -13.896  12.240  1.00  0.810          N  
ATOM   1861  CA  PRO A 119      -5.528 -14.862  11.826  1.00  0.830          C  
ATOM   1862  C   PRO A 119      -5.911 -15.631  10.571  1.00  0.700          C  
ATOM   1863  O   PRO A 119      -5.033 -16.025   9.797  1.00  0.780          O  
ATOM   1864  CB  PRO A 119      -5.446 -15.793  13.049  1.00  1.240          C  
ATOM   1865  CG  PRO A 119      -6.779 -15.636  13.759  1.00  1.240          C  
ATOM   1866  CD  PRO A 119      -7.175 -14.196  13.534  1.00  1.240          C  
ATOM   1867  HA  PRO A 119      -4.586 -14.324  11.669  1.00  1.000          H  
ATOM   1868 1HB  PRO A 119      -5.257 -16.826  12.720  1.00  1.490          H  
ATOM   1869 2HB  PRO A 119      -4.600 -15.500  13.688  1.00  1.490          H  
ATOM   1870 1HG  PRO A 119      -7.524 -16.341  13.353  1.00  1.490          H  
ATOM   1871 2HG  PRO A 119      -6.675 -15.879  14.829  1.00  1.490          H  
ATOM   1872 1HD  PRO A 119      -8.246 -14.127  13.500  1.00  1.490          H  
ATOM   1873 2HD  PRO A 119      -6.757 -13.597  14.339  1.00  1.490          H  
ATOM   1874  N   ALA A 120      -7.218 -15.772  10.294  1.00  0.630          N  
ATOM   1875  CA  ALA A 120      -7.629 -16.476   9.091  1.00  0.680          C  
ATOM   1876  C   ALA A 120      -7.161 -15.737   7.854  1.00  0.640          C  
ATOM   1877  O   ALA A 120      -6.560 -16.315   6.936  1.00  0.700          O  
ATOM   1878  CB  ALA A 120      -9.141 -16.615   9.058  1.00  0.930          C  
ATOM   1879  H   ALA A 120      -7.954 -15.477  10.948  1.00  0.760          H  
ATOM   1880  HA  ALA A 120      -7.171 -17.463   9.101  1.00  0.820          H  
ATOM   1881 1HB  ALA A 120      -9.438 -17.158   8.163  1.00  1.120          H  
ATOM   1882 2HB  ALA A 120      -9.477 -17.155   9.945  1.00  1.120          H  
ATOM   1883 3HB  ALA A 120      -9.591 -15.630   9.047  1.00  1.120          H  
ATOM   1884  N   VAL A 121      -7.453 -14.440   7.863  1.00  0.580          N  
ATOM   1885  CA  VAL A 121      -7.168 -13.534   6.782  1.00  0.580          C  
ATOM   1886  C   VAL A 121      -5.681 -13.308   6.639  1.00  0.530          C  
ATOM   1887  O   VAL A 121      -5.178 -13.254   5.512  1.00  0.550          O  
ATOM   1888  CB  VAL A 121      -7.924 -12.217   6.997  1.00  0.810          C  
ATOM   1889  CG1 VAL A 121      -7.529 -11.183   5.955  1.00  0.810          C  
ATOM   1890  CG2 VAL A 121      -9.414 -12.479   6.918  1.00  0.810          C  
ATOM   1891  H   VAL A 121      -7.930 -14.066   8.689  1.00  0.700          H  
ATOM   1892  HA  VAL A 121      -7.535 -13.982   5.859  1.00  0.700          H  
ATOM   1893  HB  VAL A 121      -7.683 -11.831   7.985  1.00  0.970          H  
ATOM   1894 1HG1 VAL A 121      -8.093 -10.279   6.147  1.00  0.970          H  
ATOM   1895 2HG1 VAL A 121      -6.462 -10.960   5.997  1.00  0.970          H  
ATOM   1896 3HG1 VAL A 121      -7.773 -11.565   4.973  1.00  0.970          H  
ATOM   1897 1HG2 VAL A 121      -9.946 -11.547   7.092  1.00  0.970          H  
ATOM   1898 2HG2 VAL A 121      -9.668 -12.866   5.933  1.00  0.970          H  
ATOM   1899 3HG2 VAL A 121      -9.706 -13.206   7.671  1.00  0.970          H  
ATOM   1900  N   TRP A 122      -4.975 -13.091   7.756  1.00  0.510          N  
ATOM   1901  CA  TRP A 122      -3.548 -12.846   7.689  1.00  0.560          C  
ATOM   1902  C   TRP A 122      -2.845 -14.044   7.076  1.00  0.550          C  
ATOM   1903  O   TRP A 122      -2.015 -13.902   6.182  1.00  0.520          O  
ATOM   1904  CB  TRP A 122      -2.990 -12.607   9.085  1.00  0.760          C  
ATOM   1905  CG  TRP A 122      -1.563 -12.138   9.138  1.00  0.760          C  
ATOM   1906  CD1 TRP A 122      -1.206 -10.844   9.144  1.00  0.760          C  
ATOM   1907  CD2 TRP A 122      -0.323 -12.892   9.202  1.00  0.760          C  
ATOM   1908  NE1 TRP A 122       0.155 -10.713   9.233  1.00  0.760          N  
ATOM   1909  CE2 TRP A 122       0.713 -11.953   9.277  1.00  0.760          C  
ATOM   1910  CE3 TRP A 122      -0.011 -14.256   9.214  1.00  0.760          C  
ATOM   1911  CZ2 TRP A 122       2.035 -12.329   9.371  1.00  0.760          C  
ATOM   1912  CZ3 TRP A 122       1.312 -14.632   9.302  1.00  0.760          C  
ATOM   1913  CH2 TRP A 122       2.310 -13.696   9.380  1.00  0.760          C  
ATOM   1914  H   TRP A 122      -5.432 -13.078   8.675  1.00  0.610          H  
ATOM   1915  HA  TRP A 122      -3.366 -11.976   7.069  1.00  0.670          H  
ATOM   1916 1HB  TRP A 122      -3.606 -11.864   9.597  1.00  0.920          H  
ATOM   1917 2HB  TRP A 122      -3.067 -13.527   9.655  1.00  0.920          H  
ATOM   1918  HD1 TRP A 122      -1.912 -10.033   9.094  1.00  0.920          H  
ATOM   1919  HE1 TRP A 122       0.669  -9.804   9.260  1.00  0.920          H  
ATOM   1920  HE3 TRP A 122      -0.792 -15.005   9.165  1.00  0.920          H  
ATOM   1921  HZ2 TRP A 122       2.833 -11.598   9.433  1.00  0.920          H  
ATOM   1922  HZ3 TRP A 122       1.541 -15.695   9.316  1.00  0.920          H  
ATOM   1923  HH2 TRP A 122       3.337 -14.036   9.452  1.00  0.920          H  
ATOM   1924  N   CYS A 123      -3.163 -15.255   7.535  1.00  0.610          N  
ATOM   1925  CA  CYS A 123      -2.449 -16.402   7.005  1.00  0.690          C  
ATOM   1926  C   CYS A 123      -2.727 -16.602   5.523  1.00  0.680          C  
ATOM   1927  O   CYS A 123      -1.803 -16.832   4.727  1.00  0.710          O  
ATOM   1928  CB  CYS A 123      -2.881 -17.657   7.747  1.00  0.930          C  
ATOM   1929  SG  CYS A 123      -2.357 -17.690   9.454  1.00  0.930          S  
ATOM   1930  H   CYS A 123      -3.867 -15.385   8.267  1.00  0.730          H  
ATOM   1931  HA  CYS A 123      -1.382 -16.244   7.149  1.00  0.830          H  
ATOM   1932 1HB  CYS A 123      -3.973 -17.733   7.729  1.00  1.120          H  
ATOM   1933 2HB  CYS A 123      -2.478 -18.532   7.246  1.00  1.120          H  
ATOM   1934  HG  CYS A 123      -3.330 -16.841   9.877  1.00  1.120          H  
ATOM   1935  N   ALA A 124      -4.010 -16.478   5.147  1.00  0.670          N  
ATOM   1936  CA  ALA A 124      -4.445 -16.645   3.775  1.00  0.710          C  
ATOM   1937  C   ALA A 124      -3.812 -15.621   2.849  1.00  0.640          C  
ATOM   1938  O   ALA A 124      -3.525 -15.928   1.696  1.00  0.690          O  
ATOM   1939  CB  ALA A 124      -5.957 -16.540   3.703  1.00  0.980          C  
ATOM   1940  H   ALA A 124      -4.738 -16.292   5.845  1.00  0.800          H  
ATOM   1941  HA  ALA A 124      -4.140 -17.636   3.442  1.00  0.850          H  
ATOM   1942 1HB  ALA A 124      -6.286 -16.695   2.678  1.00  1.170          H  
ATOM   1943 2HB  ALA A 124      -6.405 -17.296   4.350  1.00  1.170          H  
ATOM   1944 3HB  ALA A 124      -6.263 -15.548   4.040  1.00  1.170          H  
ATOM   1945  N   SER A 125      -3.617 -14.400   3.348  1.00  0.580          N  
ATOM   1946  CA  SER A 125      -3.051 -13.302   2.582  1.00  0.540          C  
ATOM   1947  C   SER A 125      -1.526 -13.376   2.462  1.00  0.520          C  
ATOM   1948  O   SER A 125      -0.959 -13.150   1.385  1.00  0.580          O  
ATOM   1949  CB  SER A 125      -3.462 -12.022   3.260  1.00  0.770          C  
ATOM   1950  OG  SER A 125      -4.850 -11.881   3.221  1.00  0.770          O  
ATOM   1951  H   SER A 125      -3.931 -14.200   4.298  1.00  0.700          H  
ATOM   1952  HA  SER A 125      -3.480 -13.330   1.582  1.00  0.650          H  
ATOM   1953 1HB  SER A 125      -3.128 -12.044   4.295  1.00  0.930          H  
ATOM   1954 2HB  SER A 125      -2.992 -11.182   2.788  1.00  0.930          H  
ATOM   1955  HG  SER A 125      -5.179 -12.479   3.924  1.00  0.930          H  
ATOM   1956  N   VAL A 126      -0.846 -13.684   3.562  1.00  0.480          N  
ATOM   1957  CA  VAL A 126       0.603 -13.697   3.545  1.00  0.480          C  
ATOM   1958  C   VAL A 126       1.177 -14.804   2.687  1.00  0.490          C  
ATOM   1959  O   VAL A 126       2.101 -14.562   1.904  1.00  0.490          O  
ATOM   1960  CB  VAL A 126       1.179 -13.779   4.973  1.00  0.670          C  
ATOM   1961  CG1 VAL A 126       2.686 -13.976   4.949  1.00  0.670          C  
ATOM   1962  CG2 VAL A 126       0.886 -12.510   5.665  1.00  0.670          C  
ATOM   1963  H   VAL A 126      -1.342 -13.869   4.439  1.00  0.580          H  
ATOM   1964  HA  VAL A 126       0.934 -12.749   3.130  1.00  0.580          H  
ATOM   1965  HB  VAL A 126       0.724 -14.617   5.511  1.00  0.810          H  
ATOM   1966 1HG1 VAL A 126       3.062 -14.005   5.972  1.00  0.810          H  
ATOM   1967 2HG1 VAL A 126       2.946 -14.908   4.451  1.00  0.810          H  
ATOM   1968 3HG1 VAL A 126       3.138 -13.138   4.418  1.00  0.810          H  
ATOM   1969 1HG2 VAL A 126       1.283 -12.549   6.652  1.00  0.810          H  
ATOM   1970 2HG2 VAL A 126       1.343 -11.700   5.119  1.00  0.810          H  
ATOM   1971 3HG2 VAL A 126      -0.181 -12.365   5.711  1.00  0.810          H  
ATOM   1972  N   ALA A 127       0.651 -16.018   2.806  1.00  0.530          N  
ATOM   1973  CA  ALA A 127       1.247 -17.102   2.053  1.00  0.580          C  
ATOM   1974  C   ALA A 127       1.341 -16.844   0.525  1.00  0.570          C  
ATOM   1975  O   ALA A 127       2.422 -17.108  -0.017  1.00  0.560          O  
ATOM   1976  CB  ALA A 127       0.483 -18.388   2.344  1.00  0.790          C  
ATOM   1977  H   ALA A 127      -0.123 -16.187   3.462  1.00  0.640          H  
ATOM   1978  HA  ALA A 127       2.266 -17.228   2.417  1.00  0.700          H  
ATOM   1979 1HB  ALA A 127       0.966 -19.220   1.832  1.00  0.950          H  
ATOM   1980 2HB  ALA A 127       0.495 -18.564   3.420  1.00  0.950          H  
ATOM   1981 3HB  ALA A 127      -0.539 -18.327   2.030  1.00  0.950          H  
ATOM   1982  N   PRO A 128       0.299 -16.377  -0.226  1.00  0.610          N  
ATOM   1983  CA  PRO A 128       0.436 -16.033  -1.626  1.00  0.650          C  
ATOM   1984  C   PRO A 128       1.290 -14.791  -1.847  1.00  0.640          C  
ATOM   1985  O   PRO A 128       1.902 -14.642  -2.893  1.00  0.650          O  
ATOM   1986  CB  PRO A 128      -1.011 -15.836  -2.083  1.00  0.980          C  
ATOM   1987  CG  PRO A 128      -1.761 -15.524  -0.835  1.00  0.980          C  
ATOM   1988  CD  PRO A 128      -1.071 -16.317   0.252  1.00  0.980          C  
ATOM   1989  HA  PRO A 128       0.865 -16.891  -2.146  1.00  0.780          H  
ATOM   1990 1HB  PRO A 128      -1.065 -15.017  -2.818  1.00  1.170          H  
ATOM   1991 2HB  PRO A 128      -1.382 -16.742  -2.586  1.00  1.170          H  
ATOM   1992 1HG  PRO A 128      -1.741 -14.444  -0.640  1.00  1.170          H  
ATOM   1993 2HG  PRO A 128      -2.820 -15.798  -0.932  1.00  1.170          H  
ATOM   1994 1HD  PRO A 128      -1.171 -15.779   1.160  1.00  1.170          H  
ATOM   1995 2HD  PRO A 128      -1.519 -17.308   0.313  1.00  1.170          H  
ATOM   1996  N   LEU A 129       1.408 -13.883  -0.873  1.00  0.670          N  
ATOM   1997  CA  LEU A 129       2.292 -12.759  -1.161  1.00  0.720          C  
ATOM   1998  C   LEU A 129       3.698 -13.275  -1.356  1.00  0.640          C  
ATOM   1999  O   LEU A 129       4.402 -12.860  -2.288  1.00  0.660          O  
ATOM   2000  CB  LEU A 129       2.209 -11.691  -0.077  1.00  0.990          C  
ATOM   2001  CG  LEU A 129       0.896 -10.849  -0.059  1.00  0.990          C  
ATOM   2002  CD1 LEU A 129       0.851 -10.024   1.177  1.00  0.990          C  
ATOM   2003  CD2 LEU A 129       0.832  -9.915  -1.274  1.00  0.990          C  
ATOM   2004  H   LEU A 129       0.891 -13.921   0.014  1.00  0.800          H  
ATOM   2005  HA  LEU A 129       1.987 -12.321  -2.103  1.00  0.860          H  
ATOM   2006 1HB  LEU A 129       2.287 -12.188   0.889  1.00  1.190          H  
ATOM   2007 2HB  LEU A 129       3.050 -11.038  -0.184  1.00  1.190          H  
ATOM   2008  HG  LEU A 129       0.047 -11.510  -0.073  1.00  1.190          H  
ATOM   2009 1HD1 LEU A 129      -0.063  -9.454   1.161  1.00  1.190          H  
ATOM   2010 2HD1 LEU A 129       0.872 -10.671   2.049  1.00  1.190          H  
ATOM   2011 3HD1 LEU A 129       1.685  -9.352   1.219  1.00  1.190          H  
ATOM   2012 1HD2 LEU A 129      -0.050  -9.314  -1.257  1.00  1.190          H  
ATOM   2013 2HD2 LEU A 129       1.641  -9.273  -1.253  1.00  1.190          H  
ATOM   2014 3HD2 LEU A 129       0.842 -10.481  -2.198  1.00  1.190          H  
ATOM   2015  N   PHE A 130       4.086 -14.234  -0.512  1.00  0.600          N  
ATOM   2016  CA  PHE A 130       5.391 -14.850  -0.647  1.00  0.630          C  
ATOM   2017  C   PHE A 130       5.429 -15.701  -1.900  1.00  0.550          C  
ATOM   2018  O   PHE A 130       6.308 -15.534  -2.738  1.00  0.580          O  
ATOM   2019  CB  PHE A 130       5.716 -15.742   0.554  1.00  0.870          C  
ATOM   2020  CG  PHE A 130       6.309 -15.056   1.744  1.00  0.870          C  
ATOM   2021  CD1 PHE A 130       5.529 -14.450   2.684  1.00  0.870          C  
ATOM   2022  CD2 PHE A 130       7.677 -15.076   1.943  1.00  0.870          C  
ATOM   2023  CE1 PHE A 130       6.098 -13.861   3.786  1.00  0.870          C  
ATOM   2024  CE2 PHE A 130       8.244 -14.486   3.054  1.00  0.870          C  
ATOM   2025  CZ  PHE A 130       7.453 -13.882   3.969  1.00  0.870          C  
ATOM   2026  H   PHE A 130       3.442 -14.492   0.249  1.00  0.720          H  
ATOM   2027  HA  PHE A 130       6.146 -14.067  -0.731  1.00  0.760          H  
ATOM   2028 1HB  PHE A 130       4.790 -16.228   0.881  1.00  1.040          H  
ATOM   2029 2HB  PHE A 130       6.396 -16.531   0.243  1.00  1.040          H  
ATOM   2030  HD1 PHE A 130       4.451 -14.437   2.550  1.00  1.040          H  
ATOM   2031  HD2 PHE A 130       8.306 -15.578   1.206  1.00  1.040          H  
ATOM   2032  HE1 PHE A 130       5.469 -13.387   4.515  1.00  1.040          H  
ATOM   2033  HE2 PHE A 130       9.315 -14.507   3.214  1.00  1.040          H  
ATOM   2034  HZ  PHE A 130       7.896 -13.420   4.846  1.00  1.040          H  
ATOM   2035  N   ALA A 131       4.428 -16.559  -2.111  1.00  0.510          N  
ATOM   2036  CA  ALA A 131       4.506 -17.424  -3.284  1.00  0.560          C  
ATOM   2037  C   ALA A 131       4.621 -16.634  -4.581  1.00  0.550          C  
ATOM   2038  O   ALA A 131       5.394 -17.015  -5.464  1.00  0.620          O  
ATOM   2039  CB  ALA A 131       3.294 -18.323  -3.367  1.00  0.760          C  
ATOM   2040  H   ALA A 131       3.679 -16.667  -1.421  1.00  0.610          H  
ATOM   2041  HA  ALA A 131       5.398 -18.039  -3.180  1.00  0.670          H  
ATOM   2042 1HB  ALA A 131       3.392 -18.982  -4.225  1.00  0.920          H  
ATOM   2043 2HB  ALA A 131       3.213 -18.915  -2.456  1.00  0.920          H  
ATOM   2044 3HB  ALA A 131       2.415 -17.714  -3.487  1.00  0.920          H  
ATOM   2045  N   LEU A 132       3.904 -15.513  -4.691  1.00  0.520          N  
ATOM   2046  CA  LEU A 132       3.960 -14.733  -5.904  1.00  0.550          C  
ATOM   2047  C   LEU A 132       5.270 -14.003  -6.037  1.00  0.520          C  
ATOM   2048  O   LEU A 132       5.924 -14.119  -7.065  1.00  0.530          O  
ATOM   2049  CB  LEU A 132       2.826 -13.714  -5.961  1.00  0.760          C  
ATOM   2050  CG  LEU A 132       1.533 -14.139  -6.629  1.00  0.760          C  
ATOM   2051  CD1 LEU A 132       0.861 -15.300  -5.887  1.00  0.760          C  
ATOM   2052  CD2 LEU A 132       0.635 -12.905  -6.705  1.00  0.760          C  
ATOM   2053  H   LEU A 132       3.272 -15.226  -3.943  1.00  0.620          H  
ATOM   2054  HA  LEU A 132       3.862 -15.408  -6.751  1.00  0.660          H  
ATOM   2055 1HB  LEU A 132       2.594 -13.399  -4.944  1.00  0.910          H  
ATOM   2056 2HB  LEU A 132       3.175 -12.864  -6.496  1.00  0.910          H  
ATOM   2057  HG  LEU A 132       1.756 -14.495  -7.616  1.00  0.910          H  
ATOM   2058 1HD1 LEU A 132      -0.053 -15.577  -6.409  1.00  0.910          H  
ATOM   2059 2HD1 LEU A 132       1.526 -16.160  -5.855  1.00  0.910          H  
ATOM   2060 3HD1 LEU A 132       0.613 -14.999  -4.884  1.00  0.910          H  
ATOM   2061 1HD2 LEU A 132      -0.295 -13.164  -7.209  1.00  0.910          H  
ATOM   2062 2HD2 LEU A 132       0.413 -12.546  -5.695  1.00  0.910          H  
ATOM   2063 3HD2 LEU A 132       1.146 -12.116  -7.263  1.00  0.910          H  
ATOM   2064  N   GLU A 133       5.718 -13.263  -5.024  1.00  0.520          N  
ATOM   2065  CA  GLU A 133       6.982 -12.556  -5.214  1.00  0.520          C  
ATOM   2066  C   GLU A 133       8.104 -13.533  -5.561  1.00  0.530          C  
ATOM   2067  O   GLU A 133       8.946 -13.275  -6.444  1.00  0.580          O  
ATOM   2068  CB  GLU A 133       7.390 -11.783  -3.970  1.00  0.730          C  
ATOM   2069  CG  GLU A 133       8.655 -10.990  -4.177  1.00  0.730          C  
ATOM   2070  CD  GLU A 133       9.084 -10.274  -3.040  1.00  0.730          C  
ATOM   2071  OE1 GLU A 133       8.372 -10.212  -2.079  1.00  0.730          O  
ATOM   2072  OE2 GLU A 133      10.183  -9.828  -3.072  1.00  0.730          O  
ATOM   2073  H   GLU A 133       5.180 -13.158  -4.156  1.00  0.620          H  
ATOM   2074  HA  GLU A 133       6.866 -11.855  -6.037  1.00  0.620          H  
ATOM   2075 1HB  GLU A 133       6.611 -11.081  -3.696  1.00  0.870          H  
ATOM   2076 2HB  GLU A 133       7.521 -12.471  -3.133  1.00  0.870          H  
ATOM   2077 1HG  GLU A 133       9.471 -11.624  -4.518  1.00  0.870          H  
ATOM   2078 2HG  GLU A 133       8.443 -10.266  -4.936  1.00  0.870          H  
ATOM   2079  N   LEU A 134       8.120 -14.670  -4.875  1.00  0.510          N  
ATOM   2080  CA  LEU A 134       9.162 -15.629  -5.115  1.00  0.500          C  
ATOM   2081  C   LEU A 134       9.106 -16.110  -6.567  1.00  0.530          C  
ATOM   2082  O   LEU A 134      10.115 -16.074  -7.260  1.00  0.550          O  
ATOM   2083  CB  LEU A 134       8.966 -16.787  -4.127  1.00  0.700          C  
ATOM   2084  CG  LEU A 134       9.229 -16.469  -2.615  1.00  0.700          C  
ATOM   2085  CD1 LEU A 134       8.714 -17.616  -1.772  1.00  0.700          C  
ATOM   2086  CD2 LEU A 134      10.694 -16.290  -2.384  1.00  0.700          C  
ATOM   2087  H   LEU A 134       7.413 -14.863  -4.156  1.00  0.610          H  
ATOM   2088  HA  LEU A 134      10.123 -15.150  -4.952  1.00  0.600          H  
ATOM   2089 1HB  LEU A 134       7.939 -17.146  -4.219  1.00  0.840          H  
ATOM   2090 2HB  LEU A 134       9.633 -17.584  -4.392  1.00  0.840          H  
ATOM   2091  HG  LEU A 134       8.712 -15.562  -2.324  1.00  0.840          H  
ATOM   2092 1HD1 LEU A 134       8.895 -17.402  -0.720  1.00  0.840          H  
ATOM   2093 2HD1 LEU A 134       7.646 -17.734  -1.938  1.00  0.840          H  
ATOM   2094 3HD1 LEU A 134       9.220 -18.530  -2.051  1.00  0.840          H  
ATOM   2095 1HD2 LEU A 134      10.885 -16.088  -1.334  1.00  0.840          H  
ATOM   2096 2HD2 LEU A 134      11.190 -17.183  -2.672  1.00  0.840          H  
ATOM   2097 3HD2 LEU A 134      11.072 -15.468  -2.967  1.00  0.840          H  
ATOM   2098  N   LYS A 135       7.917 -16.434  -7.088  1.00  0.560          N  
ATOM   2099  CA  LYS A 135       7.792 -16.859  -8.488  1.00  0.600          C  
ATOM   2100  C   LYS A 135       8.120 -15.758  -9.511  1.00  0.630          C  
ATOM   2101  O   LYS A 135       8.764 -16.005 -10.537  1.00  0.710          O  
ATOM   2102  CB  LYS A 135       6.387 -17.389  -8.750  1.00  0.820          C  
ATOM   2103  CG  LYS A 135       6.107 -18.742  -8.105  1.00  0.820          C  
ATOM   2104  CD  LYS A 135       4.671 -19.185  -8.346  1.00  0.820          C  
ATOM   2105  CE  LYS A 135       4.391 -20.527  -7.684  1.00  0.820          C  
ATOM   2106  NZ  LYS A 135       2.985 -20.973  -7.901  1.00  0.820          N  
ATOM   2107  H   LYS A 135       7.090 -16.449  -6.482  1.00  0.670          H  
ATOM   2108  HA  LYS A 135       8.471 -17.677  -8.655  1.00  0.720          H  
ATOM   2109 1HB  LYS A 135       5.659 -16.675  -8.351  1.00  0.990          H  
ATOM   2110 2HB  LYS A 135       6.215 -17.467  -9.822  1.00  0.990          H  
ATOM   2111 1HG  LYS A 135       6.779 -19.483  -8.536  1.00  0.990          H  
ATOM   2112 2HG  LYS A 135       6.300 -18.691  -7.039  1.00  0.990          H  
ATOM   2113 1HD  LYS A 135       3.996 -18.436  -7.925  1.00  0.990          H  
ATOM   2114 2HD  LYS A 135       4.483 -19.263  -9.416  1.00  0.990          H  
ATOM   2115 1HE  LYS A 135       5.067 -21.274  -8.094  1.00  0.990          H  
ATOM   2116 2HE  LYS A 135       4.571 -20.435  -6.612  1.00  0.990          H  
ATOM   2117 1HZ  LYS A 135       2.840 -21.864  -7.446  1.00  0.990          H  
ATOM   2118 2HZ  LYS A 135       2.351 -20.290  -7.513  1.00  0.990          H  
ATOM   2119 3HZ  LYS A 135       2.809 -21.071  -8.891  1.00  0.990          H  
ATOM   2120  N   ILE A 136       7.683 -14.539  -9.225  1.00  0.600          N  
ATOM   2121  CA  ILE A 136       7.832 -13.402 -10.123  1.00  0.660          C  
ATOM   2122  C   ILE A 136       9.237 -12.836 -10.160  1.00  0.760          C  
ATOM   2123  O   ILE A 136       9.843 -12.767 -11.228  1.00  0.900          O  
ATOM   2124  CB  ILE A 136       6.853 -12.313  -9.667  1.00  0.900          C  
ATOM   2125  CG1 ILE A 136       5.428 -12.825  -9.877  1.00  0.900          C  
ATOM   2126  CG2 ILE A 136       7.093 -10.985 -10.445  1.00  0.900          C  
ATOM   2127  CD1 ILE A 136       4.431 -12.042  -9.138  1.00  0.900          C  
ATOM   2128  H   ILE A 136       7.166 -14.415  -8.352  1.00  0.720          H  
ATOM   2129  HA  ILE A 136       7.570 -13.725 -11.128  1.00  0.790          H  
ATOM   2130  HB  ILE A 136       6.987 -12.137  -8.600  1.00  1.080          H  
ATOM   2131 1HG1 ILE A 136       5.194 -12.770 -10.940  1.00  1.080          H  
ATOM   2132 2HG1 ILE A 136       5.351 -13.864  -9.563  1.00  1.080          H  
ATOM   2133 1HG2 ILE A 136       6.406 -10.215 -10.124  1.00  1.080          H  
ATOM   2134 2HG2 ILE A 136       8.103 -10.617 -10.284  1.00  1.080          H  
ATOM   2135 3HG2 ILE A 136       6.947 -11.175 -11.508  1.00  1.080          H  
ATOM   2136 1HD1 ILE A 136       3.443 -12.424  -9.320  1.00  1.080          H  
ATOM   2137 2HD1 ILE A 136       4.659 -12.129  -8.115  1.00  1.080          H  
ATOM   2138 3HD1 ILE A 136       4.473 -11.021  -9.420  1.00  1.080          H  
ATOM   2139  N   TYR A 137       9.775 -12.466  -9.005  1.00  0.760          N  
ATOM   2140  CA  TYR A 137      11.104 -11.903  -8.966  1.00  0.900          C  
ATOM   2141  C   TYR A 137      12.114 -13.005  -9.113  1.00  0.910          C  
ATOM   2142  O   TYR A 137      13.132 -12.827  -9.784  1.00  0.980          O  
ATOM   2143  CB  TYR A 137      11.303 -11.079  -7.709  1.00  1.200          C  
ATOM   2144  CG  TYR A 137      10.634  -9.740  -7.812  1.00  1.200          C  
ATOM   2145  CD1 TYR A 137       9.317  -9.586  -7.454  1.00  1.200          C  
ATOM   2146  CD2 TYR A 137      11.364  -8.656  -8.254  1.00  1.200          C  
ATOM   2147  CE1 TYR A 137       8.723  -8.353  -7.535  1.00  1.200          C  
ATOM   2148  CE2 TYR A 137      10.780  -7.422  -8.336  1.00  1.200          C  
ATOM   2149  CZ  TYR A 137       9.463  -7.263  -7.979  1.00  1.200          C  
ATOM   2150  OH  TYR A 137       8.890  -6.013  -8.070  1.00  1.200          O  
ATOM   2151  H   TYR A 137       9.256 -12.597  -8.138  1.00  0.910          H  
ATOM   2152  HA  TYR A 137      11.213 -11.233  -9.814  1.00  1.080          H  
ATOM   2153 1HB  TYR A 137      10.892 -11.607  -6.847  1.00  1.440          H  
ATOM   2154 2HB  TYR A 137      12.366 -10.924  -7.530  1.00  1.440          H  
ATOM   2155  HD1 TYR A 137       8.746 -10.446  -7.112  1.00  1.440          H  
ATOM   2156  HD2 TYR A 137      12.411  -8.781  -8.536  1.00  1.440          H  
ATOM   2157  HE1 TYR A 137       7.687  -8.237  -7.250  1.00  1.440          H  
ATOM   2158  HE2 TYR A 137      11.356  -6.566  -8.685  1.00  1.440          H  
ATOM   2159  HH  TYR A 137       7.980  -6.037  -7.718  1.00  1.440          H  
ATOM   2160  N   GLY A 138      11.821 -14.172  -8.537  1.00  0.890          N  
ATOM   2161  CA  GLY A 138      12.736 -15.287  -8.686  1.00  0.950          C  
ATOM   2162  C   GLY A 138      12.981 -15.527 -10.172  1.00  0.940          C  
ATOM   2163  O   GLY A 138      14.115 -15.467 -10.644  1.00  1.030          O  
ATOM   2164  H   GLY A 138      10.977 -14.280  -7.947  1.00  1.070          H  
ATOM   2165 1HA  GLY A 138      13.676 -15.064  -8.182  1.00  1.140          H  
ATOM   2166 2HA  GLY A 138      12.319 -16.182  -8.228  1.00  1.140          H  
ATOM   2167  N   GLN A 139      11.932 -15.737 -10.972  1.00  0.890          N  
ATOM   2168  CA  GLN A 139      12.238 -15.956 -12.374  1.00  0.940          C  
ATOM   2169  C   GLN A 139      12.794 -14.693 -13.065  1.00  0.960          C  
ATOM   2170  O   GLN A 139      13.688 -14.799 -13.905  1.00  0.990          O  
ATOM   2171  CB  GLN A 139      11.027 -16.484 -13.142  1.00  1.300          C  
ATOM   2172  CG  GLN A 139      10.540 -17.888 -12.708  1.00  1.300          C  
ATOM   2173  CD  GLN A 139      11.620 -18.992 -12.716  1.00  1.300          C  
ATOM   2174  OE1 GLN A 139      12.548 -19.049 -13.533  1.00  1.300          O  
ATOM   2175  NE2 GLN A 139      11.450 -19.899 -11.772  1.00  1.300          N  
ATOM   2176  H   GLN A 139      10.964 -15.780 -10.635  1.00  1.070          H  
ATOM   2177  HA  GLN A 139      13.016 -16.716 -12.428  1.00  1.130          H  
ATOM   2178 1HB  GLN A 139      10.193 -15.791 -12.998  1.00  1.560          H  
ATOM   2179 2HB  GLN A 139      11.250 -16.513 -14.201  1.00  1.560          H  
ATOM   2180 1HG  GLN A 139      10.161 -17.810 -11.689  1.00  1.560          H  
ATOM   2181 2HG  GLN A 139       9.736 -18.197 -13.373  1.00  1.560          H  
ATOM   2182 1HE2 GLN A 139      12.086 -20.683 -11.626  1.00  1.560          H  
ATOM   2183 2HE2 GLN A 139      10.678 -19.822 -11.147  1.00  1.560          H  
ATOM   2184  N   TRP A 140      12.353 -13.472 -12.703  1.00  0.980          N  
ATOM   2185  CA  TRP A 140      12.886 -12.288 -13.393  1.00  1.070          C  
ATOM   2186  C   TRP A 140      14.404 -12.212 -13.295  1.00  1.060          C  
ATOM   2187  O   TRP A 140      15.082 -11.908 -14.279  1.00  1.110          O  
ATOM   2188  CB  TRP A 140      12.304 -10.976 -12.842  1.00  1.460          C  
ATOM   2189  CG  TRP A 140      10.869 -10.690 -13.232  1.00  1.460          C  
ATOM   2190  CD1 TRP A 140      10.135 -11.341 -14.165  1.00  1.460          C  
ATOM   2191  CD2 TRP A 140      10.007  -9.647 -12.721  1.00  1.460          C  
ATOM   2192  NE1 TRP A 140       8.904 -10.783 -14.279  1.00  1.460          N  
ATOM   2193  CE2 TRP A 140       8.803  -9.749 -13.414  1.00  1.460          C  
ATOM   2194  CE3 TRP A 140      10.158  -8.647 -11.762  1.00  1.460          C  
ATOM   2195  CZ2 TRP A 140       7.762  -8.901 -13.189  1.00  1.460          C  
ATOM   2196  CZ3 TRP A 140       9.090  -7.785 -11.531  1.00  1.460          C  
ATOM   2197  CH2 TRP A 140       7.923  -7.911 -12.225  1.00  1.460          C  
ATOM   2198  H   TRP A 140      11.605 -13.351 -12.013  1.00  1.180          H  
ATOM   2199  HA  TRP A 140      12.637 -12.366 -14.443  1.00  1.280          H  
ATOM   2200 1HB  TRP A 140      12.369 -10.991 -11.766  1.00  1.750          H  
ATOM   2201 2HB  TRP A 140      12.913 -10.145 -13.189  1.00  1.750          H  
ATOM   2202  HD1 TRP A 140      10.464 -12.174 -14.736  1.00  1.750          H  
ATOM   2203  HE1 TRP A 140       8.183 -11.099 -14.918  1.00  1.750          H  
ATOM   2204  HE3 TRP A 140      11.087  -8.541 -11.211  1.00  1.750          H  
ATOM   2205  HZ2 TRP A 140       6.838  -8.993 -13.747  1.00  1.750          H  
ATOM   2206  HZ3 TRP A 140       9.204  -7.003 -10.788  1.00  1.750          H  
ATOM   2207  HH2 TRP A 140       7.102  -7.214 -12.025  1.00  1.750          H  
ATOM   2208  N   LEU A 141      14.953 -12.553 -12.135  1.00  1.070          N  
ATOM   2209  CA  LEU A 141      16.392 -12.484 -11.917  1.00  1.170          C  
ATOM   2210  C   LEU A 141      17.212 -13.328 -12.878  1.00  1.190          C  
ATOM   2211  O   LEU A 141      18.389 -13.031 -13.054  1.00  1.360          O  
ATOM   2212  CB  LEU A 141      16.743 -12.867 -10.462  1.00  1.600          C  
ATOM   2213  CG  LEU A 141      16.338 -11.843  -9.336  1.00  1.600          C  
ATOM   2214  CD1 LEU A 141      16.564 -12.460  -7.950  1.00  1.600          C  
ATOM   2215  CD2 LEU A 141      17.183 -10.599  -9.454  1.00  1.600          C  
ATOM   2216  H   LEU A 141      14.329 -12.791 -11.351  1.00  1.280          H  
ATOM   2217  HA  LEU A 141      16.704 -11.470 -12.078  1.00  1.400          H  
ATOM   2218 1HB  LEU A 141      16.235 -13.802 -10.238  1.00  1.920          H  
ATOM   2219 2HB  LEU A 141      17.813 -13.031 -10.395  1.00  1.920          H  
ATOM   2220  HG  LEU A 141      15.287 -11.586  -9.437  1.00  1.920          H  
ATOM   2221 1HD1 LEU A 141      16.277 -11.741  -7.183  1.00  1.920          H  
ATOM   2222 2HD1 LEU A 141      15.953 -13.360  -7.850  1.00  1.920          H  
ATOM   2223 3HD1 LEU A 141      17.613 -12.712  -7.828  1.00  1.920          H  
ATOM   2224 1HD2 LEU A 141      16.896  -9.906  -8.679  1.00  1.920          H  
ATOM   2225 2HD2 LEU A 141      18.234 -10.863  -9.342  1.00  1.920          H  
ATOM   2226 3HD2 LEU A 141      17.039 -10.117 -10.409  1.00  1.920          H  
ATOM   2227  N   SER A 142      16.628 -14.373 -13.478  1.00  1.140          N  
ATOM   2228  CA  SER A 142      17.328 -15.291 -14.388  1.00  1.280          C  
ATOM   2229  C   SER A 142      17.826 -14.657 -15.708  1.00  1.250          C  
ATOM   2230  O   SER A 142      18.714 -15.225 -16.370  1.00  1.470          O  
ATOM   2231  CB  SER A 142      16.418 -16.452 -14.727  1.00  1.740          C  
ATOM   2232  OG  SER A 142      15.332 -16.020 -15.512  1.00  1.740          O  
ATOM   2233  H   SER A 142      15.623 -14.516 -13.347  1.00  1.370          H  
ATOM   2234  HA  SER A 142      18.191 -15.687 -13.858  1.00  1.540          H  
ATOM   2235 1HB  SER A 142      16.983 -17.187 -15.263  1.00  2.080          H  
ATOM   2236 2HB  SER A 142      16.050 -16.915 -13.811  1.00  2.080          H  
ATOM   2237  HG  SER A 142      14.785 -15.470 -14.920  1.00  2.080          H  
ATOM   2238  N   GLY A 143      17.255 -13.500 -16.087  1.00  1.100          N  
ATOM   2239  CA  GLY A 143      17.608 -12.797 -17.326  1.00  1.170          C  
ATOM   2240  C   GLY A 143      16.626 -13.067 -18.464  1.00  1.180          C  
ATOM   2241  O   GLY A 143      15.946 -14.099 -18.498  1.00  1.400          O  
ATOM   2242  H   GLY A 143      16.539 -13.087 -15.480  1.00  1.320          H  
ATOM   2243 1HA  GLY A 143      17.613 -11.735 -17.136  1.00  1.400          H  
ATOM   2244 2HA  GLY A 143      18.618 -13.056 -17.626  1.00  1.400          H  
ATOM   2245  N   GLY A 144      16.538 -12.120 -19.409  1.00  1.170          N  
ATOM   2246  CA  GLY A 144      15.604 -12.214 -20.521  1.00  1.350          C  
ATOM   2247  C   GLY A 144      14.162 -11.842 -20.156  1.00  1.370          C  
ATOM   2248  O   GLY A 144      13.226 -12.288 -20.825  1.00  1.620          O  
ATOM   2249  H   GLY A 144      17.172 -11.321 -19.421  1.00  1.400          H  
ATOM   2250 1HA  GLY A 144      15.956 -11.567 -21.326  1.00  1.620          H  
ATOM   2251 2HA  GLY A 144      15.625 -13.229 -20.914  1.00  1.620          H  
ATOM   2252  N   LYS A 145      13.955 -11.081 -19.067  1.00  1.580          N  
ATOM   2253  CA  LYS A 145      12.589 -10.755 -18.649  1.00  1.860          C  
ATOM   2254  C   LYS A 145      12.232  -9.259 -18.613  1.00  1.770          C  
ATOM   2255  O   LYS A 145      11.062  -8.896 -18.766  1.00  2.120          O  
ATOM   2256  CB  LYS A 145      12.297 -11.387 -17.283  1.00  2.490          C  
ATOM   2257  CG  LYS A 145      11.780 -12.867 -17.343  1.00  2.490          C  
ATOM   2258  CD  LYS A 145      12.910 -13.886 -17.423  1.00  2.490          C  
ATOM   2259  CE  LYS A 145      12.394 -15.307 -17.345  1.00  2.490          C  
ATOM   2260  NZ  LYS A 145      13.471 -16.313 -17.621  1.00  2.490          N  
ATOM   2261  H   LYS A 145      14.744 -10.682 -18.551  1.00  1.900          H  
ATOM   2262  HA  LYS A 145      11.910 -11.210 -19.367  1.00  2.230          H  
ATOM   2263 1HB  LYS A 145      13.210 -11.372 -16.681  1.00  2.990          H  
ATOM   2264 2HB  LYS A 145      11.555 -10.787 -16.761  1.00  2.990          H  
ATOM   2265 1HG  LYS A 145      11.172 -13.105 -16.495  1.00  2.990          H  
ATOM   2266 2HG  LYS A 145      11.168 -12.977 -18.236  1.00  2.990          H  
ATOM   2267 1HD  LYS A 145      13.425 -13.790 -18.362  1.00  2.990          H  
ATOM   2268 2HD  LYS A 145      13.631 -13.720 -16.616  1.00  2.990          H  
ATOM   2269 1HE  LYS A 145      11.995 -15.487 -16.350  1.00  2.990          H  
ATOM   2270 2HE  LYS A 145      11.600 -15.435 -18.077  1.00  2.990          H  
ATOM   2271 1HZ  LYS A 145      13.080 -17.236 -17.561  1.00  2.990          H  
ATOM   2272 2HZ  LYS A 145      13.845 -16.164 -18.551  1.00  2.990          H  
ATOM   2273 3HZ  LYS A 145      14.233 -16.229 -16.932  1.00  2.990          H  
ATOM   2274  N   ARG A 146      13.205  -8.381 -18.372  1.00  1.780          N  
ATOM   2275  CA  ARG A 146      12.889  -6.970 -18.168  1.00  2.080          C  
ATOM   2276  C   ARG A 146      13.570  -6.045 -19.177  1.00  1.800          C  
ATOM   2277  O   ARG A 146      14.775  -6.106 -19.391  1.00  2.070          O  
ATOM   2278  CB  ARG A 146      13.345  -6.589 -16.765  1.00  2.790          C  
ATOM   2279  CG  ARG A 146      12.706  -7.404 -15.612  1.00  2.790          C  
ATOM   2280  CD  ARG A 146      11.309  -7.070 -15.317  1.00  2.790          C  
ATOM   2281  NE  ARG A 146      11.183  -5.755 -14.706  1.00  2.790          N  
ATOM   2282  CZ  ARG A 146      10.015  -5.195 -14.344  1.00  2.790          C  
ATOM   2283  NH1 ARG A 146       8.909  -5.853 -14.530  1.00  2.790          N  
ATOM   2284  NH2 ARG A 146       9.989  -3.990 -13.807  1.00  2.790          N  
ATOM   2285  H   ARG A 146      14.167  -8.700 -18.267  1.00  2.140          H  
ATOM   2286  HA  ARG A 146      11.813  -6.835 -18.255  1.00  2.500          H  
ATOM   2287 1HB  ARG A 146      14.415  -6.755 -16.707  1.00  3.350          H  
ATOM   2288 2HB  ARG A 146      13.189  -5.547 -16.582  1.00  3.350          H  
ATOM   2289 1HG  ARG A 146      12.757  -8.468 -15.834  1.00  3.350          H  
ATOM   2290 2HG  ARG A 146      13.261  -7.205 -14.702  1.00  3.350          H  
ATOM   2291 1HD  ARG A 146      10.721  -7.088 -16.232  1.00  3.350          H  
ATOM   2292 2HD  ARG A 146      10.919  -7.803 -14.632  1.00  3.350          H  
ATOM   2293  HE  ARG A 146      12.027  -5.224 -14.547  1.00  3.350          H  
ATOM   2294 1HH1 ARG A 146       8.936  -6.773 -14.937  1.00  3.350          H  
ATOM   2295 2HH1 ARG A 146       7.994  -5.449 -14.262  1.00  3.350          H  
ATOM   2296 1HH2 ARG A 146      10.842  -3.470 -13.676  1.00  3.350          H  
ATOM   2297 2HH2 ARG A 146       9.107  -3.564 -13.551  1.00  3.350          H  
ATOM   2298  N   ARG A 147      12.815  -5.125 -19.756  1.00  1.770          N  
ATOM   2299  CA  ARG A 147      13.382  -4.186 -20.731  1.00  1.830          C  
ATOM   2300  C   ARG A 147      13.963  -2.923 -20.076  1.00  1.820          C  
ATOM   2301  O   ARG A 147      13.485  -1.821 -20.329  1.00  2.080          O  
ATOM   2302  CB  ARG A 147      12.312  -3.747 -21.704  1.00  2.540          C  
ATOM   2303  CG  ARG A 147      11.699  -4.814 -22.567  1.00  2.540          C  
ATOM   2304  CD  ARG A 147      10.668  -4.219 -23.461  1.00  2.540          C  
ATOM   2305  NE  ARG A 147       9.537  -3.654 -22.699  1.00  2.540          N  
ATOM   2306  CZ  ARG A 147       8.566  -2.864 -23.210  1.00  2.540          C  
ATOM   2307  NH1 ARG A 147       8.570  -2.546 -24.491  1.00  2.540          N  
ATOM   2308  NH2 ARG A 147       7.608  -2.404 -22.417  1.00  2.540          N  
ATOM   2309  H   ARG A 147      11.824  -5.136 -19.559  1.00  2.120          H  
ATOM   2310  HA  ARG A 147      14.176  -4.694 -21.280  1.00  2.200          H  
ATOM   2311 1HB  ARG A 147      11.516  -3.302 -21.151  1.00  3.050          H  
ATOM   2312 2HB  ARG A 147      12.717  -2.986 -22.372  1.00  3.050          H  
ATOM   2313 1HG  ARG A 147      12.471  -5.276 -23.181  1.00  3.050          H  
ATOM   2314 2HG  ARG A 147      11.226  -5.570 -21.942  1.00  3.050          H  
ATOM   2315 1HD  ARG A 147      11.125  -3.418 -24.044  1.00  3.050          H  
ATOM   2316 2HD  ARG A 147      10.283  -4.988 -24.130  1.00  3.050          H  
ATOM   2317  HE  ARG A 147       9.484  -3.869 -21.713  1.00  3.050          H  
ATOM   2318 1HH1 ARG A 147       9.296  -2.892 -25.099  1.00  3.050          H  
ATOM   2319 2HH1 ARG A 147       7.843  -1.955 -24.868  1.00  3.050          H  
ATOM   2320 1HH2 ARG A 147       7.606  -2.637 -21.432  1.00  3.050          H  
ATOM   2321 2HH2 ARG A 147       6.879  -1.812 -22.790  1.00  3.050          H  
ATOM   2322  N   LEU A 148      15.028  -3.097 -19.310  1.00  2.180          N  
ATOM   2323  CA  LEU A 148      15.713  -2.055 -18.518  1.00  2.610          C  
ATOM   2324  C   LEU A 148      14.777  -0.885 -18.087  1.00  2.160          C  
ATOM   2325  O   LEU A 148      13.941  -1.043 -17.195  1.00  2.120          O  
ATOM   2326  CB  LEU A 148      16.937  -1.516 -19.327  1.00  3.480          C  
ATOM   2327  CG  LEU A 148      17.931  -0.400 -18.661  1.00  3.480          C  
ATOM   2328  CD1 LEU A 148      18.654  -0.975 -17.443  1.00  3.480          C  
ATOM   2329  CD2 LEU A 148      18.931   0.056 -19.710  1.00  3.480          C  
ATOM   2330  H   LEU A 148      15.337  -4.074 -19.251  1.00  2.620          H  
ATOM   2331  HA  LEU A 148      16.089  -2.533 -17.614  1.00  3.130          H  
ATOM   2332 1HB  LEU A 148      17.561  -2.381 -19.566  1.00  4.180          H  
ATOM   2333 2HB  LEU A 148      16.572  -1.117 -20.271  1.00  4.180          H  
ATOM   2334  HG  LEU A 148      17.373   0.453 -18.317  1.00  4.180          H  
ATOM   2335 1HD1 LEU A 148      19.309  -0.216 -17.012  1.00  4.180          H  
ATOM   2336 2HD1 LEU A 148      17.934  -1.282 -16.712  1.00  4.180          H  
ATOM   2337 3HD1 LEU A 148      19.249  -1.832 -17.749  1.00  4.180          H  
ATOM   2338 1HD2 LEU A 148      19.596   0.805 -19.278  1.00  4.180          H  
ATOM   2339 2HD2 LEU A 148      19.517  -0.800 -20.048  1.00  4.180          H  
ATOM   2340 3HD2 LEU A 148      18.401   0.489 -20.559  1.00  4.180          H  
ATOM   2341  N   CYS A 149      14.883   0.290 -18.725  1.00  2.270          N  
ATOM   2342  CA  CYS A 149      14.118   1.462 -18.282  1.00  2.550          C  
ATOM   2343  C   CYS A 149      12.674   1.498 -18.770  1.00  2.420          C  
ATOM   2344  O   CYS A 149      11.846   2.243 -18.243  1.00  3.050          O  
ATOM   2345  CB  CYS A 149      14.818   2.758 -18.698  1.00  3.460          C  
ATOM   2346  SG  CYS A 149      14.846   3.092 -20.477  1.00  3.460          S  
ATOM   2347  H   CYS A 149      15.532   0.381 -19.492  1.00  2.720          H  
ATOM   2348  HA  CYS A 149      14.098   1.449 -17.198  1.00  3.060          H  
ATOM   2349 1HB  CYS A 149      14.341   3.611 -18.199  1.00  4.150          H  
ATOM   2350 2HB  CYS A 149      15.844   2.727 -18.351  1.00  4.150          H  
ATOM   2351  HG  CYS A 149      15.377   4.325 -20.362  1.00  4.150          H  
ATOM   2352  N   LYS A 150      12.328   0.616 -19.693  1.00  2.050          N  
ATOM   2353  CA  LYS A 150      11.000   0.609 -20.295  1.00  2.090          C  
ATOM   2354  C   LYS A 150      10.015  -0.074 -19.370  1.00  1.810          C  
ATOM   2355  O   LYS A 150       8.810  -0.091 -19.628  1.00  1.970          O  
ATOM   2356  CB  LYS A 150      11.027  -0.124 -21.637  1.00  2.910          C  
ATOM   2357  CG  LYS A 150      11.940   0.479 -22.708  1.00  2.910          C  
ATOM   2358  CD  LYS A 150      11.394   1.770 -23.272  1.00  2.910          C  
ATOM   2359  CE  LYS A 150      12.316   2.354 -24.324  1.00  2.910          C  
ATOM   2360  NZ  LYS A 150      11.703   3.529 -24.961  1.00  2.910          N  
ATOM   2361  H   LYS A 150      13.019  -0.064 -20.012  1.00  2.460          H  
ATOM   2362  HA  LYS A 150      10.671   1.636 -20.435  1.00  2.510          H  
ATOM   2363 1HB  LYS A 150      11.343  -1.120 -21.471  1.00  3.490          H  
ATOM   2364 2HB  LYS A 150      10.017  -0.169 -22.043  1.00  3.490          H  
ATOM   2365 1HG  LYS A 150      12.923   0.667 -22.271  1.00  3.490          H  
ATOM   2366 2HG  LYS A 150      12.059  -0.243 -23.518  1.00  3.490          H  
ATOM   2367 1HD  LYS A 150      10.412   1.595 -23.714  1.00  3.490          H  
ATOM   2368 2HD  LYS A 150      11.291   2.507 -22.479  1.00  3.490          H  
ATOM   2369 1HE  LYS A 150      13.237   2.666 -23.831  1.00  3.490          H  
ATOM   2370 2HE  LYS A 150      12.551   1.613 -25.084  1.00  3.490          H  
ATOM   2371 1HZ  LYS A 150      12.314   3.998 -25.636  1.00  3.490          H  
ATOM   2372 2HZ  LYS A 150      10.854   3.266 -25.426  1.00  3.490          H  
ATOM   2373 3HZ  LYS A 150      11.482   4.241 -24.275  1.00  3.490          H  
ATOM   2374  N   VAL A 151      10.537  -0.654 -18.295  1.00  1.570          N  
ATOM   2375  CA  VAL A 151       9.722  -1.316 -17.313  1.00  1.560          C  
ATOM   2376  C   VAL A 151       9.942  -0.679 -15.950  1.00  1.260          C  
ATOM   2377  O   VAL A 151       9.592  -1.264 -14.920  1.00  1.390          O  
ATOM   2378  CB  VAL A 151      10.011  -2.823 -17.279  1.00  2.190          C  
ATOM   2379  CG1 VAL A 151       9.609  -3.464 -18.592  1.00  2.190          C  
ATOM   2380  CG2 VAL A 151      11.479  -3.050 -17.038  1.00  2.190          C  
ATOM   2381  H   VAL A 151      11.551  -0.609 -18.130  1.00  1.880          H  
ATOM   2382  HA  VAL A 151       8.675  -1.183 -17.582  1.00  1.870          H  
ATOM   2383  HB  VAL A 151       9.427  -3.275 -16.493  1.00  2.630          H  
ATOM   2384 1HG1 VAL A 151       9.806  -4.534 -18.554  1.00  2.630          H  
ATOM   2385 2HG1 VAL A 151       8.547  -3.294 -18.763  1.00  2.630          H  
ATOM   2386 3HG1 VAL A 151      10.176  -3.013 -19.388  1.00  2.630          H  
ATOM   2387 1HG2 VAL A 151      11.650  -4.097 -17.018  1.00  2.630          H  
ATOM   2388 2HG2 VAL A 151      12.058  -2.607 -17.840  1.00  2.630          H  
ATOM   2389 3HG2 VAL A 151      11.780  -2.608 -16.089  1.00  2.630          H  
ATOM   2390  N   ALA A 152      10.511   0.536 -15.913  1.00  1.030          N  
ATOM   2391  CA  ALA A 152      10.754   1.202 -14.634  1.00  0.960          C  
ATOM   2392  C   ALA A 152       9.462   1.813 -14.117  1.00  0.780          C  
ATOM   2393  O   ALA A 152       9.290   3.019 -14.089  1.00  0.950          O  
ATOM   2394  CB  ALA A 152      11.832   2.270 -14.775  1.00  1.370          C  
ATOM   2395  H   ALA A 152      10.784   1.013 -16.779  1.00  1.240          H  
ATOM   2396  HA  ALA A 152      11.089   0.454 -13.914  1.00  1.150          H  
ATOM   2397 1HB  ALA A 152      12.018   2.748 -13.812  1.00  1.650          H  
ATOM   2398 2HB  ALA A 152      12.738   1.797 -15.130  1.00  1.650          H  
ATOM   2399 3HB  ALA A 152      11.510   3.021 -15.499  1.00  1.650          H  
ATOM   2400  N   ASN A 153       8.536   0.958 -13.756  1.00  0.740          N  
ATOM   2401  CA  ASN A 153       7.228   1.346 -13.282  1.00  0.680          C  
ATOM   2402  C   ASN A 153       7.228   1.361 -11.755  1.00  0.620          C  
ATOM   2403  O   ASN A 153       7.425   0.290 -11.166  1.00  0.650          O  
ATOM   2404  CB  ASN A 153       6.167   0.442 -13.819  1.00  0.980          C  
ATOM   2405  CG  ASN A 153       4.834   0.949 -13.486  1.00  0.980          C  
ATOM   2406  OD1 ASN A 153       4.483   1.289 -12.353  1.00  0.980          O  
ATOM   2407  ND2 ASN A 153       4.042   1.031 -14.471  1.00  0.980          N  
ATOM   2408  H   ASN A 153       8.785  -0.028 -13.848  1.00  0.890          H  
ATOM   2409  HA  ASN A 153       7.006   2.323 -13.678  1.00  0.820          H  
ATOM   2410 1HB  ASN A 153       6.262   0.373 -14.903  1.00  1.170          H  
ATOM   2411 2HB  ASN A 153       6.288  -0.559 -13.406  1.00  1.170          H  
ATOM   2412 1HD2 ASN A 153       3.106   1.350 -14.324  1.00  1.170          H  
ATOM   2413 2HD2 ASN A 153       4.343   0.747 -15.383  1.00  1.170          H  
ATOM   2414  N   PRO A 154       6.983   2.499 -11.066  1.00  0.570          N  
ATOM   2415  CA  PRO A 154       7.039   2.615  -9.617  1.00  0.560          C  
ATOM   2416  C   PRO A 154       6.110   1.620  -8.886  1.00  0.530          C  
ATOM   2417  O   PRO A 154       6.282   1.382  -7.687  1.00  0.530          O  
ATOM   2418  CB  PRO A 154       6.655   4.080  -9.361  1.00  0.840          C  
ATOM   2419  CG  PRO A 154       6.971   4.806 -10.660  1.00  0.840          C  
ATOM   2420  CD  PRO A 154       6.690   3.797 -11.754  1.00  0.840          C  
ATOM   2421  HA  PRO A 154       8.055   2.436  -9.320  1.00  0.670          H  
ATOM   2422 1HB  PRO A 154       5.651   4.165  -9.007  1.00  1.010          H  
ATOM   2423 2HB  PRO A 154       7.278   4.467  -8.538  1.00  1.010          H  
ATOM   2424 1HG  PRO A 154       6.336   5.699 -10.772  1.00  1.010          H  
ATOM   2425 2HG  PRO A 154       8.005   5.159 -10.653  1.00  1.010          H  
ATOM   2426 1HD  PRO A 154       5.638   3.843 -12.082  1.00  1.010          H  
ATOM   2427 2HD  PRO A 154       7.395   4.019 -12.558  1.00  1.010          H  
ATOM   2428  N   SER A 155       5.124   1.021  -9.583  1.00  0.560          N  
ATOM   2429  CA  SER A 155       4.210   0.044  -8.977  1.00  0.610          C  
ATOM   2430  C   SER A 155       4.966  -1.177  -8.441  1.00  0.580          C  
ATOM   2431  O   SER A 155       4.432  -1.937  -7.633  1.00  0.580          O  
ATOM   2432  CB  SER A 155       3.165  -0.427  -9.981  1.00  0.830          C  
ATOM   2433  OG  SER A 155       3.741  -1.177 -11.028  1.00  0.830          O  
ATOM   2434  H   SER A 155       4.999   1.201 -10.578  1.00  0.670          H  
ATOM   2435  HA  SER A 155       3.700   0.527  -8.145  1.00  0.730          H  
ATOM   2436 1HB  SER A 155       2.421  -1.035  -9.466  1.00  1.000          H  
ATOM   2437 2HB  SER A 155       2.654   0.427 -10.393  1.00  1.000          H  
ATOM   2438  HG  SER A 155       3.047  -1.282 -11.689  1.00  1.000          H  
ATOM   2439  N   SER A 156       6.250  -1.314  -8.820  1.00  0.560          N  
ATOM   2440  CA  SER A 156       7.147  -2.388  -8.398  1.00  0.550          C  
ATOM   2441  C   SER A 156       7.353  -2.378  -6.892  1.00  0.510          C  
ATOM   2442  O   SER A 156       7.714  -3.400  -6.296  1.00  0.550          O  
ATOM   2443  CB  SER A 156       8.466  -2.222  -9.107  1.00  0.770          C  
ATOM   2444  OG  SER A 156       9.107  -1.067  -8.669  1.00  0.770          O  
ATOM   2445  H   SER A 156       6.629  -0.640  -9.494  1.00  0.670          H  
ATOM   2446  HA  SER A 156       6.712  -3.343  -8.675  1.00  0.660          H  
ATOM   2447 1HB  SER A 156       9.098  -3.090  -8.928  1.00  0.930          H  
ATOM   2448 2HB  SER A 156       8.286  -2.153 -10.180  1.00  0.930          H  
ATOM   2449  HG  SER A 156       9.798  -0.886  -9.312  1.00  0.930          H  
ATOM   2450  N   HIS A 157       7.070  -1.245  -6.257  1.00  0.480          N  
ATOM   2451  CA  HIS A 157       7.192  -1.153  -4.823  1.00  0.490          C  
ATOM   2452  C   HIS A 157       6.159  -2.064  -4.143  1.00  0.490          C  
ATOM   2453  O   HIS A 157       6.446  -2.624  -3.078  1.00  0.550          O  
ATOM   2454  CB  HIS A 157       6.972   0.286  -4.344  1.00  0.680          C  
ATOM   2455  CG  HIS A 157       8.126   1.325  -4.487  1.00  0.680          C  
ATOM   2456  ND1 HIS A 157       9.202   1.372  -3.614  1.00  0.680          N  
ATOM   2457  CD2 HIS A 157       8.324   2.350  -5.359  1.00  0.680          C  
ATOM   2458  CE1 HIS A 157      10.003   2.371  -3.962  1.00  0.680          C  
ATOM   2459  NE2 HIS A 157       9.491   2.970  -5.003  1.00  0.680          N  
ATOM   2460  H   HIS A 157       6.782  -0.423  -6.799  1.00  0.580          H  
ATOM   2461  HA  HIS A 157       8.186  -1.471  -4.516  1.00  0.590          H  
ATOM   2462 1HB  HIS A 157       6.133   0.675  -4.905  1.00  0.820          H  
ATOM   2463 2HB  HIS A 157       6.679   0.250  -3.315  1.00  0.820          H  
ATOM   2464  HD2 HIS A 157       7.690   2.644  -6.183  1.00  0.820          H  
ATOM   2465  HE1 HIS A 157      10.929   2.651  -3.468  1.00  0.820          H  
ATOM   2466  HE2 HIS A 157       9.890   3.770  -5.484  1.00  0.820          H  
ATOM   2467  N   LEU A 158       4.957  -2.238  -4.739  1.00  0.490          N  
ATOM   2468  CA  LEU A 158       3.911  -3.054  -4.114  1.00  0.560          C  
ATOM   2469  C   LEU A 158       4.283  -4.522  -4.036  1.00  0.570          C  
ATOM   2470  O   LEU A 158       4.066  -5.190  -3.014  1.00  0.770          O  
ATOM   2471  CB  LEU A 158       2.624  -2.998  -4.955  1.00  0.760          C  
ATOM   2472  CG  LEU A 158       1.840  -1.691  -5.011  1.00  0.760          C  
ATOM   2473  CD1 LEU A 158       0.778  -1.819  -6.123  1.00  0.760          C  
ATOM   2474  CD2 LEU A 158       1.165  -1.419  -3.630  1.00  0.760          C  
ATOM   2475  H   LEU A 158       4.760  -1.825  -5.656  1.00  0.590          H  
ATOM   2476  HA  LEU A 158       3.736  -2.681  -3.113  1.00  0.670          H  
ATOM   2477 1HB  LEU A 158       2.882  -3.258  -5.984  1.00  0.910          H  
ATOM   2478 2HB  LEU A 158       1.946  -3.770  -4.588  1.00  0.910          H  
ATOM   2479  HG  LEU A 158       2.505  -0.873  -5.272  1.00  0.910          H  
ATOM   2480 1HD1 LEU A 158       0.209  -0.895  -6.194  1.00  0.910          H  
ATOM   2481 2HD1 LEU A 158       1.274  -2.015  -7.080  1.00  0.910          H  
ATOM   2482 3HD1 LEU A 158       0.102  -2.645  -5.897  1.00  0.910          H  
ATOM   2483 1HD2 LEU A 158       0.597  -0.489  -3.683  1.00  0.910          H  
ATOM   2484 2HD2 LEU A 158       0.490  -2.243  -3.388  1.00  0.910          H  
ATOM   2485 3HD2 LEU A 158       1.913  -1.330  -2.853  1.00  0.910          H  
ATOM   2486  N   SER A 159       4.862  -5.014  -5.125  1.00  0.490          N  
ATOM   2487  CA  SER A 159       5.208  -6.411  -5.245  1.00  0.590          C  
ATOM   2488  C   SER A 159       6.483  -6.820  -4.552  1.00  0.620          C  
ATOM   2489  O   SER A 159       6.613  -7.974  -4.152  1.00  0.870          O  
ATOM   2490  CB  SER A 159       5.242  -6.757  -6.716  1.00  0.790          C  
ATOM   2491  OG  SER A 159       6.229  -6.050  -7.412  1.00  0.790          O  
ATOM   2492  H   SER A 159       5.021  -4.404  -5.917  1.00  0.590          H  
ATOM   2493  HA  SER A 159       4.408  -6.977  -4.787  1.00  0.710          H  
ATOM   2494 1HB  SER A 159       5.409  -7.813  -6.838  1.00  0.940          H  
ATOM   2495 2HB  SER A 159       4.283  -6.523  -7.118  1.00  0.940          H  
ATOM   2496  HG  SER A 159       5.989  -6.137  -8.364  1.00  0.940          H  
ATOM   2497  N   VAL A 160       7.395  -5.882  -4.323  1.00  0.550          N  
ATOM   2498  CA  VAL A 160       8.626  -6.286  -3.671  1.00  0.610          C  
ATOM   2499  C   VAL A 160       8.674  -5.824  -2.180  1.00  0.610          C  
ATOM   2500  O   VAL A 160       9.318  -6.477  -1.361  1.00  0.680          O  
ATOM   2501  CB  VAL A 160       9.827  -5.838  -4.544  1.00  0.830          C  
ATOM   2502  CG1 VAL A 160      10.191  -4.447  -4.328  1.00  0.830          C  
ATOM   2503  CG2 VAL A 160      10.990  -6.784  -4.381  1.00  0.830          C  
ATOM   2504  H   VAL A 160       7.270  -4.946  -4.719  1.00  0.660          H  
ATOM   2505  HA  VAL A 160       8.662  -7.375  -3.666  1.00  0.730          H  
ATOM   2506  HB  VAL A 160       9.500  -5.878  -5.567  1.00  1.000          H  
ATOM   2507 1HG1 VAL A 160      10.967  -4.229  -5.022  1.00  1.000          H  
ATOM   2508 2HG1 VAL A 160       9.345  -3.794  -4.502  1.00  1.000          H  
ATOM   2509 3HG1 VAL A 160      10.553  -4.321  -3.340  1.00  1.000          H  
ATOM   2510 1HG2 VAL A 160      11.798  -6.486  -5.046  1.00  1.000          H  
ATOM   2511 2HG2 VAL A 160      11.332  -6.775  -3.398  1.00  1.000          H  
ATOM   2512 3HG2 VAL A 160      10.667  -7.802  -4.628  1.00  1.000          H  
ATOM   2513  N   VAL A 161       8.072  -4.666  -1.810  1.00  0.560          N  
ATOM   2514  CA  VAL A 161       8.116  -4.225  -0.403  1.00  0.550          C  
ATOM   2515  C   VAL A 161       6.742  -4.174   0.251  1.00  0.500          C  
ATOM   2516  O   VAL A 161       6.586  -4.626   1.394  1.00  0.520          O  
ATOM   2517  CB  VAL A 161       8.694  -2.827  -0.219  1.00  0.770          C  
ATOM   2518  CG1 VAL A 161       8.684  -2.440   1.304  1.00  0.770          C  
ATOM   2519  CG2 VAL A 161       9.993  -2.787  -0.733  1.00  0.770          C  
ATOM   2520  H   VAL A 161       7.564  -4.093  -2.480  1.00  0.670          H  
ATOM   2521  HA  VAL A 161       8.736  -4.924   0.155  1.00  0.660          H  
ATOM   2522  HB  VAL A 161       8.078  -2.103  -0.752  1.00  0.930          H  
ATOM   2523 1HG1 VAL A 161       9.110  -1.458   1.435  1.00  0.930          H  
ATOM   2524 2HG1 VAL A 161       7.676  -2.434   1.711  1.00  0.930          H  
ATOM   2525 3HG1 VAL A 161       9.290  -3.154   1.857  1.00  0.930          H  
ATOM   2526 1HG2 VAL A 161      10.341  -1.797  -0.590  1.00  0.930          H  
ATOM   2527 2HG2 VAL A 161      10.604  -3.500  -0.196  1.00  0.930          H  
ATOM   2528 3HG2 VAL A 161       9.976  -3.014  -1.765  1.00  0.930          H  
ATOM   2529  N   GLY A 162       5.776  -3.554  -0.454  1.00  0.480          N  
ATOM   2530  CA  GLY A 162       4.427  -3.268   0.045  1.00  0.460          C  
ATOM   2531  C   GLY A 162       3.790  -4.485   0.691  1.00  0.470          C  
ATOM   2532  O   GLY A 162       3.149  -4.383   1.743  1.00  0.520          O  
ATOM   2533  H   GLY A 162       6.010  -3.227  -1.391  1.00  0.580          H  
ATOM   2534 1HA  GLY A 162       4.454  -2.428   0.729  1.00  0.550          H  
ATOM   2535 2HA  GLY A 162       3.810  -2.956  -0.794  1.00  0.550          H  
ATOM   2536  N   ASN A 163       4.009  -5.640   0.087  1.00  0.500          N  
ATOM   2537  CA  ASN A 163       3.487  -6.886   0.596  1.00  0.550          C  
ATOM   2538  C   ASN A 163       3.972  -7.252   2.012  1.00  0.420          C  
ATOM   2539  O   ASN A 163       3.225  -7.868   2.790  1.00  0.400          O  
ATOM   2540  CB  ASN A 163       3.800  -7.950  -0.436  1.00  0.750          C  
ATOM   2541  CG  ASN A 163       5.232  -8.092  -0.816  1.00  0.750          C  
ATOM   2542  OD1 ASN A 163       5.934  -7.085  -0.909  1.00  0.750          O  
ATOM   2543  ND2 ASN A 163       5.661  -9.307  -1.090  1.00  0.750          N  
ATOM   2544  H   ASN A 163       4.498  -5.619  -0.814  1.00  0.600          H  
ATOM   2545  HA  ASN A 163       2.408  -6.800   0.652  1.00  0.660          H  
ATOM   2546 1HB  ASN A 163       3.488  -8.888  -0.063  1.00  0.900          H  
ATOM   2547 2HB  ASN A 163       3.243  -7.723  -1.339  1.00  0.900          H  
ATOM   2548 1HD2 ASN A 163       6.629  -9.462  -1.407  1.00  0.900          H  
ATOM   2549 2HD2 ASN A 163       5.045 -10.086  -1.020  1.00  0.900          H  
ATOM   2550  N   PHE A 164       5.171  -6.811   2.387  1.00  0.400          N  
ATOM   2551  CA  PHE A 164       5.717  -7.133   3.692  1.00  0.390          C  
ATOM   2552  C   PHE A 164       5.180  -6.174   4.708  1.00  0.360          C  
ATOM   2553  O   PHE A 164       4.693  -6.579   5.759  1.00  0.370          O  
ATOM   2554  CB  PHE A 164       7.235  -7.076   3.646  1.00  0.550          C  
ATOM   2555  CG  PHE A 164       7.756  -8.183   2.825  1.00  0.550          C  
ATOM   2556  CD1 PHE A 164       8.091  -7.978   1.524  1.00  0.550          C  
ATOM   2557  CD2 PHE A 164       7.870  -9.443   3.341  1.00  0.550          C  
ATOM   2558  CE1 PHE A 164       8.513  -9.010   0.757  1.00  0.550          C  
ATOM   2559  CE2 PHE A 164       8.294 -10.488   2.576  1.00  0.550          C  
ATOM   2560  CZ  PHE A 164       8.608 -10.270   1.271  1.00  0.550          C  
ATOM   2561  H   PHE A 164       5.744  -6.243   1.763  1.00  0.480          H  
ATOM   2562  HA  PHE A 164       5.409  -8.141   3.964  1.00  0.470          H  
ATOM   2563 1HB  PHE A 164       7.564  -6.131   3.212  1.00  0.660          H  
ATOM   2564 2HB  PHE A 164       7.650  -7.150   4.647  1.00  0.660          H  
ATOM   2565  HD1 PHE A 164       8.006  -6.987   1.088  1.00  0.660          H  
ATOM   2566  HD2 PHE A 164       7.612  -9.591   4.360  1.00  0.660          H  
ATOM   2567  HE1 PHE A 164       8.768  -8.819  -0.288  1.00  0.660          H  
ATOM   2568  HE2 PHE A 164       8.377 -11.478   2.996  1.00  0.660          H  
ATOM   2569  HZ  PHE A 164       8.944 -11.079   0.633  1.00  0.660          H  
ATOM   2570  N   VAL A 165       5.197  -4.894   4.371  1.00  0.410          N  
ATOM   2571  CA  VAL A 165       4.733  -3.882   5.312  1.00  0.480          C  
ATOM   2572  C   VAL A 165       3.238  -4.035   5.600  1.00  0.480          C  
ATOM   2573  O   VAL A 165       2.772  -3.710   6.697  1.00  0.540          O  
ATOM   2574  CB  VAL A 165       5.149  -2.473   4.870  1.00  0.640          C  
ATOM   2575  CG1 VAL A 165       6.678  -2.355   4.888  1.00  0.640          C  
ATOM   2576  CG2 VAL A 165       4.669  -2.208   3.481  1.00  0.640          C  
ATOM   2577  H   VAL A 165       5.565  -4.660   3.444  1.00  0.490          H  
ATOM   2578  HA  VAL A 165       5.236  -4.035   6.249  1.00  0.580          H  
ATOM   2579  HB  VAL A 165       4.744  -1.755   5.567  1.00  0.770          H  
ATOM   2580 1HG1 VAL A 165       6.973  -1.348   4.584  1.00  0.770          H  
ATOM   2581 2HG1 VAL A 165       7.041  -2.548   5.893  1.00  0.770          H  
ATOM   2582 3HG1 VAL A 165       7.106  -3.080   4.201  1.00  0.770          H  
ATOM   2583 1HG2 VAL A 165       4.975  -1.230   3.157  1.00  0.770          H  
ATOM   2584 2HG2 VAL A 165       5.110  -2.939   2.833  1.00  0.770          H  
ATOM   2585 3HG2 VAL A 165       3.585  -2.278   3.431  1.00  0.770          H  
ATOM   2586  N   GLY A 166       2.477  -4.543   4.624  1.00  0.460          N  
ATOM   2587  CA  GLY A 166       1.072  -4.834   4.844  1.00  0.510          C  
ATOM   2588  C   GLY A 166       0.965  -5.851   5.982  1.00  0.480          C  
ATOM   2589  O   GLY A 166       0.274  -5.636   6.989  1.00  0.540          O  
ATOM   2590  H   GLY A 166       2.881  -4.720   3.697  1.00  0.550          H  
ATOM   2591 1HA  GLY A 166       0.534  -3.923   5.082  1.00  0.610          H  
ATOM   2592 2HA  GLY A 166       0.647  -5.256   3.936  1.00  0.610          H  
ATOM   2593  N   ALA A 167       1.678  -6.970   5.811  1.00  0.420          N  
ATOM   2594  CA  ALA A 167       1.695  -8.046   6.787  1.00  0.440          C  
ATOM   2595  C   ALA A 167       2.232  -7.613   8.151  1.00  0.450          C  
ATOM   2596  O   ALA A 167       1.734  -8.114   9.166  1.00  0.510          O  
ATOM   2597  CB  ALA A 167       2.493  -9.198   6.215  1.00  0.610          C  
ATOM   2598  H   ALA A 167       2.219  -7.092   4.945  1.00  0.500          H  
ATOM   2599  HA  ALA A 167       0.679  -8.363   6.958  1.00  0.530          H  
ATOM   2600 1HB  ALA A 167       2.487 -10.034   6.910  1.00  0.730          H  
ATOM   2601 2HB  ALA A 167       2.059  -9.504   5.278  1.00  0.730          H  
ATOM   2602 3HB  ALA A 167       3.497  -8.867   6.029  1.00  0.730          H  
ATOM   2603  N   ILE A 168       3.211  -6.700   8.184  1.00  0.410          N  
ATOM   2604  CA  ILE A 168       3.814  -6.214   9.432  1.00  0.440          C  
ATOM   2605  C   ILE A 168       2.840  -5.367  10.237  1.00  0.520          C  
ATOM   2606  O   ILE A 168       2.713  -5.531  11.458  1.00  0.570          O  
ATOM   2607  CB  ILE A 168       5.062  -5.387   9.199  1.00  0.600          C  
ATOM   2608  CG1 ILE A 168       6.089  -6.254   8.598  1.00  0.600          C  
ATOM   2609  CG2 ILE A 168       5.558  -4.912  10.601  1.00  0.600          C  
ATOM   2610  CD1 ILE A 168       7.196  -5.547   8.001  1.00  0.600          C  
ATOM   2611  H   ILE A 168       3.586  -6.386   7.281  1.00  0.490          H  
ATOM   2612  HA  ILE A 168       4.103  -7.077  10.015  1.00  0.530          H  
ATOM   2613  HB  ILE A 168       4.867  -4.546   8.539  1.00  0.720          H  
ATOM   2614 1HG1 ILE A 168       6.498  -6.888   9.350  1.00  0.720          H  
ATOM   2615 2HG1 ILE A 168       5.635  -6.868   7.861  1.00  0.720          H  
ATOM   2616 1HG2 ILE A 168       6.474  -4.365  10.527  1.00  0.720          H  
ATOM   2617 2HG2 ILE A 168       4.831  -4.273  11.087  1.00  0.720          H  
ATOM   2618 3HG2 ILE A 168       5.725  -5.788  11.217  1.00  0.720          H  
ATOM   2619 1HD1 ILE A 168       7.820  -6.263   7.599  1.00  0.720          H  
ATOM   2620 2HD1 ILE A 168       6.874  -4.913   7.218  1.00  0.720          H  
ATOM   2621 3HD1 ILE A 168       7.714  -4.968   8.732  1.00  0.720          H  
ATOM   2622  N   LEU A 169       2.156  -4.434   9.564  1.00  0.580          N  
ATOM   2623  CA  LEU A 169       1.202  -3.597  10.268  1.00  0.700          C  
ATOM   2624  C   LEU A 169       0.195  -4.504  10.964  1.00  0.740          C  
ATOM   2625  O   LEU A 169      -0.302  -4.164  12.033  1.00  0.860          O  
ATOM   2626  CB  LEU A 169       0.515  -2.596   9.319  1.00  0.930          C  
ATOM   2627  CG  LEU A 169      -0.479  -1.529   9.969  1.00  0.930          C  
ATOM   2628  CD1 LEU A 169       0.241  -0.650  11.004  1.00  0.930          C  
ATOM   2629  CD2 LEU A 169      -1.037  -0.649   8.858  1.00  0.930          C  
ATOM   2630  H   LEU A 169       2.319  -4.297   8.558  1.00  0.700          H  
ATOM   2631  HA  LEU A 169       1.746  -3.041  11.024  1.00  0.840          H  
ATOM   2632 1HB  LEU A 169       1.291  -2.051   8.781  1.00  1.120          H  
ATOM   2633 2HB  LEU A 169      -0.052  -3.176   8.581  1.00  1.120          H  
ATOM   2634  HG  LEU A 169      -1.285  -2.037  10.469  1.00  1.120          H  
ATOM   2635 1HD1 LEU A 169      -0.463   0.076  11.417  1.00  1.120          H  
ATOM   2636 2HD1 LEU A 169       0.634  -1.257  11.811  1.00  1.120          H  
ATOM   2637 3HD1 LEU A 169       1.052  -0.130  10.524  1.00  1.120          H  
ATOM   2638 1HD2 LEU A 169      -1.720   0.082   9.277  1.00  1.120          H  
ATOM   2639 2HD2 LEU A 169      -0.221  -0.130   8.355  1.00  1.120          H  
ATOM   2640 3HD2 LEU A 169      -1.566  -1.260   8.145  1.00  1.120          H  
ATOM   2641  N   ALA A 170      -0.155  -5.641  10.345  1.00  0.760          N  
ATOM   2642  CA  ALA A 170      -1.038  -6.601  11.001  1.00  0.860          C  
ATOM   2643  C   ALA A 170      -0.267  -7.464  12.040  1.00  0.810          C  
ATOM   2644  O   ALA A 170      -0.779  -7.736  13.126  1.00  0.860          O  
ATOM   2645  CB  ALA A 170      -1.718  -7.455   9.956  1.00  1.160          C  
ATOM   2646  H   ALA A 170       0.201  -5.817   9.397  1.00  0.910          H  
ATOM   2647  HA  ALA A 170      -1.787  -6.052  11.555  1.00  1.030          H  
ATOM   2648 1HB  ALA A 170      -2.400  -8.151  10.447  1.00  1.400          H  
ATOM   2649 2HB  ALA A 170      -2.277  -6.821   9.269  1.00  1.400          H  
ATOM   2650 3HB  ALA A 170      -0.957  -7.993   9.408  1.00  1.400          H  
ATOM   2651  N   ALA A 171       1.005  -7.801  11.770  1.00  0.750          N  
ATOM   2652  CA  ALA A 171       1.822  -8.650  12.655  1.00  0.770          C  
ATOM   2653  C   ALA A 171       1.912  -8.090  14.067  1.00  0.810          C  
ATOM   2654  O   ALA A 171       1.938  -8.848  15.028  1.00  0.890          O  
ATOM   2655  CB  ALA A 171       3.232  -8.801  12.116  1.00  1.070          C  
ATOM   2656  H   ALA A 171       1.382  -7.566  10.856  1.00  0.900          H  
ATOM   2657  HA  ALA A 171       1.352  -9.631  12.700  1.00  0.920          H  
ATOM   2658 1HB  ALA A 171       3.793  -9.427  12.756  1.00  1.280          H  
ATOM   2659 2HB  ALA A 171       3.201  -9.230  11.117  1.00  1.280          H  
ATOM   2660 3HB  ALA A 171       3.696  -7.827  12.089  1.00  1.280          H  
ATOM   2661  N   ARG A 172       1.891  -6.776  14.218  1.00  0.800          N  
ATOM   2662  CA  ARG A 172       1.988  -6.145  15.543  1.00  0.840          C  
ATOM   2663  C   ARG A 172       0.937  -6.610  16.563  1.00  0.870          C  
ATOM   2664  O   ARG A 172       1.128  -6.420  17.765  1.00  0.880          O  
ATOM   2665  CB  ARG A 172       1.840  -4.657  15.428  1.00  1.160          C  
ATOM   2666  CG  ARG A 172       0.463  -4.226  15.050  1.00  1.160          C  
ATOM   2667  CD  ARG A 172       0.398  -2.817  14.689  1.00  1.160          C  
ATOM   2668  NE  ARG A 172      -0.864  -2.498  14.079  1.00  1.160          N  
ATOM   2669  CZ  ARG A 172      -2.011  -2.129  14.694  1.00  1.160          C  
ATOM   2670  NH1 ARG A 172      -2.077  -2.022  16.010  1.00  1.160          N  
ATOM   2671  NH2 ARG A 172      -3.078  -1.878  13.962  1.00  1.160          N  
ATOM   2672  H   ARG A 172       1.916  -6.205  13.362  1.00  0.960          H  
ATOM   2673  HA  ARG A 172       2.966  -6.354  15.948  1.00  1.010          H  
ATOM   2674 1HB  ARG A 172       2.108  -4.183  16.370  1.00  1.390          H  
ATOM   2675 2HB  ARG A 172       2.522  -4.310  14.676  1.00  1.390          H  
ATOM   2676 1HG  ARG A 172       0.099  -4.841  14.245  1.00  1.390          H  
ATOM   2677 2HG  ARG A 172      -0.189  -4.349  15.910  1.00  1.390          H  
ATOM   2678 1HD  ARG A 172       0.550  -2.185  15.561  1.00  1.390          H  
ATOM   2679 2HD  ARG A 172       1.161  -2.610  13.958  1.00  1.390          H  
ATOM   2680  HE  ARG A 172      -0.871  -2.620  13.060  1.00  1.390          H  
ATOM   2681 1HH1 ARG A 172      -1.267  -2.224  16.576  1.00  1.390          H  
ATOM   2682 2HH1 ARG A 172      -2.943  -1.749  16.455  1.00  1.390          H  
ATOM   2683 1HH2 ARG A 172      -3.015  -1.953  12.956  1.00  1.390          H  
ATOM   2684 2HH2 ARG A 172      -3.944  -1.605  14.399  1.00  1.390          H  
ATOM   2685  N   VAL A 173      -0.188  -7.176  16.103  1.00  0.980          N  
ATOM   2686  CA  VAL A 173      -1.240  -7.628  17.014  1.00  1.110          C  
ATOM   2687  C   VAL A 173      -1.414  -9.147  16.877  1.00  1.070          C  
ATOM   2688  O   VAL A 173      -2.364  -9.739  17.397  1.00  1.290          O  
ATOM   2689  CB  VAL A 173      -2.565  -6.846  16.747  1.00  1.500          C  
ATOM   2690  CG1 VAL A 173      -3.241  -7.303  15.435  1.00  1.500          C  
ATOM   2691  CG2 VAL A 173      -3.521  -6.986  17.948  1.00  1.500          C  
ATOM   2692  H   VAL A 173      -0.302  -7.314  15.090  1.00  1.180          H  
ATOM   2693  HA  VAL A 173      -0.930  -7.415  18.036  1.00  1.330          H  
ATOM   2694  HB  VAL A 173      -2.315  -5.794  16.619  1.00  1.800          H  
ATOM   2695 1HG1 VAL A 173      -4.140  -6.713  15.264  1.00  1.800          H  
ATOM   2696 2HG1 VAL A 173      -2.565  -7.161  14.608  1.00  1.800          H  
ATOM   2697 3HG1 VAL A 173      -3.517  -8.359  15.497  1.00  1.800          H  
ATOM   2698 1HG2 VAL A 173      -4.417  -6.399  17.763  1.00  1.800          H  
ATOM   2699 2HG2 VAL A 173      -3.809  -8.017  18.104  1.00  1.800          H  
ATOM   2700 3HG2 VAL A 173      -3.026  -6.616  18.845  1.00  1.800          H  
ATOM   2701  N   GLY A 174      -0.506  -9.752  16.125  1.00  1.130          N  
ATOM   2702  CA  GLY A 174      -0.477 -11.163  15.809  1.00  1.250          C  
ATOM   2703  C   GLY A 174       0.945 -11.701  15.902  1.00  1.050          C  
ATOM   2704  O   GLY A 174       1.592 -11.701  16.956  1.00  1.400          O  
ATOM   2705  H   GLY A 174       0.267  -9.197  15.763  1.00  1.360          H  
ATOM   2706 1HA  GLY A 174      -1.129 -11.709  16.490  1.00  1.500          H  
ATOM   2707 2HA  GLY A 174      -0.854 -11.313  14.803  1.00  1.500          H  
ATOM   2708  N   TRP A 175       1.443 -12.147  14.763  1.00  1.080          N  
ATOM   2709  CA  TRP A 175       2.761 -12.728  14.625  1.00  0.870          C  
ATOM   2710  C   TRP A 175       3.843 -11.668  14.629  1.00  0.790          C  
ATOM   2711  O   TRP A 175       4.515 -11.465  13.622  1.00  0.760          O  
ATOM   2712  CB  TRP A 175       2.848 -13.454  13.288  1.00  1.300          C  
ATOM   2713  CG  TRP A 175       2.019 -14.635  13.163  1.00  1.300          C  
ATOM   2714  CD1 TRP A 175       2.422 -15.912  13.361  1.00  1.300          C  
ATOM   2715  CD2 TRP A 175       0.622 -14.702  12.816  1.00  1.300          C  
ATOM   2716  NE1 TRP A 175       1.388 -16.769  13.150  1.00  1.300          N  
ATOM   2717  CE2 TRP A 175       0.278 -16.047  12.814  1.00  1.300          C  
ATOM   2718  CE3 TRP A 175      -0.357 -13.741  12.505  1.00  1.300          C  
ATOM   2719  CZ2 TRP A 175      -0.978 -16.467  12.512  1.00  1.300          C  
ATOM   2720  CZ3 TRP A 175      -1.622 -14.176  12.207  1.00  1.300          C  
ATOM   2721  CH2 TRP A 175      -1.916 -15.506  12.206  1.00  1.300          C  
ATOM   2722  H   TRP A 175       0.859 -12.097  13.944  1.00  1.300          H  
ATOM   2723  HA  TRP A 175       2.930 -13.422  15.448  1.00  1.040          H  
ATOM   2724 1HB  TRP A 175       2.591 -12.769  12.479  1.00  1.560          H  
ATOM   2725 2HB  TRP A 175       3.862 -13.780  13.140  1.00  1.560          H  
ATOM   2726  HD1 TRP A 175       3.430 -16.211  13.640  1.00  1.560          H  
ATOM   2727  HE1 TRP A 175       1.430 -17.774  13.227  1.00  1.560          H  
ATOM   2728  HE3 TRP A 175      -0.130 -12.680  12.480  1.00  1.560          H  
ATOM   2729  HZ2 TRP A 175      -1.249 -17.524  12.502  1.00  1.560          H  
ATOM   2730  HZ3 TRP A 175      -2.374 -13.434  11.958  1.00  1.560          H  
ATOM   2731  HH2 TRP A 175      -2.904 -15.834  11.953  1.00  1.560          H  
ATOM   2732  N   VAL A 176       4.107 -11.089  15.787  1.00  0.800          N  
ATOM   2733  CA  VAL A 176       5.085 -10.004  15.906  1.00  0.740          C  
ATOM   2734  C   VAL A 176       6.435 -10.457  15.364  1.00  0.700          C  
ATOM   2735  O   VAL A 176       7.140  -9.687  14.701  1.00  0.640          O  
ATOM   2736  CB  VAL A 176       5.226  -9.544  17.371  1.00  1.060          C  
ATOM   2737  CG1 VAL A 176       6.415  -8.562  17.531  1.00  1.060          C  
ATOM   2738  CG2 VAL A 176       3.926  -8.870  17.795  1.00  1.060          C  
ATOM   2739  H   VAL A 176       3.488 -11.352  16.561  1.00  0.960          H  
ATOM   2740  HA  VAL A 176       4.730  -9.158  15.316  1.00  0.890          H  
ATOM   2741  HB  VAL A 176       5.418 -10.409  18.003  1.00  1.270          H  
ATOM   2742 1HG1 VAL A 176       6.489  -8.255  18.574  1.00  1.270          H  
ATOM   2743 2HG1 VAL A 176       7.350  -9.037  17.239  1.00  1.270          H  
ATOM   2744 3HG1 VAL A 176       6.256  -7.689  16.919  1.00  1.270          H  
ATOM   2745 1HG2 VAL A 176       3.996  -8.546  18.830  1.00  1.270          H  
ATOM   2746 2HG2 VAL A 176       3.750  -8.020  17.169  1.00  1.270          H  
ATOM   2747 3HG2 VAL A 176       3.092  -9.565  17.690  1.00  1.270          H  
ATOM   2748  N   GLU A 177       6.804 -11.697  15.668  1.00  0.780          N  
ATOM   2749  CA  GLU A 177       8.057 -12.251  15.187  1.00  0.780          C  
ATOM   2750  C   GLU A 177       8.090 -12.308  13.653  1.00  0.720          C  
ATOM   2751  O   GLU A 177       9.161 -12.135  13.051  1.00  0.710          O  
ATOM   2752  CB  GLU A 177       8.277 -13.634  15.770  1.00  1.090          C  
ATOM   2753  CG  GLU A 177       8.538 -13.641  17.266  1.00  1.090          C  
ATOM   2754  CD  GLU A 177       8.768 -15.020  17.810  1.00  1.090          C  
ATOM   2755  OE1 GLU A 177       8.534 -15.966  17.093  1.00  1.090          O  
ATOM   2756  OE2 GLU A 177       9.237 -15.123  18.925  1.00  1.090          O  
ATOM   2757  H   GLU A 177       6.183 -12.260  16.231  1.00  0.940          H  
ATOM   2758  HA  GLU A 177       8.870 -11.606  15.522  1.00  0.940          H  
ATOM   2759 1HB  GLU A 177       7.418 -14.269  15.558  1.00  1.310          H  
ATOM   2760 2HB  GLU A 177       9.132 -14.067  15.297  1.00  1.310          H  
ATOM   2761 1HG  GLU A 177       9.411 -13.024  17.470  1.00  1.310          H  
ATOM   2762 2HG  GLU A 177       7.688 -13.192  17.773  1.00  1.310          H  
ATOM   2763  N   ALA A 178       6.932 -12.594  13.005  1.00  0.710          N  
ATOM   2764  CA  ALA A 178       6.883 -12.595  11.548  1.00  0.680          C  
ATOM   2765  C   ALA A 178       7.146 -11.187  11.131  1.00  0.620          C  
ATOM   2766  O   ALA A 178       7.862 -10.929  10.186  1.00  0.610          O  
ATOM   2767  CB  ALA A 178       5.567 -13.074  10.988  1.00  0.960          C  
ATOM   2768  H   ALA A 178       6.067 -12.710  13.518  1.00  0.850          H  
ATOM   2769  HA  ALA A 178       7.673 -13.223  11.163  1.00  0.820          H  
ATOM   2770 1HB  ALA A 178       5.607 -13.026   9.902  1.00  1.160          H  
ATOM   2771 2HB  ALA A 178       5.387 -14.099  11.303  1.00  1.160          H  
ATOM   2772 3HB  ALA A 178       4.770 -12.434  11.341  1.00  1.160          H  
ATOM   2773  N   GLY A 179       6.618 -10.253  11.902  1.00  0.620          N  
ATOM   2774  CA  GLY A 179       6.802  -8.844  11.644  1.00  0.590          C  
ATOM   2775  C   GLY A 179       8.272  -8.545  11.413  1.00  0.580          C  
ATOM   2776  O   GLY A 179       8.640  -7.952  10.397  1.00  0.560          O  
ATOM   2777  H   GLY A 179       6.018 -10.561  12.673  1.00  0.740          H  
ATOM   2778 1HA  GLY A 179       6.199  -8.528  10.807  1.00  0.710          H  
ATOM   2779 2HA  GLY A 179       6.466  -8.307  12.508  1.00  0.710          H  
ATOM   2780  N   LYS A 180       9.109  -8.956  12.363  1.00  0.620          N  
ATOM   2781  CA  LYS A 180      10.554  -8.738  12.278  1.00  0.650          C  
ATOM   2782  C   LYS A 180      11.163  -9.398  11.018  1.00  0.630          C  
ATOM   2783  O   LYS A 180      11.972  -8.773  10.315  1.00  0.640          O  
ATOM   2784  CB  LYS A 180      11.194  -9.258  13.570  1.00  0.900          C  
ATOM   2785  CG  LYS A 180      10.841  -8.384  14.789  1.00  0.900          C  
ATOM   2786  CD  LYS A 180      11.366  -8.916  16.104  1.00  0.900          C  
ATOM   2787  CE  LYS A 180      10.894  -8.008  17.255  1.00  0.900          C  
ATOM   2788  NZ  LYS A 180      11.312  -8.519  18.593  1.00  0.900          N  
ATOM   2789  H   LYS A 180       8.676  -9.396  13.185  1.00  0.740          H  
ATOM   2790  HA  LYS A 180      10.735  -7.667  12.204  1.00  0.780          H  
ATOM   2791 1HB  LYS A 180      10.848 -10.274  13.766  1.00  1.080          H  
ATOM   2792 2HB  LYS A 180      12.276  -9.289  13.463  1.00  1.080          H  
ATOM   2793 1HG  LYS A 180      11.270  -7.394  14.643  1.00  1.080          H  
ATOM   2794 2HG  LYS A 180       9.754  -8.283  14.860  1.00  1.080          H  
ATOM   2795 1HD  LYS A 180      10.988  -9.929  16.267  1.00  1.080          H  
ATOM   2796 2HD  LYS A 180      12.455  -8.944  16.088  1.00  1.080          H  
ATOM   2797 1HE  LYS A 180      11.309  -7.009  17.112  1.00  1.080          H  
ATOM   2798 2HE  LYS A 180       9.803  -7.940  17.228  1.00  1.080          H  
ATOM   2799 1HZ  LYS A 180      10.974  -7.885  19.309  1.00  1.080          H  
ATOM   2800 2HZ  LYS A 180      10.917  -9.434  18.743  1.00  1.080          H  
ATOM   2801 3HZ  LYS A 180      12.316  -8.573  18.641  1.00  1.080          H  
ATOM   2802  N   PHE A 181      10.731 -10.632  10.707  1.00  0.630          N  
ATOM   2803  CA  PHE A 181      11.175 -11.370   9.511  1.00  0.650          C  
ATOM   2804  C   PHE A 181      10.827 -10.625   8.232  1.00  0.570          C  
ATOM   2805  O   PHE A 181      11.680 -10.352   7.379  1.00  0.570          O  
ATOM   2806  CB  PHE A 181      10.544 -12.758   9.518  1.00  0.900          C  
ATOM   2807  CG  PHE A 181      10.820 -13.660   8.346  1.00  0.900          C  
ATOM   2808  CD1 PHE A 181      12.066 -14.178   8.151  1.00  0.900          C  
ATOM   2809  CD2 PHE A 181       9.808 -14.047   7.483  1.00  0.900          C  
ATOM   2810  CE1 PHE A 181      12.348 -15.040   7.123  1.00  0.900          C  
ATOM   2811  CE2 PHE A 181      10.073 -14.931   6.447  1.00  0.900          C  
ATOM   2812  CZ  PHE A 181      11.354 -15.425   6.268  1.00  0.900          C  
ATOM   2813  H   PHE A 181      10.096 -11.097  11.374  1.00  0.760          H  
ATOM   2814  HA  PHE A 181      12.241 -11.478   9.546  1.00  0.780          H  
ATOM   2815 1HB  PHE A 181      10.843 -13.239  10.404  1.00  1.080          H  
ATOM   2816 2HB  PHE A 181       9.477 -12.648   9.584  1.00  1.080          H  
ATOM   2817  HD1 PHE A 181      12.824 -13.895   8.821  1.00  1.080          H  
ATOM   2818  HD2 PHE A 181       8.797 -13.660   7.629  1.00  1.080          H  
ATOM   2819  HE1 PHE A 181      13.357 -15.424   6.995  1.00  1.080          H  
ATOM   2820  HE2 PHE A 181       9.276 -15.240   5.776  1.00  1.080          H  
ATOM   2821  HZ  PHE A 181      11.570 -16.118   5.456  1.00  1.080          H  
ATOM   2822  N   LEU A 182       9.560 -10.270   8.134  1.00  0.530          N  
ATOM   2823  CA  LEU A 182       8.969  -9.607   7.003  1.00  0.510          C  
ATOM   2824  C   LEU A 182       9.640  -8.272   6.778  1.00  0.480          C  
ATOM   2825  O   LEU A 182       9.940  -7.914   5.640  1.00  0.490          O  
ATOM   2826  CB  LEU A 182       7.494  -9.362   7.343  1.00  0.720          C  
ATOM   2827  CG  LEU A 182       6.525 -10.583   7.445  1.00  0.720          C  
ATOM   2828  CD1 LEU A 182       5.281 -10.111   8.137  1.00  0.720          C  
ATOM   2829  CD2 LEU A 182       6.165 -11.091   6.101  1.00  0.720          C  
ATOM   2830  H   LEU A 182       8.955 -10.503   8.912  1.00  0.640          H  
ATOM   2831  HA  LEU A 182       9.089 -10.231   6.122  1.00  0.610          H  
ATOM   2832 1HB  LEU A 182       7.470  -8.879   8.309  1.00  0.870          H  
ATOM   2833 2HB  LEU A 182       7.077  -8.669   6.615  1.00  0.870          H  
ATOM   2834  HG  LEU A 182       6.975 -11.387   8.009  1.00  0.870          H  
ATOM   2835 1HD1 LEU A 182       4.579 -10.925   8.212  1.00  0.870          H  
ATOM   2836 2HD1 LEU A 182       5.526  -9.764   9.114  1.00  0.870          H  
ATOM   2837 3HD1 LEU A 182       4.865  -9.312   7.588  1.00  0.870          H  
ATOM   2838 1HD2 LEU A 182       5.469 -11.918   6.219  1.00  0.870          H  
ATOM   2839 2HD2 LEU A 182       5.692 -10.301   5.521  1.00  0.870          H  
ATOM   2840 3HD2 LEU A 182       7.052 -11.432   5.597  1.00  0.870          H  
ATOM   2841  N   TRP A 183       9.928  -7.561   7.873  1.00  0.470          N  
ATOM   2842  CA  TRP A 183      10.555  -6.255   7.819  1.00  0.470          C  
ATOM   2843  C   TRP A 183      11.917  -6.374   7.216  1.00  0.460          C  
ATOM   2844  O   TRP A 183      12.243  -5.691   6.248  1.00  0.480          O  
ATOM   2845  CB  TRP A 183      10.635  -5.644   9.210  1.00  0.660          C  
ATOM   2846  CG  TRP A 183      11.136  -4.296   9.201  1.00  0.660          C  
ATOM   2847  CD1 TRP A 183      10.400  -3.180   8.978  1.00  0.660          C  
ATOM   2848  CD2 TRP A 183      12.474  -3.858   9.440  1.00  0.660          C  
ATOM   2849  NE1 TRP A 183      11.178  -2.087   9.052  1.00  0.660          N  
ATOM   2850  CE2 TRP A 183      12.459  -2.477   9.353  1.00  0.660          C  
ATOM   2851  CE3 TRP A 183      13.673  -4.521   9.731  1.00  0.660          C  
ATOM   2852  CZ2 TRP A 183      13.584  -1.731   9.554  1.00  0.660          C  
ATOM   2853  CZ3 TRP A 183      14.809  -3.775   9.931  1.00  0.660          C  
ATOM   2854  CH2 TRP A 183      14.773  -2.418   9.850  1.00  0.660          C  
ATOM   2855  H   TRP A 183       9.624  -7.916   8.783  1.00  0.560          H  
ATOM   2856  HA  TRP A 183       9.967  -5.599   7.184  1.00  0.560          H  
ATOM   2857 1HB  TRP A 183       9.664  -5.656   9.688  1.00  0.790          H  
ATOM   2858 2HB  TRP A 183      11.294  -6.247   9.829  1.00  0.790          H  
ATOM   2859  HD1 TRP A 183       9.339  -3.172   8.768  1.00  0.790          H  
ATOM   2860  HE1 TRP A 183      10.852  -1.118   8.920  1.00  0.790          H  
ATOM   2861  HE3 TRP A 183      13.706  -5.602   9.805  1.00  0.790          H  
ATOM   2862  HZ2 TRP A 183      13.561  -0.653   9.487  1.00  0.790          H  
ATOM   2863  HZ3 TRP A 183      15.736  -4.299  10.158  1.00  0.790          H  
ATOM   2864  HH2 TRP A 183      15.692  -1.865  10.014  1.00  0.790          H  
ATOM   2865  N   ALA A 184      12.703  -7.325   7.691  1.00  0.470          N  
ATOM   2866  CA  ALA A 184      14.038  -7.473   7.157  1.00  0.490          C  
ATOM   2867  C   ALA A 184      14.040  -7.667   5.661  1.00  0.500          C  
ATOM   2868  O   ALA A 184      14.895  -7.121   4.943  1.00  0.530          O  
ATOM   2869  CB  ALA A 184      14.652  -8.680   7.753  1.00  0.680          C  
ATOM   2870  H   ALA A 184      12.391  -7.903   8.483  1.00  0.560          H  
ATOM   2871  HA  ALA A 184      14.607  -6.577   7.390  1.00  0.590          H  
ATOM   2872 1HB  ALA A 184      15.627  -8.806   7.326  1.00  0.810          H  
ATOM   2873 2HB  ALA A 184      14.694  -8.571   8.831  1.00  0.810          H  
ATOM   2874 3HB  ALA A 184      14.042  -9.532   7.495  1.00  0.810          H  
ATOM   2875  N   ILE A 185      13.071  -8.439   5.197  1.00  0.500          N  
ATOM   2876  CA  ILE A 185      12.951  -8.726   3.798  1.00  0.540          C  
ATOM   2877  C   ILE A 185      12.545  -7.440   3.080  1.00  0.530          C  
ATOM   2878  O   ILE A 185      13.174  -7.063   2.091  1.00  0.560          O  
ATOM   2879  CB  ILE A 185      11.933  -9.850   3.586  1.00  0.740          C  
ATOM   2880  CG1 ILE A 185      12.449 -11.134   4.225  1.00  0.740          C  
ATOM   2881  CG2 ILE A 185      11.810 -10.070   2.120  1.00  0.740          C  
ATOM   2882  CD1 ILE A 185      11.402 -12.224   4.387  1.00  0.740          C  
ATOM   2883  H   ILE A 185      12.432  -8.876   5.875  1.00  0.600          H  
ATOM   2884  HA  ILE A 185      13.919  -9.048   3.417  1.00  0.650          H  
ATOM   2885  HB  ILE A 185      10.971  -9.599   4.025  1.00  0.890          H  
ATOM   2886 1HG1 ILE A 185      13.246 -11.511   3.616  1.00  0.890          H  
ATOM   2887 2HG1 ILE A 185      12.853 -10.911   5.210  1.00  0.890          H  
ATOM   2888 1HG2 ILE A 185      11.140 -10.869   1.909  1.00  0.890          H  
ATOM   2889 2HG2 ILE A 185      11.437  -9.165   1.660  1.00  0.890          H  
ATOM   2890 3HG2 ILE A 185      12.788 -10.316   1.703  1.00  0.890          H  
ATOM   2891 1HD1 ILE A 185      11.882 -13.079   4.841  1.00  0.890          H  
ATOM   2892 2HD1 ILE A 185      10.604 -11.867   5.036  1.00  0.890          H  
ATOM   2893 3HD1 ILE A 185      10.986 -12.507   3.442  1.00  0.890          H  
ATOM   2894  N   GLY A 186      11.521  -6.755   3.605  1.00  0.510          N  
ATOM   2895  CA  GLY A 186      11.005  -5.517   3.040  1.00  0.530          C  
ATOM   2896  C   GLY A 186      12.065  -4.418   2.938  1.00  0.520          C  
ATOM   2897  O   GLY A 186      12.049  -3.643   1.986  1.00  0.530          O  
ATOM   2898  H   GLY A 186      11.055  -7.135   4.430  1.00  0.610          H  
ATOM   2899 1HA  GLY A 186      10.581  -5.723   2.058  1.00  0.640          H  
ATOM   2900 2HA  GLY A 186      10.187  -5.169   3.671  1.00  0.640          H  
ATOM   2901  N   VAL A 187      12.972  -4.332   3.909  1.00  0.580          N  
ATOM   2902  CA  VAL A 187      14.038  -3.332   3.880  1.00  0.650          C  
ATOM   2903  C   VAL A 187      15.005  -3.623   2.763  1.00  0.630          C  
ATOM   2904  O   VAL A 187      15.399  -2.717   2.022  1.00  0.620          O  
ATOM   2905  CB  VAL A 187      14.781  -3.258   5.215  1.00  0.880          C  
ATOM   2906  CG1 VAL A 187      16.031  -2.357   5.107  1.00  0.880          C  
ATOM   2907  CG2 VAL A 187      13.859  -2.693   6.231  1.00  0.880          C  
ATOM   2908  H   VAL A 187      12.872  -4.974   4.701  1.00  0.700          H  
ATOM   2909  HA  VAL A 187      13.584  -2.358   3.697  1.00  0.780          H  
ATOM   2910  HB  VAL A 187      15.098  -4.264   5.513  1.00  1.060          H  
ATOM   2911 1HG1 VAL A 187      16.525  -2.318   6.077  1.00  1.060          H  
ATOM   2912 2HG1 VAL A 187      16.732  -2.756   4.372  1.00  1.060          H  
ATOM   2913 3HG1 VAL A 187      15.743  -1.356   4.808  1.00  1.060          H  
ATOM   2914 1HG2 VAL A 187      14.389  -2.659   7.145  1.00  1.060          H  
ATOM   2915 2HG2 VAL A 187      13.549  -1.695   5.942  1.00  1.060          H  
ATOM   2916 3HG2 VAL A 187      12.981  -3.321   6.336  1.00  1.060          H  
ATOM   2917  N   ALA A 188      15.428  -4.880   2.660  1.00  0.660          N  
ATOM   2918  CA  ALA A 188      16.343  -5.254   1.603  1.00  0.710          C  
ATOM   2919  C   ALA A 188      15.725  -4.974   0.244  1.00  0.630          C  
ATOM   2920  O   ALA A 188      16.399  -4.503  -0.683  1.00  0.680          O  
ATOM   2921  CB  ALA A 188      16.669  -6.713   1.718  1.00  0.970          C  
ATOM   2922  H   ALA A 188      15.112  -5.577   3.346  1.00  0.790          H  
ATOM   2923  HA  ALA A 188      17.248  -4.658   1.703  1.00  0.850          H  
ATOM   2924 1HB  ALA A 188      17.358  -6.971   0.935  1.00  1.170          H  
ATOM   2925 2HB  ALA A 188      17.111  -6.892   2.693  1.00  1.170          H  
ATOM   2926 3HB  ALA A 188      15.759  -7.307   1.620  1.00  1.170          H  
ATOM   2927  N   HIS A 189      14.425  -5.231   0.157  1.00  0.560          N  
ATOM   2928  CA  HIS A 189      13.677  -5.022  -1.047  1.00  0.570          C  
ATOM   2929  C   HIS A 189      13.478  -3.557  -1.339  1.00  0.580          C  
ATOM   2930  O   HIS A 189      13.553  -3.149  -2.500  1.00  0.620          O  
ATOM   2931  CB  HIS A 189      12.384  -5.745  -0.947  1.00  0.790          C  
ATOM   2932  CG  HIS A 189      12.587  -7.180  -1.020  1.00  0.790          C  
ATOM   2933  ND1 HIS A 189      11.566  -8.046  -0.930  1.00  0.790          N  
ATOM   2934  CD2 HIS A 189      13.721  -7.926  -1.165  1.00  0.790          C  
ATOM   2935  CE1 HIS A 189      12.027  -9.271  -1.017  1.00  0.790          C  
ATOM   2936  NE2 HIS A 189      13.347  -9.228  -1.154  1.00  0.790          N  
ATOM   2937  H   HIS A 189      13.944  -5.645   0.963  1.00  0.670          H  
ATOM   2938  HA  HIS A 189      14.213  -5.462  -1.872  1.00  0.680          H  
ATOM   2939 1HB  HIS A 189      11.924  -5.530   0.009  1.00  0.950          H  
ATOM   2940 2HB  HIS A 189      11.711  -5.414  -1.705  1.00  0.950          H  
ATOM   2941  HD1 HIS A 189      10.618  -7.761  -1.210  1.00  0.950          H  
ATOM   2942  HD2 HIS A 189      14.779  -7.675  -1.269  1.00  0.950          H  
ATOM   2943  HE1 HIS A 189      11.332 -10.092  -0.952  1.00  0.950          H  
ATOM   2944  N   TYR A 190      13.249  -2.754  -0.303  1.00  0.610          N  
ATOM   2945  CA  TYR A 190      13.095  -1.329  -0.467  1.00  0.700          C  
ATOM   2946  C   TYR A 190      14.319  -0.770  -1.091  1.00  0.680          C  
ATOM   2947  O   TYR A 190      14.249   0.007  -2.042  1.00  0.750          O  
ATOM   2948  CB  TYR A 190      12.771  -0.596   0.821  1.00  0.940          C  
ATOM   2949  CG  TYR A 190      12.674   0.861   0.548  1.00  0.940          C  
ATOM   2950  CD1 TYR A 190      11.630   1.291  -0.193  1.00  0.940          C  
ATOM   2951  CD2 TYR A 190      13.599   1.762   1.020  1.00  0.940          C  
ATOM   2952  CE1 TYR A 190      11.473   2.590  -0.487  1.00  0.940          C  
ATOM   2953  CE2 TYR A 190      13.444   3.093   0.727  1.00  0.940          C  
ATOM   2954  CZ  TYR A 190      12.370   3.499  -0.034  1.00  0.940          C  
ATOM   2955  OH  TYR A 190      12.189   4.800  -0.354  1.00  0.940          O  
ATOM   2956  H   TYR A 190      13.119  -3.153   0.625  1.00  0.730          H  
ATOM   2957  HA  TYR A 190      12.293  -1.147  -1.160  1.00  0.840          H  
ATOM   2958 1HB  TYR A 190      11.823  -0.946   1.232  1.00  1.130          H  
ATOM   2959 2HB  TYR A 190      13.550  -0.770   1.562  1.00  1.130          H  
ATOM   2960  HD1 TYR A 190      10.929   0.577  -0.566  1.00  1.130          H  
ATOM   2961  HD2 TYR A 190      14.447   1.424   1.615  1.00  1.130          H  
ATOM   2962  HE1 TYR A 190      10.634   2.907  -1.093  1.00  1.130          H  
ATOM   2963  HE2 TYR A 190      14.169   3.813   1.089  1.00  1.130          H  
ATOM   2964  HH  TYR A 190      11.461   4.886  -0.969  1.00  1.130          H  
ATOM   2965  N   ILE A 191      15.469  -1.138  -0.571  1.00  0.660          N  
ATOM   2966  CA  ILE A 191      16.660  -0.594  -1.141  1.00  0.730          C  
ATOM   2967  C   ILE A 191      16.770  -0.957  -2.623  1.00  0.710          C  
ATOM   2968  O   ILE A 191      17.039  -0.089  -3.449  1.00  0.820          O  
ATOM   2969  CB  ILE A 191      17.906  -1.004  -0.353  1.00  0.990          C  
ATOM   2970  CG1 ILE A 191      17.881  -0.361   1.068  1.00  0.990          C  
ATOM   2971  CG2 ILE A 191      19.099  -0.525  -1.103  1.00  0.990          C  
ATOM   2972  CD1 ILE A 191      18.903  -0.936   2.057  1.00  0.990          C  
ATOM   2973  H   ILE A 191      15.499  -1.783   0.232  1.00  0.790          H  
ATOM   2974  HA  ILE A 191      16.583   0.499  -1.076  1.00  0.880          H  
ATOM   2975  HB  ILE A 191      17.932  -2.096  -0.235  1.00  1.190          H  
ATOM   2976 1HG1 ILE A 191      18.068   0.707   0.962  1.00  1.190          H  
ATOM   2977 2HG1 ILE A 191      16.885  -0.495   1.494  1.00  1.190          H  
ATOM   2978 1HG2 ILE A 191      19.989  -0.784  -0.576  1.00  1.190          H  
ATOM   2979 2HG2 ILE A 191      19.126  -0.963  -2.071  1.00  1.190          H  
ATOM   2980 3HG2 ILE A 191      19.016   0.551  -1.198  1.00  1.190          H  
ATOM   2981 1HD1 ILE A 191      18.802  -0.422   3.012  1.00  1.190          H  
ATOM   2982 2HD1 ILE A 191      18.707  -2.002   2.196  1.00  1.190          H  
ATOM   2983 3HD1 ILE A 191      19.913  -0.801   1.689  1.00  1.190          H  
ATOM   2984  N   VAL A 192      16.556  -2.229  -3.012  1.00  0.630          N  
ATOM   2985  CA  VAL A 192      16.756  -2.488  -4.441  1.00  0.640          C  
ATOM   2986  C   VAL A 192      15.754  -1.758  -5.335  1.00  0.650          C  
ATOM   2987  O   VAL A 192      16.148  -1.249  -6.387  1.00  0.730          O  
ATOM   2988  CB  VAL A 192      16.725  -4.014  -4.802  1.00  0.890          C  
ATOM   2989  CG1 VAL A 192      17.740  -4.745  -4.034  1.00  0.890          C  
ATOM   2990  CG2 VAL A 192      15.401  -4.648  -4.511  1.00  0.890          C  
ATOM   2991  H   VAL A 192      16.322  -2.957  -2.329  1.00  0.760          H  
ATOM   2992  HA  VAL A 192      17.737  -2.115  -4.702  1.00  0.770          H  
ATOM   2993  HB  VAL A 192      16.964  -4.128  -5.858  1.00  1.070          H  
ATOM   2994 1HG1 VAL A 192      17.717  -5.797  -4.321  1.00  1.070          H  
ATOM   2995 2HG1 VAL A 192      18.690  -4.367  -4.214  1.00  1.070          H  
ATOM   2996 3HG1 VAL A 192      17.514  -4.644  -2.983  1.00  1.070          H  
ATOM   2997 1HG2 VAL A 192      15.447  -5.695  -4.754  1.00  1.070          H  
ATOM   2998 2HG2 VAL A 192      15.231  -4.537  -3.487  1.00  1.070          H  
ATOM   2999 3HG2 VAL A 192      14.596  -4.198  -5.072  1.00  1.070          H  
ATOM   3000  N   VAL A 193      14.489  -1.639  -4.909  1.00  0.650          N  
ATOM   3001  CA  VAL A 193      13.504  -0.986  -5.759  1.00  0.730          C  
ATOM   3002  C   VAL A 193      13.621   0.523  -5.762  1.00  0.700          C  
ATOM   3003  O   VAL A 193      13.469   1.141  -6.819  1.00  0.750          O  
ATOM   3004  CB  VAL A 193      12.082  -1.451  -5.389  1.00  0.990          C  
ATOM   3005  CG1 VAL A 193      11.637  -0.937  -4.062  1.00  0.990          C  
ATOM   3006  CG2 VAL A 193      11.111  -1.009  -6.438  1.00  0.990          C  
ATOM   3007  H   VAL A 193      14.214  -2.068  -4.016  1.00  0.780          H  
ATOM   3008  HA  VAL A 193      13.674  -1.332  -6.774  1.00  0.880          H  
ATOM   3009  HB  VAL A 193      12.110  -2.501  -5.331  1.00  1.190          H  
ATOM   3010 1HG1 VAL A 193      10.645  -1.325  -3.832  1.00  1.190          H  
ATOM   3011 2HG1 VAL A 193      12.321  -1.260  -3.333  1.00  1.190          H  
ATOM   3012 3HG1 VAL A 193      11.597   0.123  -4.061  1.00  1.190          H  
ATOM   3013 1HG2 VAL A 193      10.119  -1.374  -6.190  1.00  1.190          H  
ATOM   3014 2HG2 VAL A 193      11.089   0.063  -6.478  1.00  1.190          H  
ATOM   3015 3HG2 VAL A 193      11.413  -1.404  -7.404  1.00  1.190          H  
ATOM   3016  N   PHE A 194      13.910   1.127  -4.612  1.00  0.680          N  
ATOM   3017  CA  PHE A 194      14.061   2.555  -4.517  1.00  0.730          C  
ATOM   3018  C   PHE A 194      15.178   2.987  -5.424  1.00  0.720          C  
ATOM   3019  O   PHE A 194      15.003   3.889  -6.238  1.00  0.760          O  
ATOM   3020  CB  PHE A 194      14.313   2.972  -3.071  1.00  1.000          C  
ATOM   3021  CG  PHE A 194      14.599   4.447  -2.843  1.00  1.000          C  
ATOM   3022  CD1 PHE A 194      13.613   5.398  -3.006  1.00  1.000          C  
ATOM   3023  CD2 PHE A 194      15.839   4.873  -2.409  1.00  1.000          C  
ATOM   3024  CE1 PHE A 194      13.870   6.737  -2.767  1.00  1.000          C  
ATOM   3025  CE2 PHE A 194      16.082   6.209  -2.161  1.00  1.000          C  
ATOM   3026  CZ  PHE A 194      15.102   7.139  -2.346  1.00  1.000          C  
ATOM   3027  H   PHE A 194      14.023   0.580  -3.754  1.00  0.820          H  
ATOM   3028  HA  PHE A 194      13.143   3.028  -4.861  1.00  0.880          H  
ATOM   3029 1HB  PHE A 194      13.460   2.694  -2.487  1.00  1.200          H  
ATOM   3030 2HB  PHE A 194      15.155   2.398  -2.678  1.00  1.200          H  
ATOM   3031  HD1 PHE A 194      12.626   5.081  -3.329  1.00  1.200          H  
ATOM   3032  HD2 PHE A 194      16.632   4.138  -2.256  1.00  1.200          H  
ATOM   3033  HE1 PHE A 194      13.089   7.476  -2.908  1.00  1.200          H  
ATOM   3034  HE2 PHE A 194      17.062   6.527  -1.816  1.00  1.200          H  
ATOM   3035  HZ  PHE A 194      15.303   8.193  -2.151  1.00  1.200          H  
ATOM   3036  N   VAL A 195      16.329   2.323  -5.315  1.00  0.680          N  
ATOM   3037  CA  VAL A 195      17.459   2.710  -6.126  1.00  0.680          C  
ATOM   3038  C   VAL A 195      17.203   2.476  -7.603  1.00  0.710          C  
ATOM   3039  O   VAL A 195      17.530   3.341  -8.423  1.00  0.770          O  
ATOM   3040  CB  VAL A 195      18.703   1.915  -5.737  1.00  0.950          C  
ATOM   3041  CG1 VAL A 195      19.838   2.252  -6.709  1.00  0.950          C  
ATOM   3042  CG2 VAL A 195      19.092   2.183  -4.294  1.00  0.950          C  
ATOM   3043  H   VAL A 195      16.428   1.562  -4.639  1.00  0.820          H  
ATOM   3044  HA  VAL A 195      17.639   3.766  -5.984  1.00  0.820          H  
ATOM   3045  HB  VAL A 195      18.483   0.848  -5.837  1.00  1.140          H  
ATOM   3046 1HG1 VAL A 195      20.669   1.689  -6.429  1.00  1.140          H  
ATOM   3047 2HG1 VAL A 195      19.578   2.011  -7.735  1.00  1.140          H  
ATOM   3048 3HG1 VAL A 195      20.080   3.307  -6.645  1.00  1.140          H  
ATOM   3049 1HG2 VAL A 195      19.961   1.575  -4.061  1.00  1.140          H  
ATOM   3050 2HG2 VAL A 195      19.317   3.201  -4.142  1.00  1.140          H  
ATOM   3051 3HG2 VAL A 195      18.284   1.918  -3.633  1.00  1.140          H  
ATOM   3052  N   THR A 196      16.665   1.297  -7.956  1.00  0.740          N  
ATOM   3053  CA  THR A 196      16.425   0.951  -9.346  1.00  0.810          C  
ATOM   3054  C   THR A 196      15.543   1.969 -10.023  1.00  0.830          C  
ATOM   3055  O   THR A 196      15.894   2.502 -11.077  1.00  0.870          O  
ATOM   3056  CB  THR A 196      15.730  -0.430  -9.447  1.00  1.110          C  
ATOM   3057  OG1 THR A 196      16.575  -1.436  -8.906  1.00  1.110          O  
ATOM   3058  CG2 THR A 196      15.411  -0.769 -10.889  1.00  1.110          C  
ATOM   3059  H   THR A 196      16.438   0.598  -7.248  1.00  0.890          H  
ATOM   3060  HA  THR A 196      17.375   0.916  -9.873  1.00  0.970          H  
ATOM   3061  HB  THR A 196      14.806  -0.411  -8.873  1.00  1.330          H  
ATOM   3062  HG1 THR A 196      16.640  -1.325  -7.944  1.00  1.330          H  
ATOM   3063 1HG2 THR A 196      14.932  -1.742 -10.931  1.00  1.330          H  
ATOM   3064 2HG2 THR A 196      14.744  -0.026 -11.308  1.00  1.330          H  
ATOM   3065 3HG2 THR A 196      16.323  -0.794 -11.460  1.00  1.330          H  
ATOM   3066  N   LEU A 197      14.408   2.270  -9.416  1.00  0.820          N  
ATOM   3067  CA  LEU A 197      13.507   3.224 -10.003  1.00  0.860          C  
ATOM   3068  C   LEU A 197      14.062   4.630  -9.983  1.00  0.870          C  
ATOM   3069  O   LEU A 197      13.980   5.359 -10.970  1.00  0.950          O  
ATOM   3070  CB  LEU A 197      12.233   3.219  -9.204  1.00  1.190          C  
ATOM   3071  CG  LEU A 197      11.348   2.046  -9.270  1.00  1.190          C  
ATOM   3072  CD1 LEU A 197      10.379   2.225  -8.153  1.00  1.190          C  
ATOM   3073  CD2 LEU A 197      10.623   1.991 -10.653  1.00  1.190          C  
ATOM   3074  H   LEU A 197      14.160   1.813  -8.532  1.00  0.980          H  
ATOM   3075  HA  LEU A 197      13.324   2.938 -11.033  1.00  1.030          H  
ATOM   3076 1HB  LEU A 197      12.506   3.360  -8.152  1.00  1.430          H  
ATOM   3077 2HB  LEU A 197      11.654   4.038  -9.522  1.00  1.430          H  
ATOM   3078  HG  LEU A 197      11.907   1.127  -9.105  1.00  1.430          H  
ATOM   3079 1HD1 LEU A 197       9.681   1.390  -8.117  1.00  1.430          H  
ATOM   3080 2HD1 LEU A 197      10.934   2.265  -7.221  1.00  1.430          H  
ATOM   3081 3HD1 LEU A 197       9.840   3.155  -8.280  1.00  1.430          H  
ATOM   3082 1HD2 LEU A 197       9.943   1.141 -10.670  1.00  1.430          H  
ATOM   3083 2HD2 LEU A 197      10.058   2.910 -10.814  1.00  1.430          H  
ATOM   3084 3HD2 LEU A 197      11.346   1.877 -11.451  1.00  1.430          H  
ATOM   3085  N   TYR A 198      14.684   5.032  -8.882  1.00  0.830          N  
ATOM   3086  CA  TYR A 198      15.165   6.388  -8.790  1.00  0.860          C  
ATOM   3087  C   TYR A 198      16.132   6.640  -9.955  1.00  0.890          C  
ATOM   3088  O   TYR A 198      16.057   7.684 -10.605  1.00  1.030          O  
ATOM   3089  CB  TYR A 198      15.836   6.609  -7.432  1.00  1.190          C  
ATOM   3090  CG  TYR A 198      16.147   8.028  -7.037  1.00  1.190          C  
ATOM   3091  CD1 TYR A 198      15.354   8.602  -6.052  1.00  1.190          C  
ATOM   3092  CD2 TYR A 198      17.171   8.761  -7.611  1.00  1.190          C  
ATOM   3093  CE1 TYR A 198      15.599   9.876  -5.626  1.00  1.190          C  
ATOM   3094  CE2 TYR A 198      17.418  10.043  -7.176  1.00  1.190          C  
ATOM   3095  CZ  TYR A 198      16.637  10.596  -6.183  1.00  1.190          C  
ATOM   3096  OH  TYR A 198      16.882  11.862  -5.736  1.00  1.190          O  
ATOM   3097  H   TYR A 198      14.789   4.433  -8.058  1.00  1.000          H  
ATOM   3098  HA  TYR A 198      14.323   7.072  -8.887  1.00  1.030          H  
ATOM   3099 1HB  TYR A 198      15.191   6.217  -6.663  1.00  1.430          H  
ATOM   3100 2HB  TYR A 198      16.761   6.033  -7.393  1.00  1.430          H  
ATOM   3101  HD1 TYR A 198      14.542   8.030  -5.605  1.00  1.430          H  
ATOM   3102  HD2 TYR A 198      17.797   8.322  -8.390  1.00  1.430          H  
ATOM   3103  HE1 TYR A 198      14.984  10.319  -4.842  1.00  1.430          H  
ATOM   3104  HE2 TYR A 198      18.234  10.613  -7.612  1.00  1.430          H  
ATOM   3105  HH  TYR A 198      17.637  12.225  -6.203  1.00  1.430          H  
ATOM   3106  N   GLN A 199      17.080   5.705 -10.210  1.00  0.840          N  
ATOM   3107  CA  GLN A 199      18.013   5.955 -11.309  1.00  0.900          C  
ATOM   3108  C   GLN A 199      17.465   5.652 -12.725  1.00  0.870          C  
ATOM   3109  O   GLN A 199      17.874   6.318 -13.686  1.00  0.980          O  
ATOM   3110  CB  GLN A 199      19.319   5.147 -11.163  1.00  1.240          C  
ATOM   3111  CG  GLN A 199      19.227   3.617 -11.477  1.00  1.240          C  
ATOM   3112  CD  GLN A 199      20.582   2.909 -11.635  1.00  1.240          C  
ATOM   3113  OE1 GLN A 199      21.175   2.983 -12.745  1.00  1.240          O  
ATOM   3114  NE2 GLN A 199      21.069   2.246 -10.594  1.00  1.240          N  
ATOM   3115  H   GLN A 199      17.142   4.855  -9.639  1.00  1.010          H  
ATOM   3116  HA  GLN A 199      18.274   7.011 -11.280  1.00  1.080          H  
ATOM   3117 1HB  GLN A 199      20.104   5.605 -11.718  1.00  1.480          H  
ATOM   3118 2HB  GLN A 199      19.614   5.197 -10.115  1.00  1.480          H  
ATOM   3119 1HG  GLN A 199      18.717   3.130 -10.656  1.00  1.480          H  
ATOM   3120 2HG  GLN A 199      18.688   3.440 -12.392  1.00  1.480          H  
ATOM   3121 1HE2 GLN A 199      21.943   1.771 -10.667  1.00  1.480          H  
ATOM   3122 2HE2 GLN A 199      20.566   2.230  -9.733  1.00  1.480          H  
ATOM   3123  N   ARG A 200      16.494   4.722 -12.866  1.00  0.860          N  
ATOM   3124  CA  ARG A 200      15.965   4.369 -14.190  1.00  0.920          C  
ATOM   3125  C   ARG A 200      14.840   5.240 -14.686  1.00  0.910          C  
ATOM   3126  O   ARG A 200      14.686   5.424 -15.888  1.00  0.930          O  
ATOM   3127  CB  ARG A 200      15.431   2.951 -14.263  1.00  1.260          C  
ATOM   3128  CG  ARG A 200      16.419   1.832 -14.237  1.00  1.260          C  
ATOM   3129  CD  ARG A 200      15.712   0.542 -14.380  1.00  1.260          C  
ATOM   3130  NE  ARG A 200      16.619  -0.557 -14.361  1.00  1.260          N  
ATOM   3131  CZ  ARG A 200      16.275  -1.858 -14.367  1.00  1.260          C  
ATOM   3132  NH1 ARG A 200      15.019  -2.238 -14.394  1.00  1.260          N  
ATOM   3133  NH2 ARG A 200      17.231  -2.749 -14.333  1.00  1.260          N  
ATOM   3134  H   ARG A 200      16.185   4.173 -12.059  1.00  1.030          H  
ATOM   3135  HA  ARG A 200      16.785   4.451 -14.901  1.00  1.100          H  
ATOM   3136 1HB  ARG A 200      14.752   2.796 -13.426  1.00  1.520          H  
ATOM   3137 2HB  ARG A 200      14.851   2.845 -15.175  1.00  1.520          H  
ATOM   3138 1HG  ARG A 200      17.118   1.934 -15.065  1.00  1.520          H  
ATOM   3139 2HG  ARG A 200      16.964   1.824 -13.293  1.00  1.520          H  
ATOM   3140 1HD  ARG A 200      15.004   0.428 -13.570  1.00  1.520          H  
ATOM   3141 2HD  ARG A 200      15.182   0.524 -15.324  1.00  1.520          H  
ATOM   3142  HE  ARG A 200      17.605  -0.337 -14.332  1.00  1.520          H  
ATOM   3143 1HH1 ARG A 200      14.280  -1.553 -14.433  1.00  1.520          H  
ATOM   3144 2HH1 ARG A 200      14.796  -3.218 -14.389  1.00  1.520          H  
ATOM   3145 1HH2 ARG A 200      18.186  -2.455 -14.308  1.00  1.520          H  
ATOM   3146 2HH2 ARG A 200      17.040  -3.753 -14.296  1.00  1.520          H  
ATOM   3147  N   LEU A 201      14.031   5.781 -13.797  1.00  0.960          N  
ATOM   3148  CA  LEU A 201      12.896   6.550 -14.253  1.00  1.030          C  
ATOM   3149  C   LEU A 201      13.331   7.722 -15.158  1.00  0.990          C  
ATOM   3150  O   LEU A 201      12.691   7.925 -16.182  1.00  1.100          O  
ATOM   3151  CB  LEU A 201      12.078   6.985 -13.021  1.00  1.410          C  
ATOM   3152  CG  LEU A 201      11.311   5.891 -12.315  1.00  1.410          C  
ATOM   3153  CD1 LEU A 201      10.927   6.349 -10.956  1.00  1.410          C  
ATOM   3154  CD2 LEU A 201      10.059   5.599 -13.059  1.00  1.410          C  
ATOM   3155  H   LEU A 201      14.166   5.618 -12.797  1.00  1.150          H  
ATOM   3156  HA  LEU A 201      12.274   5.895 -14.860  1.00  1.240          H  
ATOM   3157 1HB  LEU A 201      12.686   7.433 -12.278  1.00  1.700          H  
ATOM   3158 2HB  LEU A 201      11.357   7.693 -13.344  1.00  1.700          H  
ATOM   3159  HG  LEU A 201      11.914   4.994 -12.246  1.00  1.700          H  
ATOM   3160 1HD1 LEU A 201      10.371   5.561 -10.489  1.00  1.700          H  
ATOM   3161 2HD1 LEU A 201      11.818   6.566 -10.382  1.00  1.700          H  
ATOM   3162 3HD1 LEU A 201      10.338   7.208 -11.002  1.00  1.700          H  
ATOM   3163 1HD2 LEU A 201       9.531   4.829 -12.526  1.00  1.700          H  
ATOM   3164 2HD2 LEU A 201       9.442   6.483 -13.121  1.00  1.700          H  
ATOM   3165 3HD2 LEU A 201      10.281   5.257 -14.062  1.00  1.700          H  
ATOM   3166  N   PRO A 202      14.418   8.482 -14.870  1.00  0.940          N  
ATOM   3167  CA  PRO A 202      14.955   9.546 -15.698  1.00  0.960          C  
ATOM   3168  C   PRO A 202      15.483   9.130 -17.084  1.00  0.960          C  
ATOM   3169  O   PRO A 202      15.673  10.014 -17.942  1.00  1.010          O  
ATOM   3170  CB  PRO A 202      16.128  10.062 -14.859  1.00  1.440          C  
ATOM   3171  CG  PRO A 202      15.837   9.686 -13.471  1.00  1.440          C  
ATOM   3172  CD  PRO A 202      15.139   8.385 -13.569  1.00  1.440          C  
ATOM   3173  HA  PRO A 202      14.193  10.318 -15.809  1.00  1.150          H  
ATOM   3174 1HB  PRO A 202      17.044   9.586 -15.197  1.00  1.730          H  
ATOM   3175 2HB  PRO A 202      16.226  11.147 -15.001  1.00  1.730          H  
ATOM   3176 1HG  PRO A 202      16.773   9.579 -12.903  1.00  1.730          H  
ATOM   3177 2HG  PRO A 202      15.265  10.460 -12.975  1.00  1.730          H  
ATOM   3178 1HD  PRO A 202      15.881   7.635 -13.606  1.00  1.730          H  
ATOM   3179 2HD  PRO A 202      14.516   8.291 -12.716  1.00  1.730          H  
ATOM   3180  N   THR A 203      15.762   7.823 -17.315  1.00  0.980          N  
ATOM   3181  CA  THR A 203      16.379   7.415 -18.578  1.00  1.070          C  
ATOM   3182  C   THR A 203      15.424   6.985 -19.684  1.00  1.130          C  
ATOM   3183  O   THR A 203      15.862   6.812 -20.824  1.00  1.840          O  
ATOM   3184  CB  THR A 203      17.409   6.283 -18.361  1.00  1.460          C  
ATOM   3185  OG1 THR A 203      16.759   5.103 -17.910  1.00  1.460          O  
ATOM   3186  CG2 THR A 203      18.402   6.718 -17.296  1.00  1.460          C  
ATOM   3187  H   THR A 203      15.535   7.078 -16.651  1.00  1.180          H  
ATOM   3188  HA  THR A 203      16.925   8.273 -18.959  1.00  1.280          H  
ATOM   3189  HB  THR A 203      17.931   6.077 -19.295  1.00  1.750          H  
ATOM   3190  HG1 THR A 203      17.389   4.378 -17.901  1.00  1.750          H  
ATOM   3191 1HG2 THR A 203      19.128   5.930 -17.133  1.00  1.750          H  
ATOM   3192 2HG2 THR A 203      18.909   7.621 -17.618  1.00  1.750          H  
ATOM   3193 3HG2 THR A 203      17.878   6.917 -16.361  1.00  1.750          H  
ATOM   3194  N   ASN A 204      14.145   6.789 -19.390  1.00  1.240          N  
ATOM   3195  CA  ASN A 204      13.227   6.444 -20.461  1.00  1.460          C  
ATOM   3196  C   ASN A 204      12.814   7.760 -21.101  1.00  1.620          C  
ATOM   3197  O   ASN A 204      13.257   8.818 -20.641  1.00  2.500          O  
ATOM   3198  CB  ASN A 204      12.067   5.613 -19.928  1.00  1.960          C  
ATOM   3199  CG  ASN A 204      11.222   6.337 -18.917  1.00  1.960          C  
ATOM   3200  OD1 ASN A 204      11.273   7.559 -18.781  1.00  1.960          O  
ATOM   3201  ND2 ASN A 204      10.460   5.587 -18.167  1.00  1.960          N  
ATOM   3202  H   ASN A 204      13.796   6.896 -18.440  1.00  1.490          H  
ATOM   3203  HA  ASN A 204      13.747   5.862 -21.224  1.00  1.750          H  
ATOM   3204 1HB  ASN A 204      11.432   5.298 -20.757  1.00  2.350          H  
ATOM   3205 2HB  ASN A 204      12.451   4.714 -19.460  1.00  2.350          H  
ATOM   3206 1HD2 ASN A 204       9.913   6.010 -17.447  1.00  2.350          H  
ATOM   3207 2HD2 ASN A 204      10.458   4.588 -18.285  1.00  2.350          H  
ATOM   3208  N   GLU A 205      11.972   7.731 -22.137  1.00  1.810          N  
ATOM   3209  CA  GLU A 205      11.544   8.981 -22.757  1.00  2.290          C  
ATOM   3210  C   GLU A 205      10.623   9.746 -21.813  1.00  2.310          C  
ATOM   3211  O   GLU A 205      10.705  10.966 -21.686  1.00  3.230          O  
ATOM   3212  CB  GLU A 205      10.830   8.702 -24.080  1.00  3.010          C  
ATOM   3213  CG  GLU A 205      11.716   8.070 -25.168  1.00  3.010          C  
ATOM   3214  CD  GLU A 205      11.886   6.580 -24.980  1.00  3.010          C  
ATOM   3215  OE1 GLU A 205      11.339   6.045 -24.025  1.00  3.010          O  
ATOM   3216  OE2 GLU A 205      12.527   5.929 -25.785  1.00  3.010          O  
ATOM   3217  H   GLU A 205      11.644   6.846 -22.523  1.00  2.170          H  
ATOM   3218  HA  GLU A 205      12.424   9.593 -22.954  1.00  2.750          H  
ATOM   3219 1HB  GLU A 205       9.981   8.042 -23.904  1.00  3.620          H  
ATOM   3220 2HB  GLU A 205      10.437   9.636 -24.477  1.00  3.620          H  
ATOM   3221 1HG  GLU A 205      11.269   8.255 -26.145  1.00  3.620          H  
ATOM   3222 2HG  GLU A 205      12.695   8.550 -25.149  1.00  3.620          H  
ATOM   3223  N   ALA A 206       9.705   9.008 -21.198  1.00  1.790          N  
ATOM   3224  CA  ALA A 206       8.763   9.502 -20.201  1.00  2.310          C  
ATOM   3225  C   ALA A 206       8.046   8.311 -19.594  1.00  1.790          C  
ATOM   3226  O   ALA A 206       7.863   7.303 -20.280  1.00  2.050          O  
ATOM   3227  CB  ALA A 206       7.758  10.465 -20.806  1.00  3.030          C  
ATOM   3228  H   ALA A 206       9.681   8.024 -21.422  1.00  2.150          H  
ATOM   3229  HA  ALA A 206       9.310  10.013 -19.419  1.00  2.770          H  
ATOM   3230 1HB  ALA A 206       7.072  10.799 -20.025  1.00  3.630          H  
ATOM   3231 2HB  ALA A 206       8.274  11.324 -21.226  1.00  3.630          H  
ATOM   3232 3HB  ALA A 206       7.198   9.957 -21.588  1.00  3.630          H  
ATOM   3233  N   LEU A 207       7.558   8.415 -18.361  1.00  1.570          N  
ATOM   3234  CA  LEU A 207       6.657   7.342 -17.935  1.00  1.210          C  
ATOM   3235  C   LEU A 207       5.341   7.734 -18.646  1.00  1.350          C  
ATOM   3236  O   LEU A 207       5.031   8.924 -18.679  1.00  1.530          O  
ATOM   3237  CB  LEU A 207       6.468   7.271 -16.395  1.00  1.840          C  
ATOM   3238  CG  LEU A 207       5.636   6.004 -15.807  1.00  1.840          C  
ATOM   3239  CD1 LEU A 207       6.439   4.684 -15.974  1.00  1.840          C  
ATOM   3240  CD2 LEU A 207       5.287   6.207 -14.318  1.00  1.840          C  
ATOM   3241  H   LEU A 207       7.790   9.225 -17.769  1.00  1.880          H  
ATOM   3242  HA  LEU A 207       7.045   6.398 -18.284  1.00  1.450          H  
ATOM   3243 1HB  LEU A 207       7.454   7.256 -15.931  1.00  2.210          H  
ATOM   3244 2HB  LEU A 207       5.964   8.172 -16.080  1.00  2.210          H  
ATOM   3245  HG  LEU A 207       4.727   5.911 -16.370  1.00  2.210          H  
ATOM   3246 1HD1 LEU A 207       5.842   3.853 -15.592  1.00  2.210          H  
ATOM   3247 2HD1 LEU A 207       6.673   4.499 -17.011  1.00  2.210          H  
ATOM   3248 3HD1 LEU A 207       7.373   4.747 -15.405  1.00  2.210          H  
ATOM   3249 1HD2 LEU A 207       4.717   5.362 -13.951  1.00  2.210          H  
ATOM   3250 2HD2 LEU A 207       6.203   6.296 -13.735  1.00  2.210          H  
ATOM   3251 3HD2 LEU A 207       4.689   7.105 -14.207  1.00  2.210          H  
ATOM   3252  N   PRO A 208       4.575   6.819 -19.265  1.00  1.640          N  
ATOM   3253  CA  PRO A 208       3.289   7.115 -19.900  1.00  1.810          C  
ATOM   3254  C   PRO A 208       2.308   7.758 -18.916  1.00  1.450          C  
ATOM   3255  O   PRO A 208       2.213   7.310 -17.778  1.00  1.300          O  
ATOM   3256  CB  PRO A 208       2.813   5.711 -20.310  1.00  2.710          C  
ATOM   3257  CG  PRO A 208       4.094   4.924 -20.524  1.00  2.710          C  
ATOM   3258  CD  PRO A 208       5.050   5.438 -19.470  1.00  2.710          C  
ATOM   3259  HA  PRO A 208       3.448   7.757 -20.772  1.00  2.170          H  
ATOM   3260 1HB  PRO A 208       2.168   5.283 -19.528  1.00  3.260          H  
ATOM   3261 2HB  PRO A 208       2.194   5.781 -21.223  1.00  3.260          H  
ATOM   3262 1HG  PRO A 208       3.896   3.845 -20.421  1.00  3.260          H  
ATOM   3263 2HG  PRO A 208       4.474   5.081 -21.544  1.00  3.260          H  
ATOM   3264 1HD  PRO A 208       4.977   4.858 -18.560  1.00  3.260          H  
ATOM   3265 2HD  PRO A 208       6.058   5.421 -19.911  1.00  3.260          H  
ATOM   3266  N   MET A 209       1.542   8.760 -19.388  1.00  1.460          N  
ATOM   3267  CA  MET A 209       0.564   9.484 -18.557  1.00  1.300          C  
ATOM   3268  C   MET A 209      -0.338   8.676 -17.642  1.00  1.200          C  
ATOM   3269  O   MET A 209      -0.525   9.044 -16.482  1.00  1.050          O  
ATOM   3270  CB  MET A 209      -0.292  10.428 -19.368  1.00  1.880          C  
ATOM   3271  CG  MET A 209       0.394  11.674 -19.823  1.00  1.880          C  
ATOM   3272  SD  MET A 209      -0.705  12.735 -20.750  1.00  1.880          S  
ATOM   3273  CE  MET A 209       0.221  14.262 -20.696  1.00  1.880          C  
ATOM   3274  H   MET A 209       1.671   9.047 -20.346  1.00  1.750          H  
ATOM   3275  HA  MET A 209       1.132  10.119 -17.901  1.00  1.560          H  
ATOM   3276 1HB  MET A 209      -0.689   9.904 -20.239  1.00  2.260          H  
ATOM   3277 2HB  MET A 209      -1.102  10.725 -18.779  1.00  2.260          H  
ATOM   3278 1HG  MET A 209       0.738  12.224 -18.947  1.00  2.260          H  
ATOM   3279 2HG  MET A 209       1.260  11.431 -20.437  1.00  2.260          H  
ATOM   3280 1HE  MET A 209      -0.337  15.043 -21.219  1.00  2.260          H  
ATOM   3281 2HE  MET A 209       0.366  14.557 -19.656  1.00  2.260          H  
ATOM   3282 3HE  MET A 209       1.190  14.124 -21.174  1.00  2.260          H  
ATOM   3283  N   GLU A 210      -0.871   7.562 -18.115  1.00  1.330          N  
ATOM   3284  CA  GLU A 210      -1.797   6.770 -17.306  1.00  1.300          C  
ATOM   3285  C   GLU A 210      -1.182   6.306 -15.985  1.00  1.070          C  
ATOM   3286  O   GLU A 210      -1.889   5.990 -15.026  1.00  1.050          O  
ATOM   3287  CB  GLU A 210      -2.253   5.544 -18.107  1.00  1.830          C  
ATOM   3288  CG  GLU A 210      -3.108   5.865 -19.335  1.00  1.830          C  
ATOM   3289  CD  GLU A 210      -2.311   6.271 -20.555  1.00  1.830          C  
ATOM   3290  OE1 GLU A 210      -1.100   6.361 -20.461  1.00  1.830          O  
ATOM   3291  OE2 GLU A 210      -2.908   6.505 -21.574  1.00  1.830          O  
ATOM   3292  H   GLU A 210      -0.674   7.268 -19.073  1.00  1.600          H  
ATOM   3293  HA  GLU A 210      -2.653   7.383 -17.075  1.00  1.560          H  
ATOM   3294 1HB  GLU A 210      -1.378   4.985 -18.439  1.00  2.200          H  
ATOM   3295 2HB  GLU A 210      -2.832   4.888 -17.460  1.00  2.200          H  
ATOM   3296 1HG  GLU A 210      -3.699   4.986 -19.583  1.00  2.200          H  
ATOM   3297 2HG  GLU A 210      -3.791   6.650 -19.081  1.00  2.200          H  
ATOM   3298  N   LEU A 211       0.137   6.215 -15.975  1.00  1.000          N  
ATOM   3299  CA  LEU A 211       0.928   5.760 -14.868  1.00  0.910          C  
ATOM   3300  C   LEU A 211       1.561   6.897 -14.077  1.00  0.760          C  
ATOM   3301  O   LEU A 211       2.280   6.659 -13.115  1.00  0.780          O  
ATOM   3302  CB  LEU A 211       2.015   4.885 -15.464  1.00  1.310          C  
ATOM   3303  CG  LEU A 211       1.549   3.653 -16.250  1.00  1.310          C  
ATOM   3304  CD1 LEU A 211       2.764   3.052 -16.924  1.00  1.310          C  
ATOM   3305  CD2 LEU A 211       0.872   2.654 -15.294  1.00  1.310          C  
ATOM   3306  H   LEU A 211       0.648   6.518 -16.804  1.00  1.200          H  
ATOM   3307  HA  LEU A 211       0.292   5.196 -14.195  1.00  1.090          H  
ATOM   3308 1HB  LEU A 211       2.584   5.497 -16.141  1.00  1.570          H  
ATOM   3309 2HB  LEU A 211       2.663   4.545 -14.664  1.00  1.570          H  
ATOM   3310  HG  LEU A 211       0.838   3.937 -17.029  1.00  1.570          H  
ATOM   3311 1HD1 LEU A 211       2.472   2.170 -17.495  1.00  1.570          H  
ATOM   3312 2HD1 LEU A 211       3.188   3.786 -17.590  1.00  1.570          H  
ATOM   3313 3HD1 LEU A 211       3.490   2.790 -16.200  1.00  1.570          H  
ATOM   3314 1HD2 LEU A 211       0.562   1.773 -15.856  1.00  1.570          H  
ATOM   3315 2HD2 LEU A 211       1.561   2.365 -14.517  1.00  1.570          H  
ATOM   3316 3HD2 LEU A 211      -0.005   3.104 -14.839  1.00  1.570          H  
ATOM   3317  N   HIS A 212       1.301   8.152 -14.415  1.00  0.700          N  
ATOM   3318  CA  HIS A 212       1.980   9.209 -13.677  1.00  0.630          C  
ATOM   3319  C   HIS A 212       1.650   9.217 -12.189  1.00  0.590          C  
ATOM   3320  O   HIS A 212       2.552   9.270 -11.360  1.00  0.790          O  
ATOM   3321  CB  HIS A 212       1.734  10.583 -14.300  1.00  0.910          C  
ATOM   3322  CG  HIS A 212       2.513  10.836 -15.510  1.00  0.910          C  
ATOM   3323  ND1 HIS A 212       2.354  11.977 -16.277  1.00  0.910          N  
ATOM   3324  CD2 HIS A 212       3.442  10.097 -16.127  1.00  0.910          C  
ATOM   3325  CE1 HIS A 212       3.182  11.929 -17.292  1.00  0.910          C  
ATOM   3326  NE2 HIS A 212       3.840  10.790 -17.224  1.00  0.910          N  
ATOM   3327  H   HIS A 212       0.669   8.376 -15.189  1.00  0.840          H  
ATOM   3328  HA  HIS A 212       3.051   9.038 -13.732  1.00  0.760          H  
ATOM   3329 1HB  HIS A 212       0.704  10.689 -14.596  1.00  1.090          H  
ATOM   3330 2HB  HIS A 212       1.933  11.319 -13.591  1.00  1.090          H  
ATOM   3331  HD2 HIS A 212       3.814   9.118 -15.837  1.00  1.090          H  
ATOM   3332  HE1 HIS A 212       3.285  12.687 -18.070  1.00  1.090          H  
ATOM   3333  HE2 HIS A 212       4.540  10.414 -17.873  1.00  1.090          H  
ATOM   3334  N   PRO A 213       0.416   9.031 -11.746  1.00  0.580          N  
ATOM   3335  CA  PRO A 213       0.115   8.973 -10.343  1.00  0.780          C  
ATOM   3336  C   PRO A 213       0.861   7.850  -9.602  1.00  0.850          C  
ATOM   3337  O   PRO A 213       1.002   7.903  -8.381  1.00  1.110          O  
ATOM   3338  CB  PRO A 213      -1.393   8.756 -10.339  1.00  1.170          C  
ATOM   3339  CG  PRO A 213      -1.875   9.326 -11.653  1.00  1.170          C  
ATOM   3340  CD  PRO A 213      -0.791   8.972 -12.628  1.00  1.170          C  
ATOM   3341  HA  PRO A 213       0.367   9.948  -9.896  1.00  0.940          H  
ATOM   3342 1HB  PRO A 213      -1.608   7.678 -10.248  1.00  1.400          H  
ATOM   3343 2HB  PRO A 213      -1.817   9.220  -9.467  1.00  1.400          H  
ATOM   3344 1HG  PRO A 213      -2.842   8.912 -11.916  1.00  1.400          H  
ATOM   3345 2HG  PRO A 213      -2.022  10.417 -11.558  1.00  1.400          H  
ATOM   3346 1HD  PRO A 213      -0.965   7.952 -13.018  1.00  1.400          H  
ATOM   3347 2HD  PRO A 213      -0.786   9.715 -13.415  1.00  1.400          H  
ATOM   3348  N   VAL A 214       1.332   6.822 -10.320  1.00  0.720          N  
ATOM   3349  CA  VAL A 214       1.976   5.675  -9.699  1.00  0.880          C  
ATOM   3350  C   VAL A 214       3.277   6.049  -8.971  1.00  0.790          C  
ATOM   3351  O   VAL A 214       3.709   5.328  -8.065  1.00  0.770          O  
ATOM   3352  CB  VAL A 214       2.152   4.564 -10.760  1.00  1.170          C  
ATOM   3353  CG1 VAL A 214       2.907   3.411 -10.236  1.00  1.170          C  
ATOM   3354  CG2 VAL A 214       0.762   4.114 -11.229  1.00  1.170          C  
ATOM   3355  H   VAL A 214       1.307   6.833 -11.337  1.00  0.860          H  
ATOM   3356  HA  VAL A 214       1.289   5.280  -8.952  1.00  1.060          H  
ATOM   3357  HB  VAL A 214       2.719   4.948 -11.589  1.00  1.400          H  
ATOM   3358 1HG1 VAL A 214       2.990   2.682 -11.017  1.00  1.400          H  
ATOM   3359 2HG1 VAL A 214       3.859   3.713  -9.947  1.00  1.400          H  
ATOM   3360 3HG1 VAL A 214       2.385   2.978  -9.388  1.00  1.400          H  
ATOM   3361 1HG2 VAL A 214       0.866   3.345 -11.996  1.00  1.400          H  
ATOM   3362 2HG2 VAL A 214       0.205   3.712 -10.382  1.00  1.400          H  
ATOM   3363 3HG2 VAL A 214       0.220   4.964 -11.645  1.00  1.400          H  
ATOM   3364  N   TYR A 215       3.863   7.208  -9.307  1.00  0.800          N  
ATOM   3365  CA  TYR A 215       5.098   7.696  -8.685  1.00  0.760          C  
ATOM   3366  C   TYR A 215       4.966   7.917  -7.175  1.00  0.620          C  
ATOM   3367  O   TYR A 215       5.973   8.005  -6.464  1.00  0.690          O  
ATOM   3368  CB  TYR A 215       5.541   9.006  -9.336  1.00  1.080          C  
ATOM   3369  CG  TYR A 215       6.308   8.928 -10.673  1.00  1.080          C  
ATOM   3370  CD1 TYR A 215       5.663   9.047 -11.884  1.00  1.080          C  
ATOM   3371  CD2 TYR A 215       7.674   8.839 -10.672  1.00  1.080          C  
ATOM   3372  CE1 TYR A 215       6.344   9.074 -13.054  1.00  1.080          C  
ATOM   3373  CE2 TYR A 215       8.342   8.868 -11.859  1.00  1.080          C  
ATOM   3374  CZ  TYR A 215       7.681   8.978 -13.045  1.00  1.080          C  
ATOM   3375  OH  TYR A 215       8.375   9.016 -14.231  1.00  1.080          O  
ATOM   3376  H   TYR A 215       3.429   7.785 -10.038  1.00  0.960          H  
ATOM   3377  HA  TYR A 215       5.873   6.951  -8.836  1.00  0.910          H  
ATOM   3378 1HB  TYR A 215       4.646   9.601  -9.514  1.00  1.300          H  
ATOM   3379 2HB  TYR A 215       6.154   9.566  -8.633  1.00  1.300          H  
ATOM   3380  HD1 TYR A 215       4.640   9.139 -11.921  1.00  1.300          H  
ATOM   3381  HD2 TYR A 215       8.226   8.759  -9.738  1.00  1.300          H  
ATOM   3382  HE1 TYR A 215       5.809   9.183 -13.990  1.00  1.300          H  
ATOM   3383  HE2 TYR A 215       9.407   8.816 -11.874  1.00  1.300          H  
ATOM   3384  HH  TYR A 215       9.317   9.189 -14.051  1.00  1.300          H  
ATOM   3385  N   SER A 216       3.732   7.988  -6.676  1.00  0.540          N  
ATOM   3386  CA  SER A 216       3.433   8.218  -5.272  1.00  0.480          C  
ATOM   3387  C   SER A 216       3.967   7.089  -4.370  1.00  0.460          C  
ATOM   3388  O   SER A 216       4.135   7.284  -3.153  1.00  0.470          O  
ATOM   3389  CB  SER A 216       1.955   8.290  -5.091  1.00  0.700          C  
ATOM   3390  OG  SER A 216       1.421   6.995  -5.176  1.00  0.700          O  
ATOM   3391  H   SER A 216       2.927   7.883  -7.307  1.00  0.650          H  
ATOM   3392  HA  SER A 216       3.891   9.152  -4.965  1.00  0.580          H  
ATOM   3393 1HB  SER A 216       1.721   8.770  -4.158  1.00  0.840          H  
ATOM   3394 2HB  SER A 216       1.529   8.898  -5.881  1.00  0.840          H  
ATOM   3395  HG  SER A 216       0.479   7.045  -4.923  1.00  0.840          H  
ATOM   3396  N   MET A 217       4.281   5.920  -4.960  1.00  0.480          N  
ATOM   3397  CA  MET A 217       4.794   4.768  -4.216  1.00  0.490          C  
ATOM   3398  C   MET A 217       6.118   5.043  -3.516  1.00  0.550          C  
ATOM   3399  O   MET A 217       6.492   4.328  -2.573  1.00  0.550          O  
ATOM   3400  CB  MET A 217       4.915   3.541  -5.098  1.00  0.680          C  
ATOM   3401  CG  MET A 217       3.602   2.871  -5.470  1.00  0.680          C  
ATOM   3402  SD  MET A 217       2.627   2.341  -3.997  1.00  0.680          S  
ATOM   3403  CE  MET A 217       3.699   1.140  -3.200  1.00  0.680          C  
ATOM   3404  H   MET A 217       4.124   5.831  -5.973  1.00  0.580          H  
ATOM   3405  HA  MET A 217       4.068   4.540  -3.442  1.00  0.590          H  
ATOM   3406 1HB  MET A 217       5.397   3.824  -6.041  1.00  0.820          H  
ATOM   3407 2HB  MET A 217       5.543   2.833  -4.622  1.00  0.820          H  
ATOM   3408 1HG  MET A 217       2.998   3.570  -6.059  1.00  0.820          H  
ATOM   3409 2HG  MET A 217       3.808   1.996  -6.088  1.00  0.820          H  
ATOM   3410 1HE  MET A 217       3.215   0.742  -2.325  1.00  0.820          H  
ATOM   3411 2HE  MET A 217       3.912   0.334  -3.884  1.00  0.820          H  
ATOM   3412 3HE  MET A 217       4.625   1.616  -2.902  1.00  0.820          H  
ATOM   3413  N   PHE A 218       6.829   6.086  -3.959  1.00  0.620          N  
ATOM   3414  CA  PHE A 218       8.089   6.492  -3.353  1.00  0.730          C  
ATOM   3415  C   PHE A 218       7.884   7.079  -1.965  1.00  0.710          C  
ATOM   3416  O   PHE A 218       8.833   7.230  -1.205  1.00  0.840          O  
ATOM   3417  CB  PHE A 218       8.804   7.525  -4.219  1.00  0.980          C  
ATOM   3418  CG  PHE A 218       9.609   6.972  -5.345  1.00  0.980          C  
ATOM   3419  CD1 PHE A 218       9.084   6.748  -6.605  1.00  0.980          C  
ATOM   3420  CD2 PHE A 218      10.947   6.712  -5.127  1.00  0.980          C  
ATOM   3421  CE1 PHE A 218       9.886   6.278  -7.602  1.00  0.980          C  
ATOM   3422  CE2 PHE A 218      11.757   6.242  -6.122  1.00  0.980          C  
ATOM   3423  CZ  PHE A 218      11.229   6.031  -7.353  1.00  0.980          C  
ATOM   3424  H   PHE A 218       6.464   6.634  -4.749  1.00  0.740          H  
ATOM   3425  HA  PHE A 218       8.724   5.611  -3.264  1.00  0.880          H  
ATOM   3426 1HB  PHE A 218       8.054   8.195  -4.645  1.00  1.170          H  
ATOM   3427 2HB  PHE A 218       9.456   8.131  -3.598  1.00  1.170          H  
ATOM   3428  HD1 PHE A 218       8.039   6.948  -6.803  1.00  1.170          H  
ATOM   3429  HD2 PHE A 218      11.345   6.900  -4.143  1.00  1.170          H  
ATOM   3430  HE1 PHE A 218       9.460   6.108  -8.580  1.00  1.170          H  
ATOM   3431  HE2 PHE A 218      12.821   6.042  -5.937  1.00  1.170          H  
ATOM   3432  HZ  PHE A 218      11.870   5.680  -8.128  1.00  1.170          H  
ATOM   3433  N   ILE A 219       6.651   7.462  -1.648  1.00  0.650          N  
ATOM   3434  CA  ILE A 219       6.328   8.034  -0.361  1.00  0.700          C  
ATOM   3435  C   ILE A 219       5.758   6.921   0.489  1.00  0.640          C  
ATOM   3436  O   ILE A 219       6.119   6.770   1.664  1.00  0.680          O  
ATOM   3437  CB  ILE A 219       5.299   9.171  -0.480  1.00  0.960          C  
ATOM   3438  CG1 ILE A 219       5.927  10.454  -1.018  1.00  0.960          C  
ATOM   3439  CG2 ILE A 219       4.689   9.488   0.920  1.00  0.960          C  
ATOM   3440  CD1 ILE A 219       6.684  10.385  -2.371  1.00  0.960          C  
ATOM   3441  H   ILE A 219       5.897   7.332  -2.324  1.00  0.780          H  
ATOM   3442  HA  ILE A 219       7.232   8.413   0.112  1.00  0.840          H  
ATOM   3443  HB  ILE A 219       4.515   8.879  -1.169  1.00  1.150          H  
ATOM   3444 1HG1 ILE A 219       5.110  11.153  -1.138  1.00  1.150          H  
ATOM   3445 2HG1 ILE A 219       6.609  10.836  -0.265  1.00  1.150          H  
ATOM   3446 1HG2 ILE A 219       3.984  10.283   0.811  1.00  1.150          H  
ATOM   3447 2HG2 ILE A 219       4.178   8.623   1.348  1.00  1.150          H  
ATOM   3448 3HG2 ILE A 219       5.488   9.805   1.598  1.00  1.150          H  
ATOM   3449 1HD1 ILE A 219       7.033  11.362  -2.628  1.00  1.150          H  
ATOM   3450 2HD1 ILE A 219       7.536   9.749  -2.296  1.00  1.150          H  
ATOM   3451 3HD1 ILE A 219       6.022  10.021  -3.156  1.00  1.150          H  
ATOM   3452  N   ALA A 220       4.825   6.160  -0.097  1.00  0.570          N  
ATOM   3453  CA  ALA A 220       4.152   5.099   0.642  1.00  0.540          C  
ATOM   3454  C   ALA A 220       5.082   4.059   1.175  1.00  0.570          C  
ATOM   3455  O   ALA A 220       4.915   3.584   2.298  1.00  0.580          O  
ATOM   3456  CB  ALA A 220       3.187   4.336  -0.237  1.00  0.770          C  
ATOM   3457  H   ALA A 220       4.584   6.355  -1.073  1.00  0.680          H  
ATOM   3458  HA  ALA A 220       3.632   5.557   1.479  1.00  0.650          H  
ATOM   3459 1HB  ALA A 220       2.717   3.593   0.382  1.00  0.920          H  
ATOM   3460 2HB  ALA A 220       2.461   4.945  -0.647  1.00  0.920          H  
ATOM   3461 3HB  ALA A 220       3.734   3.856  -1.046  1.00  0.920          H  
ATOM   3462  N   THR A 221       6.068   3.681   0.385  1.00  0.650          N  
ATOM   3463  CA  THR A 221       6.893   2.602   0.833  1.00  0.730          C  
ATOM   3464  C   THR A 221       7.801   2.958   2.026  1.00  0.670          C  
ATOM   3465  O   THR A 221       7.816   2.175   2.975  1.00  0.640          O  
ATOM   3466  CB  THR A 221       7.632   1.998  -0.351  1.00  0.990          C  
ATOM   3467  OG1 THR A 221       6.676   1.572  -1.299  1.00  0.990          O  
ATOM   3468  CG2 THR A 221       8.315   0.805   0.109  1.00  0.990          C  
ATOM   3469  H   THR A 221       6.202   4.076  -0.551  1.00  0.780          H  
ATOM   3470  HA  THR A 221       6.223   1.815   1.181  1.00  0.880          H  
ATOM   3471  HB  THR A 221       8.309   2.696  -0.810  1.00  1.190          H  
ATOM   3472  HG1 THR A 221       6.360   2.358  -1.777  1.00  1.190          H  
ATOM   3473 1HG2 THR A 221       8.788   0.334  -0.745  1.00  1.190          H  
ATOM   3474 2HG2 THR A 221       9.053   1.052   0.863  1.00  1.190          H  
ATOM   3475 3HG2 THR A 221       7.578   0.132   0.532  1.00  1.190          H  
ATOM   3476  N   PRO A 222       8.621   4.048   2.037  1.00  0.710          N  
ATOM   3477  CA  PRO A 222       9.403   4.420   3.203  1.00  0.730          C  
ATOM   3478  C   PRO A 222       8.497   4.869   4.353  1.00  0.650          C  
ATOM   3479  O   PRO A 222       8.865   4.756   5.520  1.00  0.680          O  
ATOM   3480  CB  PRO A 222      10.309   5.531   2.682  1.00  1.090          C  
ATOM   3481  CG  PRO A 222       9.595   6.086   1.491  1.00  1.090          C  
ATOM   3482  CD  PRO A 222       8.847   4.909   0.874  1.00  1.090          C  
ATOM   3483  HA  PRO A 222      10.010   3.558   3.504  1.00  0.880          H  
ATOM   3484 1HB  PRO A 222      10.470   6.280   3.477  1.00  1.310          H  
ATOM   3485 2HB  PRO A 222      11.294   5.119   2.427  1.00  1.310          H  
ATOM   3486 1HG  PRO A 222       8.921   6.904   1.778  1.00  1.310          H  
ATOM   3487 2HG  PRO A 222      10.320   6.520   0.797  1.00  1.310          H  
ATOM   3488 1HD  PRO A 222       7.950   5.291   0.450  1.00  1.310          H  
ATOM   3489 2HD  PRO A 222       9.458   4.430   0.137  1.00  1.310          H  
ATOM   3490  N   SER A 223       7.271   5.323   4.057  1.00  0.590          N  
ATOM   3491  CA  SER A 223       6.398   5.686   5.154  1.00  0.570          C  
ATOM   3492  C   SER A 223       6.014   4.401   5.863  1.00  0.530          C  
ATOM   3493  O   SER A 223       6.070   4.312   7.098  1.00  0.570          O  
ATOM   3494  CB  SER A 223       5.159   6.400   4.663  1.00  0.810          C  
ATOM   3495  OG  SER A 223       5.456   7.644   4.115  1.00  0.810          O  
ATOM   3496  H   SER A 223       6.944   5.510   3.104  1.00  0.710          H  
ATOM   3497  HA  SER A 223       6.939   6.332   5.846  1.00  0.680          H  
ATOM   3498 1HB  SER A 223       4.665   5.792   3.911  1.00  0.970          H  
ATOM   3499 2HB  SER A 223       4.484   6.510   5.489  1.00  0.970          H  
ATOM   3500  HG  SER A 223       5.828   7.446   3.233  1.00  0.970          H  
ATOM   3501  N   ALA A 224       5.624   3.398   5.067  1.00  0.490          N  
ATOM   3502  CA  ALA A 224       5.249   2.103   5.570  1.00  0.500          C  
ATOM   3503  C   ALA A 224       6.407   1.425   6.270  1.00  0.490          C  
ATOM   3504  O   ALA A 224       6.199   0.747   7.265  1.00  0.500          O  
ATOM   3505  CB  ALA A 224       4.765   1.224   4.453  1.00  0.700          C  
ATOM   3506  H   ALA A 224       5.573   3.548   4.056  1.00  0.590          H  
ATOM   3507  HA  ALA A 224       4.441   2.246   6.284  1.00  0.600          H  
ATOM   3508 1HB  ALA A 224       4.463   0.301   4.873  1.00  0.840          H  
ATOM   3509 2HB  ALA A 224       3.932   1.664   3.946  1.00  0.840          H  
ATOM   3510 3HB  ALA A 224       5.574   1.073   3.738  1.00  0.840          H  
ATOM   3511  N   ALA A 225       7.631   1.572   5.751  1.00  0.500          N  
ATOM   3512  CA  ALA A 225       8.799   0.963   6.373  1.00  0.540          C  
ATOM   3513  C   ALA A 225       9.037   1.522   7.785  1.00  0.550          C  
ATOM   3514  O   ALA A 225       9.404   0.765   8.699  1.00  0.570          O  
ATOM   3515  CB  ALA A 225      10.003   1.166   5.494  1.00  0.740          C  
ATOM   3516  H   ALA A 225       7.745   2.097   4.879  1.00  0.600          H  
ATOM   3517  HA  ALA A 225       8.611  -0.105   6.461  1.00  0.650          H  
ATOM   3518 1HB  ALA A 225      10.868   0.684   5.941  1.00  0.890          H  
ATOM   3519 2HB  ALA A 225       9.815   0.746   4.508  1.00  0.890          H  
ATOM   3520 3HB  ALA A 225      10.177   2.223   5.407  1.00  0.890          H  
ATOM   3521  N   SER A 226       8.833   2.844   7.972  1.00  0.560          N  
ATOM   3522  CA  SER A 226       8.981   3.496   9.279  1.00  0.610          C  
ATOM   3523  C   SER A 226       7.968   2.953  10.261  1.00  0.580          C  
ATOM   3524  O   SER A 226       8.288   2.556  11.388  1.00  0.600          O  
ATOM   3525  CB  SER A 226       8.728   4.983   9.193  1.00  0.830          C  
ATOM   3526  OG  SER A 226       8.893   5.588  10.446  1.00  0.830          O  
ATOM   3527  H   SER A 226       8.613   3.430   7.157  1.00  0.670          H  
ATOM   3528  HA  SER A 226       9.984   3.305   9.662  1.00  0.730          H  
ATOM   3529 1HB  SER A 226       9.372   5.429   8.479  1.00  1.000          H  
ATOM   3530 2HB  SER A 226       7.715   5.150   8.846  1.00  1.000          H  
ATOM   3531  HG  SER A 226       9.857   5.723  10.542  1.00  1.000          H  
ATOM   3532  N   LEU A 227       6.723   2.920   9.768  1.00  0.570          N  
ATOM   3533  CA  LEU A 227       5.572   2.456  10.506  1.00  0.570          C  
ATOM   3534  C   LEU A 227       5.759   1.018  10.906  1.00  0.540          C  
ATOM   3535  O   LEU A 227       5.567   0.678  12.078  1.00  0.580          O  
ATOM   3536  CB  LEU A 227       4.357   2.577   9.578  1.00  0.800          C  
ATOM   3537  CG  LEU A 227       3.007   2.058  10.020  1.00  0.800          C  
ATOM   3538  CD1 LEU A 227       2.511   2.791  11.253  1.00  0.800          C  
ATOM   3539  CD2 LEU A 227       2.057   2.248   8.836  1.00  0.800          C  
ATOM   3540  H   LEU A 227       6.567   3.282   8.824  1.00  0.680          H  
ATOM   3541  HA  LEU A 227       5.449   3.072  11.385  1.00  0.680          H  
ATOM   3542 1HB  LEU A 227       4.232   3.615   9.330  1.00  0.960          H  
ATOM   3543 2HB  LEU A 227       4.597   2.064   8.665  1.00  0.960          H  
ATOM   3544  HG  LEU A 227       3.079   1.000  10.267  1.00  0.960          H  
ATOM   3545 1HD1 LEU A 227       1.534   2.401  11.535  1.00  0.960          H  
ATOM   3546 2HD1 LEU A 227       3.208   2.639  12.077  1.00  0.960          H  
ATOM   3547 3HD1 LEU A 227       2.426   3.840  11.041  1.00  0.960          H  
ATOM   3548 1HD2 LEU A 227       1.076   1.878   9.099  1.00  0.960          H  
ATOM   3549 2HD2 LEU A 227       2.000   3.302   8.588  1.00  0.960          H  
ATOM   3550 3HD2 LEU A 227       2.431   1.697   7.975  1.00  0.960          H  
ATOM   3551  N   ALA A 228       6.140   0.182   9.945  1.00  0.520          N  
ATOM   3552  CA  ALA A 228       6.348  -1.224  10.137  1.00  0.540          C  
ATOM   3553  C   ALA A 228       7.446  -1.502  11.150  1.00  0.530          C  
ATOM   3554  O   ALA A 228       7.268  -2.368  12.003  1.00  0.580          O  
ATOM   3555  CB  ALA A 228       6.697  -1.848   8.799  1.00  0.750          C  
ATOM   3556  H   ALA A 228       6.256   0.548   9.007  1.00  0.620          H  
ATOM   3557  HA  ALA A 228       5.423  -1.665  10.501  1.00  0.650          H  
ATOM   3558 1HB  ALA A 228       6.833  -2.884   8.905  1.00  0.900          H  
ATOM   3559 2HB  ALA A 228       5.890  -1.662   8.092  1.00  0.900          H  
ATOM   3560 3HB  ALA A 228       7.616  -1.401   8.428  1.00  0.900          H  
ATOM   3561  N   TRP A 229       8.556  -0.759  11.135  1.00  0.520          N  
ATOM   3562  CA  TRP A 229       9.568  -1.066  12.134  1.00  0.560          C  
ATOM   3563  C   TRP A 229       9.002  -0.766  13.494  1.00  0.590          C  
ATOM   3564  O   TRP A 229       9.075  -1.588  14.404  1.00  0.640          O  
ATOM   3565  CB  TRP A 229      10.861  -0.272  11.915  1.00  0.770          C  
ATOM   3566  CG  TRP A 229      12.052  -0.634  12.839  1.00  0.770          C  
ATOM   3567  CD1 TRP A 229      12.776   0.230  13.584  1.00  0.770          C  
ATOM   3568  CD2 TRP A 229      12.626  -1.951  13.117  1.00  0.770          C  
ATOM   3569  NE1 TRP A 229      13.773  -0.433  14.257  1.00  0.770          N  
ATOM   3570  CE2 TRP A 229      13.696  -1.753  13.982  1.00  0.770          C  
ATOM   3571  CE3 TRP A 229      12.327  -3.246  12.709  1.00  0.770          C  
ATOM   3572  CZ2 TRP A 229      14.475  -2.794  14.428  1.00  0.770          C  
ATOM   3573  CZ3 TRP A 229      13.099  -4.290  13.165  1.00  0.770          C  
ATOM   3574  CH2 TRP A 229      14.149  -4.072  13.998  1.00  0.770          C  
ATOM   3575  H   TRP A 229       8.729  -0.065  10.399  1.00  0.620          H  
ATOM   3576  HA  TRP A 229       9.786  -2.124  12.078  1.00  0.670          H  
ATOM   3577 1HB  TRP A 229      11.177  -0.327  10.904  1.00  0.920          H  
ATOM   3578 2HB  TRP A 229      10.637   0.781  12.095  1.00  0.920          H  
ATOM   3579  HD1 TRP A 229      12.626   1.294  13.636  1.00  0.920          H  
ATOM   3580  HE1 TRP A 229      14.485   0.033  14.896  1.00  0.920          H  
ATOM   3581  HE3 TRP A 229      11.508  -3.441  12.042  1.00  0.920          H  
ATOM   3582  HZ2 TRP A 229      15.314  -2.631  15.105  1.00  0.920          H  
ATOM   3583  HZ3 TRP A 229      12.847  -5.295  12.829  1.00  0.920          H  
ATOM   3584  HH2 TRP A 229      14.742  -4.917  14.337  1.00  0.920          H  
ATOM   3585  N   ALA A 230       8.394   0.407  13.656  1.00  0.610          N  
ATOM   3586  CA  ALA A 230       7.863   0.763  14.955  1.00  0.680          C  
ATOM   3587  C   ALA A 230       6.779  -0.222  15.407  1.00  0.680          C  
ATOM   3588  O   ALA A 230       6.756  -0.644  16.570  1.00  0.750          O  
ATOM   3589  CB  ALA A 230       7.315   2.167  14.909  1.00  0.920          C  
ATOM   3590  H   ALA A 230       8.317   1.067  12.870  1.00  0.730          H  
ATOM   3591  HA  ALA A 230       8.679   0.731  15.675  1.00  0.820          H  
ATOM   3592 1HB  ALA A 230       6.946   2.458  15.890  1.00  1.110          H  
ATOM   3593 2HB  ALA A 230       8.115   2.838  14.605  1.00  1.110          H  
ATOM   3594 3HB  ALA A 230       6.501   2.217  14.181  1.00  1.110          H  
ATOM   3595  N   ALA A 231       5.957  -0.693  14.456  1.00  0.640          N  
ATOM   3596  CA  ALA A 231       4.842  -1.597  14.718  1.00  0.680          C  
ATOM   3597  C   ALA A 231       5.281  -2.871  15.421  1.00  0.700          C  
ATOM   3598  O   ALA A 231       4.591  -3.343  16.329  1.00  0.830          O  
ATOM   3599  CB  ALA A 231       4.169  -1.964  13.395  1.00  0.940          C  
ATOM   3600  H   ALA A 231       6.046  -0.321  13.509  1.00  0.770          H  
ATOM   3601  HA  ALA A 231       4.132  -1.081  15.360  1.00  0.820          H  
ATOM   3602 1HB  ALA A 231       3.345  -2.604  13.561  1.00  1.120          H  
ATOM   3603 2HB  ALA A 231       3.828  -1.059  12.892  1.00  1.120          H  
ATOM   3604 3HB  ALA A 231       4.885  -2.478  12.770  1.00  1.120          H  
ATOM   3605  N   ILE A 232       6.445  -3.399  15.051  1.00  0.620          N  
ATOM   3606  CA  ILE A 232       6.934  -4.611  15.694  1.00  0.620          C  
ATOM   3607  C   ILE A 232       8.229  -4.466  16.502  1.00  0.670          C  
ATOM   3608  O   ILE A 232       8.655  -5.415  17.164  1.00  0.790          O  
ATOM   3609  CB  ILE A 232       6.979  -5.767  14.677  1.00  0.870          C  
ATOM   3610  CG1 ILE A 232       7.714  -5.366  13.342  1.00  0.870          C  
ATOM   3611  CG2 ILE A 232       5.510  -6.176  14.402  1.00  0.870          C  
ATOM   3612  CD1 ILE A 232       9.216  -5.164  13.370  1.00  0.870          C  
ATOM   3613  H   ILE A 232       6.958  -2.958  14.276  1.00  0.740          H  
ATOM   3614  HA  ILE A 232       6.180  -4.912  16.416  1.00  0.740          H  
ATOM   3615  HB  ILE A 232       7.517  -6.614  15.103  1.00  1.040          H  
ATOM   3616 1HG1 ILE A 232       7.528  -6.140  12.636  1.00  1.040          H  
ATOM   3617 2HG1 ILE A 232       7.267  -4.479  12.980  1.00  1.040          H  
ATOM   3618 1HG2 ILE A 232       5.449  -6.988  13.741  1.00  1.040          H  
ATOM   3619 2HG2 ILE A 232       5.060  -6.457  15.333  1.00  1.040          H  
ATOM   3620 3HG2 ILE A 232       4.966  -5.336  13.974  1.00  1.040          H  
ATOM   3621 1HD1 ILE A 232       9.554  -4.917  12.363  1.00  1.040          H  
ATOM   3622 2HD1 ILE A 232       9.487  -4.353  14.036  1.00  1.040          H  
ATOM   3623 3HD1 ILE A 232       9.685  -6.058  13.693  1.00  1.040          H  
ATOM   3624  N   TYR A 233       8.827  -3.277  16.515  1.00  0.650          N  
ATOM   3625  CA  TYR A 233      10.014  -3.030  17.315  1.00  0.710          C  
ATOM   3626  C   TYR A 233       9.626  -2.433  18.672  1.00  0.780          C  
ATOM   3627  O   TYR A 233      10.240  -2.748  19.691  1.00  0.990          O  
ATOM   3628  CB  TYR A 233      11.004  -2.148  16.575  1.00  0.970          C  
ATOM   3629  CG  TYR A 233      12.284  -1.958  17.302  1.00  0.970          C  
ATOM   3630  CD1 TYR A 233      13.145  -3.029  17.444  1.00  0.970          C  
ATOM   3631  CD2 TYR A 233      12.623  -0.722  17.803  1.00  0.970          C  
ATOM   3632  CE1 TYR A 233      14.338  -2.866  18.093  1.00  0.970          C  
ATOM   3633  CE2 TYR A 233      13.813  -0.554  18.453  1.00  0.970          C  
ATOM   3634  CZ  TYR A 233      14.675  -1.623  18.600  1.00  0.970          C  
ATOM   3635  OH  TYR A 233      15.879  -1.463  19.249  1.00  0.970          O  
ATOM   3636  H   TYR A 233       8.497  -2.524  15.913  1.00  0.780          H  
ATOM   3637  HA  TYR A 233      10.499  -3.985  17.507  1.00  0.850          H  
ATOM   3638 1HB  TYR A 233      11.218  -2.584  15.604  1.00  1.160          H  
ATOM   3639 2HB  TYR A 233      10.564  -1.169  16.405  1.00  1.160          H  
ATOM   3640  HD1 TYR A 233      12.875  -4.002  17.037  1.00  1.160          H  
ATOM   3641  HD2 TYR A 233      11.948   0.123  17.679  1.00  1.160          H  
ATOM   3642  HE1 TYR A 233      15.017  -3.708  18.206  1.00  1.160          H  
ATOM   3643  HE2 TYR A 233      14.084   0.423  18.846  1.00  1.160          H  
ATOM   3644  HH  TYR A 233      15.980  -0.548  19.520  1.00  1.160          H  
ATOM   3645  N   GLY A 234       8.619  -1.539  18.688  1.00  0.850          N  
ATOM   3646  CA  GLY A 234       8.186  -0.887  19.916  1.00  0.970          C  
ATOM   3647  C   GLY A 234       8.836   0.461  20.218  1.00  1.000          C  
ATOM   3648  O   GLY A 234       8.724   0.954  21.342  1.00  1.260          O  
ATOM   3649  H   GLY A 234       8.111  -1.302  17.836  1.00  1.020          H  
ATOM   3650 1HA  GLY A 234       7.105  -0.751  19.867  1.00  1.160          H  
ATOM   3651 2HA  GLY A 234       8.368  -1.560  20.752  1.00  1.160          H  
ATOM   3652  N   SER A 235       9.536   1.052  19.250  1.00  1.150          N  
ATOM   3653  CA  SER A 235      10.185   2.335  19.496  1.00  1.480          C  
ATOM   3654  C   SER A 235      10.563   3.078  18.226  1.00  1.330          C  
ATOM   3655  O   SER A 235      11.049   2.494  17.254  1.00  1.900          O  
ATOM   3656  CB  SER A 235      11.422   2.155  20.349  1.00  1.940          C  
ATOM   3657  OG  SER A 235      12.055   3.386  20.559  1.00  1.940          O  
ATOM   3658  H   SER A 235       9.575   0.643  18.330  1.00  1.380          H  
ATOM   3659  HA  SER A 235       9.485   2.964  20.047  1.00  1.780          H  
ATOM   3660 1HB  SER A 235      11.149   1.720  21.308  1.00  2.330          H  
ATOM   3661 2HB  SER A 235      12.102   1.470  19.864  1.00  2.330          H  
ATOM   3662  HG  SER A 235      12.796   3.205  21.144  1.00  2.330          H  
ATOM   3663  N   PHE A 236      10.394   4.392  18.244  1.00  1.500          N  
ATOM   3664  CA  PHE A 236      10.807   5.209  17.112  1.00  1.760          C  
ATOM   3665  C   PHE A 236      12.280   5.573  17.185  1.00  1.420          C  
ATOM   3666  O   PHE A 236      12.650   6.718  17.491  1.00  1.750          O  
ATOM   3667  CB  PHE A 236       9.963   6.464  16.974  1.00  2.360          C  
ATOM   3668  CG  PHE A 236       8.586   6.203  16.495  1.00  2.360          C  
ATOM   3669  CD1 PHE A 236       7.470   6.340  17.282  1.00  2.360          C  
ATOM   3670  CD2 PHE A 236       8.428   5.796  15.209  1.00  2.360          C  
ATOM   3671  CE1 PHE A 236       6.229   6.086  16.748  1.00  2.360          C  
ATOM   3672  CE2 PHE A 236       7.215   5.542  14.679  1.00  2.360          C  
ATOM   3673  CZ  PHE A 236       6.119   5.686  15.436  1.00  2.360          C  
ATOM   3674  H   PHE A 236       9.996   4.825  19.065  1.00  1.800          H  
ATOM   3675  HA  PHE A 236      10.663   4.618  16.212  1.00  2.110          H  
ATOM   3676 1HB  PHE A 236       9.901   6.947  17.940  1.00  2.830          H  
ATOM   3677 2HB  PHE A 236      10.444   7.155  16.289  1.00  2.830          H  
ATOM   3678  HD1 PHE A 236       7.571   6.660  18.317  1.00  2.830          H  
ATOM   3679  HD2 PHE A 236       9.309   5.688  14.591  1.00  2.830          H  
ATOM   3680  HE1 PHE A 236       5.335   6.199  17.360  1.00  2.830          H  
ATOM   3681  HE2 PHE A 236       7.129   5.224  13.636  1.00  2.830          H  
ATOM   3682  HZ  PHE A 236       5.164   5.478  14.997  1.00  2.830          H  
ATOM   3683  N   ASP A 237      13.098   4.558  16.919  1.00  1.320          N  
ATOM   3684  CA  ASP A 237      14.548   4.621  16.979  1.00  1.340          C  
ATOM   3685  C   ASP A 237      15.094   5.235  15.697  1.00  1.250          C  
ATOM   3686  O   ASP A 237      14.338   5.741  14.862  1.00  1.730          O  
ATOM   3687  CB  ASP A 237      15.160   3.218  17.171  1.00  1.870          C  
ATOM   3688  CG  ASP A 237      14.993   2.301  15.936  1.00  1.870          C  
ATOM   3689  OD1 ASP A 237      14.499   2.795  14.937  1.00  1.870          O  
ATOM   3690  OD2 ASP A 237      15.464   1.183  15.948  1.00  1.870          O  
ATOM   3691  H   ASP A 237      12.636   3.672  16.689  1.00  1.580          H  
ATOM   3692  HA  ASP A 237      14.837   5.247  17.822  1.00  1.610          H  
ATOM   3693 1HB  ASP A 237      16.212   3.295  17.432  1.00  2.240          H  
ATOM   3694 2HB  ASP A 237      14.659   2.735  18.010  1.00  2.240          H  
ATOM   3695  N   ALA A 238      16.422   5.221  15.543  1.00  1.280          N  
ATOM   3696  CA  ALA A 238      17.045   5.850  14.389  1.00  1.470          C  
ATOM   3697  C   ALA A 238      16.560   5.256  13.073  1.00  1.200          C  
ATOM   3698  O   ALA A 238      16.470   5.978  12.076  1.00  1.290          O  
ATOM   3699  CB  ALA A 238      18.556   5.729  14.477  1.00  1.980          C  
ATOM   3700  H   ALA A 238      17.003   4.785  16.243  1.00  1.540          H  
ATOM   3701  HA  ALA A 238      16.772   6.902  14.394  1.00  1.760          H  
ATOM   3702 1HB  ALA A 238      19.011   6.233  13.623  1.00  2.380          H  
ATOM   3703 2HB  ALA A 238      18.905   6.190  15.400  1.00  2.380          H  
ATOM   3704 3HB  ALA A 238      18.833   4.676  14.467  1.00  2.380          H  
ATOM   3705  N   VAL A 239      16.274   3.957  13.044  1.00  1.030          N  
ATOM   3706  CA  VAL A 239      15.833   3.308  11.827  1.00  0.920          C  
ATOM   3707  C   VAL A 239      14.447   3.787  11.443  1.00  0.900          C  
ATOM   3708  O   VAL A 239      14.199   4.146  10.284  1.00  0.900          O  
ATOM   3709  CB  VAL A 239      15.821   1.789  12.032  1.00  1.330          C  
ATOM   3710  CG1 VAL A 239      15.198   1.094  10.863  1.00  1.330          C  
ATOM   3711  CG2 VAL A 239      17.237   1.299  12.247  1.00  1.330          C  
ATOM   3712  H   VAL A 239      16.328   3.397  13.895  1.00  1.240          H  
ATOM   3713  HA  VAL A 239      16.529   3.558  11.026  1.00  1.100          H  
ATOM   3714  HB  VAL A 239      15.231   1.559  12.905  1.00  1.600          H  
ATOM   3715 1HG1 VAL A 239      15.210   0.047  11.087  1.00  1.600          H  
ATOM   3716 2HG1 VAL A 239      14.169   1.416  10.718  1.00  1.600          H  
ATOM   3717 3HG1 VAL A 239      15.773   1.297   9.962  1.00  1.600          H  
ATOM   3718 1HG2 VAL A 239      17.223   0.221  12.414  1.00  1.600          H  
ATOM   3719 2HG2 VAL A 239      17.839   1.526  11.370  1.00  1.600          H  
ATOM   3720 3HG2 VAL A 239      17.666   1.792  13.118  1.00  1.600          H  
ATOM   3721  N   ALA A 240      13.529   3.769  12.407  1.00  0.930          N  
ATOM   3722  CA  ALA A 240      12.178   4.210  12.109  1.00  0.950          C  
ATOM   3723  C   ALA A 240      12.181   5.675  11.681  1.00  0.910          C  
ATOM   3724  O   ALA A 240      11.478   6.045  10.725  1.00  0.870          O  
ATOM   3725  CB  ALA A 240      11.265   4.031  13.306  1.00  1.320          C  
ATOM   3726  H   ALA A 240      13.812   3.446  13.349  1.00  1.120          H  
ATOM   3727  HA  ALA A 240      11.802   3.610  11.284  1.00  1.140          H  
ATOM   3728 1HB  ALA A 240      10.262   4.352  13.038  1.00  1.590          H  
ATOM   3729 2HB  ALA A 240      11.234   2.997  13.612  1.00  1.590          H  
ATOM   3730 3HB  ALA A 240      11.649   4.640  14.117  1.00  1.590          H  
ATOM   3731  N   ARG A 241      12.997   6.508  12.360  1.00  0.950          N  
ATOM   3732  CA  ARG A 241      13.075   7.924  12.036  1.00  0.960          C  
ATOM   3733  C   ARG A 241      13.631   8.103  10.640  1.00  0.930          C  
ATOM   3734  O   ARG A 241      13.077   8.869   9.847  1.00  0.920          O  
ATOM   3735  CB  ARG A 241      13.929   8.689  13.044  1.00  1.340          C  
ATOM   3736  CG  ARG A 241      13.294   8.852  14.435  1.00  1.340          C  
ATOM   3737  CD  ARG A 241      13.977   9.855  15.293  1.00  1.340          C  
ATOM   3738  NE  ARG A 241      15.405   9.573  15.554  1.00  1.340          N  
ATOM   3739  CZ  ARG A 241      15.929   8.786  16.539  1.00  1.340          C  
ATOM   3740  NH1 ARG A 241      15.186   8.083  17.377  1.00  1.340          N  
ATOM   3741  NH2 ARG A 241      17.250   8.722  16.660  1.00  1.340          N  
ATOM   3742  H   ARG A 241      13.551   6.151  13.144  1.00  1.140          H  
ATOM   3743  HA  ARG A 241      12.072   8.343  12.065  1.00  1.150          H  
ATOM   3744 1HB  ARG A 241      14.870   8.161  13.182  1.00  1.610          H  
ATOM   3745 2HB  ARG A 241      14.158   9.671  12.659  1.00  1.610          H  
ATOM   3746 1HG  ARG A 241      12.289   9.211  14.290  1.00  1.610          H  
ATOM   3747 2HG  ARG A 241      13.258   7.906  14.957  1.00  1.610          H  
ATOM   3748 1HD  ARG A 241      13.911  10.829  14.807  1.00  1.610          H  
ATOM   3749 2HD  ARG A 241      13.458   9.906  16.250  1.00  1.610          H  
ATOM   3750  HE  ARG A 241      16.067  10.065  14.972  1.00  1.610          H  
ATOM   3751 1HH1 ARG A 241      14.162   8.034  17.314  1.00  1.610          H  
ATOM   3752 2HH1 ARG A 241      15.631   7.526  18.085  1.00  1.610          H  
ATOM   3753 1HH2 ARG A 241      17.841   9.252  16.036  1.00  1.610          H  
ATOM   3754 2HH2 ARG A 241      17.663   8.151  17.382  1.00  1.610          H  
ATOM   3755  N   THR A 242      14.656   7.317  10.280  1.00  0.920          N  
ATOM   3756  CA  THR A 242      15.253   7.452   8.968  1.00  0.940          C  
ATOM   3757  C   THR A 242      14.202   7.292   7.886  1.00  0.860          C  
ATOM   3758  O   THR A 242      14.111   8.114   6.966  1.00  0.820          O  
ATOM   3759  CB  THR A 242      16.389   6.425   8.736  1.00  1.310          C  
ATOM   3760  OG1 THR A 242      17.441   6.651   9.684  1.00  1.310          O  
ATOM   3761  CG2 THR A 242      16.968   6.559   7.302  1.00  1.310          C  
ATOM   3762  H   THR A 242      15.092   6.688  10.955  1.00  1.100          H  
ATOM   3763  HA  THR A 242      15.684   8.429   8.924  1.00  1.130          H  
ATOM   3764  HB  THR A 242      15.997   5.416   8.875  1.00  1.570          H  
ATOM   3765  HG1 THR A 242      17.121   6.422  10.581  1.00  1.570          H  
ATOM   3766 1HG2 THR A 242      17.764   5.829   7.172  1.00  1.570          H  
ATOM   3767 2HG2 THR A 242      16.191   6.376   6.558  1.00  1.570          H  
ATOM   3768 3HG2 THR A 242      17.368   7.548   7.158  1.00  1.570          H  
ATOM   3769  N   PHE A 243      13.391   6.245   8.000  1.00  0.830          N  
ATOM   3770  CA  PHE A 243      12.367   6.009   6.998  1.00  0.770          C  
ATOM   3771  C   PHE A 243      11.297   7.129   6.933  1.00  0.720          C  
ATOM   3772  O   PHE A 243      10.904   7.559   5.843  1.00  0.690          O  
ATOM   3773  CB  PHE A 243      11.744   4.644   7.227  1.00  1.100          C  
ATOM   3774  CG  PHE A 243      12.531   3.493   6.699  1.00  1.100          C  
ATOM   3775  CD1 PHE A 243      13.066   2.513   7.544  1.00  1.100          C  
ATOM   3776  CD2 PHE A 243      12.733   3.376   5.328  1.00  1.100          C  
ATOM   3777  CE1 PHE A 243      13.775   1.448   7.013  1.00  1.100          C  
ATOM   3778  CE2 PHE A 243      13.435   2.323   4.809  1.00  1.100          C  
ATOM   3779  CZ  PHE A 243      13.955   1.357   5.646  1.00  1.100          C  
ATOM   3780  H   PHE A 243      13.534   5.589   8.779  1.00  1.000          H  
ATOM   3781  HA  PHE A 243      12.868   5.969   6.037  1.00  0.920          H  
ATOM   3782 1HB  PHE A 243      11.631   4.498   8.300  1.00  1.320          H  
ATOM   3783 2HB  PHE A 243      10.789   4.615   6.787  1.00  1.320          H  
ATOM   3784  HD1 PHE A 243      12.920   2.588   8.625  1.00  1.320          H  
ATOM   3785  HD2 PHE A 243      12.318   4.135   4.659  1.00  1.320          H  
ATOM   3786  HE1 PHE A 243      14.191   0.684   7.666  1.00  1.320          H  
ATOM   3787  HE2 PHE A 243      13.578   2.251   3.742  1.00  1.320          H  
ATOM   3788  HZ  PHE A 243      14.507   0.527   5.226  1.00  1.320          H  
ATOM   3789  N   PHE A 244      10.835   7.616   8.089  1.00  0.730          N  
ATOM   3790  CA  PHE A 244       9.847   8.704   8.145  1.00  0.690          C  
ATOM   3791  C   PHE A 244      10.349   9.979   7.496  1.00  0.640          C  
ATOM   3792  O   PHE A 244       9.663  10.592   6.665  1.00  0.640          O  
ATOM   3793  CB  PHE A 244       9.447   8.944   9.587  1.00  0.980          C  
ATOM   3794  CG  PHE A 244       8.590  10.155   9.908  1.00  0.980          C  
ATOM   3795  CD1 PHE A 244       7.257  10.251   9.511  1.00  0.980          C  
ATOM   3796  CD2 PHE A 244       9.118  11.169  10.700  1.00  0.980          C  
ATOM   3797  CE1 PHE A 244       6.496  11.347   9.878  1.00  0.980          C  
ATOM   3798  CE2 PHE A 244       8.355  12.257  11.071  1.00  0.980          C  
ATOM   3799  CZ  PHE A 244       7.048  12.343  10.656  1.00  0.980          C  
ATOM   3800  H   PHE A 244      11.170   7.197   8.964  1.00  0.880          H  
ATOM   3801  HA  PHE A 244       8.962   8.377   7.600  1.00  0.830          H  
ATOM   3802 1HB  PHE A 244       8.914   8.079   9.902  1.00  1.180          H  
ATOM   3803 2HB  PHE A 244      10.348   8.996  10.201  1.00  1.180          H  
ATOM   3804  HD1 PHE A 244       6.817   9.459   8.906  1.00  1.180          H  
ATOM   3805  HD2 PHE A 244      10.153  11.083  11.036  1.00  1.180          H  
ATOM   3806  HE1 PHE A 244       5.459  11.420   9.556  1.00  1.180          H  
ATOM   3807  HE2 PHE A 244       8.782  13.046  11.693  1.00  1.180          H  
ATOM   3808  HZ  PHE A 244       6.453  13.196  10.940  1.00  1.180          H  
ATOM   3809  N   PHE A 245      11.539  10.387   7.898  1.00  0.650          N  
ATOM   3810  CA  PHE A 245      12.141  11.601   7.412  1.00  0.670          C  
ATOM   3811  C   PHE A 245      12.393  11.535   5.906  1.00  0.650          C  
ATOM   3812  O   PHE A 245      12.148  12.521   5.194  1.00  0.690          O  
ATOM   3813  CB  PHE A 245      13.408  11.853   8.187  1.00  0.930          C  
ATOM   3814  CG  PHE A 245      13.251  12.282   9.660  1.00  0.930          C  
ATOM   3815  CD1 PHE A 245      12.120  12.931  10.168  1.00  0.930          C  
ATOM   3816  CD2 PHE A 245      14.291  12.033  10.544  1.00  0.930          C  
ATOM   3817  CE1 PHE A 245      12.065  13.308  11.489  1.00  0.930          C  
ATOM   3818  CE2 PHE A 245      14.226  12.414  11.849  1.00  0.930          C  
ATOM   3819  CZ  PHE A 245      13.116  13.052  12.324  1.00  0.930          C  
ATOM   3820  H   PHE A 245      12.053   9.823   8.583  1.00  0.780          H  
ATOM   3821  HA  PHE A 245      11.467  12.419   7.575  1.00  0.800          H  
ATOM   3822 1HB  PHE A 245      13.940  10.921   8.197  1.00  1.120          H  
ATOM   3823 2HB  PHE A 245      14.020  12.595   7.669  1.00  1.120          H  
ATOM   3824  HD1 PHE A 245      11.274  13.154   9.540  1.00  1.120          H  
ATOM   3825  HD2 PHE A 245      15.181  11.538  10.189  1.00  1.120          H  
ATOM   3826  HE1 PHE A 245      11.183  13.813  11.874  1.00  1.120          H  
ATOM   3827  HE2 PHE A 245      15.064  12.215  12.513  1.00  1.120          H  
ATOM   3828  HZ  PHE A 245      13.068  13.358  13.370  1.00  1.120          H  
ATOM   3829  N   MET A 246      12.847  10.385   5.377  1.00  0.630          N  
ATOM   3830  CA  MET A 246      13.042  10.379   3.939  1.00  0.680          C  
ATOM   3831  C   MET A 246      11.687  10.392   3.213  1.00  0.660          C  
ATOM   3832  O   MET A 246      11.591  10.974   2.132  1.00  0.660          O  
ATOM   3833  CB  MET A 246      13.874   9.180   3.468  1.00  0.930          C  
ATOM   3834  CG  MET A 246      13.160   7.838   3.546  1.00  0.930          C  
ATOM   3835  SD  MET A 246      14.081   6.455   2.917  1.00  0.930          S  
ATOM   3836  CE  MET A 246      13.828   6.788   1.175  1.00  0.930          C  
ATOM   3837  H   MET A 246      13.096   9.583   5.965  1.00  0.760          H  
ATOM   3838  HA  MET A 246      13.573  11.284   3.665  1.00  0.820          H  
ATOM   3839 1HB  MET A 246      14.190   9.348   2.464  1.00  1.120          H  
ATOM   3840 2HB  MET A 246      14.776   9.102   4.089  1.00  1.120          H  
ATOM   3841 1HG  MET A 246      12.949   7.655   4.567  1.00  1.120          H  
ATOM   3842 2HG  MET A 246      12.229   7.872   3.005  1.00  1.120          H  
ATOM   3843 1HE  MET A 246      14.323   6.031   0.574  1.00  1.120          H  
ATOM   3844 2HE  MET A 246      12.766   6.779   0.968  1.00  1.120          H  
ATOM   3845 3HE  MET A 246      14.221   7.756   0.908  1.00  1.120          H  
ATOM   3846  N   ALA A 247      10.624   9.798   3.804  1.00  0.690          N  
ATOM   3847  CA  ALA A 247       9.312   9.823   3.159  1.00  0.710          C  
ATOM   3848  C   ALA A 247       8.810  11.262   3.022  1.00  0.690          C  
ATOM   3849  O   ALA A 247       8.271  11.632   1.979  1.00  0.700          O  
ATOM   3850  CB  ALA A 247       8.317   8.992   3.935  1.00  0.990          C  
ATOM   3851  H   ALA A 247      10.751   9.260   4.670  1.00  0.830          H  
ATOM   3852  HA  ALA A 247       9.416   9.400   2.161  1.00  0.850          H  
ATOM   3853 1HB  ALA A 247       7.370   9.013   3.414  1.00  1.180          H  
ATOM   3854 2HB  ALA A 247       8.673   7.971   4.011  1.00  1.180          H  
ATOM   3855 3HB  ALA A 247       8.197   9.400   4.933  1.00  1.180          H  
ATOM   3856  N   LEU A 248       9.038  12.082   4.062  1.00  0.670          N  
ATOM   3857  CA  LEU A 248       8.689  13.509   4.065  1.00  0.670          C  
ATOM   3858  C   LEU A 248       9.405  14.286   2.967  1.00  0.620          C  
ATOM   3859  O   LEU A 248       8.780  15.071   2.239  1.00  0.640          O  
ATOM   3860  CB  LEU A 248       9.060  14.083   5.431  1.00  0.940          C  
ATOM   3861  CG  LEU A 248       8.111  13.847   6.589  1.00  0.940          C  
ATOM   3862  CD1 LEU A 248       8.812  14.033   7.847  1.00  0.940          C  
ATOM   3863  CD2 LEU A 248       7.054  14.961   6.556  1.00  0.940          C  
ATOM   3864  H   LEU A 248       9.436  11.664   4.913  1.00  0.800          H  
ATOM   3865  HA  LEU A 248       7.618  13.598   3.909  1.00  0.800          H  
ATOM   3866 1HB  LEU A 248       9.977  13.607   5.715  1.00  1.130          H  
ATOM   3867 2HB  LEU A 248       9.235  15.152   5.334  1.00  1.130          H  
ATOM   3868  HG  LEU A 248       7.664  12.851   6.542  1.00  1.130          H  
ATOM   3869 1HD1 LEU A 248       8.119  13.923   8.660  1.00  1.130          H  
ATOM   3870 2HD1 LEU A 248       9.574  13.305   7.940  1.00  1.130          H  
ATOM   3871 3HD1 LEU A 248       9.231  15.010   7.844  1.00  1.130          H  
ATOM   3872 1HD2 LEU A 248       6.378  14.844   7.407  1.00  1.130          H  
ATOM   3873 2HD2 LEU A 248       7.544  15.930   6.626  1.00  1.130          H  
ATOM   3874 3HD2 LEU A 248       6.489  14.920   5.627  1.00  1.130          H  
ATOM   3875  N   PHE A 249      10.712  14.066   2.831  1.00  0.580          N  
ATOM   3876  CA  PHE A 249      11.447  14.722   1.762  1.00  0.560          C  
ATOM   3877  C   PHE A 249      10.865  14.337   0.406  1.00  0.560          C  
ATOM   3878  O   PHE A 249      10.606  15.195  -0.451  1.00  0.550          O  
ATOM   3879  CB  PHE A 249      12.905  14.321   1.766  1.00  0.790          C  
ATOM   3880  CG  PHE A 249      13.637  14.910   0.611  1.00  0.790          C  
ATOM   3881  CD1 PHE A 249      14.171  16.167   0.696  1.00  0.790          C  
ATOM   3882  CD2 PHE A 249      13.770  14.204  -0.587  1.00  0.790          C  
ATOM   3883  CE1 PHE A 249      14.821  16.716  -0.369  1.00  0.790          C  
ATOM   3884  CE2 PHE A 249      14.415  14.750  -1.644  1.00  0.790          C  
ATOM   3885  CZ  PHE A 249      14.941  16.007  -1.535  1.00  0.790          C  
ATOM   3886  H   PHE A 249      11.193  13.446   3.493  1.00  0.700          H  
ATOM   3887  HA  PHE A 249      11.365  15.799   1.889  1.00  0.670          H  
ATOM   3888 1HB  PHE A 249      13.381  14.642   2.693  1.00  0.950          H  
ATOM   3889 2HB  PHE A 249      12.970  13.249   1.714  1.00  0.950          H  
ATOM   3890  HD1 PHE A 249      14.079  16.716   1.617  1.00  0.950          H  
ATOM   3891  HD2 PHE A 249      13.352  13.204  -0.671  1.00  0.950          H  
ATOM   3892  HE1 PHE A 249      15.251  17.721  -0.302  1.00  0.950          H  
ATOM   3893  HE2 PHE A 249      14.517  14.189  -2.574  1.00  0.950          H  
ATOM   3894  HZ  PHE A 249      15.451  16.449  -2.371  1.00  0.950          H  
ATOM   3895  N   LEU A 250      10.693  13.029   0.196  1.00  0.610          N  
ATOM   3896  CA  LEU A 250      10.215  12.536  -1.074  1.00  0.640          C  
ATOM   3897  C   LEU A 250       8.821  13.073  -1.345  1.00  0.620          C  
ATOM   3898  O   LEU A 250       8.521  13.432  -2.484  1.00  0.610          O  
ATOM   3899  CB  LEU A 250      10.251  11.006  -1.083  1.00  0.880          C  
ATOM   3900  CG  LEU A 250      11.686  10.353  -1.049  1.00  0.880          C  
ATOM   3901  CD1 LEU A 250      11.524   8.882  -0.824  1.00  0.880          C  
ATOM   3902  CD2 LEU A 250      12.462  10.604  -2.359  1.00  0.880          C  
ATOM   3903  H   LEU A 250      10.923  12.359   0.937  1.00  0.730          H  
ATOM   3904  HA  LEU A 250      10.866  12.914  -1.855  1.00  0.770          H  
ATOM   3905 1HB  LEU A 250       9.694  10.643  -0.216  1.00  1.060          H  
ATOM   3906 2HB  LEU A 250       9.753  10.651  -1.978  1.00  1.060          H  
ATOM   3907  HG  LEU A 250      12.251  10.766  -0.223  1.00  1.060          H  
ATOM   3908 1HD1 LEU A 250      12.495   8.423  -0.771  1.00  1.060          H  
ATOM   3909 2HD1 LEU A 250      10.993   8.720   0.114  1.00  1.060          H  
ATOM   3910 3HD1 LEU A 250      10.962   8.445  -1.639  1.00  1.060          H  
ATOM   3911 1HD2 LEU A 250      13.443  10.130  -2.292  1.00  1.060          H  
ATOM   3912 2HD2 LEU A 250      11.909  10.179  -3.197  1.00  1.060          H  
ATOM   3913 3HD2 LEU A 250      12.600  11.667  -2.522  1.00  1.060          H  
ATOM   3914  N   TYR A 251       7.982  13.199  -0.315  1.00  0.610          N  
ATOM   3915  CA  TYR A 251       6.667  13.782  -0.505  1.00  0.620          C  
ATOM   3916  C   TYR A 251       6.788  15.136  -1.144  1.00  0.560          C  
ATOM   3917  O   TYR A 251       6.110  15.413  -2.133  1.00  0.570          O  
ATOM   3918  CB  TYR A 251       5.853  13.875   0.774  1.00  0.860          C  
ATOM   3919  CG  TYR A 251       4.615  14.660   0.515  1.00  0.860          C  
ATOM   3920  CD1 TYR A 251       3.587  14.102  -0.196  1.00  0.860          C  
ATOM   3921  CD2 TYR A 251       4.515  15.957   0.971  1.00  0.860          C  
ATOM   3922  CE1 TYR A 251       2.453  14.831  -0.457  1.00  0.860          C  
ATOM   3923  CE2 TYR A 251       3.392  16.683   0.708  1.00  0.860          C  
ATOM   3924  CZ  TYR A 251       2.357  16.128   0.000  1.00  0.860          C  
ATOM   3925  OH  TYR A 251       1.226  16.866  -0.270  1.00  0.860          O  
ATOM   3926  H   TYR A 251       8.240  12.836   0.603  1.00  0.730          H  
ATOM   3927  HA  TYR A 251       6.114  13.173  -1.204  1.00  0.740          H  
ATOM   3928 1HB  TYR A 251       5.578  12.878   1.125  1.00  1.040          H  
ATOM   3929 2HB  TYR A 251       6.426  14.364   1.556  1.00  1.040          H  
ATOM   3930  HD1 TYR A 251       3.672  13.083  -0.561  1.00  1.040          H  
ATOM   3931  HD2 TYR A 251       5.337  16.408   1.529  1.00  1.040          H  
ATOM   3932  HE1 TYR A 251       1.638  14.385  -1.026  1.00  1.040          H  
ATOM   3933  HE2 TYR A 251       3.326  17.706   1.052  1.00  1.040          H  
ATOM   3934  HH  TYR A 251       1.339  17.758   0.073  1.00  1.040          H  
ATOM   3935  N   MET A 252       7.661  15.988  -0.635  1.00  0.510          N  
ATOM   3936  CA  MET A 252       7.752  17.284  -1.277  1.00  0.490          C  
ATOM   3937  C   MET A 252       8.208  17.166  -2.746  1.00  0.470          C  
ATOM   3938  O   MET A 252       7.850  18.021  -3.565  1.00  0.470          O  
ATOM   3939  CB  MET A 252       8.615  18.230  -0.470  1.00  0.690          C  
ATOM   3940  CG  MET A 252       7.975  18.662   0.845  1.00  0.690          C  
ATOM   3941  SD  MET A 252       6.305  19.373   0.631  1.00  0.690          S  
ATOM   3942  CE  MET A 252       6.595  20.799  -0.414  1.00  0.690          C  
ATOM   3943  H   MET A 252       8.195  15.737   0.209  1.00  0.610          H  
ATOM   3944  HA  MET A 252       6.753  17.704  -1.303  1.00  0.590          H  
ATOM   3945 1HB  MET A 252       9.559  17.733  -0.228  1.00  0.830          H  
ATOM   3946 2HB  MET A 252       8.844  19.101  -1.047  1.00  0.830          H  
ATOM   3947 1HG  MET A 252       7.903  17.799   1.510  1.00  0.830          H  
ATOM   3948 2HG  MET A 252       8.597  19.408   1.319  1.00  0.830          H  
ATOM   3949 1HE  MET A 252       5.649  21.308  -0.598  1.00  0.830          H  
ATOM   3950 2HE  MET A 252       7.286  21.482   0.082  1.00  0.830          H  
ATOM   3951 3HE  MET A 252       7.015  20.483  -1.371  1.00  0.830          H  
ATOM   3952  N   SER A 253       8.976  16.118  -3.094  1.00  0.490          N  
ATOM   3953  CA  SER A 253       9.352  15.903  -4.495  1.00  0.530          C  
ATOM   3954  C   SER A 253       8.090  15.532  -5.287  1.00  0.570          C  
ATOM   3955  O   SER A 253       7.969  15.861  -6.468  1.00  0.650          O  
ATOM   3956  CB  SER A 253      10.406  14.812  -4.673  1.00  0.730          C  
ATOM   3957  OG  SER A 253      11.628  15.186  -4.114  1.00  0.730          O  
ATOM   3958  H   SER A 253       9.329  15.485  -2.364  1.00  0.590          H  
ATOM   3959  HA  SER A 253       9.759  16.832  -4.894  1.00  0.640          H  
ATOM   3960 1HB  SER A 253      10.072  13.889  -4.231  1.00  0.870          H  
ATOM   3961 2HB  SER A 253      10.539  14.622  -5.737  1.00  0.870          H  
ATOM   3962  HG  SER A 253      12.216  14.441  -4.237  1.00  0.870          H  
ATOM   3963  N   LEU A 254       7.153  14.819  -4.645  1.00  0.590          N  
ATOM   3964  CA  LEU A 254       5.897  14.412  -5.281  1.00  0.640          C  
ATOM   3965  C   LEU A 254       5.090  15.680  -5.585  1.00  0.600          C  
ATOM   3966  O   LEU A 254       4.453  15.784  -6.640  1.00  0.640          O  
ATOM   3967  CB  LEU A 254       5.116  13.454  -4.358  1.00  0.880          C  
ATOM   3968  CG  LEU A 254       3.874  12.709  -4.911  1.00  0.880          C  
ATOM   3969  CD1 LEU A 254       4.301  11.779  -6.121  1.00  0.880          C  
ATOM   3970  CD2 LEU A 254       3.255  11.885  -3.744  1.00  0.880          C  
ATOM   3971  H   LEU A 254       7.346  14.534  -3.676  1.00  0.710          H  
ATOM   3972  HA  LEU A 254       6.120  13.920  -6.214  1.00  0.770          H  
ATOM   3973 1HB  LEU A 254       5.803  12.722  -3.979  1.00  1.050          H  
ATOM   3974 2HB  LEU A 254       4.756  14.029  -3.517  1.00  1.050          H  
ATOM   3975  HG  LEU A 254       3.138  13.430  -5.276  1.00  1.050          H  
ATOM   3976 1HD1 LEU A 254       3.446  11.238  -6.512  1.00  1.050          H  
ATOM   3977 2HD1 LEU A 254       4.722  12.373  -6.919  1.00  1.050          H  
ATOM   3978 3HD1 LEU A 254       5.042  11.059  -5.782  1.00  1.050          H  
ATOM   3979 1HD2 LEU A 254       2.384  11.352  -4.083  1.00  1.050          H  
ATOM   3980 2HD2 LEU A 254       3.978  11.173  -3.373  1.00  1.050          H  
ATOM   3981 3HD2 LEU A 254       2.970  12.562  -2.937  1.00  1.050          H  
ATOM   3982  N   VAL A 255       5.151  16.652  -4.663  1.00  0.560          N  
ATOM   3983  CA  VAL A 255       4.471  17.938  -4.825  1.00  0.580          C  
ATOM   3984  C   VAL A 255       5.056  18.651  -6.045  1.00  0.620          C  
ATOM   3985  O   VAL A 255       4.335  19.180  -6.876  1.00  0.680          O  
ATOM   3986  CB  VAL A 255       4.619  18.824  -3.562  1.00  0.800          C  
ATOM   3987  CG1 VAL A 255       4.071  20.224  -3.817  1.00  0.800          C  
ATOM   3988  CG2 VAL A 255       3.903  18.164  -2.399  1.00  0.800          C  
ATOM   3989  H   VAL A 255       5.662  16.428  -3.803  1.00  0.670          H  
ATOM   3990  HA  VAL A 255       3.411  17.754  -4.999  1.00  0.700          H  
ATOM   3991  HB  VAL A 255       5.657  18.934  -3.321  1.00  0.960          H  
ATOM   3992 1HG1 VAL A 255       4.194  20.828  -2.919  1.00  0.960          H  
ATOM   3993 2HG1 VAL A 255       4.606  20.700  -4.637  1.00  0.960          H  
ATOM   3994 3HG1 VAL A 255       3.013  20.158  -4.069  1.00  0.960          H  
ATOM   3995 1HG2 VAL A 255       4.017  18.773  -1.503  1.00  0.960          H  
ATOM   3996 2HG2 VAL A 255       2.846  18.057  -2.632  1.00  0.960          H  
ATOM   3997 3HG2 VAL A 255       4.328  17.182  -2.219  1.00  0.960          H  
ATOM   3998  N   VAL A 256       6.370  18.651  -6.165  1.00  0.610          N  
ATOM   3999  CA  VAL A 256       7.047  19.233  -7.317  1.00  0.700          C  
ATOM   4000  C   VAL A 256       6.660  18.563  -8.647  1.00  0.790          C  
ATOM   4001  O   VAL A 256       6.438  19.237  -9.665  1.00  0.920          O  
ATOM   4002  CB  VAL A 256       8.567  19.174  -7.077  1.00  0.940          C  
ATOM   4003  CG1 VAL A 256       9.334  19.484  -8.291  1.00  0.940          C  
ATOM   4004  CG2 VAL A 256       8.921  20.200  -6.022  1.00  0.940          C  
ATOM   4005  H   VAL A 256       6.917  18.246  -5.403  1.00  0.730          H  
ATOM   4006  HA  VAL A 256       6.760  20.282  -7.371  1.00  0.840          H  
ATOM   4007  HB  VAL A 256       8.847  18.185  -6.752  1.00  1.130          H  
ATOM   4008 1HG1 VAL A 256      10.355  19.417  -8.038  1.00  1.130          H  
ATOM   4009 2HG1 VAL A 256       9.121  18.748  -9.043  1.00  1.130          H  
ATOM   4010 3HG1 VAL A 256       9.093  20.483  -8.655  1.00  1.130          H  
ATOM   4011 1HG2 VAL A 256       9.974  20.185  -5.851  1.00  1.130          H  
ATOM   4012 2HG2 VAL A 256       8.637  21.187  -6.376  1.00  1.130          H  
ATOM   4013 3HG2 VAL A 256       8.390  19.981  -5.096  1.00  1.130          H  
ATOM   4014  N   ARG A 257       6.599  17.237  -8.642  1.00  0.800          N  
ATOM   4015  CA  ARG A 257       6.262  16.473  -9.832  1.00  0.940          C  
ATOM   4016  C   ARG A 257       4.770  16.491 -10.225  1.00  0.830          C  
ATOM   4017  O   ARG A 257       4.454  16.318 -11.412  1.00  0.820          O  
ATOM   4018  CB  ARG A 257       6.692  15.040  -9.637  1.00  1.260          C  
ATOM   4019  CG  ARG A 257       8.176  14.819  -9.552  1.00  1.260          C  
ATOM   4020  CD  ARG A 257       8.539  13.391  -9.207  1.00  1.260          C  
ATOM   4021  NE  ARG A 257       8.158  13.015  -7.852  1.00  1.260          N  
ATOM   4022  CZ  ARG A 257       8.309  11.772  -7.332  1.00  1.260          C  
ATOM   4023  NH1 ARG A 257       8.854  10.835  -8.063  1.00  1.260          N  
ATOM   4024  NH2 ARG A 257       7.920  11.505  -6.096  1.00  1.260          N  
ATOM   4025  H   ARG A 257       6.849  16.746  -7.781  1.00  0.960          H  
ATOM   4026  HA  ARG A 257       6.837  16.881 -10.660  1.00  1.130          H  
ATOM   4027 1HB  ARG A 257       6.214  14.622  -8.753  1.00  1.510          H  
ATOM   4028 2HB  ARG A 257       6.367  14.499 -10.486  1.00  1.510          H  
ATOM   4029 1HG  ARG A 257       8.594  15.045 -10.530  1.00  1.510          H  
ATOM   4030 2HG  ARG A 257       8.616  15.482  -8.819  1.00  1.510          H  
ATOM   4031 1HD  ARG A 257       8.036  12.730  -9.897  1.00  1.510          H  
ATOM   4032 2HD  ARG A 257       9.601  13.244  -9.294  1.00  1.510          H  
ATOM   4033  HE  ARG A 257       7.762  13.741  -7.261  1.00  1.510          H  
ATOM   4034 1HH1 ARG A 257       9.180  11.062  -8.990  1.00  1.510          H  
ATOM   4035 2HH1 ARG A 257       8.983   9.903  -7.690  1.00  1.510          H  
ATOM   4036 1HH2 ARG A 257       7.505  12.236  -5.526  1.00  1.510          H  
ATOM   4037 2HH2 ARG A 257       8.043  10.577  -5.715  1.00  1.510          H  
ATOM   4038  N   ILE A 258       3.852  16.818  -9.295  1.00  0.820          N  
ATOM   4039  CA  ILE A 258       2.426  16.789  -9.632  1.00  0.750          C  
ATOM   4040  C   ILE A 258       2.099  17.776 -10.748  1.00  0.770          C  
ATOM   4041  O   ILE A 258       1.153  17.564 -11.508  1.00  0.750          O  
ATOM   4042  CB  ILE A 258       1.506  17.106  -8.410  1.00  1.080          C  
ATOM   4043  CG1 ILE A 258       0.023  16.605  -8.641  1.00  1.080          C  
ATOM   4044  CG2 ILE A 258       1.404  18.630  -8.157  1.00  1.080          C  
ATOM   4045  CD1 ILE A 258      -0.129  15.097  -8.714  1.00  1.080          C  
ATOM   4046  H   ILE A 258       4.133  16.938  -8.314  1.00  0.980          H  
ATOM   4047  HA  ILE A 258       2.206  15.797  -9.979  1.00  0.900          H  
ATOM   4048  HB  ILE A 258       1.922  16.621  -7.523  1.00  1.290          H  
ATOM   4049 1HG1 ILE A 258      -0.591  16.959  -7.814  1.00  1.290          H  
ATOM   4050 2HG1 ILE A 258      -0.367  17.032  -9.564  1.00  1.290          H  
ATOM   4051 1HG2 ILE A 258       0.779  18.804  -7.283  1.00  1.290          H  
ATOM   4052 2HG2 ILE A 258       2.359  19.039  -7.985  1.00  1.290          H  
ATOM   4053 3HG2 ILE A 258       0.955  19.139  -9.009  1.00  1.290          H  
ATOM   4054 1HD1 ILE A 258      -1.157  14.835  -8.849  1.00  1.290          H  
ATOM   4055 2HD1 ILE A 258       0.428  14.684  -9.529  1.00  1.290          H  
ATOM   4056 3HD1 ILE A 258       0.228  14.670  -7.781  1.00  1.290          H  
ATOM   4057  N   ASN A 259       2.887  18.851 -10.874  1.00  0.930          N  
ATOM   4058  CA  ASN A 259       2.660  19.853 -11.900  1.00  1.100          C  
ATOM   4059  C   ASN A 259       2.827  19.299 -13.320  1.00  1.100          C  
ATOM   4060  O   ASN A 259       2.361  19.903 -14.296  1.00  1.290          O  
ATOM   4061  CB  ASN A 259       3.548  21.042 -11.661  1.00  1.470          C  
ATOM   4062  CG  ASN A 259       3.088  21.840 -10.478  1.00  1.470          C  
ATOM   4063  OD1 ASN A 259       1.925  21.771 -10.046  1.00  1.470          O  
ATOM   4064  ND2 ASN A 259       3.991  22.595  -9.925  1.00  1.470          N  
ATOM   4065  H   ASN A 259       3.633  19.015 -10.201  1.00  1.120          H  
ATOM   4066  HA  ASN A 259       1.637  20.183 -11.799  1.00  1.320          H  
ATOM   4067 1HB  ASN A 259       4.571  20.703 -11.484  1.00  1.770          H  
ATOM   4068 2HB  ASN A 259       3.554  21.683 -12.542  1.00  1.770          H  
ATOM   4069 1HD2 ASN A 259       3.758  23.143  -9.124  1.00  1.770          H  
ATOM   4070 2HD2 ASN A 259       4.920  22.615 -10.291  1.00  1.770          H  
ATOM   4071  N   PHE A 260       3.544  18.182 -13.441  1.00  1.010          N  
ATOM   4072  CA  PHE A 260       3.762  17.486 -14.694  1.00  1.120          C  
ATOM   4073  C   PHE A 260       2.681  16.413 -14.847  1.00  1.010          C  
ATOM   4074  O   PHE A 260       2.017  16.302 -15.880  1.00  1.130          O  
ATOM   4075  CB  PHE A 260       5.164  16.868 -14.732  1.00  1.520          C  
ATOM   4076  CG  PHE A 260       5.487  16.102 -15.986  1.00  1.520          C  
ATOM   4077  CD1 PHE A 260       5.682  16.757 -17.187  1.00  1.520          C  
ATOM   4078  CD2 PHE A 260       5.628  14.727 -15.958  1.00  1.520          C  
ATOM   4079  CE1 PHE A 260       5.997  16.051 -18.329  1.00  1.520          C  
ATOM   4080  CE2 PHE A 260       5.947  14.021 -17.094  1.00  1.520          C  
ATOM   4081  CZ  PHE A 260       6.131  14.682 -18.281  1.00  1.520          C  
ATOM   4082  H   PHE A 260       3.916  17.748 -12.594  1.00  1.210          H  
ATOM   4083  HA  PHE A 260       3.661  18.194 -15.516  1.00  1.340          H  
ATOM   4084 1HB  PHE A 260       5.911  17.656 -14.614  1.00  1.830          H  
ATOM   4085 2HB  PHE A 260       5.281  16.193 -13.883  1.00  1.830          H  
ATOM   4086  HD1 PHE A 260       5.580  17.841 -17.226  1.00  1.830          H  
ATOM   4087  HD2 PHE A 260       5.494  14.209 -15.024  1.00  1.830          H  
ATOM   4088  HE1 PHE A 260       6.143  16.582 -19.271  1.00  1.830          H  
ATOM   4089  HE2 PHE A 260       6.061  12.932 -17.053  1.00  1.830          H  
ATOM   4090  HZ  PHE A 260       6.386  14.123 -19.180  1.00  1.830          H  
ATOM   4091  N   PHE A 261       2.475  15.653 -13.769  1.00  0.860          N  
ATOM   4092  CA  PHE A 261       1.565  14.508 -13.743  1.00  0.910          C  
ATOM   4093  C   PHE A 261       0.125  14.895 -14.054  1.00  0.890          C  
ATOM   4094  O   PHE A 261      -0.601  14.154 -14.725  1.00  1.040          O  
ATOM   4095  CB  PHE A 261       1.618  13.847 -12.379  1.00  1.250          C  
ATOM   4096  CG  PHE A 261       2.961  13.246 -12.009  1.00  1.250          C  
ATOM   4097  CD1 PHE A 261       3.215  12.947 -10.703  1.00  1.250          C  
ATOM   4098  CD2 PHE A 261       3.969  13.002 -12.950  1.00  1.250          C  
ATOM   4099  CE1 PHE A 261       4.407  12.411 -10.328  1.00  1.250          C  
ATOM   4100  CE2 PHE A 261       5.154  12.476 -12.576  1.00  1.250          C  
ATOM   4101  CZ  PHE A 261       5.373  12.178 -11.266  1.00  1.250          C  
ATOM   4102  H   PHE A 261       3.037  15.837 -12.937  1.00  1.030          H  
ATOM   4103  HA  PHE A 261       1.869  13.810 -14.511  1.00  1.090          H  
ATOM   4104 1HB  PHE A 261       1.359  14.577 -11.645  1.00  1.500          H  
ATOM   4105 2HB  PHE A 261       0.865  13.060 -12.325  1.00  1.500          H  
ATOM   4106  HD1 PHE A 261       2.455  13.137  -9.963  1.00  1.500          H  
ATOM   4107  HD2 PHE A 261       3.816  13.224 -13.996  1.00  1.500          H  
ATOM   4108  HE1 PHE A 261       4.593  12.172  -9.287  1.00  1.500          H  
ATOM   4109  HE2 PHE A 261       5.928  12.286 -13.320  1.00  1.500          H  
ATOM   4110  HZ  PHE A 261       6.320  11.753 -10.971  1.00  1.500          H  
ATOM   4111  N   ARG A 262      -0.270  16.094 -13.621  1.00  0.840          N  
ATOM   4112  CA  ARG A 262      -1.608  16.639 -13.837  1.00  0.890          C  
ATOM   4113  C   ARG A 262      -1.950  16.792 -15.325  1.00  0.870          C  
ATOM   4114  O   ARG A 262      -3.107  17.055 -15.666  1.00  0.850          O  
ATOM   4115  CB  ARG A 262      -1.766  17.987 -13.156  1.00  1.230          C  
ATOM   4116  CG  ARG A 262      -0.903  19.079 -13.724  1.00  1.230          C  
ATOM   4117  CD  ARG A 262      -1.035  20.341 -12.971  1.00  1.230          C  
ATOM   4118  NE  ARG A 262      -0.067  21.345 -13.440  1.00  1.230          N  
ATOM   4119  CZ  ARG A 262      -0.040  22.644 -13.068  1.00  1.230          C  
ATOM   4120  NH1 ARG A 262      -0.959  23.127 -12.249  1.00  1.230          N  
ATOM   4121  NH2 ARG A 262       0.916  23.436 -13.527  1.00  1.230          N  
ATOM   4122  H   ARG A 262       0.377  16.637 -13.042  1.00  1.010          H  
ATOM   4123  HA  ARG A 262      -2.322  15.955 -13.391  1.00  1.070          H  
ATOM   4124 1HB  ARG A 262      -2.804  18.308 -13.218  1.00  1.470          H  
ATOM   4125 2HB  ARG A 262      -1.512  17.887 -12.099  1.00  1.470          H  
ATOM   4126 1HG  ARG A 262       0.122  18.756 -13.695  1.00  1.470          H  
ATOM   4127 2HG  ARG A 262      -1.186  19.278 -14.755  1.00  1.470          H  
ATOM   4128 1HD  ARG A 262      -2.040  20.736 -13.105  1.00  1.470          H  
ATOM   4129 2HD  ARG A 262      -0.849  20.150 -11.913  1.00  1.470          H  
ATOM   4130  HE  ARG A 262       0.700  21.005 -14.048  1.00  1.470          H  
ATOM   4131 1HH1 ARG A 262      -1.689  22.530 -11.896  1.00  1.470          H  
ATOM   4132 2HH1 ARG A 262      -0.933  24.099 -11.974  1.00  1.470          H  
ATOM   4133 1HH2 ARG A 262       1.623  23.072 -14.157  1.00  1.470          H  
ATOM   4134 2HH2 ARG A 262       0.945  24.404 -13.252  1.00  1.470          H  
ATOM   4135  N   GLY A 263      -0.966  16.630 -16.226  1.00  0.980          N  
ATOM   4136  CA  GLY A 263      -1.175  16.695 -17.672  1.00  1.010          C  
ATOM   4137  C   GLY A 263      -2.137  15.588 -18.137  1.00  0.860          C  
ATOM   4138  O   GLY A 263      -2.693  15.651 -19.234  1.00  0.940          O  
ATOM   4139  H   GLY A 263      -0.010  16.435 -15.908  1.00  1.180          H  
ATOM   4140 1HA  GLY A 263      -1.572  17.672 -17.939  1.00  1.210          H  
ATOM   4141 2HA  GLY A 263      -0.215  16.585 -18.175  1.00  1.210          H  
ATOM   4142  N   PHE A 264      -2.354  14.594 -17.269  1.00  0.810          N  
ATOM   4143  CA  PHE A 264      -3.254  13.472 -17.483  1.00  0.960          C  
ATOM   4144  C   PHE A 264      -4.678  13.738 -16.979  1.00  0.980          C  
ATOM   4145  O   PHE A 264      -5.553  12.884 -17.134  1.00  1.270          O  
ATOM   4146  CB  PHE A 264      -2.701  12.231 -16.776  1.00  1.280          C  
ATOM   4147  CG  PHE A 264      -3.515  10.968 -16.988  1.00  1.280          C  
ATOM   4148  CD1 PHE A 264      -3.730  10.429 -18.249  1.00  1.280          C  
ATOM   4149  CD2 PHE A 264      -4.061  10.314 -15.894  1.00  1.280          C  
ATOM   4150  CE1 PHE A 264      -4.471   9.297 -18.406  1.00  1.280          C  
ATOM   4151  CE2 PHE A 264      -4.801   9.182 -16.053  1.00  1.280          C  
ATOM   4152  CZ  PHE A 264      -5.014   8.670 -17.308  1.00  1.280          C  
ATOM   4153  H   PHE A 264      -1.819  14.604 -16.394  1.00  0.970          H  
ATOM   4154  HA  PHE A 264      -3.304  13.278 -18.553  1.00  1.150          H  
ATOM   4155 1HB  PHE A 264      -1.680  12.054 -17.083  1.00  1.540          H  
ATOM   4156 2HB  PHE A 264      -2.674  12.435 -15.703  1.00  1.540          H  
ATOM   4157  HD1 PHE A 264      -3.315  10.921 -19.126  1.00  1.540          H  
ATOM   4158  HD2 PHE A 264      -3.900  10.726 -14.894  1.00  1.540          H  
ATOM   4159  HE1 PHE A 264      -4.634   8.888 -19.405  1.00  1.540          H  
ATOM   4160  HE2 PHE A 264      -5.221   8.693 -15.195  1.00  1.540          H  
ATOM   4161  HZ  PHE A 264      -5.605   7.768 -17.435  1.00  1.540          H  
ATOM   4162  N   ARG A 265      -4.916  14.923 -16.396  1.00  0.850          N  
ATOM   4163  CA  ARG A 265      -6.204  15.296 -15.816  1.00  1.000          C  
ATOM   4164  C   ARG A 265      -6.492  14.402 -14.617  1.00  0.870          C  
ATOM   4165  O   ARG A 265      -5.595  13.683 -14.155  1.00  1.160          O  
ATOM   4166  CB  ARG A 265      -7.344  15.196 -16.835  1.00  1.340          C  
ATOM   4167  CG  ARG A 265      -7.249  16.162 -17.991  1.00  1.340          C  
ATOM   4168  CD  ARG A 265      -8.388  15.993 -18.926  1.00  1.340          C  
ATOM   4169  NE  ARG A 265      -8.273  16.858 -20.099  1.00  1.340          N  
ATOM   4170  CZ  ARG A 265      -8.694  18.143 -20.184  1.00  1.340          C  
ATOM   4171  NH1 ARG A 265      -9.269  18.742 -19.157  1.00  1.340          N  
ATOM   4172  NH2 ARG A 265      -8.524  18.803 -21.317  1.00  1.340          N  
ATOM   4173  H   ARG A 265      -4.158  15.604 -16.320  1.00  1.020          H  
ATOM   4174  HA  ARG A 265      -6.139  16.333 -15.475  1.00  1.200          H  
ATOM   4175 1HB  ARG A 265      -7.456  14.201 -17.231  1.00  1.610          H  
ATOM   4176 2HB  ARG A 265      -8.281  15.428 -16.343  1.00  1.610          H  
ATOM   4177 1HG  ARG A 265      -7.242  17.181 -17.612  1.00  1.610          H  
ATOM   4178 2HG  ARG A 265      -6.321  15.975 -18.539  1.00  1.610          H  
ATOM   4179 1HD  ARG A 265      -8.403  14.959 -19.273  1.00  1.610          H  
ATOM   4180 2HD  ARG A 265      -9.323  16.209 -18.417  1.00  1.610          H  
ATOM   4181  HE  ARG A 265      -7.842  16.456 -20.922  1.00  1.610          H  
ATOM   4182 1HH1 ARG A 265      -9.405  18.249 -18.290  1.00  1.610          H  
ATOM   4183 2HH1 ARG A 265      -9.578  19.701 -19.238  1.00  1.610          H  
ATOM   4184 1HH2 ARG A 265      -8.085  18.348 -22.106  1.00  1.610          H  
ATOM   4185 2HH2 ARG A 265      -8.832  19.761 -21.398  1.00  1.610          H  
ATOM   4186  N   PHE A 266      -7.702  14.511 -14.053  1.00  0.840          N  
ATOM   4187  CA  PHE A 266      -8.055  13.701 -12.900  1.00  0.820          C  
ATOM   4188  C   PHE A 266      -8.900  12.502 -13.298  1.00  0.680          C  
ATOM   4189  O   PHE A 266      -9.877  12.627 -14.040  1.00  0.710          O  
ATOM   4190  CB  PHE A 266      -8.822  14.496 -11.841  1.00  1.160          C  
ATOM   4191  CG  PHE A 266      -9.104  13.637 -10.635  1.00  1.160          C  
ATOM   4192  CD1 PHE A 266      -8.170  13.533  -9.636  1.00  1.160          C  
ATOM   4193  CD2 PHE A 266     -10.266  12.892 -10.531  1.00  1.160          C  
ATOM   4194  CE1 PHE A 266      -8.376  12.717  -8.563  1.00  1.160          C  
ATOM   4195  CE2 PHE A 266     -10.477  12.057  -9.456  1.00  1.160          C  
ATOM   4196  CZ  PHE A 266      -9.525  11.969  -8.468  1.00  1.160          C  
ATOM   4197  H   PHE A 266      -8.392  15.131 -14.447  1.00  1.010          H  
ATOM   4198  HA  PHE A 266      -7.154  13.337 -12.444  1.00  0.980          H  
ATOM   4199 1HB  PHE A 266      -8.237  15.358 -11.524  1.00  1.390          H  
ATOM   4200 2HB  PHE A 266      -9.764  14.853 -12.249  1.00  1.390          H  
ATOM   4201  HD1 PHE A 266      -7.248  14.105  -9.710  1.00  1.390          H  
ATOM   4202  HD2 PHE A 266     -11.007  12.961 -11.325  1.00  1.390          H  
ATOM   4203  HE1 PHE A 266      -7.615  12.656  -7.794  1.00  1.390          H  
ATOM   4204  HE2 PHE A 266     -11.391  11.462  -9.393  1.00  1.390          H  
ATOM   4205  HZ  PHE A 266      -9.683  11.311  -7.614  1.00  1.390          H  
ATOM   4206  N   SER A 267      -8.544  11.350 -12.763  1.00  0.690          N  
ATOM   4207  CA  SER A 267      -9.267  10.102 -12.952  1.00  0.670          C  
ATOM   4208  C   SER A 267      -8.869   9.234 -11.784  1.00  0.610          C  
ATOM   4209  O   SER A 267      -7.911   9.566 -11.081  1.00  0.550          O  
ATOM   4210  CB  SER A 267      -8.865   9.388 -14.223  1.00  0.950          C  
ATOM   4211  OG  SER A 267      -7.614   8.775 -14.066  1.00  0.950          O  
ATOM   4212  H   SER A 267      -7.710  11.336 -12.193  1.00  0.830          H  
ATOM   4213  HA  SER A 267     -10.341  10.281 -12.930  1.00  0.800          H  
ATOM   4214 1HB  SER A 267      -9.616   8.644 -14.485  1.00  1.140          H  
ATOM   4215 2HB  SER A 267      -8.815  10.109 -15.039  1.00  1.140          H  
ATOM   4216  HG  SER A 267      -7.365   8.482 -14.954  1.00  1.140          H  
ATOM   4217  N   ILE A 268      -9.497   8.066 -11.624  1.00  0.650          N  
ATOM   4218  CA  ILE A 268      -9.118   7.165 -10.529  1.00  0.640          C  
ATOM   4219  C   ILE A 268      -7.675   6.667 -10.554  1.00  0.590          C  
ATOM   4220  O   ILE A 268      -7.242   6.010  -9.614  1.00  0.600          O  
ATOM   4221  CB  ILE A 268     -10.056   5.967 -10.352  1.00  0.900          C  
ATOM   4222  CG1 ILE A 268     -10.069   5.060 -11.623  1.00  0.900          C  
ATOM   4223  CG2 ILE A 268     -11.417   6.485  -9.949  1.00  0.900          C  
ATOM   4224  CD1 ILE A 268     -10.743   3.700 -11.424  1.00  0.900          C  
ATOM   4225  H   ILE A 268     -10.270   7.832 -12.231  1.00  0.780          H  
ATOM   4226  HA  ILE A 268      -9.223   7.741  -9.610  1.00  0.770          H  
ATOM   4227  HB  ILE A 268      -9.676   5.350  -9.538  1.00  1.080          H  
ATOM   4228 1HG1 ILE A 268     -10.598   5.580 -12.419  1.00  1.080          H  
ATOM   4229 2HG1 ILE A 268      -9.045   4.879 -11.946  1.00  1.080          H  
ATOM   4230 1HG2 ILE A 268     -12.045   5.663  -9.757  1.00  1.080          H  
ATOM   4231 2HG2 ILE A 268     -11.317   7.074  -9.035  1.00  1.080          H  
ATOM   4232 3HG2 ILE A 268     -11.843   7.108 -10.733  1.00  1.080          H  
ATOM   4233 1HD1 ILE A 268     -10.707   3.147 -12.351  1.00  1.080          H  
ATOM   4234 2HD1 ILE A 268     -10.209   3.148 -10.649  1.00  1.080          H  
ATOM   4235 3HD1 ILE A 268     -11.766   3.813 -11.130  1.00  1.080          H  
ATOM   4236  N   ALA A 269      -6.897   6.990 -11.591  1.00  0.580          N  
ATOM   4237  CA  ALA A 269      -5.486   6.629 -11.596  1.00  0.580          C  
ATOM   4238  C   ALA A 269      -4.842   7.258 -10.351  1.00  0.520          C  
ATOM   4239  O   ALA A 269      -3.919   6.698  -9.750  1.00  0.550          O  
ATOM   4240  CB  ALA A 269      -4.808   7.119 -12.864  1.00  0.810          C  
ATOM   4241  H   ALA A 269      -7.289   7.513 -12.373  1.00  0.700          H  
ATOM   4242  HA  ALA A 269      -5.396   5.545 -11.528  1.00  0.700          H  
ATOM   4243 1HB  ALA A 269      -3.752   6.845 -12.850  1.00  0.970          H  
ATOM   4244 2HB  ALA A 269      -5.288   6.664 -13.728  1.00  0.970          H  
ATOM   4245 3HB  ALA A 269      -4.910   8.201 -12.918  1.00  0.970          H  
ATOM   4246  N   TRP A 270      -5.398   8.408  -9.931  1.00  0.480          N  
ATOM   4247  CA  TRP A 270      -4.962   9.206  -8.802  1.00  0.480          C  
ATOM   4248  C   TRP A 270      -5.255   8.542  -7.484  1.00  0.490          C  
ATOM   4249  O   TRP A 270      -4.869   9.041  -6.434  1.00  0.470          O  
ATOM   4250  CB  TRP A 270      -5.673  10.533  -8.793  1.00  0.670          C  
ATOM   4251  CG  TRP A 270      -5.243  11.496  -9.798  1.00  0.670          C  
ATOM   4252  CD1 TRP A 270      -5.336  11.397 -11.145  1.00  0.670          C  
ATOM   4253  CD2 TRP A 270      -4.711  12.801  -9.532  1.00  0.670          C  
ATOM   4254  NE1 TRP A 270      -4.898  12.543 -11.723  1.00  0.670          N  
ATOM   4255  CE2 TRP A 270      -4.519  13.413 -10.760  1.00  0.670          C  
ATOM   4256  CE3 TRP A 270      -4.412  13.502  -8.363  1.00  0.670          C  
ATOM   4257  CZ2 TRP A 270      -4.046  14.694 -10.871  1.00  0.670          C  
ATOM   4258  CZ3 TRP A 270      -3.935  14.791  -8.473  1.00  0.670          C  
ATOM   4259  CH2 TRP A 270      -3.756  15.373  -9.701  1.00  0.670          C  
ATOM   4260  H   TRP A 270      -6.204   8.771 -10.445  1.00  0.580          H  
ATOM   4261  HA  TRP A 270      -3.900   9.369  -8.886  1.00  0.580          H  
ATOM   4262 1HB  TRP A 270      -6.735  10.353  -8.945  1.00  0.810          H  
ATOM   4263 2HB  TRP A 270      -5.562  10.986  -7.827  1.00  0.810          H  
ATOM   4264  HD1 TRP A 270      -5.725  10.544 -11.693  1.00  0.810          H  
ATOM   4265  HE1 TRP A 270      -4.898  12.768 -12.738  1.00  0.810          H  
ATOM   4266  HE3 TRP A 270      -4.558  13.049  -7.388  1.00  0.810          H  
ATOM   4267  HZ2 TRP A 270      -3.910  15.168 -11.840  1.00  0.810          H  
ATOM   4268  HZ3 TRP A 270      -3.702  15.338  -7.562  1.00  0.810          H  
ATOM   4269  HH2 TRP A 270      -3.378  16.395  -9.757  1.00  0.810          H  
ATOM   4270  N   TRP A 271      -5.919   7.396  -7.505  1.00  0.560          N  
ATOM   4271  CA  TRP A 271      -6.161   6.660  -6.295  1.00  0.600          C  
ATOM   4272  C   TRP A 271      -4.829   6.267  -5.690  1.00  0.570          C  
ATOM   4273  O   TRP A 271      -4.718   6.047  -4.487  1.00  0.620          O  
ATOM   4274  CB  TRP A 271      -6.963   5.397  -6.501  1.00  0.820          C  
ATOM   4275  CG  TRP A 271      -7.289   4.869  -5.197  1.00  0.820          C  
ATOM   4276  CD1 TRP A 271      -6.747   3.818  -4.575  1.00  0.820          C  
ATOM   4277  CD2 TRP A 271      -8.261   5.407  -4.303  1.00  0.820          C  
ATOM   4278  NE1 TRP A 271      -7.296   3.678  -3.356  1.00  0.820          N  
ATOM   4279  CE2 TRP A 271      -8.232   4.640  -3.174  1.00  0.820          C  
ATOM   4280  CE3 TRP A 271      -9.133   6.459  -4.380  1.00  0.820          C  
ATOM   4281  CZ2 TRP A 271      -9.073   4.883  -2.093  1.00  0.820          C  
ATOM   4282  CZ3 TRP A 271      -9.955   6.703  -3.335  1.00  0.820          C  
ATOM   4283  CH2 TRP A 271      -9.939   5.941  -2.209  1.00  0.820          C  
ATOM   4284  H   TRP A 271      -6.252   6.999  -8.381  1.00  0.670          H  
ATOM   4285  HA  TRP A 271      -6.683   7.305  -5.590  1.00  0.720          H  
ATOM   4286 1HB  TRP A 271      -7.875   5.606  -7.059  1.00  0.990          H  
ATOM   4287 2HB  TRP A 271      -6.377   4.668  -7.062  1.00  0.990          H  
ATOM   4288  HD1 TRP A 271      -5.970   3.178  -4.992  1.00  0.990          H  
ATOM   4289  HE1 TRP A 271      -7.061   2.922  -2.686  1.00  0.990          H  
ATOM   4290  HE3 TRP A 271      -9.171   7.084  -5.273  1.00  0.990          H  
ATOM   4291  HZ2 TRP A 271      -9.060   4.261  -1.192  1.00  0.990          H  
ATOM   4292  HZ3 TRP A 271     -10.614   7.517  -3.446  1.00  0.990          H  
ATOM   4293  HH2 TRP A 271     -10.617   6.171  -1.397  1.00  0.990          H  
ATOM   4294  N   SER A 272      -3.784   6.183  -6.522  1.00  0.520          N  
ATOM   4295  CA  SER A 272      -2.457   5.806  -6.078  1.00  0.530          C  
ATOM   4296  C   SER A 272      -1.952   6.769  -5.017  1.00  0.470          C  
ATOM   4297  O   SER A 272      -1.011   6.449  -4.301  1.00  0.530          O  
ATOM   4298  CB  SER A 272      -1.470   5.943  -7.182  1.00  0.740          C  
ATOM   4299  OG  SER A 272      -1.289   7.295  -7.398  1.00  0.740          O  
ATOM   4300  H   SER A 272      -3.903   6.383  -7.524  1.00  0.620          H  
ATOM   4301  HA  SER A 272      -2.480   4.792  -5.677  1.00  0.640          H  
ATOM   4302 1HB  SER A 272      -0.522   5.478  -6.904  1.00  0.890          H  
ATOM   4303 2HB  SER A 272      -1.838   5.464  -8.089  1.00  0.890          H  
ATOM   4304  HG  SER A 272      -0.441   7.380  -7.844  1.00  0.890          H  
ATOM   4305  N   TYR A 273      -2.538   7.966  -4.920  1.00  0.410          N  
ATOM   4306  CA  TYR A 273      -2.142   8.945  -3.937  1.00  0.410          C  
ATOM   4307  C   TYR A 273      -2.740   8.647  -2.555  1.00  0.440          C  
ATOM   4308  O   TYR A 273      -2.191   9.120  -1.549  1.00  0.480          O  
ATOM   4309  CB  TYR A 273      -2.516  10.347  -4.415  1.00  0.570          C  
ATOM   4310  CG  TYR A 273      -1.673  10.859  -5.536  1.00  0.570          C  
ATOM   4311  CD1 TYR A 273      -2.191  10.977  -6.821  1.00  0.570          C  
ATOM   4312  CD2 TYR A 273      -0.385  11.206  -5.291  1.00  0.570          C  
ATOM   4313  CE1 TYR A 273      -1.396  11.431  -7.841  1.00  0.570          C  
ATOM   4314  CE2 TYR A 273       0.394  11.654  -6.304  1.00  0.570          C  
ATOM   4315  CZ  TYR A 273      -0.088  11.759  -7.560  1.00  0.570          C  
ATOM   4316  OH  TYR A 273       0.746  12.198  -8.531  1.00  0.570          O  
ATOM   4317  H   TYR A 273      -3.308   8.199  -5.549  1.00  0.490          H  
ATOM   4318  HA  TYR A 273      -1.061   8.899  -3.838  1.00  0.490          H  
ATOM   4319 1HB  TYR A 273      -3.515  10.319  -4.787  1.00  0.690          H  
ATOM   4320 2HB  TYR A 273      -2.477  11.053  -3.587  1.00  0.690          H  
ATOM   4321  HD1 TYR A 273      -3.212  10.713  -7.017  1.00  0.690          H  
ATOM   4322  HD2 TYR A 273       0.018  11.118  -4.285  1.00  0.690          H  
ATOM   4323  HE1 TYR A 273      -1.793  11.524  -8.853  1.00  0.690          H  
ATOM   4324  HE2 TYR A 273       1.408  11.927  -6.113  1.00  0.690          H  
ATOM   4325  HH  TYR A 273       1.587  12.435  -8.122  1.00  0.690          H  
ATOM   4326  N   THR A 274      -3.857   7.888  -2.482  1.00  0.460          N  
ATOM   4327  CA  THR A 274      -4.497   7.600  -1.205  1.00  0.500          C  
ATOM   4328  C   THR A 274      -3.614   6.767  -0.324  1.00  0.480          C  
ATOM   4329  O   THR A 274      -3.434   7.086   0.848  1.00  0.450          O  
ATOM   4330  CB  THR A 274      -5.854   6.856  -1.353  1.00  0.680          C  
ATOM   4331  OG1 THR A 274      -6.785   7.668  -2.043  1.00  0.680          O  
ATOM   4332  CG2 THR A 274      -6.430   6.534   0.025  1.00  0.680          C  
ATOM   4333  H   THR A 274      -4.282   7.471  -3.311  1.00  0.550          H  
ATOM   4334  HA  THR A 274      -4.689   8.545  -0.702  1.00  0.600          H  
ATOM   4335  HB  THR A 274      -5.700   5.934  -1.919  1.00  0.820          H  
ATOM   4336  HG1 THR A 274      -7.532   7.130  -2.333  1.00  0.820          H  
ATOM   4337 1HG2 THR A 274      -7.375   6.027  -0.097  1.00  0.820          H  
ATOM   4338 2HG2 THR A 274      -5.759   5.894   0.590  1.00  0.820          H  
ATOM   4339 3HG2 THR A 274      -6.586   7.461   0.568  1.00  0.820          H  
ATOM   4340  N   PHE A 275      -3.060   5.678  -0.851  1.00  0.560          N  
ATOM   4341  CA  PHE A 275      -2.248   4.818  -0.009  1.00  0.550          C  
ATOM   4342  C   PHE A 275      -1.047   5.560   0.612  1.00  0.520          C  
ATOM   4343  O   PHE A 275      -0.883   5.456   1.825  1.00  0.520          O  
ATOM   4344  CB  PHE A 275      -1.928   3.492  -0.708  1.00  0.770          C  
ATOM   4345  CG  PHE A 275      -0.925   2.620  -0.001  1.00  0.770          C  
ATOM   4346  CD1 PHE A 275      -1.195   2.092   1.252  1.00  0.770          C  
ATOM   4347  CD2 PHE A 275       0.260   2.265  -0.619  1.00  0.770          C  
ATOM   4348  CE1 PHE A 275      -0.294   1.254   1.876  1.00  0.770          C  
ATOM   4349  CE2 PHE A 275       1.155   1.421   0.010  1.00  0.770          C  
ATOM   4350  CZ  PHE A 275       0.880   0.921   1.254  1.00  0.770          C  
ATOM   4351  H   PHE A 275      -3.219   5.463  -1.832  1.00  0.670          H  
ATOM   4352  HA  PHE A 275      -2.885   4.525   0.829  1.00  0.660          H  
ATOM   4353 1HB  PHE A 275      -2.859   2.921  -0.775  1.00  0.930          H  
ATOM   4354 2HB  PHE A 275      -1.612   3.640  -1.727  1.00  0.930          H  
ATOM   4355  HD1 PHE A 275      -2.131   2.346   1.750  1.00  0.930          H  
ATOM   4356  HD2 PHE A 275       0.485   2.657  -1.613  1.00  0.930          H  
ATOM   4357  HE1 PHE A 275      -0.520   0.860   2.864  1.00  0.930          H  
ATOM   4358  HE2 PHE A 275       2.084   1.156  -0.474  1.00  0.930          H  
ATOM   4359  HZ  PHE A 275       1.592   0.265   1.751  1.00  0.930          H  
ATOM   4360  N   PRO A 276      -0.160   6.244  -0.138  1.00  0.540          N  
ATOM   4361  CA  PRO A 276       0.934   7.072   0.350  1.00  0.560          C  
ATOM   4362  C   PRO A 276       0.582   8.065   1.406  1.00  0.550          C  
ATOM   4363  O   PRO A 276       1.285   8.194   2.393  1.00  0.590          O  
ATOM   4364  CB  PRO A 276       1.343   7.803  -0.903  1.00  0.840          C  
ATOM   4365  CG  PRO A 276       1.024   6.871  -1.969  1.00  0.840          C  
ATOM   4366  CD  PRO A 276      -0.200   6.171  -1.565  1.00  0.840          C  
ATOM   4367  HA  PRO A 276       1.726   6.434   0.736  1.00  0.670          H  
ATOM   4368 1HB  PRO A 276       0.764   8.741  -0.993  1.00  1.010          H  
ATOM   4369 2HB  PRO A 276       2.392   8.075  -0.868  1.00  1.010          H  
ATOM   4370 1HG  PRO A 276       0.763   7.439  -2.809  1.00  1.010          H  
ATOM   4371 2HG  PRO A 276       1.865   6.249  -2.274  1.00  1.010          H  
ATOM   4372 1HD  PRO A 276      -1.027   6.699  -1.951  1.00  1.010          H  
ATOM   4373 2HD  PRO A 276      -0.121   5.170  -1.938  1.00  1.010          H  
ATOM   4374  N   MET A 277      -0.584   8.691   1.273  1.00  0.540          N  
ATOM   4375  CA  MET A 277      -1.001   9.677   2.244  1.00  0.600          C  
ATOM   4376  C   MET A 277      -1.591   9.025   3.465  1.00  0.580          C  
ATOM   4377  O   MET A 277      -1.358   9.480   4.595  1.00  0.620          O  
ATOM   4378  CB  MET A 277      -1.896  10.676   1.542  1.00  0.820          C  
ATOM   4379  CG  MET A 277      -1.152  11.559   0.538  1.00  0.820          C  
ATOM   4380  SD  MET A 277       0.139  12.586   1.342  1.00  0.820          S  
ATOM   4381  CE  MET A 277       1.667  11.692   1.066  1.00  0.820          C  
ATOM   4382  H   MET A 277      -1.147   8.596   0.415  1.00  0.650          H  
ATOM   4383  HA  MET A 277      -0.136  10.204   2.601  1.00  0.720          H  
ATOM   4384 1HB  MET A 277      -2.660  10.132   0.978  1.00  0.980          H  
ATOM   4385 2HB  MET A 277      -2.411  11.300   2.230  1.00  0.980          H  
ATOM   4386 1HG  MET A 277      -0.679  10.927  -0.216  1.00  0.980          H  
ATOM   4387 2HG  MET A 277      -1.850  12.213   0.039  1.00  0.980          H  
ATOM   4388 1HE  MET A 277       2.483  12.240   1.525  1.00  0.980          H  
ATOM   4389 2HE  MET A 277       1.636  10.714   1.500  1.00  0.980          H  
ATOM   4390 3HE  MET A 277       1.840  11.596  -0.005  1.00  0.980          H  
ATOM   4391  N   THR A 278      -2.329   7.955   3.269  1.00  0.540          N  
ATOM   4392  CA  THR A 278      -2.917   7.269   4.382  1.00  0.560          C  
ATOM   4393  C   THR A 278      -1.777   6.655   5.215  1.00  0.560          C  
ATOM   4394  O   THR A 278      -1.771   6.746   6.446  1.00  0.650          O  
ATOM   4395  CB  THR A 278      -3.849   6.173   3.890  1.00  0.780          C  
ATOM   4396  OG1 THR A 278      -4.861   6.717   3.046  1.00  0.780          O  
ATOM   4397  CG2 THR A 278      -4.516   5.643   5.034  1.00  0.780          C  
ATOM   4398  H   THR A 278      -2.524   7.633   2.323  1.00  0.650          H  
ATOM   4399  HA  THR A 278      -3.470   7.977   4.998  1.00  0.670          H  
ATOM   4400  HB  THR A 278      -3.296   5.400   3.360  1.00  0.930          H  
ATOM   4401  HG1 THR A 278      -4.439   7.043   2.227  1.00  0.930          H  
ATOM   4402 1HG2 THR A 278      -5.179   4.910   4.669  1.00  0.930          H  
ATOM   4403 2HG2 THR A 278      -3.817   5.208   5.738  1.00  0.930          H  
ATOM   4404 3HG2 THR A 278      -5.064   6.438   5.523  1.00  0.930          H  
ATOM   4405  N   THR A 279      -0.817   6.035   4.524  1.00  0.510          N  
ATOM   4406  CA  THR A 279       0.343   5.380   5.108  1.00  0.530          C  
ATOM   4407  C   THR A 279       1.203   6.389   5.825  1.00  0.550          C  
ATOM   4408  O   THR A 279       1.674   6.138   6.945  1.00  0.570          O  
ATOM   4409  CB  THR A 279       1.202   4.711   4.034  1.00  0.730          C  
ATOM   4410  OG1 THR A 279       0.445   3.739   3.353  1.00  0.730          O  
ATOM   4411  CG2 THR A 279       2.346   4.030   4.674  1.00  0.730          C  
ATOM   4412  H   THR A 279      -0.918   5.983   3.519  1.00  0.610          H  
ATOM   4413  HA  THR A 279       0.007   4.635   5.820  1.00  0.640          H  
ATOM   4414  HB  THR A 279       1.562   5.459   3.326  1.00  0.880          H  
ATOM   4415  HG1 THR A 279      -0.149   4.195   2.728  1.00  0.880          H  
ATOM   4416 1HG2 THR A 279       2.922   3.580   3.891  1.00  0.880          H  
ATOM   4417 2HG2 THR A 279       2.956   4.727   5.210  1.00  0.880          H  
ATOM   4418 3HG2 THR A 279       1.988   3.269   5.365  1.00  0.880          H  
ATOM   4419  N   ALA A 280       1.441   7.529   5.167  1.00  0.570          N  
ATOM   4420  CA  ALA A 280       2.209   8.583   5.758  1.00  0.600          C  
ATOM   4421  C   ALA A 280       1.538   9.007   7.033  1.00  0.620          C  
ATOM   4422  O   ALA A 280       2.213   9.139   8.055  1.00  0.680          O  
ATOM   4423  CB  ALA A 280       2.313   9.733   4.783  1.00  0.830          C  
ATOM   4424  H   ALA A 280       1.105   7.670   4.214  1.00  0.680          H  
ATOM   4425  HA  ALA A 280       3.199   8.224   6.007  1.00  0.720          H  
ATOM   4426 1HB  ALA A 280       2.852  10.504   5.216  1.00  0.990          H  
ATOM   4427 2HB  ALA A 280       2.817   9.399   3.876  1.00  0.990          H  
ATOM   4428 3HB  ALA A 280       1.319  10.088   4.538  1.00  0.990          H  
ATOM   4429  N   SER A 281       0.203   9.116   7.009  1.00  0.600          N  
ATOM   4430  CA  SER A 281      -0.565   9.511   8.170  1.00  0.630          C  
ATOM   4431  C   SER A 281      -0.427   8.480   9.288  1.00  0.600          C  
ATOM   4432  O   SER A 281      -0.242   8.837  10.446  1.00  0.600          O  
ATOM   4433  CB  SER A 281      -2.001   9.698   7.808  1.00  0.870          C  
ATOM   4434  OG  SER A 281      -2.150  10.731   6.913  1.00  0.870          O  
ATOM   4435  H   SER A 281      -0.293   9.004   6.126  1.00  0.720          H  
ATOM   4436  HA  SER A 281      -0.206  10.475   8.501  1.00  0.760          H  
ATOM   4437 1HB  SER A 281      -2.395   8.806   7.396  1.00  1.040          H  
ATOM   4438 2HB  SER A 281      -2.548   9.932   8.703  1.00  1.040          H  
ATOM   4439  HG  SER A 281      -1.941  10.338   6.046  1.00  1.040          H  
ATOM   4440  N   LEU A 282      -0.455   7.187   8.972  1.00  0.610          N  
ATOM   4441  CA  LEU A 282      -0.297   6.202  10.036  1.00  0.620          C  
ATOM   4442  C   LEU A 282       1.038   6.362  10.750  1.00  0.620          C  
ATOM   4443  O   LEU A 282       1.094   6.393  11.990  1.00  0.700          O  
ATOM   4444  CB  LEU A 282      -0.384   4.787   9.442  1.00  0.860          C  
ATOM   4445  CG  LEU A 282      -1.756   4.300   9.006  1.00  0.860          C  
ATOM   4446  CD1 LEU A 282      -1.652   3.044   8.179  1.00  0.860          C  
ATOM   4447  CD2 LEU A 282      -2.512   3.959  10.200  1.00  0.860          C  
ATOM   4448  H   LEU A 282      -0.677   6.910   8.010  1.00  0.730          H  
ATOM   4449  HA  LEU A 282      -1.080   6.359  10.768  1.00  0.740          H  
ATOM   4450 1HB  LEU A 282       0.247   4.763   8.567  1.00  1.040          H  
ATOM   4451 2HB  LEU A 282       0.008   4.083  10.169  1.00  1.040          H  
ATOM   4452  HG  LEU A 282      -2.261   5.074   8.429  1.00  1.040          H  
ATOM   4453 1HD1 LEU A 282      -2.659   2.709   7.909  1.00  1.040          H  
ATOM   4454 2HD1 LEU A 282      -1.085   3.235   7.279  1.00  1.040          H  
ATOM   4455 3HD1 LEU A 282      -1.166   2.282   8.755  1.00  1.040          H  
ATOM   4456 1HD2 LEU A 282      -3.472   3.607   9.884  1.00  1.040          H  
ATOM   4457 2HD2 LEU A 282      -1.991   3.175  10.745  1.00  1.040          H  
ATOM   4458 3HD2 LEU A 282      -2.621   4.812  10.829  1.00  1.040          H  
ATOM   4459  N   ALA A 283       2.125   6.518   9.981  1.00  0.610          N  
ATOM   4460  CA  ALA A 283       3.424   6.696  10.615  1.00  0.640          C  
ATOM   4461  C   ALA A 283       3.428   7.993  11.417  1.00  0.640          C  
ATOM   4462  O   ALA A 283       3.832   8.023  12.582  1.00  0.660          O  
ATOM   4463  CB  ALA A 283       4.535   6.726   9.569  1.00  0.880          C  
ATOM   4464  H   ALA A 283       2.032   6.483   8.955  1.00  0.730          H  
ATOM   4465  HA  ALA A 283       3.592   5.870  11.302  1.00  0.770          H  
ATOM   4466 1HB  ALA A 283       5.497   6.851  10.060  1.00  1.060          H  
ATOM   4467 2HB  ALA A 283       4.540   5.805   8.999  1.00  1.060          H  
ATOM   4468 3HB  ALA A 283       4.361   7.561   8.887  1.00  1.060          H  
ATOM   4469  N   THR A 284       2.878   9.037  10.801  1.00  0.680          N  
ATOM   4470  CA  THR A 284       2.817  10.394  11.301  1.00  0.790          C  
ATOM   4471  C   THR A 284       2.078  10.572  12.602  1.00  0.760          C  
ATOM   4472  O   THR A 284       2.585  11.255  13.499  1.00  0.860          O  
ATOM   4473  CB  THR A 284       2.152  11.239  10.222  1.00  1.060          C  
ATOM   4474  OG1 THR A 284       2.977  11.282   9.076  1.00  1.060          O  
ATOM   4475  CG2 THR A 284       1.906  12.503  10.614  1.00  1.060          C  
ATOM   4476  H   THR A 284       2.527   8.903   9.857  1.00  0.820          H  
ATOM   4477  HA  THR A 284       3.836  10.744  11.440  1.00  0.950          H  
ATOM   4478  HB  THR A 284       1.248  10.800   9.978  1.00  1.270          H  
ATOM   4479  HG1 THR A 284       2.971  10.417   8.648  1.00  1.270          H  
ATOM   4480 1HG2 THR A 284       1.453  13.024   9.781  1.00  1.270          H  
ATOM   4481 2HG2 THR A 284       1.252  12.560  11.481  1.00  1.270          H  
ATOM   4482 3HG2 THR A 284       2.816  12.904  10.829  1.00  1.270          H  
ATOM   4483  N   VAL A 285       0.899   9.980  12.726  1.00  0.690          N  
ATOM   4484  CA  VAL A 285       0.138  10.093  13.949  1.00  0.730          C  
ATOM   4485  C   VAL A 285       0.922   9.466  15.069  1.00  0.710          C  
ATOM   4486  O   VAL A 285       1.040  10.059  16.141  1.00  0.810          O  
ATOM   4487  CB  VAL A 285      -1.257   9.447  13.801  1.00  1.010          C  
ATOM   4488  CG1 VAL A 285      -1.985   9.353  15.161  1.00  1.010          C  
ATOM   4489  CG2 VAL A 285      -2.076  10.309  12.863  1.00  1.010          C  
ATOM   4490  H   VAL A 285       0.528   9.459  11.931  1.00  0.830          H  
ATOM   4491  HA  VAL A 285      -0.001  11.150  14.174  1.00  0.880          H  
ATOM   4492  HB  VAL A 285      -1.151   8.438  13.392  1.00  1.210          H  
ATOM   4493 1HG1 VAL A 285      -2.969   8.906  15.020  1.00  1.210          H  
ATOM   4494 2HG1 VAL A 285      -1.421   8.737  15.864  1.00  1.210          H  
ATOM   4495 3HG1 VAL A 285      -2.103  10.350  15.590  1.00  1.210          H  
ATOM   4496 1HG2 VAL A 285      -3.057   9.873  12.748  1.00  1.210          H  
ATOM   4497 2HG2 VAL A 285      -2.170  11.305  13.285  1.00  1.210          H  
ATOM   4498 3HG2 VAL A 285      -1.588  10.376  11.895  1.00  1.210          H  
ATOM   4499  N   LYS A 286       1.478   8.281  14.828  1.00  0.690          N  
ATOM   4500  CA  LYS A 286       2.235   7.637  15.874  1.00  0.770          C  
ATOM   4501  C   LYS A 286       3.456   8.483  16.280  1.00  0.790          C  
ATOM   4502  O   LYS A 286       3.745   8.578  17.471  1.00  0.870          O  
ATOM   4503  CB  LYS A 286       2.593   6.230  15.437  1.00  1.050          C  
ATOM   4504  CG  LYS A 286       1.386   5.302  15.357  1.00  1.050          C  
ATOM   4505  CD  LYS A 286       1.773   3.893  14.915  1.00  1.050          C  
ATOM   4506  CE  LYS A 286       0.540   2.995  14.756  1.00  1.050          C  
ATOM   4507  NZ  LYS A 286      -0.122   2.709  16.070  1.00  1.050          N  
ATOM   4508  H   LYS A 286       1.345   7.819  13.921  1.00  0.830          H  
ATOM   4509  HA  LYS A 286       1.593   7.556  16.752  1.00  0.920          H  
ATOM   4510 1HB  LYS A 286       3.072   6.262  14.456  1.00  1.260          H  
ATOM   4511 2HB  LYS A 286       3.277   5.801  16.151  1.00  1.260          H  
ATOM   4512 1HG  LYS A 286       0.903   5.271  16.330  1.00  1.260          H  
ATOM   4513 2HG  LYS A 286       0.679   5.713  14.633  1.00  1.260          H  
ATOM   4514 1HD  LYS A 286       2.289   3.957  13.957  1.00  1.260          H  
ATOM   4515 2HD  LYS A 286       2.449   3.447  15.641  1.00  1.260          H  
ATOM   4516 1HE  LYS A 286      -0.176   3.493  14.099  1.00  1.260          H  
ATOM   4517 2HE  LYS A 286       0.841   2.052  14.297  1.00  1.260          H  
ATOM   4518 1HZ  LYS A 286      -0.929   2.122  15.918  1.00  1.260          H  
ATOM   4519 2HZ  LYS A 286       0.529   2.234  16.682  1.00  1.260          H  
ATOM   4520 3HZ  LYS A 286      -0.418   3.568  16.502  1.00  1.260          H  
ATOM   4521  N   TYR A 287       4.162   9.121  15.325  1.00  0.790          N  
ATOM   4522  CA  TYR A 287       5.288   9.988  15.703  1.00  0.900          C  
ATOM   4523  C   TYR A 287       4.843  11.206  16.483  1.00  0.940          C  
ATOM   4524  O   TYR A 287       5.405  11.538  17.524  1.00  1.040          O  
ATOM   4525  CB  TYR A 287       6.044  10.542  14.485  1.00  1.220          C  
ATOM   4526  CG  TYR A 287       7.035   9.651  13.922  1.00  1.220          C  
ATOM   4527  CD1 TYR A 287       6.740   8.906  12.847  1.00  1.220          C  
ATOM   4528  CD2 TYR A 287       8.268   9.593  14.490  1.00  1.220          C  
ATOM   4529  CE1 TYR A 287       7.632   8.068  12.339  1.00  1.220          C  
ATOM   4530  CE2 TYR A 287       9.193   8.762  13.973  1.00  1.220          C  
ATOM   4531  CZ  TYR A 287       8.869   7.994  12.899  1.00  1.220          C  
ATOM   4532  OH  TYR A 287       9.771   7.155  12.392  1.00  1.220          O  
ATOM   4533  H   TYR A 287       3.937   8.957  14.338  1.00  0.950          H  
ATOM   4534  HA  TYR A 287       5.973   9.411  16.324  1.00  1.080          H  
ATOM   4535 1HB  TYR A 287       5.324  10.780  13.699  1.00  1.460          H  
ATOM   4536 2HB  TYR A 287       6.541  11.474  14.756  1.00  1.460          H  
ATOM   4537  HD1 TYR A 287       5.798   8.990  12.401  1.00  1.460          H  
ATOM   4538  HD2 TYR A 287       8.500  10.208  15.350  1.00  1.460          H  
ATOM   4539  HE1 TYR A 287       7.377   7.463  11.477  1.00  1.460          H  
ATOM   4540  HE2 TYR A 287      10.172   8.695  14.416  1.00  1.460          H  
ATOM   4541  HH  TYR A 287       9.379   6.659  11.647  1.00  1.460          H  
ATOM   4542  N   ALA A 288       3.776  11.860  16.029  1.00  0.900          N  
ATOM   4543  CA  ALA A 288       3.333  13.076  16.688  1.00  1.020          C  
ATOM   4544  C   ALA A 288       3.001  12.819  18.154  1.00  1.090          C  
ATOM   4545  O   ALA A 288       3.270  13.659  19.015  1.00  1.240          O  
ATOM   4546  CB  ALA A 288       2.114  13.641  15.973  1.00  1.380          C  
ATOM   4547  H   ALA A 288       3.303  11.543  15.178  1.00  1.080          H  
ATOM   4548  HA  ALA A 288       4.143  13.798  16.643  1.00  1.220          H  
ATOM   4549 1HB  ALA A 288       1.800  14.563  16.458  1.00  1.660          H  
ATOM   4550 2HB  ALA A 288       2.353  13.840  14.937  1.00  1.660          H  
ATOM   4551 3HB  ALA A 288       1.306  12.906  16.021  1.00  1.660          H  
ATOM   4552  N   GLU A 289       2.424  11.653  18.431  1.00  1.040          N  
ATOM   4553  CA  GLU A 289       2.032  11.282  19.779  1.00  1.170          C  
ATOM   4554  C   GLU A 289       3.159  10.660  20.618  1.00  1.120          C  
ATOM   4555  O   GLU A 289       3.295  10.960  21.807  1.00  1.290          O  
ATOM   4556  CB  GLU A 289       0.888  10.281  19.673  1.00  1.590          C  
ATOM   4557  CG  GLU A 289      -0.363  10.849  19.056  1.00  1.590          C  
ATOM   4558  CD  GLU A 289      -1.408   9.827  18.853  1.00  1.590          C  
ATOM   4559  OE1 GLU A 289      -1.251   8.732  19.337  1.00  1.590          O  
ATOM   4560  OE2 GLU A 289      -2.352  10.130  18.179  1.00  1.590          O  
ATOM   4561  H   GLU A 289       2.182  11.030  17.652  1.00  1.250          H  
ATOM   4562  HA  GLU A 289       1.682  12.179  20.286  1.00  1.400          H  
ATOM   4563 1HB  GLU A 289       1.208   9.437  19.053  1.00  1.900          H  
ATOM   4564 2HB  GLU A 289       0.643   9.893  20.660  1.00  1.900          H  
ATOM   4565 1HG  GLU A 289      -0.749  11.631  19.698  1.00  1.900          H  
ATOM   4566 2HG  GLU A 289      -0.116  11.300  18.098  1.00  1.900          H  
ATOM   4567  N   ALA A 290       3.942   9.758  20.015  1.00  0.990          N  
ATOM   4568  CA  ALA A 290       4.974   9.004  20.715  1.00  1.010          C  
ATOM   4569  C   ALA A 290       6.324   9.692  20.858  1.00  1.050          C  
ATOM   4570  O   ALA A 290       7.085   9.337  21.761  1.00  1.100          O  
ATOM   4571  CB  ALA A 290       5.205   7.695  19.995  1.00  1.410          C  
ATOM   4572  H   ALA A 290       3.799   9.539  19.030  1.00  1.190          H  
ATOM   4573  HA  ALA A 290       4.598   8.801  21.716  1.00  1.210          H  
ATOM   4574 1HB  ALA A 290       5.932   7.099  20.538  1.00  1.690          H  
ATOM   4575 2HB  ALA A 290       4.267   7.148  19.916  1.00  1.690          H  
ATOM   4576 3HB  ALA A 290       5.580   7.917  19.007  1.00  1.690          H  
ATOM   4577  N   VAL A 291       6.670  10.617  19.963  1.00  1.070          N  
ATOM   4578  CA  VAL A 291       7.994  11.203  20.013  1.00  1.170          C  
ATOM   4579  C   VAL A 291       7.962  12.694  20.411  1.00  1.140          C  
ATOM   4580  O   VAL A 291       7.489  13.513  19.637  1.00  1.190          O  
ATOM   4581  CB  VAL A 291       8.650  11.038  18.630  1.00  1.600          C  
ATOM   4582  CG1 VAL A 291      10.028  11.639  18.621  1.00  1.600          C  
ATOM   4583  CG2 VAL A 291       8.692   9.563  18.290  1.00  1.600          C  
ATOM   4584  H   VAL A 291       6.026  10.904  19.218  1.00  1.280          H  
ATOM   4585  HA  VAL A 291       8.591  10.615  20.692  1.00  1.400          H  
ATOM   4586  HB  VAL A 291       8.058  11.570  17.879  1.00  1.920          H  
ATOM   4587 1HG1 VAL A 291      10.467  11.521  17.633  1.00  1.920          H  
ATOM   4588 2HG1 VAL A 291       9.948  12.674  18.849  1.00  1.920          H  
ATOM   4589 3HG1 VAL A 291      10.654  11.142  19.361  1.00  1.920          H  
ATOM   4590 1HG2 VAL A 291       9.146   9.420  17.325  1.00  1.920          H  
ATOM   4591 2HG2 VAL A 291       9.276   9.041  19.043  1.00  1.920          H  
ATOM   4592 3HG2 VAL A 291       7.684   9.165  18.272  1.00  1.920          H  
ATOM   4593  N   PRO A 292       8.539  13.085  21.575  1.00  1.170          N  
ATOM   4594  CA  PRO A 292       8.616  14.449  22.113  1.00  1.250          C  
ATOM   4595  C   PRO A 292       9.363  15.476  21.248  1.00  1.270          C  
ATOM   4596  O   PRO A 292       9.185  16.680  21.437  1.00  1.510          O  
ATOM   4597  CB  PRO A 292       9.391  14.245  23.426  1.00  1.880          C  
ATOM   4598  CG  PRO A 292       9.143  12.821  23.813  1.00  1.880          C  
ATOM   4599  CD  PRO A 292       9.059  12.064  22.516  1.00  1.880          C  
ATOM   4600  HA  PRO A 292       7.599  14.803  22.321  1.00  1.500          H  
ATOM   4601 1HB  PRO A 292      10.458  14.470  23.272  1.00  2.250          H  
ATOM   4602 2HB  PRO A 292       9.027  14.958  24.183  1.00  2.250          H  
ATOM   4603 1HG  PRO A 292       9.956  12.455  24.460  1.00  2.250          H  
ATOM   4604 2HG  PRO A 292       8.215  12.744  24.401  1.00  2.250          H  
ATOM   4605 1HD  PRO A 292      10.044  11.687  22.201  1.00  2.250          H  
ATOM   4606 2HD  PRO A 292       8.326  11.265  22.690  1.00  2.250          H  
ATOM   4607  N   CYS A 293      10.208  15.008  20.338  1.00  1.130          N  
ATOM   4608  CA  CYS A 293      11.015  15.869  19.478  1.00  1.220          C  
ATOM   4609  C   CYS A 293      10.205  16.879  18.694  1.00  1.150          C  
ATOM   4610  O   CYS A 293       9.354  16.510  17.883  1.00  0.970          O  
ATOM   4611  CB  CYS A 293      11.777  14.989  18.490  1.00  1.670          C  
ATOM   4612  SG  CYS A 293      12.757  15.856  17.290  1.00  1.670          S  
ATOM   4613  H   CYS A 293      10.300  14.011  20.236  1.00  1.360          H  
ATOM   4614  HA  CYS A 293      11.731  16.405  20.103  1.00  1.460          H  
ATOM   4615 1HB  CYS A 293      12.438  14.325  19.046  1.00  2.010          H  
ATOM   4616 2HB  CYS A 293      11.085  14.376  17.956  1.00  2.010          H  
ATOM   4617  HG  CYS A 293      13.333  16.742  18.151  1.00  2.010          H  
ATOM   4618  N   PHE A 294      10.512  18.168  18.878  1.00  1.390          N  
ATOM   4619  CA  PHE A 294       9.747  19.204  18.199  1.00  1.450          C  
ATOM   4620  C   PHE A 294       9.735  19.079  16.708  1.00  1.320          C  
ATOM   4621  O   PHE A 294       8.665  19.032  16.109  1.00  1.230          O  
ATOM   4622  CB  PHE A 294      10.240  20.608  18.517  1.00  2.010          C  
ATOM   4623  CG  PHE A 294       9.543  21.630  17.644  1.00  2.010          C  
ATOM   4624  CD1 PHE A 294       8.245  22.036  17.907  1.00  2.010          C  
ATOM   4625  CD2 PHE A 294      10.194  22.168  16.531  1.00  2.010          C  
ATOM   4626  CE1 PHE A 294       7.615  22.945  17.085  1.00  2.010          C  
ATOM   4627  CE2 PHE A 294       9.565  23.070  15.714  1.00  2.010          C  
ATOM   4628  CZ  PHE A 294       8.274  23.461  15.990  1.00  2.010          C  
ATOM   4629  H   PHE A 294      11.254  18.418  19.525  1.00  1.670          H  
ATOM   4630  HA  PHE A 294       8.718  19.126  18.537  1.00  1.740          H  
ATOM   4631 1HB  PHE A 294      10.049  20.845  19.559  1.00  2.410          H  
ATOM   4632 2HB  PHE A 294      11.318  20.673  18.344  1.00  2.410          H  
ATOM   4633  HD1 PHE A 294       7.719  21.627  18.762  1.00  2.410          H  
ATOM   4634  HD2 PHE A 294      11.220  21.856  16.309  1.00  2.410          H  
ATOM   4635  HE1 PHE A 294       6.592  23.255  17.299  1.00  2.410          H  
ATOM   4636  HE2 PHE A 294      10.085  23.477  14.847  1.00  2.410          H  
ATOM   4637  HZ  PHE A 294       7.773  24.176  15.342  1.00  2.410          H  
ATOM   4638  N   LEU A 295      10.892  18.992  16.067  1.00  1.420          N  
ATOM   4639  CA  LEU A 295      10.803  18.944  14.627  1.00  1.450          C  
ATOM   4640  C   LEU A 295      10.020  17.738  14.150  1.00  1.210          C  
ATOM   4641  O   LEU A 295       9.257  17.858  13.194  1.00  1.170          O  
ATOM   4642  CB  LEU A 295      12.159  18.929  13.955  1.00  2.020          C  
ATOM   4643  CG  LEU A 295      12.130  18.947  12.404  1.00  2.020          C  
ATOM   4644  CD1 LEU A 295      11.447  20.224  11.862  1.00  2.020          C  
ATOM   4645  CD2 LEU A 295      13.504  18.841  11.902  1.00  2.020          C  
ATOM   4646  H   LEU A 295      11.795  19.047  16.558  1.00  1.700          H  
ATOM   4647  HA  LEU A 295      10.274  19.840  14.321  1.00  1.740          H  
ATOM   4648 1HB  LEU A 295      12.748  19.770  14.320  1.00  2.420          H  
ATOM   4649 2HB  LEU A 295      12.647  18.010  14.249  1.00  2.420          H  
ATOM   4650  HG  LEU A 295      11.580  18.112  12.064  1.00  2.420          H  
ATOM   4651 1HD1 LEU A 295      11.446  20.190  10.773  1.00  2.420          H  
ATOM   4652 2HD1 LEU A 295      10.420  20.293  12.202  1.00  2.420          H  
ATOM   4653 3HD1 LEU A 295      11.998  21.102  12.194  1.00  2.420          H  
ATOM   4654 1HD2 LEU A 295      13.499  18.826  10.813  1.00  2.420          H  
ATOM   4655 2HD2 LEU A 295      14.075  19.696  12.258  1.00  2.420          H  
ATOM   4656 3HD2 LEU A 295      13.943  17.922  12.275  1.00  2.420          H  
ATOM   4657  N   SER A 296      10.201  16.568  14.776  1.00  1.100          N  
ATOM   4658  CA  SER A 296       9.465  15.398  14.323  1.00  1.010          C  
ATOM   4659  C   SER A 296       7.974  15.649  14.457  1.00  0.830          C  
ATOM   4660  O   SER A 296       7.213  15.342  13.536  1.00  0.860          O  
ATOM   4661  CB  SER A 296       9.817  14.168  15.144  1.00  1.450          C  
ATOM   4662  OG  SER A 296      11.149  13.780  14.962  1.00  1.450          O  
ATOM   4663  H   SER A 296      10.855  16.492  15.548  1.00  1.320          H  
ATOM   4664  HA  SER A 296       9.697  15.217  13.276  1.00  1.210          H  
ATOM   4665 1HB  SER A 296       9.631  14.380  16.192  1.00  1.740          H  
ATOM   4666 2HB  SER A 296       9.158  13.346  14.863  1.00  1.740          H  
ATOM   4667  HG  SER A 296      11.298  13.062  15.581  1.00  1.740          H  
ATOM   4668  N   ARG A 297       7.553  16.241  15.586  1.00  0.800          N  
ATOM   4669  CA  ARG A 297       6.145  16.531  15.805  1.00  0.820          C  
ATOM   4670  C   ARG A 297       5.628  17.541  14.783  1.00  0.870          C  
ATOM   4671  O   ARG A 297       4.543  17.360  14.235  1.00  0.900          O  
ATOM   4672  CB  ARG A 297       5.913  17.084  17.213  1.00  1.140          C  
ATOM   4673  CG  ARG A 297       6.072  16.060  18.359  1.00  1.140          C  
ATOM   4674  CD  ARG A 297       5.660  16.584  19.707  1.00  1.140          C  
ATOM   4675  NE  ARG A 297       6.602  17.595  20.280  1.00  1.140          N  
ATOM   4676  CZ  ARG A 297       6.379  18.935  20.377  1.00  1.140          C  
ATOM   4677  NH1 ARG A 297       5.259  19.489  19.930  1.00  1.140          N  
ATOM   4678  NH2 ARG A 297       7.304  19.692  20.944  1.00  1.140          N  
ATOM   4679  H   ARG A 297       8.232  16.449  16.328  1.00  0.960          H  
ATOM   4680  HA  ARG A 297       5.585  15.605  15.702  1.00  0.980          H  
ATOM   4681 1HB  ARG A 297       6.626  17.886  17.400  1.00  1.370          H  
ATOM   4682 2HB  ARG A 297       4.915  17.510  17.280  1.00  1.370          H  
ATOM   4683 1HG  ARG A 297       5.465  15.182  18.149  1.00  1.370          H  
ATOM   4684 2HG  ARG A 297       7.106  15.754  18.431  1.00  1.370          H  
ATOM   4685 1HD  ARG A 297       4.668  17.008  19.650  1.00  1.370          H  
ATOM   4686 2HD  ARG A 297       5.639  15.730  20.390  1.00  1.370          H  
ATOM   4687  HE  ARG A 297       7.499  17.245  20.667  1.00  1.370          H  
ATOM   4688 1HH1 ARG A 297       4.544  18.923  19.503  1.00  1.370          H  
ATOM   4689 2HH1 ARG A 297       5.115  20.485  20.020  1.00  1.370          H  
ATOM   4690 1HH2 ARG A 297       8.158  19.262  21.300  1.00  1.370          H  
ATOM   4691 2HH2 ARG A 297       7.162  20.684  21.042  1.00  1.370          H  
ATOM   4692  N   ALA A 298       6.411  18.589  14.508  1.00  0.970          N  
ATOM   4693  CA  ALA A 298       6.023  19.623  13.561  1.00  1.100          C  
ATOM   4694  C   ALA A 298       5.876  19.064  12.145  1.00  0.990          C  
ATOM   4695  O   ALA A 298       4.887  19.350  11.453  1.00  1.040          O  
ATOM   4696  CB  ALA A 298       7.060  20.732  13.580  1.00  1.490          C  
ATOM   4697  H   ALA A 298       7.292  18.682  15.015  1.00  1.160          H  
ATOM   4698  HA  ALA A 298       5.061  20.023  13.872  1.00  1.320          H  
ATOM   4699 1HB  ALA A 298       6.768  21.526  12.899  1.00  1.790          H  
ATOM   4700 2HB  ALA A 298       7.141  21.125  14.591  1.00  1.790          H  
ATOM   4701 3HB  ALA A 298       8.022  20.328  13.277  1.00  1.790          H  
ATOM   4702  N   LEU A 299       6.837  18.225  11.735  1.00  0.920          N  
ATOM   4703  CA  LEU A 299       6.815  17.595  10.426  1.00  0.940          C  
ATOM   4704  C   LEU A 299       5.624  16.679  10.335  1.00  0.840          C  
ATOM   4705  O   LEU A 299       4.920  16.645   9.317  1.00  0.890          O  
ATOM   4706  CB  LEU A 299       8.085  16.752  10.216  1.00  1.310          C  
ATOM   4707  CG  LEU A 299       9.446  17.485  10.019  1.00  1.310          C  
ATOM   4708  CD1 LEU A 299      10.595  16.465  10.162  1.00  1.310          C  
ATOM   4709  CD2 LEU A 299       9.517  18.120   8.629  1.00  1.310          C  
ATOM   4710  H   LEU A 299       7.630  18.053  12.356  1.00  1.100          H  
ATOM   4711  HA  LEU A 299       6.728  18.363   9.662  1.00  1.130          H  
ATOM   4712 1HB  LEU A 299       8.195  16.090  11.077  1.00  1.570          H  
ATOM   4713 2HB  LEU A 299       7.912  16.155   9.357  1.00  1.570          H  
ATOM   4714  HG  LEU A 299       9.552  18.252  10.766  1.00  1.570          H  
ATOM   4715 1HD1 LEU A 299      11.548  16.974  10.028  1.00  1.570          H  
ATOM   4716 2HD1 LEU A 299      10.555  16.026  11.154  1.00  1.570          H  
ATOM   4717 3HD1 LEU A 299      10.518  15.697   9.439  1.00  1.570          H  
ATOM   4718 1HD2 LEU A 299      10.480  18.621   8.514  1.00  1.570          H  
ATOM   4719 2HD2 LEU A 299       9.420  17.355   7.864  1.00  1.570          H  
ATOM   4720 3HD2 LEU A 299       8.718  18.847   8.513  1.00  1.570          H  
ATOM   4721  N   ALA A 300       5.377  15.945  11.422  1.00  0.760          N  
ATOM   4722  CA  ALA A 300       4.281  15.022  11.468  1.00  0.810          C  
ATOM   4723  C   ALA A 300       2.942  15.737  11.344  1.00  0.810          C  
ATOM   4724  O   ALA A 300       2.095  15.340  10.543  1.00  0.860          O  
ATOM   4725  CB  ALA A 300       4.336  14.235  12.781  1.00  1.110          C  
ATOM   4726  H   ALA A 300       6.000  15.994  12.231  1.00  0.910          H  
ATOM   4727  HA  ALA A 300       4.391  14.351  10.620  1.00  0.970          H  
ATOM   4728 1HB  ALA A 300       3.538  13.516  12.833  1.00  1.340          H  
ATOM   4729 2HB  ALA A 300       5.286  13.717  12.864  1.00  1.340          H  
ATOM   4730 3HB  ALA A 300       4.238  14.924  13.607  1.00  1.340          H  
ATOM   4731  N   LEU A 301       2.758  16.842  12.056  1.00  0.860          N  
ATOM   4732  CA  LEU A 301       1.484  17.532  11.982  1.00  1.000          C  
ATOM   4733  C   LEU A 301       1.223  18.075  10.590  1.00  0.970          C  
ATOM   4734  O   LEU A 301       0.097  17.970  10.088  1.00  1.010          O  
ATOM   4735  CB  LEU A 301       1.448  18.648  13.027  1.00  1.340          C  
ATOM   4736  CG  LEU A 301       1.392  18.184  14.524  1.00  1.340          C  
ATOM   4737  CD1 LEU A 301       1.613  19.391  15.411  1.00  1.340          C  
ATOM   4738  CD2 LEU A 301       0.042  17.520  14.844  1.00  1.340          C  
ATOM   4739  H   LEU A 301       3.479  17.159  12.712  1.00  1.030          H  
ATOM   4740  HA  LEU A 301       0.702  16.814  12.198  1.00  1.200          H  
ATOM   4741 1HB  LEU A 301       2.356  19.245  12.909  1.00  1.610          H  
ATOM   4742 2HB  LEU A 301       0.589  19.287  12.833  1.00  1.610          H  
ATOM   4743  HG  LEU A 301       2.180  17.473  14.714  1.00  1.610          H  
ATOM   4744 1HD1 LEU A 301       1.596  19.082  16.455  1.00  1.610          H  
ATOM   4745 2HD1 LEU A 301       2.584  19.833  15.181  1.00  1.610          H  
ATOM   4746 3HD1 LEU A 301       0.828  20.124  15.236  1.00  1.610          H  
ATOM   4747 1HD2 LEU A 301       0.034  17.218  15.892  1.00  1.610          H  
ATOM   4748 2HD2 LEU A 301      -0.766  18.231  14.667  1.00  1.610          H  
ATOM   4749 3HD2 LEU A 301      -0.110  16.643  14.228  1.00  1.610          H  
ATOM   4750  N   SER A 302       2.257  18.612   9.940  1.00  0.930          N  
ATOM   4751  CA  SER A 302       2.095  19.140   8.595  1.00  0.970          C  
ATOM   4752  C   SER A 302       1.674  18.040   7.627  1.00  0.830          C  
ATOM   4753  O   SER A 302       0.715  18.199   6.858  1.00  0.860          O  
ATOM   4754  CB  SER A 302       3.391  19.774   8.133  1.00  1.340          C  
ATOM   4755  OG  SER A 302       3.269  20.291   6.837  1.00  1.340          O  
ATOM   4756  H   SER A 302       3.168  18.697  10.406  1.00  1.120          H  
ATOM   4757  HA  SER A 302       1.317  19.901   8.614  1.00  1.160          H  
ATOM   4758 1HB  SER A 302       3.671  20.568   8.825  1.00  1.610          H  
ATOM   4759 2HB  SER A 302       4.187  19.028   8.159  1.00  1.610          H  
ATOM   4760  HG  SER A 302       4.110  20.708   6.644  1.00  1.610          H  
ATOM   4761  N   LEU A 303       2.362  16.892   7.691  1.00  0.720          N  
ATOM   4762  CA  LEU A 303       2.071  15.782   6.800  1.00  0.650          C  
ATOM   4763  C   LEU A 303       0.671  15.233   7.059  1.00  0.610          C  
ATOM   4764  O   LEU A 303      -0.050  14.933   6.103  1.00  0.630          O  
ATOM   4765  CB  LEU A 303       3.170  14.710   6.943  1.00  0.940          C  
ATOM   4766  CG  LEU A 303       3.140  13.427   6.011  1.00  0.940          C  
ATOM   4767  CD1 LEU A 303       3.188  13.827   4.486  1.00  0.940          C  
ATOM   4768  CD2 LEU A 303       4.390  12.560   6.383  1.00  0.940          C  
ATOM   4769  H   LEU A 303       3.143  16.806   8.353  1.00  0.860          H  
ATOM   4770  HA  LEU A 303       2.095  16.156   5.787  1.00  0.780          H  
ATOM   4771 1HB  LEU A 303       4.117  15.204   6.789  1.00  1.130          H  
ATOM   4772 2HB  LEU A 303       3.151  14.355   7.981  1.00  1.130          H  
ATOM   4773  HG  LEU A 303       2.225  12.856   6.193  1.00  1.130          H  
ATOM   4774 1HD1 LEU A 303       3.183  12.925   3.873  1.00  1.130          H  
ATOM   4775 2HD1 LEU A 303       2.317  14.432   4.228  1.00  1.130          H  
ATOM   4776 3HD1 LEU A 303       4.096  14.395   4.280  1.00  1.130          H  
ATOM   4777 1HD2 LEU A 303       4.455  11.667   5.799  1.00  1.130          H  
ATOM   4778 2HD2 LEU A 303       5.254  13.108   6.206  1.00  1.130          H  
ATOM   4779 3HD2 LEU A 303       4.357  12.300   7.423  1.00  1.130          H  
ATOM   4780  N   SER A 304       0.263  15.139   8.335  1.00  0.650          N  
ATOM   4781  CA  SER A 304      -1.055  14.625   8.700  1.00  0.710          C  
ATOM   4782  C   SER A 304      -2.157  15.472   8.079  1.00  0.740          C  
ATOM   4783  O   SER A 304      -3.131  14.945   7.516  1.00  0.770          O  
ATOM   4784  CB  SER A 304      -1.230  14.635  10.210  1.00  0.970          C  
ATOM   4785  OG  SER A 304      -2.491  14.153  10.580  1.00  0.970          O  
ATOM   4786  H   SER A 304       0.911  15.397   9.086  1.00  0.780          H  
ATOM   4787  HA  SER A 304      -1.145  13.602   8.332  1.00  0.850          H  
ATOM   4788 1HB  SER A 304      -0.466  14.038  10.673  1.00  1.160          H  
ATOM   4789 2HB  SER A 304      -1.105  15.653  10.578  1.00  1.160          H  
ATOM   4790  HG  SER A 304      -2.505  14.168  11.538  1.00  1.160          H  
ATOM   4791  N   LEU A 305      -2.035  16.799   8.196  1.00  0.790          N  
ATOM   4792  CA  LEU A 305      -3.053  17.681   7.648  1.00  0.880          C  
ATOM   4793  C   LEU A 305      -3.130  17.628   6.121  1.00  0.810          C  
ATOM   4794  O   LEU A 305      -4.234  17.576   5.548  1.00  0.810          O  
ATOM   4795  CB  LEU A 305      -2.760  19.116   8.103  1.00  1.200          C  
ATOM   4796  CG  LEU A 305      -2.948  19.409   9.629  1.00  1.200          C  
ATOM   4797  CD1 LEU A 305      -2.387  20.789   9.943  1.00  1.200          C  
ATOM   4798  CD2 LEU A 305      -4.436  19.343  10.011  1.00  1.200          C  
ATOM   4799  H   LEU A 305      -1.235  17.189   8.711  1.00  0.950          H  
ATOM   4800  HA  LEU A 305      -4.015  17.360   8.030  1.00  1.060          H  
ATOM   4801 1HB  LEU A 305      -1.715  19.336   7.859  1.00  1.440          H  
ATOM   4802 2HB  LEU A 305      -3.394  19.799   7.542  1.00  1.440          H  
ATOM   4803  HG  LEU A 305      -2.391  18.676  10.211  1.00  1.440          H  
ATOM   4804 1HD1 LEU A 305      -2.500  20.991  11.009  1.00  1.440          H  
ATOM   4805 2HD1 LEU A 305      -1.328  20.816   9.681  1.00  1.440          H  
ATOM   4806 3HD1 LEU A 305      -2.924  21.544   9.373  1.00  1.440          H  
ATOM   4807 1HD2 LEU A 305      -4.541  19.554  11.074  1.00  1.440          H  
ATOM   4808 2HD2 LEU A 305      -4.994  20.083   9.437  1.00  1.440          H  
ATOM   4809 3HD2 LEU A 305      -4.837  18.356   9.810  1.00  1.440          H  
ATOM   4810  N   MET A 306      -1.966  17.594   5.448  1.00  0.770          N  
ATOM   4811  CA  MET A 306      -1.960  17.549   3.987  1.00  0.790          C  
ATOM   4812  C   MET A 306      -2.580  16.252   3.502  1.00  0.730          C  
ATOM   4813  O   MET A 306      -3.398  16.245   2.569  1.00  0.760          O  
ATOM   4814  CB  MET A 306      -0.532  17.677   3.463  1.00  1.100          C  
ATOM   4815  CG  MET A 306       0.078  19.059   3.647  1.00  1.100          C  
ATOM   4816  SD  MET A 306       1.678  19.258   2.831  1.00  1.100          S  
ATOM   4817  CE  MET A 306       2.763  18.244   3.853  1.00  1.100          C  
ATOM   4818  H   MET A 306      -1.076  17.649   5.960  1.00  0.920          H  
ATOM   4819  HA  MET A 306      -2.560  18.375   3.609  1.00  0.950          H  
ATOM   4820 1HB  MET A 306       0.094  16.958   3.989  1.00  1.320          H  
ATOM   4821 2HB  MET A 306      -0.506  17.425   2.403  1.00  1.320          H  
ATOM   4822 1HG  MET A 306      -0.606  19.803   3.247  1.00  1.320          H  
ATOM   4823 2HG  MET A 306       0.204  19.264   4.706  1.00  1.320          H  
ATOM   4824 1HE  MET A 306       3.782  18.302   3.472  1.00  1.320          H  
ATOM   4825 2HE  MET A 306       2.741  18.606   4.882  1.00  1.320          H  
ATOM   4826 3HE  MET A 306       2.433  17.215   3.819  1.00  1.320          H  
ATOM   4827  N   SER A 307      -2.205  15.164   4.170  1.00  0.690          N  
ATOM   4828  CA  SER A 307      -2.685  13.839   3.877  1.00  0.710          C  
ATOM   4829  C   SER A 307      -4.165  13.670   4.073  1.00  0.690          C  
ATOM   4830  O   SER A 307      -4.875  13.238   3.160  1.00  0.730          O  
ATOM   4831  CB  SER A 307      -1.988  12.860   4.752  1.00  0.990          C  
ATOM   4832  OG  SER A 307      -2.527  11.615   4.558  1.00  0.990          O  
ATOM   4833  H   SER A 307      -1.512  15.243   4.918  1.00  0.830          H  
ATOM   4834  HA  SER A 307      -2.448  13.625   2.839  1.00  0.850          H  
ATOM   4835 1HB  SER A 307      -0.924  12.843   4.517  1.00  1.180          H  
ATOM   4836 2HB  SER A 307      -2.090  13.151   5.794  1.00  1.180          H  
ATOM   4837  HG  SER A 307      -1.972  11.010   5.052  1.00  1.180          H  
ATOM   4838  N   THR A 308      -4.677  14.128   5.216  1.00  0.680          N  
ATOM   4839  CA  THR A 308      -6.089  13.984   5.507  1.00  0.690          C  
ATOM   4840  C   THR A 308      -6.896  14.621   4.383  1.00  0.670          C  
ATOM   4841  O   THR A 308      -7.868  14.028   3.894  1.00  0.670          O  
ATOM   4842  CB  THR A 308      -6.463  14.622   6.862  1.00  0.960          C  
ATOM   4843  OG1 THR A 308      -5.703  13.995   7.910  1.00  0.960          O  
ATOM   4844  CG2 THR A 308      -7.966  14.386   7.141  1.00  0.960          C  
ATOM   4845  H   THR A 308      -4.059  14.509   5.935  1.00  0.820          H  
ATOM   4846  HA  THR A 308      -6.325  12.924   5.558  1.00  0.830          H  
ATOM   4847  HB  THR A 308      -6.244  15.694   6.844  1.00  1.150          H  
ATOM   4848  HG1 THR A 308      -4.766  14.310   7.870  1.00  1.150          H  
ATOM   4849 1HG2 THR A 308      -8.225  14.825   8.102  1.00  1.150          H  
ATOM   4850 2HG2 THR A 308      -8.571  14.848   6.362  1.00  1.150          H  
ATOM   4851 3HG2 THR A 308      -8.165  13.316   7.165  1.00  1.150          H  
ATOM   4852  N   THR A 309      -6.493  15.824   3.953  1.00  0.680          N  
ATOM   4853  CA  THR A 309      -7.206  16.481   2.872  1.00  0.680          C  
ATOM   4854  C   THR A 309      -7.153  15.637   1.597  1.00  0.640          C  
ATOM   4855  O   THR A 309      -8.187  15.408   0.961  1.00  0.630          O  
ATOM   4856  CB  THR A 309      -6.625  17.886   2.582  1.00  0.950          C  
ATOM   4857  OG1 THR A 309      -6.762  18.719   3.746  1.00  0.950          O  
ATOM   4858  CG2 THR A 309      -7.385  18.533   1.409  1.00  0.950          C  
ATOM   4859  H   THR A 309      -5.698  16.292   4.402  1.00  0.820          H  
ATOM   4860  HA  THR A 309      -8.249  16.593   3.164  1.00  0.820          H  
ATOM   4861  HB  THR A 309      -5.566  17.801   2.330  1.00  1.140          H  
ATOM   4862  HG1 THR A 309      -6.130  18.430   4.422  1.00  1.140          H  
ATOM   4863 1HG2 THR A 309      -6.973  19.522   1.216  1.00  1.140          H  
ATOM   4864 2HG2 THR A 309      -7.280  17.926   0.519  1.00  1.140          H  
ATOM   4865 3HG2 THR A 309      -8.441  18.624   1.661  1.00  1.140          H  
ATOM   4866  N   MET A 310      -5.967  15.140   1.227  1.00  0.640          N  
ATOM   4867  CA  MET A 310      -5.855  14.362  -0.001  1.00  0.630          C  
ATOM   4868  C   MET A 310      -6.656  13.059   0.010  1.00  0.600          C  
ATOM   4869  O   MET A 310      -7.314  12.749  -0.987  1.00  0.590          O  
ATOM   4870  CB  MET A 310      -4.388  14.051  -0.293  1.00  0.890          C  
ATOM   4871  CG  MET A 310      -4.100  13.437  -1.693  1.00  0.890          C  
ATOM   4872  SD  MET A 310      -4.445  14.583  -3.057  1.00  0.890          S  
ATOM   4873  CE  MET A 310      -3.774  13.711  -4.477  1.00  0.890          C  
ATOM   4874  H   MET A 310      -5.128  15.367   1.776  1.00  0.770          H  
ATOM   4875  HA  MET A 310      -6.245  14.971  -0.813  1.00  0.760          H  
ATOM   4876 1HB  MET A 310      -3.797  14.960  -0.181  1.00  1.060          H  
ATOM   4877 2HB  MET A 310      -4.029  13.344   0.461  1.00  1.060          H  
ATOM   4878 1HG  MET A 310      -3.059  13.143  -1.755  1.00  1.060          H  
ATOM   4879 2HG  MET A 310      -4.706  12.549  -1.827  1.00  1.060          H  
ATOM   4880 1HE  MET A 310      -3.921  14.311  -5.366  1.00  1.060          H  
ATOM   4881 2HE  MET A 310      -2.709  13.539  -4.331  1.00  1.060          H  
ATOM   4882 3HE  MET A 310      -4.280  12.766  -4.597  1.00  1.060          H  
ATOM   4883  N   VAL A 311      -6.651  12.306   1.121  1.00  0.610          N  
ATOM   4884  CA  VAL A 311      -7.372  11.030   1.101  1.00  0.630          C  
ATOM   4885  C   VAL A 311      -8.877  11.286   1.023  1.00  0.600          C  
ATOM   4886  O   VAL A 311      -9.601  10.541   0.351  1.00  0.600          O  
ATOM   4887  CB  VAL A 311      -7.015  10.111   2.315  1.00  0.870          C  
ATOM   4888  CG1 VAL A 311      -5.503   9.859   2.354  1.00  0.870          C  
ATOM   4889  CG2 VAL A 311      -7.474  10.698   3.637  1.00  0.870          C  
ATOM   4890  H   VAL A 311      -6.102  12.618   1.929  1.00  0.730          H  
ATOM   4891  HA  VAL A 311      -7.076  10.489   0.201  1.00  0.760          H  
ATOM   4892  HB  VAL A 311      -7.494   9.152   2.174  1.00  1.050          H  
ATOM   4893 1HG1 VAL A 311      -5.268   9.196   3.181  1.00  1.050          H  
ATOM   4894 2HG1 VAL A 311      -5.181   9.405   1.426  1.00  1.050          H  
ATOM   4895 3HG1 VAL A 311      -4.976  10.795   2.493  1.00  1.050          H  
ATOM   4896 1HG2 VAL A 311      -7.201  10.017   4.441  1.00  1.050          H  
ATOM   4897 2HG2 VAL A 311      -6.982  11.642   3.782  1.00  1.050          H  
ATOM   4898 3HG2 VAL A 311      -8.547  10.837   3.655  1.00  1.050          H  
ATOM   4899  N   SER A 312      -9.352  12.350   1.688  1.00  0.600          N  
ATOM   4900  CA  SER A 312     -10.757  12.708   1.645  1.00  0.590          C  
ATOM   4901  C   SER A 312     -11.181  13.072   0.228  1.00  0.560          C  
ATOM   4902  O   SER A 312     -12.196  12.571  -0.274  1.00  0.570          O  
ATOM   4903  CB  SER A 312     -11.027  13.867   2.581  1.00  0.830          C  
ATOM   4904  OG  SER A 312     -12.379  14.237   2.553  1.00  0.830          O  
ATOM   4905  H   SER A 312      -8.724  12.911   2.274  1.00  0.720          H  
ATOM   4906  HA  SER A 312     -11.343  11.849   1.971  1.00  0.710          H  
ATOM   4907 1HB  SER A 312     -10.739  13.586   3.594  1.00  1.000          H  
ATOM   4908 2HB  SER A 312     -10.406  14.716   2.292  1.00  1.000          H  
ATOM   4909  HG  SER A 312     -12.464  14.952   3.186  1.00  1.000          H  
ATOM   4910  N   LEU A 313     -10.385  13.916  -0.446  1.00  0.540          N  
ATOM   4911  CA  LEU A 313     -10.726  14.329  -1.797  1.00  0.530          C  
ATOM   4912  C   LEU A 313     -10.744  13.163  -2.767  1.00  0.540          C  
ATOM   4913  O   LEU A 313     -11.653  13.064  -3.600  1.00  0.560          O  
ATOM   4914  CB  LEU A 313      -9.698  15.350  -2.308  1.00  0.750          C  
ATOM   4915  CG  LEU A 313      -9.687  16.753  -1.650  1.00  0.750          C  
ATOM   4916  CD1 LEU A 313      -8.455  17.500  -2.141  1.00  0.750          C  
ATOM   4917  CD2 LEU A 313     -10.953  17.519  -2.000  1.00  0.750          C  
ATOM   4918  H   LEU A 313      -9.556  14.308   0.012  1.00  0.650          H  
ATOM   4919  HA  LEU A 313     -11.720  14.763  -1.781  1.00  0.640          H  
ATOM   4920 1HB  LEU A 313      -8.702  14.919  -2.160  1.00  0.900          H  
ATOM   4921 2HB  LEU A 313      -9.850  15.484  -3.375  1.00  0.900          H  
ATOM   4922  HG  LEU A 313      -9.623  16.653  -0.575  1.00  0.900          H  
ATOM   4923 1HD1 LEU A 313      -8.420  18.486  -1.680  1.00  0.900          H  
ATOM   4924 2HD1 LEU A 313      -7.558  16.941  -1.868  1.00  0.900          H  
ATOM   4925 3HD1 LEU A 313      -8.498  17.609  -3.222  1.00  0.900          H  
ATOM   4926 1HD2 LEU A 313     -10.915  18.502  -1.533  1.00  0.900          H  
ATOM   4927 2HD2 LEU A 313     -11.023  17.632  -3.082  1.00  0.900          H  
ATOM   4928 3HD2 LEU A 313     -11.826  16.989  -1.636  1.00  0.900          H  
ATOM   4929  N   LEU A 314      -9.768  12.258  -2.654  1.00  0.550          N  
ATOM   4930  CA  LEU A 314      -9.720  11.128  -3.557  1.00  0.590          C  
ATOM   4931  C   LEU A 314     -10.905  10.214  -3.349  1.00  0.640          C  
ATOM   4932  O   LEU A 314     -11.482   9.733  -4.332  1.00  0.660          O  
ATOM   4933  CB  LEU A 314      -8.419  10.364  -3.343  1.00  0.810          C  
ATOM   4934  CG  LEU A 314      -7.139  11.088  -3.768  1.00  0.810          C  
ATOM   4935  CD1 LEU A 314      -5.986  10.339  -3.238  1.00  0.810          C  
ATOM   4936  CD2 LEU A 314      -7.037  11.164  -5.287  1.00  0.810          C  
ATOM   4937  H   LEU A 314      -9.023  12.382  -1.961  1.00  0.660          H  
ATOM   4938  HA  LEU A 314      -9.769  11.503  -4.574  1.00  0.710          H  
ATOM   4939 1HB  LEU A 314      -8.329  10.136  -2.278  1.00  0.970          H  
ATOM   4940 2HB  LEU A 314      -8.465   9.426  -3.888  1.00  0.970          H  
ATOM   4941  HG  LEU A 314      -7.128  12.086  -3.346  1.00  0.970          H  
ATOM   4942 1HD1 LEU A 314      -5.109  10.851  -3.494  1.00  0.970          H  
ATOM   4943 2HD1 LEU A 314      -6.053  10.279  -2.156  1.00  0.970          H  
ATOM   4944 3HD1 LEU A 314      -5.975   9.342  -3.671  1.00  0.970          H  
ATOM   4945 1HD2 LEU A 314      -6.114  11.661  -5.560  1.00  0.970          H  
ATOM   4946 2HD2 LEU A 314      -7.041  10.157  -5.695  1.00  0.970          H  
ATOM   4947 3HD2 LEU A 314      -7.867  11.717  -5.687  1.00  0.970          H  
ATOM   4948  N   LEU A 315     -11.305   9.981  -2.089  1.00  0.690          N  
ATOM   4949  CA  LEU A 315     -12.439   9.106  -1.846  1.00  0.790          C  
ATOM   4950  C   LEU A 315     -13.721   9.701  -2.368  1.00  0.820          C  
ATOM   4951  O   LEU A 315     -14.498   8.992  -3.010  1.00  0.870          O  
ATOM   4952  CB  LEU A 315     -12.588   8.759  -0.363  1.00  1.070          C  
ATOM   4953  CG  LEU A 315     -13.798   7.803   0.005  1.00  1.070          C  
ATOM   4954  CD1 LEU A 315     -13.673   6.440  -0.749  1.00  1.070          C  
ATOM   4955  CD2 LEU A 315     -13.813   7.584   1.521  1.00  1.070          C  
ATOM   4956  H   LEU A 315     -10.776  10.361  -1.293  1.00  0.830          H  
ATOM   4957  HA  LEU A 315     -12.274   8.189  -2.382  1.00  0.950          H  
ATOM   4958 1HB  LEU A 315     -11.667   8.287  -0.027  1.00  1.280          H  
ATOM   4959 2HB  LEU A 315     -12.706   9.695   0.195  1.00  1.280          H  
ATOM   4960  HG  LEU A 315     -14.731   8.270  -0.295  1.00  1.280          H  
ATOM   4961 1HD1 LEU A 315     -14.517   5.803  -0.477  1.00  1.280          H  
ATOM   4962 2HD1 LEU A 315     -13.687   6.589  -1.823  1.00  1.280          H  
ATOM   4963 3HD1 LEU A 315     -12.749   5.950  -0.472  1.00  1.280          H  
ATOM   4964 1HD2 LEU A 315     -14.651   6.940   1.789  1.00  1.280          H  
ATOM   4965 2HD2 LEU A 315     -12.879   7.116   1.836  1.00  1.280          H  
ATOM   4966 3HD2 LEU A 315     -13.919   8.545   2.023  1.00  1.280          H  
ATOM   4967  N   VAL A 316     -13.957  10.990  -2.129  1.00  0.820          N  
ATOM   4968  CA  VAL A 316     -15.200  11.561  -2.605  1.00  0.910          C  
ATOM   4969  C   VAL A 316     -15.269  11.537  -4.122  1.00  0.860          C  
ATOM   4970  O   VAL A 316     -16.300  11.144  -4.673  1.00  0.940          O  
ATOM   4971  CB  VAL A 316     -15.408  12.990  -2.079  1.00  1.240          C  
ATOM   4972  CG1 VAL A 316     -16.638  13.642  -2.768  1.00  1.240          C  
ATOM   4973  CG2 VAL A 316     -15.616  12.925  -0.569  1.00  1.240          C  
ATOM   4974  H   VAL A 316     -13.285  11.552  -1.592  1.00  0.980          H  
ATOM   4975  HA  VAL A 316     -16.016  10.950  -2.221  1.00  1.090          H  
ATOM   4976  HB  VAL A 316     -14.522  13.595  -2.304  1.00  1.490          H  
ATOM   4977 1HG1 VAL A 316     -16.777  14.650  -2.382  1.00  1.490          H  
ATOM   4978 2HG1 VAL A 316     -16.486  13.696  -3.844  1.00  1.490          H  
ATOM   4979 3HG1 VAL A 316     -17.531  13.049  -2.562  1.00  1.490          H  
ATOM   4980 1HG2 VAL A 316     -15.755  13.930  -0.175  1.00  1.490          H  
ATOM   4981 2HG2 VAL A 316     -16.495  12.322  -0.350  1.00  1.490          H  
ATOM   4982 3HG2 VAL A 316     -14.744  12.473  -0.098  1.00  1.490          H  
ATOM   4983  N   SER A 317     -14.194  11.945  -4.810  1.00  0.760          N  
ATOM   4984  CA  SER A 317     -14.220  11.932  -6.264  1.00  0.770          C  
ATOM   4985  C   SER A 317     -14.399  10.516  -6.801  1.00  0.750          C  
ATOM   4986  O   SER A 317     -15.152  10.315  -7.756  1.00  0.860          O  
ATOM   4987  CB  SER A 317     -12.965  12.565  -6.832  1.00  1.070          C  
ATOM   4988  OG  SER A 317     -12.914  13.943  -6.552  1.00  1.070          O  
ATOM   4989  H   SER A 317     -13.352  12.284  -4.329  1.00  0.910          H  
ATOM   4990  HA  SER A 317     -15.070  12.526  -6.592  1.00  0.920          H  
ATOM   4991 1HB  SER A 317     -12.089  12.070  -6.405  1.00  1.290          H  
ATOM   4992 2HB  SER A 317     -12.944  12.410  -7.904  1.00  1.290          H  
ATOM   4993  HG  SER A 317     -12.068  14.257  -6.885  1.00  1.290          H  
ATOM   4994  N   THR A 318     -13.743   9.530  -6.176  1.00  0.680          N  
ATOM   4995  CA  THR A 318     -13.842   8.138  -6.594  1.00  0.720          C  
ATOM   4996  C   THR A 318     -15.278   7.639  -6.462  1.00  0.850          C  
ATOM   4997  O   THR A 318     -15.798   6.983  -7.375  1.00  0.910          O  
ATOM   4998  CB  THR A 318     -12.871   7.263  -5.770  1.00  0.990          C  
ATOM   4999  OG1 THR A 318     -11.535   7.706  -6.019  1.00  0.990          O  
ATOM   5000  CG2 THR A 318     -12.981   5.793  -6.142  1.00  0.990          C  
ATOM   5001  H   THR A 318     -13.115   9.746  -5.400  1.00  0.820          H  
ATOM   5002  HA  THR A 318     -13.552   8.073  -7.641  1.00  0.860          H  
ATOM   5003  HB  THR A 318     -13.094   7.382  -4.710  1.00  1.190          H  
ATOM   5004  HG1 THR A 318     -11.417   8.582  -5.603  1.00  1.190          H  
ATOM   5005 1HG2 THR A 318     -12.273   5.226  -5.542  1.00  1.190          H  
ATOM   5006 2HG2 THR A 318     -13.989   5.430  -5.950  1.00  1.190          H  
ATOM   5007 3HG2 THR A 318     -12.747   5.669  -7.197  1.00  1.190          H  
ATOM   5008  N   LEU A 319     -15.924   7.931  -5.329  1.00  0.940          N  
ATOM   5009  CA  LEU A 319     -17.299   7.507  -5.136  1.00  1.120          C  
ATOM   5010  C   LEU A 319     -18.227   8.182  -6.145  1.00  1.190          C  
ATOM   5011  O   LEU A 319     -19.098   7.517  -6.713  1.00  1.290          O  
ATOM   5012  CB  LEU A 319     -17.747   7.828  -3.702  1.00  1.500          C  
ATOM   5013  CG  LEU A 319     -17.082   6.989  -2.551  1.00  1.500          C  
ATOM   5014  CD1 LEU A 319     -17.462   7.601  -1.205  1.00  1.500          C  
ATOM   5015  CD2 LEU A 319     -17.540   5.530  -2.612  1.00  1.500          C  
ATOM   5016  H   LEU A 319     -15.435   8.434  -4.581  1.00  1.130          H  
ATOM   5017  HA  LEU A 319     -17.354   6.438  -5.305  1.00  1.340          H  
ATOM   5018 1HB  LEU A 319     -17.512   8.879  -3.509  1.00  1.800          H  
ATOM   5019 2HB  LEU A 319     -18.824   7.702  -3.635  1.00  1.800          H  
ATOM   5020  HG  LEU A 319     -16.004   7.029  -2.652  1.00  1.800          H  
ATOM   5021 1HD1 LEU A 319     -16.993   7.033  -0.400  1.00  1.800          H  
ATOM   5022 2HD1 LEU A 319     -17.115   8.635  -1.169  1.00  1.800          H  
ATOM   5023 3HD1 LEU A 319     -18.543   7.574  -1.083  1.00  1.800          H  
ATOM   5024 1HD2 LEU A 319     -17.068   4.974  -1.802  1.00  1.800          H  
ATOM   5025 2HD2 LEU A 319     -18.624   5.482  -2.503  1.00  1.800          H  
ATOM   5026 3HD2 LEU A 319     -17.254   5.081  -3.557  1.00  1.800          H  
ATOM   5027  N   LEU A 320     -18.018   9.478  -6.425  1.00  1.180          N  
ATOM   5028  CA  LEU A 320     -18.860  10.171  -7.397  1.00  1.320          C  
ATOM   5029  C   LEU A 320     -18.689   9.545  -8.771  1.00  1.300          C  
ATOM   5030  O   LEU A 320     -19.671   9.347  -9.498  1.00  1.440          O  
ATOM   5031  CB  LEU A 320     -18.500  11.661  -7.457  1.00  1.790          C  
ATOM   5032  CG  LEU A 320     -18.856  12.523  -6.207  1.00  1.790          C  
ATOM   5033  CD1 LEU A 320     -18.217  13.893  -6.366  1.00  1.790          C  
ATOM   5034  CD2 LEU A 320     -20.372  12.660  -6.058  1.00  1.790          C  
ATOM   5035  H   LEU A 320     -17.295  10.001  -5.918  1.00  1.420          H  
ATOM   5036  HA  LEU A 320     -19.895  10.060  -7.105  1.00  1.580          H  
ATOM   5037 1HB  LEU A 320     -17.423  11.739  -7.605  1.00  2.150          H  
ATOM   5038 2HB  LEU A 320     -18.992  12.102  -8.319  1.00  2.150          H  
ATOM   5039  HG  LEU A 320     -18.456  12.058  -5.317  1.00  2.150          H  
ATOM   5040 1HD1 LEU A 320     -18.444  14.504  -5.493  1.00  2.150          H  
ATOM   5041 2HD1 LEU A 320     -17.139  13.783  -6.455  1.00  2.150          H  
ATOM   5042 3HD1 LEU A 320     -18.606  14.379  -7.258  1.00  2.150          H  
ATOM   5043 1HD2 LEU A 320     -20.587  13.274  -5.182  1.00  2.150          H  
ATOM   5044 2HD2 LEU A 320     -20.784  13.139  -6.946  1.00  2.150          H  
ATOM   5045 3HD2 LEU A 320     -20.834  11.689  -5.927  1.00  2.150          H  
ATOM   5046  N   HIS A 321     -17.446   9.181  -9.101  1.00  1.150          N  
ATOM   5047  CA  HIS A 321     -17.136   8.550 -10.363  1.00  1.150          C  
ATOM   5048  C   HIS A 321     -17.788   7.176 -10.446  1.00  1.130          C  
ATOM   5049  O   HIS A 321     -18.073   6.677 -11.539  1.00  1.200          O  
ATOM   5050  CB  HIS A 321     -15.623   8.436 -10.587  1.00  1.610          C  
ATOM   5051  CG  HIS A 321     -14.918   9.706 -10.936  1.00  1.610          C  
ATOM   5052  ND1 HIS A 321     -13.659   9.714 -11.524  1.00  1.610          N  
ATOM   5053  CD2 HIS A 321     -15.266  11.005 -10.783  1.00  1.610          C  
ATOM   5054  CE1 HIS A 321     -13.275  10.958 -11.711  1.00  1.610          C  
ATOM   5055  NE2 HIS A 321     -14.227  11.760 -11.271  1.00  1.610          N  
ATOM   5056  H   HIS A 321     -16.670   9.413  -8.473  1.00  1.380          H  
ATOM   5057  HA  HIS A 321     -17.532   9.157 -11.170  1.00  1.380          H  
ATOM   5058 1HB  HIS A 321     -15.167   8.060  -9.676  1.00  1.930          H  
ATOM   5059 2HB  HIS A 321     -15.421   7.737 -11.357  1.00  1.930          H  
ATOM   5060  HD2 HIS A 321     -16.191  11.386 -10.351  1.00  1.930          H  
ATOM   5061  HE1 HIS A 321     -12.341  11.273 -12.156  1.00  1.930          H  
ATOM   5062  HE2 HIS A 321     -14.202  12.771 -11.289  1.00  1.930          H  
ATOM   5063  N   ALA A 322     -17.956   6.478  -9.324  1.00  1.100          N  
ATOM   5064  CA  ALA A 322     -18.637   5.197  -9.415  1.00  1.180          C  
ATOM   5065  C   ALA A 322     -20.090   5.396  -9.825  1.00  1.420          C  
ATOM   5066  O   ALA A 322     -20.599   4.734 -10.733  1.00  1.500          O  
ATOM   5067  CB  ALA A 322     -18.572   4.452  -8.096  1.00  1.620          C  
ATOM   5068  H   ALA A 322     -17.616   6.836  -8.426  1.00  1.320          H  
ATOM   5069  HA  ALA A 322     -18.149   4.616 -10.180  1.00  1.420          H  
ATOM   5070 1HB  ALA A 322     -19.069   3.491  -8.202  1.00  1.940          H  
ATOM   5071 2HB  ALA A 322     -17.534   4.298  -7.817  1.00  1.940          H  
ATOM   5072 3HB  ALA A 322     -19.069   5.038  -7.325  1.00  1.940          H  
ATOM   5073  N   PHE A 323     -20.735   6.405  -9.245  1.00  1.580          N  
ATOM   5074  CA  PHE A 323     -22.153   6.633  -9.514  1.00  1.860          C  
ATOM   5075  C   PHE A 323     -22.442   7.001 -10.962  1.00  1.880          C  
ATOM   5076  O   PHE A 323     -23.493   6.644 -11.499  1.00  2.050          O  
ATOM   5077  CB  PHE A 323     -22.709   7.720  -8.597  1.00  2.490          C  
ATOM   5078  CG  PHE A 323     -22.890   7.261  -7.178  1.00  2.490          C  
ATOM   5079  CD1 PHE A 323     -22.050   7.713  -6.184  1.00  2.490          C  
ATOM   5080  CD2 PHE A 323     -23.896   6.365  -6.839  1.00  2.490          C  
ATOM   5081  CE1 PHE A 323     -22.191   7.292  -4.883  1.00  2.490          C  
ATOM   5082  CE2 PHE A 323     -24.048   5.939  -5.534  1.00  2.490          C  
ATOM   5083  CZ  PHE A 323     -23.193   6.404  -4.555  1.00  2.490          C  
ATOM   5084  H   PHE A 323     -20.250   6.930  -8.505  1.00  1.900          H  
ATOM   5085  HA  PHE A 323     -22.681   5.707  -9.296  1.00  2.230          H  
ATOM   5086 1HB  PHE A 323     -22.027   8.574  -8.599  1.00  2.990          H  
ATOM   5087 2HB  PHE A 323     -23.668   8.064  -8.976  1.00  2.990          H  
ATOM   5088  HD1 PHE A 323     -21.269   8.409  -6.436  1.00  2.990          H  
ATOM   5089  HD2 PHE A 323     -24.571   5.995  -7.613  1.00  2.990          H  
ATOM   5090  HE1 PHE A 323     -21.512   7.662  -4.115  1.00  2.990          H  
ATOM   5091  HE2 PHE A 323     -24.840   5.235  -5.277  1.00  2.990          H  
ATOM   5092  HZ  PHE A 323     -23.311   6.069  -3.525  1.00  2.990          H  
ATOM   5093  N   VAL A 324     -21.492   7.657 -11.615  1.00  1.770          N  
ATOM   5094  CA  VAL A 324     -21.684   8.045 -13.011  1.00  1.840          C  
ATOM   5095  C   VAL A 324     -20.866   7.212 -14.008  1.00  1.700          C  
ATOM   5096  O   VAL A 324     -20.639   7.661 -15.132  1.00  1.770          O  
ATOM   5097  CB  VAL A 324     -21.336   9.530 -13.223  1.00  2.550          C  
ATOM   5098  CG1 VAL A 324     -22.274  10.403 -12.399  1.00  2.550          C  
ATOM   5099  CG2 VAL A 324     -19.888   9.772 -12.854  1.00  2.550          C  
ATOM   5100  H   VAL A 324     -20.675   7.964 -11.078  1.00  2.120          H  
ATOM   5101  HA  VAL A 324     -22.737   7.913 -13.254  1.00  2.210          H  
ATOM   5102  HB  VAL A 324     -21.489   9.783 -14.271  1.00  3.060          H  
ATOM   5103 1HG1 VAL A 324     -22.039  11.453 -12.569  1.00  3.060          H  
ATOM   5104 2HG1 VAL A 324     -23.303  10.207 -12.696  1.00  3.060          H  
ATOM   5105 3HG1 VAL A 324     -22.151  10.171 -11.341  1.00  3.060          H  
ATOM   5106 1HG2 VAL A 324     -19.640  10.816 -13.020  1.00  3.060          H  
ATOM   5107 2HG2 VAL A 324     -19.742   9.534 -11.837  1.00  3.060          H  
ATOM   5108 3HG2 VAL A 324     -19.250   9.148 -13.455  1.00  3.060          H  
ATOM   5109  N   TRP A 325     -20.420   6.015 -13.609  1.00  1.550          N  
ATOM   5110  CA  TRP A 325     -19.653   5.118 -14.487  1.00  1.450          C  
ATOM   5111  C   TRP A 325     -18.353   5.664 -15.076  1.00  1.330          C  
ATOM   5112  O   TRP A 325     -18.068   5.480 -16.262  1.00  1.370          O  
ATOM   5113  CB  TRP A 325     -20.519   4.562 -15.629  1.00  2.070          C  
ATOM   5114  CG  TRP A 325     -21.453   3.502 -15.194  1.00  2.070          C  
ATOM   5115  CD1 TRP A 325     -22.724   3.647 -14.749  1.00  2.070          C  
ATOM   5116  CD2 TRP A 325     -21.178   2.074 -15.177  1.00  2.070          C  
ATOM   5117  NE1 TRP A 325     -23.261   2.415 -14.448  1.00  2.070          N  
ATOM   5118  CE2 TRP A 325     -22.322   1.445 -14.702  1.00  2.070          C  
ATOM   5119  CE3 TRP A 325     -20.062   1.295 -15.522  1.00  2.070          C  
ATOM   5120  CZ2 TRP A 325     -22.393   0.073 -14.551  1.00  2.070          C  
ATOM   5121  CZ3 TRP A 325     -20.138  -0.079 -15.359  1.00  2.070          C  
ATOM   5122  CH2 TRP A 325     -21.267  -0.671 -14.889  1.00  2.070          C  
ATOM   5123  H   TRP A 325     -20.619   5.701 -12.650  1.00  1.860          H  
ATOM   5124  HA  TRP A 325     -19.382   4.262 -13.875  1.00  1.740          H  
ATOM   5125 1HB  TRP A 325     -21.100   5.363 -16.079  1.00  2.480          H  
ATOM   5126 2HB  TRP A 325     -19.885   4.144 -16.407  1.00  2.480          H  
ATOM   5127  HD1 TRP A 325     -23.240   4.601 -14.641  1.00  2.480          H  
ATOM   5128  HE1 TRP A 325     -24.194   2.255 -14.093  1.00  2.480          H  
ATOM   5129  HE3 TRP A 325     -19.149   1.763 -15.897  1.00  2.480          H  
ATOM   5130  HZ2 TRP A 325     -23.289  -0.421 -14.177  1.00  2.480          H  
ATOM   5131  HZ3 TRP A 325     -19.277  -0.677 -15.610  1.00  2.480          H  
ATOM   5132  HH2 TRP A 325     -21.292  -1.756 -14.776  1.00  2.480          H  
ATOM   5133  N   ARG A 326     -17.554   6.312 -14.235  1.00  1.300          N  
ATOM   5134  CA  ARG A 326     -16.228   6.781 -14.605  1.00  1.310          C  
ATOM   5135  C   ARG A 326     -15.170   5.931 -13.877  1.00  1.190          C  
ATOM   5136  O   ARG A 326     -14.088   5.692 -14.415  1.00  1.330          O  
ATOM   5137  CB  ARG A 326     -16.076   8.268 -14.331  1.00  1.830          C  
ATOM   5138  CG  ARG A 326     -16.900   9.151 -15.259  1.00  1.830          C  
ATOM   5139  CD  ARG A 326     -16.857  10.593 -14.879  1.00  1.830          C  
ATOM   5140  NE  ARG A 326     -15.534  11.176 -15.056  1.00  1.830          N  
ATOM   5141  CZ  ARG A 326     -15.202  12.456 -14.765  1.00  1.830          C  
ATOM   5142  NH1 ARG A 326     -16.105  13.296 -14.292  1.00  1.830          N  
ATOM   5143  NH2 ARG A 326     -13.961  12.870 -14.964  1.00  1.830          N  
ATOM   5144  H   ARG A 326     -17.882   6.470 -13.290  1.00  1.560          H  
ATOM   5145  HA  ARG A 326     -16.096   6.634 -15.677  1.00  1.570          H  
ATOM   5146 1HB  ARG A 326     -16.424   8.479 -13.339  1.00  2.200          H  
ATOM   5147 2HB  ARG A 326     -15.029   8.561 -14.388  1.00  2.200          H  
ATOM   5148 1HG  ARG A 326     -16.490   9.066 -16.264  1.00  2.200          H  
ATOM   5149 2HG  ARG A 326     -17.934   8.811 -15.277  1.00  2.200          H  
ATOM   5150 1HD  ARG A 326     -17.566  11.145 -15.495  1.00  2.200          H  
ATOM   5151 2HD  ARG A 326     -17.131  10.689 -13.828  1.00  2.200          H  
ATOM   5152  HE  ARG A 326     -14.805  10.576 -15.421  1.00  2.200          H  
ATOM   5153 1HH1 ARG A 326     -17.055  12.994 -14.143  1.00  2.200          H  
ATOM   5154 2HH1 ARG A 326     -15.849  14.251 -14.083  1.00  2.200          H  
ATOM   5155 1HH2 ARG A 326     -13.265  12.230 -15.325  1.00  2.200          H  
ATOM   5156 2HH2 ARG A 326     -13.702  13.823 -14.756  1.00  2.200          H  
ATOM   5157  N   SER A 327     -15.494   5.460 -12.651  1.00  1.140          N  
ATOM   5158  CA  SER A 327     -14.565   4.605 -11.885  1.00  1.200          C  
ATOM   5159  C   SER A 327     -14.914   3.136 -12.084  1.00  1.490          C  
ATOM   5160  O   SER A 327     -14.225   2.232 -11.604  1.00  1.700          O  
ATOM   5161  CB  SER A 327     -14.570   4.907 -10.405  1.00  1.660          C  
ATOM   5162  OG  SER A 327     -15.768   4.613  -9.821  1.00  1.660          O  
ATOM   5163  H   SER A 327     -16.389   5.719 -12.241  1.00  1.370          H  
ATOM   5164  HA  SER A 327     -13.559   4.773 -12.268  1.00  1.440          H  
ATOM   5165 1HB  SER A 327     -13.806   4.305  -9.929  1.00  1.990          H  
ATOM   5166 2HB  SER A 327     -14.327   5.936 -10.237  1.00  1.990          H  
ATOM   5167  HG  SER A 327     -15.689   4.924  -8.905  1.00  1.990          H  
ATOM   5168  N   LEU A 328     -16.021   2.920 -12.772  1.00  1.620          N  
ATOM   5169  CA  LEU A 328     -16.521   1.609 -13.112  1.00  1.980          C  
ATOM   5170  C   LEU A 328     -16.288   1.497 -14.582  1.00  2.130          C  
ATOM   5171  O   LEU A 328     -16.351   2.500 -15.287  1.00  2.090          O  
ATOM   5172  CB  LEU A 328     -18.009   1.464 -12.827  1.00  2.630          C  
ATOM   5173  CG  LEU A 328     -18.486   1.723 -11.426  1.00  2.630          C  
ATOM   5174  CD1 LEU A 328     -19.998   1.597 -11.419  1.00  2.630          C  
ATOM   5175  CD2 LEU A 328     -17.834   0.772 -10.438  1.00  2.630          C  
ATOM   5176  H   LEU A 328     -16.505   3.732 -13.115  1.00  1.940          H  
ATOM   5177  HA  LEU A 328     -15.943   0.841 -12.609  1.00  2.380          H  
ATOM   5178 1HB  LEU A 328     -18.519   2.167 -13.451  1.00  3.150          H  
ATOM   5179 2HB  LEU A 328     -18.323   0.466 -13.109  1.00  3.150          H  
ATOM   5180  HG  LEU A 328     -18.240   2.718 -11.156  1.00  3.150          H  
ATOM   5181 1HD1 LEU A 328     -20.376   1.815 -10.422  1.00  3.150          H  
ATOM   5182 2HD1 LEU A 328     -20.428   2.313 -12.125  1.00  3.150          H  
ATOM   5183 3HD1 LEU A 328     -20.288   0.587 -11.707  1.00  3.150          H  
ATOM   5184 1HD2 LEU A 328     -18.201   0.991  -9.436  1.00  3.150          H  
ATOM   5185 2HD2 LEU A 328     -18.082  -0.256 -10.697  1.00  3.150          H  
ATOM   5186 3HD2 LEU A 328     -16.752   0.905 -10.454  1.00  3.150          H  
ATOM   5187  N   PHE A 329     -16.070   0.304 -15.069  1.00  2.420          N  
ATOM   5188  CA  PHE A 329     -15.799   0.157 -16.470  1.00  2.660          C  
ATOM   5189  C   PHE A 329     -16.999  -0.474 -17.187  1.00  2.880          C  
ATOM   5190  O   PHE A 329     -17.408  -1.573 -16.817  1.00  3.010          O  
ATOM   5191  CB  PHE A 329     -14.527  -0.651 -16.589  1.00  3.630          C  
ATOM   5192  CG  PHE A 329     -13.371   0.084 -15.977  1.00  3.630          C  
ATOM   5193  CD1 PHE A 329     -13.129   0.013 -14.608  1.00  3.630          C  
ATOM   5194  CD2 PHE A 329     -12.535   0.860 -16.748  1.00  3.630          C  
ATOM   5195  CE1 PHE A 329     -12.098   0.702 -14.031  1.00  3.630          C  
ATOM   5196  CE2 PHE A 329     -11.488   1.549 -16.173  1.00  3.630          C  
ATOM   5197  CZ  PHE A 329     -11.271   1.471 -14.813  1.00  3.630          C  
ATOM   5198  H   PHE A 329     -16.043  -0.504 -14.458  1.00  2.900          H  
ATOM   5199  HA  PHE A 329     -15.570   1.139 -16.852  1.00  3.190          H  
ATOM   5200 1HB  PHE A 329     -14.634  -1.607 -16.091  1.00  4.350          H  
ATOM   5201 2HB  PHE A 329     -14.303  -0.817 -17.628  1.00  4.350          H  
ATOM   5202  HD1 PHE A 329     -13.773  -0.585 -13.988  1.00  4.350          H  
ATOM   5203  HD2 PHE A 329     -12.705   0.930 -17.822  1.00  4.350          H  
ATOM   5204  HE1 PHE A 329     -11.937   0.641 -12.953  1.00  4.350          H  
ATOM   5205  HE2 PHE A 329     -10.833   2.158 -16.795  1.00  4.350          H  
ATOM   5206  HZ  PHE A 329     -10.446   2.019 -14.366  1.00  4.350          H  
ATOM   5207  N   PRO A 330     -17.655   0.251 -18.119  1.00  3.090          N  
ATOM   5208  CA  PRO A 330     -18.837  -0.153 -18.854  1.00  3.360          C  
ATOM   5209  C   PRO A 330     -18.485  -1.171 -19.907  1.00  3.460          C  
ATOM   5210  O   PRO A 330     -17.339  -1.231 -20.352  1.00  3.480          O  
ATOM   5211  CB  PRO A 330     -19.313   1.153 -19.489  1.00  5.040          C  
ATOM   5212  CG  PRO A 330     -18.059   1.945 -19.693  1.00  5.040          C  
ATOM   5213  CD  PRO A 330     -17.162   1.594 -18.516  1.00  5.040          C  
ATOM   5214  HA  PRO A 330     -19.590  -0.539 -18.162  1.00  4.030          H  
ATOM   5215 1HB  PRO A 330     -19.828   0.940 -20.451  1.00  6.050          H  
ATOM   5216 2HB  PRO A 330     -20.041   1.654 -18.833  1.00  6.050          H  
ATOM   5217 1HG  PRO A 330     -17.610   1.683 -20.677  1.00  6.050          H  
ATOM   5218 2HG  PRO A 330     -18.298   3.019 -19.741  1.00  6.050          H  
ATOM   5219 1HD  PRO A 330     -16.130   1.546 -18.895  1.00  6.050          H  
ATOM   5220 2HD  PRO A 330     -17.296   2.336 -17.698  1.00  6.050          H  
ATOM   5221  N   ASN A 331     -19.470  -1.929 -20.346  1.00  3.700          N  
ATOM   5222  CA  ASN A 331     -19.269  -2.844 -21.445  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -19.683  -2.153 -22.739  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -20.878  -2.012 -23.009  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -20.081  -4.104 -21.250  1.00  5.370          C  
ATOM   5226  CG  ASN A 331     -19.819  -5.101 -22.315  1.00  5.370          C  
ATOM   5227  OD1 ASN A 331     -18.676  -5.223 -22.789  1.00  5.370          O  
ATOM   5228  ND2 ASN A 331     -20.849  -5.790 -22.743  1.00  5.370          N  
ATOM   5229  H   ASN A 331     -20.386  -1.860 -19.929  1.00  4.440          H  
ATOM   5230  HA  ASN A 331     -18.210  -3.097 -21.517  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -19.830  -4.551 -20.287  1.00  6.440          H  
ATOM   5232 2HB  ASN A 331     -21.142  -3.864 -21.233  1.00  6.440          H  
ATOM   5233 1HD2 ASN A 331     -20.735  -6.457 -23.478  1.00  6.440          H  
ATOM   5234 2HD2 ASN A 331     -21.754  -5.633 -22.345  1.00  6.440          H  
ATOM   5235  N   ASP A 332     -18.701  -1.722 -23.519  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -18.943  -0.980 -24.750  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -18.703  -1.872 -25.961  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -19.007  -1.486 -27.091  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -17.905  -2.799 -25.834  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -18.028   0.246 -24.833  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -18.349   1.391 -23.831  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -19.479   1.557 -23.411  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -17.425   2.106 -23.513  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -17.747  -1.895 -23.231  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -19.981  -0.649 -24.764  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -16.999  -0.070 -24.667  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -18.078   0.653 -25.843  1.00  6.300          H  
TER                                                                             
ATOM   5249  N   PRO B 333      55.975 -29.262 -11.822  1.00  3.890          N  
ATOM   5250  CA  PRO B 333      56.888 -30.385 -11.963  1.00  3.890          C  
ATOM   5251  C   PRO B 333      57.425 -30.536 -13.380  1.00  3.890          C  
ATOM   5252  O   PRO B 333      58.637 -30.526 -13.588  1.00  3.890          O  
ATOM   5253  CB  PRO B 333      56.017 -31.591 -11.576  1.00  5.830          C  
ATOM   5254  CG  PRO B 333      54.965 -31.028 -10.685  1.00  5.830          C  
ATOM   5255  CD  PRO B 333      54.687 -29.670 -11.244  1.00  5.830          C  
ATOM   5256  HA  PRO B 333      57.720 -30.267 -11.252  1.00  4.670          H  
ATOM   5257 1HB  PRO B 333      55.595 -32.070 -12.469  1.00  7.000          H  
ATOM   5258 2HB  PRO B 333      56.635 -32.351 -11.076  1.00  7.000          H  
ATOM   5259 1HG  PRO B 333      54.075 -31.678 -10.689  1.00  7.000          H  
ATOM   5260 2HG  PRO B 333      55.327 -30.991  -9.647  1.00  7.000          H  
ATOM   5261 1HD  PRO B 333      53.912 -29.709 -12.030  1.00  7.000          H  
ATOM   5262 2HD  PRO B 333      54.418 -28.985 -10.438  1.00  7.000          H  
ATOM   5263 1H   PRO B 333      55.757 -28.713 -12.642  1.00  7.000          H  
ATOM   5264 2H   PRO B 333      56.329 -28.537 -11.120  1.00  7.000          H  
ATOM   5265  N   LYS B 334      56.525 -30.692 -14.345  1.00  3.890          N  
ATOM   5266  CA  LYS B 334      56.931 -30.924 -15.722  1.00  3.890          C  
ATOM   5267  C   LYS B 334      55.803 -30.749 -16.736  1.00  3.890          C  
ATOM   5268  O   LYS B 334      54.618 -30.660 -16.386  1.00  3.890          O  
ATOM   5269  CB  LYS B 334      57.540 -32.329 -15.847  1.00  5.450          C  
ATOM   5270  CG  LYS B 334      56.601 -33.456 -15.418  1.00  5.450          C  
ATOM   5271  CD  LYS B 334      57.184 -34.845 -15.687  1.00  5.450          C  
ATOM   5272  CE  LYS B 334      58.293 -35.243 -14.739  1.00  5.450          C  
ATOM   5273  NZ  LYS B 334      58.673 -36.672 -14.951  1.00  5.450          N  
ATOM   5274  H   LYS B 334      55.539 -30.661 -14.139  1.00  4.670          H  
ATOM   5275  HA  LYS B 334      57.702 -30.193 -15.974  1.00  4.670          H  
ATOM   5276 1HB  LYS B 334      57.817 -32.512 -16.888  1.00  6.540          H  
ATOM   5277 2HB  LYS B 334      58.450 -32.388 -15.260  1.00  6.540          H  
ATOM   5278 1HG  LYS B 334      56.405 -33.373 -14.354  1.00  6.540          H  
ATOM   5279 2HG  LYS B 334      55.661 -33.360 -15.939  1.00  6.540          H  
ATOM   5280 1HD  LYS B 334      56.391 -35.588 -15.594  1.00  6.540          H  
ATOM   5281 2HD  LYS B 334      57.565 -34.884 -16.707  1.00  6.540          H  
ATOM   5282 1HE  LYS B 334      59.167 -34.620 -14.909  1.00  6.540          H  
ATOM   5283 2HE  LYS B 334      57.957 -35.112 -13.711  1.00  6.540          H  
ATOM   5284 1HZ  LYS B 334      59.411 -36.930 -14.314  1.00  6.540          H  
ATOM   5285 2HZ  LYS B 334      57.866 -37.264 -14.792  1.00  6.540          H  
ATOM   5286 3HZ  LYS B 334      58.989 -36.799 -15.907  1.00  6.540          H  
ATOM   5287  N   ASP B 335      56.185 -30.770 -18.009  1.00  3.890          N  
ATOM   5288  CA  ASP B 335      55.306 -30.650 -19.167  1.00  3.890          C  
ATOM   5289  C   ASP B 335      54.366 -31.832 -19.377  1.00  3.890          C  
ATOM   5290  O   ASP B 335      53.476 -31.774 -20.217  1.00  3.890          O  
ATOM   5291  CB  ASP B 335      56.165 -30.374 -20.390  1.00  5.450          C  
ATOM   5292  CG  ASP B 335      57.220 -31.432 -20.553  1.00  5.450          C  
ATOM   5293  OD1 ASP B 335      57.911 -31.659 -19.565  1.00  5.450          O  
ATOM   5294  OD2 ASP B 335      57.357 -31.995 -21.605  1.00  5.450          O  
ATOM   5295  H   ASP B 335      57.184 -30.885 -18.219  1.00  4.670          H  
ATOM   5296  HA  ASP B 335      54.676 -29.780 -19.017  1.00  4.670          H  
ATOM   5297 1HB  ASP B 335      55.538 -30.353 -21.281  1.00  6.540          H  
ATOM   5298 2HB  ASP B 335      56.642 -29.398 -20.294  1.00  6.540          H  
ATOM   5299  N   GLU B 336      54.577 -32.910 -18.636  1.00  3.890          N  
ATOM   5300  CA  GLU B 336      53.708 -34.081 -18.684  1.00  3.890          C  
ATOM   5301  C   GLU B 336      52.522 -33.914 -17.717  1.00  3.890          C  
ATOM   5302  O   GLU B 336      51.579 -34.705 -17.730  1.00  3.890          O  
ATOM   5303  CB  GLU B 336      54.482 -35.342 -18.290  1.00  5.450          C  
ATOM   5304  CG  GLU B 336      55.618 -35.734 -19.230  1.00  5.450          C  
ATOM   5305  CD  GLU B 336      56.428 -36.921 -18.725  1.00  5.450          C  
ATOM   5306  OE1 GLU B 336      56.184 -37.364 -17.621  1.00  5.450          O  
ATOM   5307  OE2 GLU B 336      57.292 -37.372 -19.437  1.00  5.450          O  
ATOM   5308  H   GLU B 336      55.371 -32.900 -18.011  1.00  4.670          H  
ATOM   5309  HA  GLU B 336      53.324 -34.193 -19.698  1.00  4.670          H  
ATOM   5310 1HB  GLU B 336      54.873 -35.220 -17.303  1.00  6.540          H  
ATOM   5311 2HB  GLU B 336      53.791 -36.184 -18.257  1.00  6.540          H  
ATOM   5312 1HG  GLU B 336      55.197 -35.984 -20.203  1.00  6.540          H  
ATOM   5313 2HG  GLU B 336      56.280 -34.875 -19.364  1.00  6.540          H  
ATOM   5314  N   VAL B 337      52.599 -32.898 -16.853  1.00  3.890          N  
ATOM   5315  CA  VAL B 337      51.610 -32.627 -15.817  1.00  3.680          C  
ATOM   5316  C   VAL B 337      50.876 -31.325 -16.107  1.00  3.230          C  
ATOM   5317  O   VAL B 337      49.637 -31.262 -16.048  1.00  2.900          O  
ATOM   5318  CB  VAL B 337      52.296 -32.549 -14.439  1.00  5.240          C  
ATOM   5319  CG1 VAL B 337      51.277 -32.181 -13.351  1.00  5.240          C  
ATOM   5320  CG2 VAL B 337      52.968 -33.895 -14.139  1.00  5.240          C  
ATOM   5321  H   VAL B 337      53.388 -32.256 -16.917  1.00  4.670          H  
ATOM   5322  HA  VAL B 337      50.886 -33.443 -15.801  1.00  4.420          H  
ATOM   5323  HB  VAL B 337      53.052 -31.763 -14.460  1.00  6.280          H  
ATOM   5324 1HG1 VAL B 337      51.780 -32.118 -12.387  1.00  6.280          H  
ATOM   5325 2HG1 VAL B 337      50.827 -31.229 -13.576  1.00  6.280          H  
ATOM   5326 3HG1 VAL B 337      50.499 -32.945 -13.303  1.00  6.280          H  
ATOM   5327 1HG2 VAL B 337      53.472 -33.846 -13.176  1.00  6.280          H  
ATOM   5328 2HG2 VAL B 337      52.212 -34.679 -14.116  1.00  6.280          H  
ATOM   5329 3HG2 VAL B 337      53.692 -34.128 -14.910  1.00  6.280          H  
ATOM   5330  N   TRP B 338      51.652 -30.291 -16.443  1.00  3.340          N  
ATOM   5331  CA  TRP B 338      51.117 -28.967 -16.658  1.00  3.100          C  
ATOM   5332  C   TRP B 338      49.937 -28.903 -17.641  1.00  2.670          C  
ATOM   5333  O   TRP B 338      48.991 -28.191 -17.326  1.00  2.360          O  
ATOM   5334  CB  TRP B 338      52.210 -28.010 -17.140  1.00  4.440          C  
ATOM   5335  CG  TRP B 338      53.266 -27.604 -16.155  1.00  4.440          C  
ATOM   5336  CD1 TRP B 338      53.162 -27.418 -14.815  1.00  4.440          C  
ATOM   5337  CD2 TRP B 338      54.651 -27.345 -16.482  1.00  4.440          C  
ATOM   5338  NE1 TRP B 338      54.380 -27.038 -14.301  1.00  4.440          N  
ATOM   5339  CE2 TRP B 338      55.294 -27.005 -15.302  1.00  4.440          C  
ATOM   5340  CE3 TRP B 338      55.379 -27.372 -17.663  1.00  4.440          C  
ATOM   5341  CZ2 TRP B 338      56.635 -26.695 -15.266  1.00  4.440          C  
ATOM   5342  CZ3 TRP B 338      56.720 -27.072 -17.634  1.00  4.440          C  
ATOM   5343  CH2 TRP B 338      57.336 -26.742 -16.465  1.00  4.440          C  
ATOM   5344  H   TRP B 338      52.668 -30.414 -16.475  1.00  4.010          H  
ATOM   5345  HA  TRP B 338      50.762 -28.601 -15.702  1.00  3.720          H  
ATOM   5346 1HB  TRP B 338      52.710 -28.382 -18.008  1.00  5.320          H  
ATOM   5347 2HB  TRP B 338      51.715 -27.105 -17.414  1.00  5.320          H  
ATOM   5348  HD1 TRP B 338      52.258 -27.523 -14.237  1.00  5.320          H  
ATOM   5349  HE1 TRP B 338      54.573 -26.797 -13.350  1.00  5.320          H  
ATOM   5350  HE3 TRP B 338      54.901 -27.623 -18.596  1.00  5.320          H  
ATOM   5351  HZ2 TRP B 338      57.144 -26.425 -14.341  1.00  5.320          H  
ATOM   5352  HZ3 TRP B 338      57.273 -27.102 -18.571  1.00  5.320          H  
ATOM   5353  HH2 TRP B 338      58.400 -26.508 -16.472  1.00  5.320          H  
ATOM   5354  N   PRO B 339      49.893 -29.638 -18.790  1.00  2.710          N  
ATOM   5355  CA  PRO B 339      48.807 -29.618 -19.765  1.00  2.540          C  
ATOM   5356  C   PRO B 339      47.451 -29.999 -19.187  1.00  2.160          C  
ATOM   5357  O   PRO B 339      46.416 -29.713 -19.789  1.00  2.180          O  
ATOM   5358  CB  PRO B 339      49.264 -30.629 -20.803  1.00  3.810          C  
ATOM   5359  CG  PRO B 339      50.734 -30.649 -20.689  1.00  3.810          C  
ATOM   5360  CD  PRO B 339      51.002 -30.499 -19.227  1.00  3.810          C  
ATOM   5361  HA  PRO B 339      48.764 -28.627 -20.217  1.00  3.050          H  
ATOM   5362 1HB  PRO B 339      48.831 -31.606 -20.560  1.00  4.570          H  
ATOM   5363 2HB  PRO B 339      48.901 -30.341 -21.804  1.00  4.570          H  
ATOM   5364 1HG  PRO B 339      51.129 -31.597 -21.090  1.00  4.570          H  
ATOM   5365 2HG  PRO B 339      51.186 -29.846 -21.286  1.00  4.570          H  
ATOM   5366 1HD  PRO B 339      50.936 -31.498 -18.791  1.00  4.570          H  
ATOM   5367 2HD  PRO B 339      51.970 -30.056 -19.102  1.00  4.570          H  
ATOM   5368  N   PHE B 340      47.450 -30.693 -18.047  1.00  2.090          N  
ATOM   5369  CA  PHE B 340      46.211 -31.072 -17.397  1.00  2.030          C  
ATOM   5370  C   PHE B 340      45.819 -29.913 -16.516  1.00  1.720          C  
ATOM   5371  O   PHE B 340      44.704 -29.405 -16.573  1.00  1.350          O  
ATOM   5372  CB  PHE B 340      46.407 -32.312 -16.540  1.00  2.870          C  
ATOM   5373  CG  PHE B 340      46.581 -33.538 -17.314  1.00  2.870          C  
ATOM   5374  CD1 PHE B 340      47.836 -33.934 -17.740  1.00  2.870          C  
ATOM   5375  CD2 PHE B 340      45.495 -34.326 -17.593  1.00  2.870          C  
ATOM   5376  CE1 PHE B 340      47.991 -35.093 -18.446  1.00  2.870          C  
ATOM   5377  CE2 PHE B 340      45.634 -35.499 -18.295  1.00  2.870          C  
ATOM   5378  CZ  PHE B 340      46.885 -35.883 -18.728  1.00  2.870          C  
ATOM   5379  H   PHE B 340      48.319 -30.932 -17.567  1.00  2.510          H  
ATOM   5380  HA  PHE B 340      45.431 -31.240 -18.143  1.00  2.440          H  
ATOM   5381 1HB  PHE B 340      47.280 -32.182 -15.904  1.00  3.440          H  
ATOM   5382 2HB  PHE B 340      45.545 -32.439 -15.888  1.00  3.440          H  
ATOM   5383  HD1 PHE B 340      48.709 -33.319 -17.511  1.00  3.440          H  
ATOM   5384  HD2 PHE B 340      44.519 -33.999 -17.234  1.00  3.440          H  
ATOM   5385  HE1 PHE B 340      48.992 -35.392 -18.777  1.00  3.440          H  
ATOM   5386  HE2 PHE B 340      44.765 -36.124 -18.504  1.00  3.440          H  
ATOM   5387  HZ  PHE B 340      47.008 -36.810 -19.286  1.00  3.440          H  
ATOM   5388  N   LEU B 341      46.798 -29.410 -15.767  1.00  2.040          N  
ATOM   5389  CA  LEU B 341      46.576 -28.333 -14.811  1.00  2.020          C  
ATOM   5390  C   LEU B 341      46.078 -27.075 -15.531  1.00  1.640          C  
ATOM   5391  O   LEU B 341      45.255 -26.323 -15.003  1.00  1.480          O  
ATOM   5392  CB  LEU B 341      47.874 -28.037 -14.072  1.00  2.840          C  
ATOM   5393  CG  LEU B 341      48.427 -29.184 -13.177  1.00  2.840          C  
ATOM   5394  CD1 LEU B 341      49.726 -28.739 -12.653  1.00  2.840          C  
ATOM   5395  CD2 LEU B 341      47.485 -29.546 -12.033  1.00  2.840          C  
ATOM   5396  H   LEU B 341      47.719 -29.855 -15.824  1.00  2.450          H  
ATOM   5397  HA  LEU B 341      45.819 -28.641 -14.103  1.00  2.420          H  
ATOM   5398 1HB  LEU B 341      48.630 -27.798 -14.808  1.00  3.400          H  
ATOM   5399 2HB  LEU B 341      47.731 -27.160 -13.447  1.00  3.400          H  
ATOM   5400  HG  LEU B 341      48.587 -30.072 -13.791  1.00  3.400          H  
ATOM   5401 1HD1 LEU B 341      50.163 -29.519 -12.034  1.00  3.400          H  
ATOM   5402 2HD1 LEU B 341      50.389 -28.511 -13.460  1.00  3.400          H  
ATOM   5403 3HD1 LEU B 341      49.554 -27.851 -12.063  1.00  3.400          H  
ATOM   5404 1HD2 LEU B 341      47.936 -30.345 -11.448  1.00  3.400          H  
ATOM   5405 2HD2 LEU B 341      47.334 -28.694 -11.397  1.00  3.400          H  
ATOM   5406 3HD2 LEU B 341      46.525 -29.890 -12.413  1.00  3.400          H  
ATOM   5407  N   LEU B 342      46.515 -26.887 -16.781  1.00  1.720          N  
ATOM   5408  CA  LEU B 342      46.135 -25.738 -17.605  1.00  1.860          C  
ATOM   5409  C   LEU B 342      44.637 -25.678 -17.845  1.00  1.490          C  
ATOM   5410  O   LEU B 342      44.111 -24.643 -18.243  1.00  1.800          O  
ATOM   5411  CB  LEU B 342      46.691 -25.816 -19.052  1.00  2.550          C  
ATOM   5412  CG  LEU B 342      48.203 -25.766 -19.341  1.00  2.550          C  
ATOM   5413  CD1 LEU B 342      48.393 -25.886 -20.845  1.00  2.550          C  
ATOM   5414  CD2 LEU B 342      48.804 -24.558 -18.800  1.00  2.550          C  
ATOM   5415  H   LEU B 342      47.231 -27.529 -17.139  1.00  2.060          H  
ATOM   5416  HA  LEU B 342      46.443 -24.822 -17.107  1.00  2.230          H  
ATOM   5417 1HB  LEU B 342      46.336 -26.762 -19.473  1.00  3.060          H  
ATOM   5418 2HB  LEU B 342      46.232 -25.016 -19.625  1.00  3.060          H  
ATOM   5419  HG  LEU B 342      48.669 -26.589 -18.915  1.00  3.060          H  
ATOM   5420 1HD1 LEU B 342      49.456 -25.888 -21.084  1.00  3.060          H  
ATOM   5421 2HD1 LEU B 342      47.939 -26.804 -21.209  1.00  3.060          H  
ATOM   5422 3HD1 LEU B 342      47.915 -25.037 -21.332  1.00  3.060          H  
ATOM   5423 1HD2 LEU B 342      49.838 -24.516 -19.012  1.00  3.060          H  
ATOM   5424 2HD2 LEU B 342      48.342 -23.724 -19.253  1.00  3.060          H  
ATOM   5425 3HD2 LEU B 342      48.663 -24.542 -17.722  1.00  3.060          H  
ATOM   5426  N   ARG B 343      43.956 -26.812 -17.721  1.00  1.090          N  
ATOM   5427  CA  ARG B 343      42.559 -26.882 -18.068  1.00  1.210          C  
ATOM   5428  C   ARG B 343      41.624 -26.625 -16.884  1.00  0.970          C  
ATOM   5429  O   ARG B 343      40.407 -26.562 -17.060  1.00  1.360          O  
ATOM   5430  CB  ARG B 343      42.312 -28.265 -18.612  1.00  1.650          C  
ATOM   5431  CG  ARG B 343      43.304 -28.705 -19.671  1.00  1.650          C  
ATOM   5432  CD  ARG B 343      43.319 -27.950 -20.920  1.00  1.650          C  
ATOM   5433  NE  ARG B 343      44.395 -28.466 -21.772  1.00  1.650          N  
ATOM   5434  CZ  ARG B 343      44.662 -28.073 -23.036  1.00  1.650          C  
ATOM   5435  NH1 ARG B 343      43.927 -27.138 -23.617  1.00  1.650          N  
ATOM   5436  NH2 ARG B 343      45.658 -28.637 -23.701  1.00  1.650          N  
ATOM   5437  H   ARG B 343      44.409 -27.653 -17.352  1.00  1.310          H  
ATOM   5438  HA  ARG B 343      42.353 -26.137 -18.834  1.00  1.450          H  
ATOM   5439 1HB  ARG B 343      42.404 -28.979 -17.806  1.00  1.980          H  
ATOM   5440 2HB  ARG B 343      41.313 -28.332 -19.029  1.00  1.980          H  
ATOM   5441 1HG  ARG B 343      44.297 -28.647 -19.254  1.00  1.980          H  
ATOM   5442 2HG  ARG B 343      43.102 -29.747 -19.921  1.00  1.980          H  
ATOM   5443 1HD  ARG B 343      42.369 -28.073 -21.436  1.00  1.980          H  
ATOM   5444 2HD  ARG B 343      43.513 -26.895 -20.726  1.00  1.980          H  
ATOM   5445  HE  ARG B 343      45.036 -29.156 -21.328  1.00  1.980          H  
ATOM   5446 1HH1 ARG B 343      43.163 -26.707 -23.119  1.00  1.980          H  
ATOM   5447 2HH1 ARG B 343      44.127 -26.856 -24.566  1.00  1.980          H  
ATOM   5448 1HH2 ARG B 343      46.184 -29.407 -23.274  1.00  1.980          H  
ATOM   5449 2HH2 ARG B 343      45.860 -28.359 -24.648  1.00  1.980          H  
ATOM   5450  N   PHE B 344      42.178 -26.462 -15.684  1.00  0.620          N  
ATOM   5451  CA  PHE B 344      41.354 -26.266 -14.497  1.00  0.690          C  
ATOM   5452  C   PHE B 344      41.004 -24.789 -14.310  1.00  0.560          C  
ATOM   5453  O   PHE B 344      41.894 -23.942 -14.413  1.00  0.570          O  
ATOM   5454  CB  PHE B 344      42.104 -26.763 -13.260  1.00  0.940          C  
ATOM   5455  CG  PHE B 344      42.171 -28.248 -13.118  1.00  0.940          C  
ATOM   5456  CD1 PHE B 344      42.989 -28.998 -13.922  1.00  0.940          C  
ATOM   5457  CD2 PHE B 344      41.448 -28.891 -12.132  1.00  0.940          C  
ATOM   5458  CE1 PHE B 344      43.086 -30.355 -13.783  1.00  0.940          C  
ATOM   5459  CE2 PHE B 344      41.540 -30.255 -11.973  1.00  0.940          C  
ATOM   5460  CZ  PHE B 344      42.364 -30.993 -12.807  1.00  0.940          C  
ATOM   5461  H   PHE B 344      43.200 -26.472 -15.591  1.00  0.740          H  
ATOM   5462  HA  PHE B 344      40.471 -26.874 -14.631  1.00  0.830          H  
ATOM   5463 1HB  PHE B 344      43.133 -26.389 -13.301  1.00  1.130          H  
ATOM   5464 2HB  PHE B 344      41.647 -26.349 -12.360  1.00  1.130          H  
ATOM   5465  HD1 PHE B 344      43.562 -28.500 -14.685  1.00  1.130          H  
ATOM   5466  HD2 PHE B 344      40.803 -28.307 -11.470  1.00  1.130          H  
ATOM   5467  HE1 PHE B 344      43.744 -30.919 -14.453  1.00  1.130          H  
ATOM   5468  HE2 PHE B 344      40.964 -30.750 -11.188  1.00  1.130          H  
ATOM   5469  HZ  PHE B 344      42.443 -32.072 -12.685  1.00  1.130          H  
ATOM   5470  N   PRO B 345      39.742 -24.441 -14.003  1.00  0.600          N  
ATOM   5471  CA  PRO B 345      39.264 -23.088 -13.773  1.00  0.550          C  
ATOM   5472  C   PRO B 345      39.759 -22.593 -12.428  1.00  0.420          C  
ATOM   5473  O   PRO B 345      39.927 -23.389 -11.507  1.00  0.410          O  
ATOM   5474  CB  PRO B 345      37.738 -23.269 -13.787  1.00  0.830          C  
ATOM   5475  CG  PRO B 345      37.523 -24.688 -13.299  1.00  0.830          C  
ATOM   5476  CD  PRO B 345      38.706 -25.474 -13.845  1.00  0.830          C  
ATOM   5477  HA  PRO B 345      39.604 -22.433 -14.592  1.00  0.660          H  
ATOM   5478 1HB  PRO B 345      37.256 -22.522 -13.150  1.00  0.990          H  
ATOM   5479 2HB  PRO B 345      37.355 -23.111 -14.808  1.00  0.990          H  
ATOM   5480 1HG  PRO B 345      37.472 -24.711 -12.199  1.00  0.990          H  
ATOM   5481 2HG  PRO B 345      36.560 -25.074 -13.669  1.00  0.990          H  
ATOM   5482 1HD  PRO B 345      39.006 -26.220 -13.093  1.00  0.990          H  
ATOM   5483 2HD  PRO B 345      38.450 -25.924 -14.827  1.00  0.990          H  
ATOM   5484  N   ILE B 346      39.886 -21.278 -12.256  1.00  0.450          N  
ATOM   5485  CA  ILE B 346      40.194 -20.743 -10.924  1.00  0.420          C  
ATOM   5486  C   ILE B 346      39.032 -21.022  -9.961  1.00  0.380          C  
ATOM   5487  O   ILE B 346      39.202 -21.068  -8.749  1.00  0.390          O  
ATOM   5488  CB  ILE B 346      40.585 -19.250 -10.951  1.00  0.600          C  
ATOM   5489  CG1 ILE B 346      41.314 -18.923  -9.622  1.00  0.600          C  
ATOM   5490  CG2 ILE B 346      39.378 -18.369 -11.142  1.00  0.600          C  
ATOM   5491  CD1 ILE B 346      42.031 -17.639  -9.610  1.00  0.600          C  
ATOM   5492  H   ILE B 346      39.776 -20.651 -13.045  1.00  0.540          H  
ATOM   5493  HA  ILE B 346      41.061 -21.279 -10.540  1.00  0.500          H  
ATOM   5494  HB  ILE B 346      41.284 -19.075 -11.770  1.00  0.720          H  
ATOM   5495 1HG1 ILE B 346      40.584 -18.902  -8.809  1.00  0.720          H  
ATOM   5496 2HG1 ILE B 346      42.033 -19.703  -9.425  1.00  0.720          H  
ATOM   5497 1HG2 ILE B 346      39.661 -17.321 -11.165  1.00  0.720          H  
ATOM   5498 2HG2 ILE B 346      38.884 -18.616 -12.076  1.00  0.720          H  
ATOM   5499 3HG2 ILE B 346      38.709 -18.533 -10.324  1.00  0.720          H  
ATOM   5500 1HD1 ILE B 346      42.516 -17.496  -8.642  1.00  0.720          H  
ATOM   5501 2HD1 ILE B 346      42.773 -17.628 -10.392  1.00  0.720          H  
ATOM   5502 3HD1 ILE B 346      41.342 -16.856  -9.780  1.00  0.720          H  
ATOM   5503  N   GLY B 347      37.851 -21.260 -10.523  1.00  0.430          N  
ATOM   5504  CA  GLY B 347      36.638 -21.583  -9.790  1.00  0.440          C  
ATOM   5505  C   GLY B 347      36.790 -22.864  -8.955  1.00  0.420          C  
ATOM   5506  O   GLY B 347      35.984 -23.111  -8.054  1.00  0.410          O  
ATOM   5507  H   GLY B 347      37.806 -21.202 -11.527  1.00  0.520          H  
ATOM   5508 1HA  GLY B 347      36.379 -20.748  -9.139  1.00  0.530          H  
ATOM   5509 2HA  GLY B 347      35.814 -21.702 -10.493  1.00  0.530          H  
ATOM   5510  N   CYS B 348      37.846 -23.655  -9.209  1.00  0.440          N  
ATOM   5511  CA  CYS B 348      38.138 -24.887  -8.484  1.00  0.470          C  
ATOM   5512  C   CYS B 348      38.431 -24.613  -7.011  1.00  0.430          C  
ATOM   5513  O   CYS B 348      38.294 -25.504  -6.167  1.00  0.420          O  
ATOM   5514  CB  CYS B 348      39.350 -25.596  -9.097  1.00  0.650          C  
ATOM   5515  SG  CYS B 348      40.918 -24.677  -8.925  1.00  0.650          S  
ATOM   5516  H   CYS B 348      38.490 -23.394  -9.957  1.00  0.530          H  
ATOM   5517  HA  CYS B 348      37.273 -25.544  -8.555  1.00  0.560          H  
ATOM   5518 1HB  CYS B 348      39.476 -26.573  -8.633  1.00  0.780          H  
ATOM   5519 2HB  CYS B 348      39.176 -25.752 -10.163  1.00  0.780          H  
ATOM   5520  HG  CYS B 348      40.675 -23.861  -9.976  1.00  0.780          H  
ATOM   5521  N   PHE B 349      38.756 -23.356  -6.673  1.00  0.440          N  
ATOM   5522  CA  PHE B 349      39.011 -22.985  -5.286  1.00  0.480          C  
ATOM   5523  C   PHE B 349      37.719 -23.002  -4.482  1.00  0.440          C  
ATOM   5524  O   PHE B 349      37.747 -22.905  -3.250  1.00  0.490          O  
ATOM   5525  CB  PHE B 349      39.685 -21.620  -5.155  1.00  0.660          C  
ATOM   5526  CG  PHE B 349      41.135 -21.615  -5.444  1.00  0.660          C  
ATOM   5527  CD1 PHE B 349      41.632 -21.181  -6.646  1.00  0.660          C  
ATOM   5528  CD2 PHE B 349      42.021 -22.028  -4.475  1.00  0.660          C  
ATOM   5529  CE1 PHE B 349      42.969 -21.164  -6.894  1.00  0.660          C  
ATOM   5530  CE2 PHE B 349      43.373 -22.012  -4.719  1.00  0.660          C  
ATOM   5531  CZ  PHE B 349      43.840 -21.579  -5.940  1.00  0.660          C  
ATOM   5532  H   PHE B 349      38.848 -22.647  -7.410  1.00  0.530          H  
ATOM   5533  HA  PHE B 349      39.685 -23.725  -4.862  1.00  0.580          H  
ATOM   5534 1HB  PHE B 349      39.201 -20.913  -5.831  1.00  0.790          H  
ATOM   5535 2HB  PHE B 349      39.559 -21.256  -4.150  1.00  0.790          H  
ATOM   5536  HD1 PHE B 349      40.962 -20.842  -7.396  1.00  0.790          H  
ATOM   5537  HD2 PHE B 349      41.641 -22.360  -3.509  1.00  0.790          H  
ATOM   5538  HE1 PHE B 349      43.335 -20.815  -7.849  1.00  0.790          H  
ATOM   5539  HE2 PHE B 349      44.073 -22.339  -3.952  1.00  0.790          H  
ATOM   5540  HZ  PHE B 349      44.901 -21.561  -6.144  1.00  0.790          H  
ATOM   5541  N   GLY B 350      36.582 -23.097  -5.175  1.00  0.390          N  
ATOM   5542  CA  GLY B 350      35.294 -23.173  -4.541  1.00  0.380          C  
ATOM   5543  C   GLY B 350      35.220 -24.388  -3.632  1.00  0.380          C  
ATOM   5544  O   GLY B 350      34.516 -24.348  -2.612  1.00  0.420          O  
ATOM   5545  H   GLY B 350      36.601 -23.141  -6.197  1.00  0.470          H  
ATOM   5546 1HA  GLY B 350      35.102 -22.266  -3.973  1.00  0.460          H  
ATOM   5547 2HA  GLY B 350      34.526 -23.241  -5.312  1.00  0.460          H  
ATOM   5548  N   VAL B 351      35.914 -25.489  -3.979  1.00  0.370          N  
ATOM   5549  CA  VAL B 351      35.815 -26.669  -3.133  1.00  0.390          C  
ATOM   5550  C   VAL B 351      36.442 -26.373  -1.792  1.00  0.450          C  
ATOM   5551  O   VAL B 351      35.879 -26.729  -0.754  1.00  0.470          O  
ATOM   5552  CB  VAL B 351      36.375 -27.920  -3.812  1.00  0.540          C  
ATOM   5553  CG1 VAL B 351      36.390 -29.095  -2.813  1.00  0.540          C  
ATOM   5554  CG2 VAL B 351      35.486 -28.260  -5.012  1.00  0.540          C  
ATOM   5555  H   VAL B 351      36.514 -25.505  -4.814  1.00  0.440          H  
ATOM   5556  HA  VAL B 351      34.794 -26.886  -2.954  1.00  0.470          H  
ATOM   5557  HB  VAL B 351      37.393 -27.729  -4.150  1.00  0.650          H  
ATOM   5558 1HG1 VAL B 351      36.785 -29.984  -3.302  1.00  0.650          H  
ATOM   5559 2HG1 VAL B 351      37.010 -28.852  -1.966  1.00  0.650          H  
ATOM   5560 3HG1 VAL B 351      35.376 -29.293  -2.466  1.00  0.650          H  
ATOM   5561 1HG2 VAL B 351      35.869 -29.147  -5.512  1.00  0.650          H  
ATOM   5562 2HG2 VAL B 351      34.472 -28.450  -4.670  1.00  0.650          H  
ATOM   5563 3HG2 VAL B 351      35.480 -27.425  -5.711  1.00  0.650          H  
ATOM   5564  N   CYS B 352      37.613 -25.745  -1.819  1.00  0.500          N  
ATOM   5565  CA  CYS B 352      38.331 -25.345  -0.621  1.00  0.560          C  
ATOM   5566  C   CYS B 352      37.421 -24.521   0.291  1.00  0.540          C  
ATOM   5567  O   CYS B 352      37.380 -24.720   1.510  1.00  0.580          O  
ATOM   5568  CB  CYS B 352      39.469 -24.420  -0.996  1.00  0.760          C  
ATOM   5569  SG  CYS B 352      40.517 -25.041  -2.181  1.00  0.760          S  
ATOM   5570  H   CYS B 352      38.017 -25.543  -2.725  1.00  0.600          H  
ATOM   5571  HA  CYS B 352      38.689 -26.231  -0.096  1.00  0.670          H  
ATOM   5572 1HB  CYS B 352      39.097 -23.469  -1.339  1.00  0.910          H  
ATOM   5573 2HB  CYS B 352      40.068 -24.244  -0.105  1.00  0.910          H  
ATOM   5574  HG  CYS B 352      41.610 -24.435  -1.710  1.00  0.910          H  
ATOM   5575  N   LEU B 353      36.711 -23.558  -0.327  1.00  0.530          N  
ATOM   5576  CA  LEU B 353      35.837 -22.632   0.387  1.00  0.550          C  
ATOM   5577  C   LEU B 353      34.699 -23.357   1.066  1.00  0.520          C  
ATOM   5578  O   LEU B 353      34.426 -23.137   2.255  1.00  0.560          O  
ATOM   5579  CB  LEU B 353      35.259 -21.591  -0.602  1.00  0.760          C  
ATOM   5580  CG  LEU B 353      34.290 -20.523  -0.028  1.00  0.760          C  
ATOM   5581  CD1 LEU B 353      35.007 -19.709   0.965  1.00  0.760          C  
ATOM   5582  CD2 LEU B 353      33.750 -19.619  -1.142  1.00  0.760          C  
ATOM   5583  H   LEU B 353      36.844 -23.444  -1.339  1.00  0.640          H  
ATOM   5584  HA  LEU B 353      36.429 -22.142   1.149  1.00  0.660          H  
ATOM   5585 1HB  LEU B 353      36.088 -21.073  -1.072  1.00  0.910          H  
ATOM   5586 2HB  LEU B 353      34.723 -22.123  -1.379  1.00  0.910          H  
ATOM   5587  HG  LEU B 353      33.460 -21.017   0.465  1.00  0.910          H  
ATOM   5588 1HD1 LEU B 353      34.323 -18.965   1.369  1.00  0.910          H  
ATOM   5589 2HD1 LEU B 353      35.376 -20.321   1.765  1.00  0.910          H  
ATOM   5590 3HD1 LEU B 353      35.840 -19.217   0.478  1.00  0.910          H  
ATOM   5591 1HD2 LEU B 353      33.075 -18.880  -0.713  1.00  0.910          H  
ATOM   5592 2HD2 LEU B 353      34.559 -19.106  -1.628  1.00  0.910          H  
ATOM   5593 3HD2 LEU B 353      33.209 -20.220  -1.874  1.00  0.910          H  
ATOM   5594  N   GLY B 354      34.051 -24.237   0.306  1.00  0.470          N  
ATOM   5595  CA  GLY B 354      32.937 -25.036   0.769  1.00  0.480          C  
ATOM   5596  C   GLY B 354      33.354 -25.887   1.956  1.00  0.460          C  
ATOM   5597  O   GLY B 354      32.700 -25.858   3.000  1.00  0.470          O  
ATOM   5598  H   GLY B 354      34.344 -24.332  -0.667  1.00  0.560          H  
ATOM   5599 1HA  GLY B 354      32.106 -24.389   1.045  1.00  0.580          H  
ATOM   5600 2HA  GLY B 354      32.597 -25.673  -0.046  1.00  0.580          H  
ATOM   5601  N   LEU B 355      34.440 -26.649   1.801  1.00  0.450          N  
ATOM   5602  CA  LEU B 355      34.923 -27.510   2.873  1.00  0.460          C  
ATOM   5603  C   LEU B 355      35.342 -26.719   4.102  1.00  0.470          C  
ATOM   5604  O   LEU B 355      35.047 -27.130   5.224  1.00  0.490          O  
ATOM   5605  CB  LEU B 355      36.108 -28.327   2.365  1.00  0.640          C  
ATOM   5606  CG  LEU B 355      35.814 -29.416   1.340  1.00  0.640          C  
ATOM   5607  CD1 LEU B 355      37.118 -29.891   0.766  1.00  0.640          C  
ATOM   5608  CD2 LEU B 355      35.105 -30.582   2.027  1.00  0.640          C  
ATOM   5609  H   LEU B 355      34.943 -26.626   0.907  1.00  0.540          H  
ATOM   5610  HA  LEU B 355      34.116 -28.171   3.169  1.00  0.550          H  
ATOM   5611 1HB  LEU B 355      36.827 -27.638   1.921  1.00  0.770          H  
ATOM   5612 2HB  LEU B 355      36.575 -28.817   3.218  1.00  0.770          H  
ATOM   5613  HG  LEU B 355      35.196 -29.020   0.531  1.00  0.770          H  
ATOM   5614 1HD1 LEU B 355      36.932 -30.676   0.036  1.00  0.770          H  
ATOM   5615 2HD1 LEU B 355      37.631 -29.058   0.285  1.00  0.770          H  
ATOM   5616 3HD1 LEU B 355      37.726 -30.268   1.544  1.00  0.770          H  
ATOM   5617 1HD2 LEU B 355      34.925 -31.362   1.310  1.00  0.770          H  
ATOM   5618 2HD2 LEU B 355      35.737 -30.969   2.820  1.00  0.770          H  
ATOM   5619 3HD2 LEU B 355      34.156 -30.266   2.449  1.00  0.770          H  
ATOM   5620  N   GLY B 356      35.998 -25.573   3.912  1.00  0.470          N  
ATOM   5621  CA  GLY B 356      36.417 -24.752   5.031  1.00  0.490          C  
ATOM   5622  C   GLY B 356      35.198 -24.343   5.845  1.00  0.490          C  
ATOM   5623  O   GLY B 356      35.163 -24.513   7.068  1.00  0.520          O  
ATOM   5624  H   GLY B 356      36.257 -25.271   2.968  1.00  0.560          H  
ATOM   5625 1HA  GLY B 356      37.109 -25.317   5.649  1.00  0.590          H  
ATOM   5626 2HA  GLY B 356      36.941 -23.872   4.658  1.00  0.590          H  
ATOM   5627  N   SER B 357      34.196 -23.802   5.156  1.00  0.480          N  
ATOM   5628  CA  SER B 357      32.978 -23.335   5.785  1.00  0.500          C  
ATOM   5629  C   SER B 357      32.275 -24.488   6.519  1.00  0.520          C  
ATOM   5630  O   SER B 357      31.757 -24.310   7.628  1.00  0.540          O  
ATOM   5631  CB  SER B 357      32.097 -22.701   4.733  1.00  0.690          C  
ATOM   5632  OG  SER B 357      30.938 -22.166   5.284  1.00  0.690          O  
ATOM   5633  H   SER B 357      34.287 -23.699   4.139  1.00  0.580          H  
ATOM   5634  HA  SER B 357      33.236 -22.575   6.511  1.00  0.600          H  
ATOM   5635 1HB  SER B 357      32.646 -21.928   4.220  1.00  0.830          H  
ATOM   5636 2HB  SER B 357      31.838 -23.451   3.985  1.00  0.830          H  
ATOM   5637  HG  SER B 357      30.402 -21.910   4.539  1.00  0.830          H  
ATOM   5638  N   GLN B 358      32.218 -25.682   5.902  1.00  0.520          N  
ATOM   5639  CA  GLN B 358      31.564 -26.813   6.554  1.00  0.530          C  
ATOM   5640  C   GLN B 358      32.292 -27.200   7.819  1.00  0.560          C  
ATOM   5641  O   GLN B 358      31.669 -27.454   8.847  1.00  0.610          O  
ATOM   5642  CB  GLN B 358      31.487 -28.029   5.633  1.00  0.740          C  
ATOM   5643  CG  GLN B 358      30.520 -27.922   4.490  1.00  0.740          C  
ATOM   5644  CD  GLN B 358      30.611 -29.110   3.576  1.00  0.740          C  
ATOM   5645  OE1 GLN B 358      30.457 -30.258   4.004  1.00  0.740          O  
ATOM   5646  NE2 GLN B 358      30.868 -28.846   2.316  1.00  0.740          N  
ATOM   5647  H   GLN B 358      32.598 -25.783   4.955  1.00  0.620          H  
ATOM   5648  HA  GLN B 358      30.553 -26.521   6.826  1.00  0.640          H  
ATOM   5649 1HB  GLN B 358      32.459 -28.171   5.176  1.00  0.890          H  
ATOM   5650 2HB  GLN B 358      31.257 -28.921   6.210  1.00  0.890          H  
ATOM   5651 1HG  GLN B 358      29.507 -27.880   4.891  1.00  0.890          H  
ATOM   5652 2HG  GLN B 358      30.721 -27.028   3.914  1.00  0.890          H  
ATOM   5653 1HE2 GLN B 358      30.931 -29.587   1.649  1.00  0.890          H  
ATOM   5654 2HE2 GLN B 358      30.987 -27.891   2.037  1.00  0.890          H  
ATOM   5655  N   ALA B 359      33.614 -27.212   7.798  1.00  0.550          N  
ATOM   5656  CA  ALA B 359      34.303 -27.562   9.017  1.00  0.590          C  
ATOM   5657  C   ALA B 359      33.968 -26.566  10.129  1.00  0.610          C  
ATOM   5658  O   ALA B 359      33.779 -26.975  11.280  1.00  0.630          O  
ATOM   5659  CB  ALA B 359      35.763 -27.620   8.796  1.00  0.810          C  
ATOM   5660  H   ALA B 359      34.131 -27.025   6.927  1.00  0.660          H  
ATOM   5661  HA  ALA B 359      33.965 -28.548   9.329  1.00  0.710          H  
ATOM   5662 1HB  ALA B 359      36.228 -27.914   9.721  1.00  0.970          H  
ATOM   5663 2HB  ALA B 359      36.012 -28.316   8.050  1.00  0.970          H  
ATOM   5664 3HB  ALA B 359      36.087 -26.640   8.487  1.00  0.970          H  
ATOM   5665  N   ILE B 360      33.826 -25.271   9.791  1.00  0.600          N  
ATOM   5666  CA  ILE B 360      33.498 -24.258  10.795  1.00  0.620          C  
ATOM   5667  C   ILE B 360      32.156 -24.630  11.415  1.00  0.620          C  
ATOM   5668  O   ILE B 360      31.987 -24.541  12.634  1.00  0.660          O  
ATOM   5669  CB  ILE B 360      33.389 -22.812  10.238  1.00  0.860          C  
ATOM   5670  CG1 ILE B 360      34.718 -22.330   9.722  1.00  0.860          C  
ATOM   5671  CG2 ILE B 360      32.921 -21.865  11.381  1.00  0.860          C  
ATOM   5672  CD1 ILE B 360      34.687 -21.042   8.893  1.00  0.860          C  
ATOM   5673  H   ILE B 360      34.038 -25.000   8.820  1.00  0.720          H  
ATOM   5674  HA  ILE B 360      34.264 -24.282  11.576  1.00  0.740          H  
ATOM   5675  HB  ILE B 360      32.691 -22.795   9.417  1.00  1.030          H  
ATOM   5676 1HG1 ILE B 360      35.401 -22.194  10.562  1.00  1.030          H  
ATOM   5677 2HG1 ILE B 360      35.093 -23.101   9.089  1.00  1.030          H  
ATOM   5678 1HG2 ILE B 360      32.825 -20.851  11.014  1.00  1.030          H  
ATOM   5679 2HG2 ILE B 360      31.966 -22.175  11.778  1.00  1.030          H  
ATOM   5680 3HG2 ILE B 360      33.656 -21.895  12.185  1.00  1.030          H  
ATOM   5681 1HD1 ILE B 360      35.689 -20.833   8.552  1.00  1.030          H  
ATOM   5682 2HD1 ILE B 360      34.040 -21.166   8.037  1.00  1.030          H  
ATOM   5683 3HD1 ILE B 360      34.332 -20.207   9.481  1.00  1.030          H  
ATOM   5684  N   LEU B 361      31.196 -25.004  10.555  1.00  0.610          N  
ATOM   5685  CA  LEU B 361      29.845 -25.399  10.954  1.00  0.630          C  
ATOM   5686  C   LEU B 361      29.838 -26.568  11.897  1.00  0.660          C  
ATOM   5687  O   LEU B 361      29.164 -26.530  12.930  1.00  0.690          O  
ATOM   5688  CB  LEU B 361      29.035 -25.782   9.708  1.00  0.870          C  
ATOM   5689  CG  LEU B 361      27.616 -26.272   9.885  1.00  0.870          C  
ATOM   5690  CD1 LEU B 361      26.778 -25.202  10.534  1.00  0.870          C  
ATOM   5691  CD2 LEU B 361      27.095 -26.628   8.498  1.00  0.870          C  
ATOM   5692  H   LEU B 361      31.423 -24.964   9.552  1.00  0.730          H  
ATOM   5693  HA  LEU B 361      29.389 -24.558  11.463  1.00  0.760          H  
ATOM   5694 1HB  LEU B 361      29.025 -24.951   9.015  1.00  1.050          H  
ATOM   5695 2HB  LEU B 361      29.544 -26.584   9.225  1.00  1.050          H  
ATOM   5696  HG  LEU B 361      27.589 -27.164  10.522  1.00  1.050          H  
ATOM   5697 1HD1 LEU B 361      25.760 -25.563  10.625  1.00  1.050          H  
ATOM   5698 2HD1 LEU B 361      27.160 -24.962  11.523  1.00  1.050          H  
ATOM   5699 3HD1 LEU B 361      26.797 -24.322   9.919  1.00  1.050          H  
ATOM   5700 1HD2 LEU B 361      26.068 -26.991   8.572  1.00  1.050          H  
ATOM   5701 2HD2 LEU B 361      27.129 -25.745   7.859  1.00  1.050          H  
ATOM   5702 3HD2 LEU B 361      27.726 -27.407   8.068  1.00  1.050          H  
ATOM   5703  N   TRP B 362      30.596 -27.601  11.568  1.00  0.670          N  
ATOM   5704  CA  TRP B 362      30.637 -28.766  12.422  1.00  0.730          C  
ATOM   5705  C   TRP B 362      31.209 -28.345  13.784  1.00  0.760          C  
ATOM   5706  O   TRP B 362      30.738 -28.793  14.846  1.00  0.830          O  
ATOM   5707  CB  TRP B 362      31.430 -29.879  11.718  1.00  1.000          C  
ATOM   5708  CG  TRP B 362      30.680 -30.422  10.498  1.00  1.000          C  
ATOM   5709  CD1 TRP B 362      31.060 -30.335   9.185  1.00  1.000          C  
ATOM   5710  CD2 TRP B 362      29.405 -31.105  10.488  1.00  1.000          C  
ATOM   5711  NE1 TRP B 362      30.111 -30.916   8.378  1.00  1.000          N  
ATOM   5712  CE2 TRP B 362      29.095 -31.383   9.155  1.00  1.000          C  
ATOM   5713  CE3 TRP B 362      28.526 -31.490  11.471  1.00  1.000          C  
ATOM   5714  CZ2 TRP B 362      27.929 -32.033   8.798  1.00  1.000          C  
ATOM   5715  CZ3 TRP B 362      27.357 -32.142  11.126  1.00  1.000          C  
ATOM   5716  CH2 TRP B 362      27.064 -32.405   9.821  1.00  1.000          C  
ATOM   5717  H   TRP B 362      31.106 -27.577  10.677  1.00  0.800          H  
ATOM   5718  HA  TRP B 362      29.624 -29.113  12.575  1.00  0.880          H  
ATOM   5719 1HB  TRP B 362      32.372 -29.463  11.363  1.00  1.200          H  
ATOM   5720 2HB  TRP B 362      31.658 -30.695  12.388  1.00  1.200          H  
ATOM   5721  HD1 TRP B 362      31.977 -29.882   8.828  1.00  1.200          H  
ATOM   5722  HE1 TRP B 362      30.145 -30.995   7.370  1.00  1.200          H  
ATOM   5723  HE3 TRP B 362      28.749 -31.278  12.489  1.00  1.200          H  
ATOM   5724  HZ2 TRP B 362      27.683 -32.254   7.758  1.00  1.200          H  
ATOM   5725  HZ3 TRP B 362      26.674 -32.435  11.921  1.00  1.200          H  
ATOM   5726  HH2 TRP B 362      26.134 -32.919   9.576  1.00  1.200          H  
ATOM   5727  N   GLY B 363      32.196 -27.447  13.743  1.00  0.730          N  
ATOM   5728  CA  GLY B 363      32.819 -26.898  14.930  1.00  0.770          C  
ATOM   5729  C   GLY B 363      31.765 -26.190  15.782  1.00  0.780          C  
ATOM   5730  O   GLY B 363      31.700 -26.396  16.991  1.00  0.840          O  
ATOM   5731  H   GLY B 363      32.543 -27.147  12.827  1.00  0.880          H  
ATOM   5732 1HA  GLY B 363      33.297 -27.695  15.499  1.00  0.920          H  
ATOM   5733 2HA  GLY B 363      33.592 -26.189  14.632  1.00  0.920          H  
ATOM   5734  N   ALA B 364      30.960 -25.319  15.156  1.00  0.740          N  
ATOM   5735  CA  ALA B 364      29.899 -24.583  15.847  1.00  0.760          C  
ATOM   5736  C   ALA B 364      28.863 -25.517  16.475  1.00  0.770          C  
ATOM   5737  O   ALA B 364      28.468 -25.329  17.625  1.00  0.810          O  
ATOM   5738  CB  ALA B 364      29.197 -23.648  14.867  1.00  1.060          C  
ATOM   5739  H   ALA B 364      31.132 -25.144  14.163  1.00  0.890          H  
ATOM   5740  HA  ALA B 364      30.358 -24.000  16.643  1.00  0.910          H  
ATOM   5741 1HB  ALA B 364      28.424 -23.082  15.386  1.00  1.270          H  
ATOM   5742 2HB  ALA B 364      29.926 -22.965  14.434  1.00  1.270          H  
ATOM   5743 3HB  ALA B 364      28.739 -24.235  14.073  1.00  1.270          H  
ATOM   5744  N   LEU B 365      28.489 -26.581  15.759  1.00  0.750          N  
ATOM   5745  CA  LEU B 365      27.515 -27.548  16.266  1.00  0.790          C  
ATOM   5746  C   LEU B 365      27.995 -28.232  17.526  1.00  0.860          C  
ATOM   5747  O   LEU B 365      27.209 -28.526  18.423  1.00  0.940          O  
ATOM   5748  CB  LEU B 365      27.175 -28.585  15.196  1.00  1.090          C  
ATOM   5749  CG  LEU B 365      26.294 -28.118  14.027  1.00  1.090          C  
ATOM   5750  CD1 LEU B 365      26.304 -29.164  12.944  1.00  1.090          C  
ATOM   5751  CD2 LEU B 365      24.858 -27.954  14.529  1.00  1.090          C  
ATOM   5752  H   LEU B 365      28.847 -26.678  14.804  1.00  0.900          H  
ATOM   5753  HA  LEU B 365      26.615 -27.000  16.525  1.00  0.950          H  
ATOM   5754 1HB  LEU B 365      28.110 -28.927  14.769  1.00  1.310          H  
ATOM   5755 2HB  LEU B 365      26.683 -29.432  15.674  1.00  1.310          H  
ATOM   5756  HG  LEU B 365      26.669 -27.179  13.620  1.00  1.310          H  
ATOM   5757 1HD1 LEU B 365      25.671 -28.845  12.117  1.00  1.310          H  
ATOM   5758 2HD1 LEU B 365      27.311 -29.280  12.592  1.00  1.310          H  
ATOM   5759 3HD1 LEU B 365      25.937 -30.113  13.341  1.00  1.310          H  
ATOM   5760 1HD2 LEU B 365      24.222 -27.649  13.704  1.00  1.310          H  
ATOM   5761 2HD2 LEU B 365      24.507 -28.906  14.922  1.00  1.310          H  
ATOM   5762 3HD2 LEU B 365      24.803 -27.208  15.311  1.00  1.310          H  
ATOM   5763  N   ALA B 366      29.295 -28.423  17.662  1.00  0.900          N  
ATOM   5764  CA  ALA B 366      29.841 -29.067  18.847  1.00  1.000          C  
ATOM   5765  C   ALA B 366      29.442 -28.329  20.133  1.00  1.090          C  
ATOM   5766  O   ALA B 366      29.460 -28.914  21.210  1.00  1.120          O  
ATOM   5767  CB  ALA B 366      31.350 -29.129  18.771  1.00  1.360          C  
ATOM   5768  H   ALA B 366      29.924 -28.177  16.889  1.00  1.080          H  
ATOM   5769  HA  ALA B 366      29.451 -30.079  18.888  1.00  1.200          H  
ATOM   5770 1HB  ALA B 366      31.731 -29.643  19.651  1.00  1.630          H  
ATOM   5771 2HB  ALA B 366      31.661 -29.657  17.880  1.00  1.630          H  
ATOM   5772 3HB  ALA B 366      31.745 -28.121  18.739  1.00  1.630          H  
ATOM   5773  N   ALA B 367      29.178 -27.013  20.051  1.00  1.190          N  
ATOM   5774  CA  ALA B 367      28.827 -26.203  21.220  1.00  1.370          C  
ATOM   5775  C   ALA B 367      27.327 -26.230  21.546  1.00  1.340          C  
ATOM   5776  O   ALA B 367      26.893 -25.622  22.532  1.00  1.470          O  
ATOM   5777  CB  ALA B 367      29.256 -24.769  20.987  1.00  1.850          C  
ATOM   5778  H   ALA B 367      29.137 -26.548  19.136  1.00  1.430          H  
ATOM   5779  HA  ALA B 367      29.365 -26.607  22.077  1.00  1.640          H  
ATOM   5780 1HB  ALA B 367      29.026 -24.172  21.868  1.00  2.220          H  
ATOM   5781 2HB  ALA B 367      30.323 -24.737  20.789  1.00  2.220          H  
ATOM   5782 3HB  ALA B 367      28.708 -24.376  20.123  1.00  2.220          H  
ATOM   5783  N   SER B 368      26.550 -26.895  20.704  1.00  1.270          N  
ATOM   5784  CA  SER B 368      25.104 -26.984  20.797  1.00  1.440          C  
ATOM   5785  C   SER B 368      24.623 -27.669  22.067  1.00  1.590          C  
ATOM   5786  O   SER B 368      25.290 -28.581  22.557  1.00  1.910          O  
ATOM   5787  CB  SER B 368      24.566 -27.769  19.628  1.00  1.950          C  
ATOM   5788  OG  SER B 368      23.177 -27.980  19.729  1.00  1.950          O  
ATOM   5789  H   SER B 368      26.983 -27.389  19.923  1.00  1.520          H  
ATOM   5790  HA  SER B 368      24.733 -25.973  20.726  1.00  1.730          H  
ATOM   5791 1HB  SER B 368      24.802 -27.254  18.695  1.00  2.340          H  
ATOM   5792 2HB  SER B 368      25.071 -28.721  19.614  1.00  2.340          H  
ATOM   5793  HG  SER B 368      22.923 -28.404  18.903  1.00  2.340          H  
ATOM   5794  N   PRO B 369      23.455 -27.274  22.631  1.00  1.860          N  
ATOM   5795  CA  PRO B 369      22.780 -27.958  23.726  1.00  2.220          C  
ATOM   5796  C   PRO B 369      22.494 -29.421  23.349  1.00  2.470          C  
ATOM   5797  O   PRO B 369      22.285 -30.280  24.216  1.00  2.840          O  
ATOM   5798  CB  PRO B 369      21.481 -27.154  23.883  1.00  3.330          C  
ATOM   5799  CG  PRO B 369      21.821 -25.770  23.366  1.00  3.330          C  
ATOM   5800  CD  PRO B 369      22.806 -25.999  22.231  1.00  3.330          C  
ATOM   5801  HA  PRO B 369      23.404 -27.900  24.630  1.00  2.660          H  
ATOM   5802 1HB  PRO B 369      20.671 -27.636  23.312  1.00  4.000          H  
ATOM   5803 2HB  PRO B 369      21.168 -27.150  24.939  1.00  4.000          H  
ATOM   5804 1HG  PRO B 369      20.907 -25.248  23.036  1.00  4.000          H  
ATOM   5805 2HG  PRO B 369      22.254 -25.163  24.178  1.00  4.000          H  
ATOM   5806 1HD  PRO B 369      22.291 -26.096  21.263  1.00  4.000          H  
ATOM   5807 2HD  PRO B 369      23.521 -25.158  22.254  1.00  4.000          H  
ATOM   5808  N   ALA B 370      22.443 -29.721  22.047  1.00  2.870          N  
ATOM   5809  CA  ALA B 370      22.229 -31.096  21.680  1.00  3.640          C  
ATOM   5810  C   ALA B 370      23.558 -31.788  21.883  1.00  3.790          C  
ATOM   5811  O   ALA B 370      24.405 -31.813  20.982  1.00  3.890          O  
ATOM   5812  CB  ALA B 370      21.765 -31.222  20.244  1.00  4.790          C  
ATOM   5813  H   ALA B 370      22.593 -29.020  21.328  1.00  3.440          H  
ATOM   5814  HA  ALA B 370      21.494 -31.539  22.349  1.00  4.370          H  
ATOM   5815 1HB  ALA B 370      21.648 -32.268  20.001  1.00  5.750          H  
ATOM   5816 2HB  ALA B 370      20.816 -30.705  20.120  1.00  5.750          H  
ATOM   5817 3HB  ALA B 370      22.503 -30.782  19.598  1.00  5.750          H  
ATOM   5818  N   MET B 371      23.665 -32.459  23.023  1.00  3.890          N  
ATOM   5819  CA  MET B 371      24.902 -33.072  23.492  1.00  3.890          C  
ATOM   5820  C   MET B 371      25.500 -34.105  22.565  1.00  3.650          C  
ATOM   5821  O   MET B 371      26.704 -34.331  22.591  1.00  3.700          O  
ATOM   5822  CB  MET B 371      24.720 -33.660  24.881  1.00  5.450          C  
ATOM   5823  CG  MET B 371      24.583 -32.600  25.973  1.00  5.450          C  
ATOM   5824  SD  MET B 371      24.344 -33.288  27.628  1.00  5.450          S  
ATOM   5825  CE  MET B 371      25.991 -33.909  28.008  1.00  5.450          C  
ATOM   5826  H   MET B 371      22.872 -32.351  23.657  1.00  4.670          H  
ATOM   5827  HA  MET B 371      25.634 -32.271  23.581  1.00  4.670          H  
ATOM   5828 1HB  MET B 371      23.822 -34.273  24.896  1.00  6.540          H  
ATOM   5829 2HB  MET B 371      25.556 -34.304  25.108  1.00  6.540          H  
ATOM   5830 1HG  MET B 371      25.478 -31.986  25.982  1.00  6.540          H  
ATOM   5831 2HG  MET B 371      23.739 -31.942  25.744  1.00  6.540          H  
ATOM   5832 1HE  MET B 371      25.992 -34.352  29.005  1.00  6.540          H  
ATOM   5833 2HE  MET B 371      26.285 -34.664  27.283  1.00  6.540          H  
ATOM   5834 3HE  MET B 371      26.702 -33.083  27.980  1.00  6.540          H  
ATOM   5835  N   ARG B 372      24.716 -34.739  21.708  1.00  3.260          N  
ATOM   5836  CA  ARG B 372      25.336 -35.717  20.826  1.00  2.970          C  
ATOM   5837  C   ARG B 372      26.468 -35.095  19.983  1.00  2.500          C  
ATOM   5838  O   ARG B 372      27.473 -35.775  19.695  1.00  2.710          O  
ATOM   5839  CB  ARG B 372      24.308 -36.337  19.883  1.00  4.270          C  
ATOM   5840  CG  ARG B 372      23.700 -35.393  18.824  1.00  4.270          C  
ATOM   5841  CD  ARG B 372      22.632 -36.084  18.054  1.00  4.270          C  
ATOM   5842  NE  ARG B 372      22.055 -35.233  17.020  1.00  4.270          N  
ATOM   5843  CZ  ARG B 372      21.054 -34.343  17.204  1.00  4.270          C  
ATOM   5844  NH1 ARG B 372      20.509 -34.181  18.391  1.00  4.270          N  
ATOM   5845  NH2 ARG B 372      20.612 -33.637  16.178  1.00  4.270          N  
ATOM   5846  H   ARG B 372      23.720 -34.578  21.690  1.00  3.910          H  
ATOM   5847  HA  ARG B 372      25.758 -36.513  21.441  1.00  3.560          H  
ATOM   5848 1HB  ARG B 372      24.754 -37.179  19.358  1.00  5.130          H  
ATOM   5849 2HB  ARG B 372      23.479 -36.724  20.475  1.00  5.130          H  
ATOM   5850 1HG  ARG B 372      23.282 -34.507  19.302  1.00  5.130          H  
ATOM   5851 2HG  ARG B 372      24.462 -35.091  18.106  1.00  5.130          H  
ATOM   5852 1HD  ARG B 372      23.072 -36.953  17.563  1.00  5.130          H  
ATOM   5853 2HD  ARG B 372      21.839 -36.419  18.720  1.00  5.130          H  
ATOM   5854  HE  ARG B 372      22.432 -35.327  16.085  1.00  5.130          H  
ATOM   5855 1HH1 ARG B 372      20.834 -34.721  19.177  1.00  5.130          H  
ATOM   5856 2HH1 ARG B 372      19.755 -33.519  18.515  1.00  5.130          H  
ATOM   5857 1HH2 ARG B 372      21.021 -33.768  15.261  1.00  5.130          H  
ATOM   5858 2HH2 ARG B 372      19.865 -32.972  16.304  1.00  5.130          H  
ATOM   5859  N   PHE B 373      26.363 -33.779  19.681  1.00  2.310          N  
ATOM   5860  CA  PHE B 373      27.326 -33.100  18.836  1.00  2.400          C  
ATOM   5861  C   PHE B 373      28.667 -32.915  19.522  1.00  2.390          C  
ATOM   5862  O   PHE B 373      29.665 -32.664  18.852  1.00  2.430          O  
ATOM   5863  CB  PHE B 373      26.790 -31.757  18.355  1.00  3.320          C  
ATOM   5864  CG  PHE B 373      25.638 -31.833  17.353  1.00  3.320          C  
ATOM   5865  CD1 PHE B 373      24.534 -31.063  17.550  1.00  3.320          C  
ATOM   5866  CD2 PHE B 373      25.657 -32.663  16.227  1.00  3.320          C  
ATOM   5867  CE1 PHE B 373      23.480 -31.078  16.675  1.00  3.320          C  
ATOM   5868  CE2 PHE B 373      24.613 -32.678  15.350  1.00  3.320          C  
ATOM   5869  CZ  PHE B 373      23.524 -31.879  15.571  1.00  3.320          C  
ATOM   5870  H   PHE B 373      25.559 -33.226  20.009  1.00  2.770          H  
ATOM   5871  HA  PHE B 373      27.492 -33.712  17.965  1.00  2.880          H  
ATOM   5872 1HB  PHE B 373      26.455 -31.167  19.218  1.00  3.990          H  
ATOM   5873 2HB  PHE B 373      27.597 -31.198  17.886  1.00  3.990          H  
ATOM   5874  HD1 PHE B 373      24.501 -30.427  18.420  1.00  3.990          H  
ATOM   5875  HD2 PHE B 373      26.495 -33.302  16.032  1.00  3.990          H  
ATOM   5876  HE1 PHE B 373      22.611 -30.446  16.859  1.00  3.990          H  
ATOM   5877  HE2 PHE B 373      24.650 -33.324  14.475  1.00  3.990          H  
ATOM   5878  HZ  PHE B 373      22.691 -31.885  14.872  1.00  3.990          H  
ATOM   5879  N   LEU B 374      28.720 -33.115  20.845  1.00  2.610          N  
ATOM   5880  CA  LEU B 374      29.953 -32.988  21.611  1.00  2.870          C  
ATOM   5881  C   LEU B 374      30.993 -33.999  21.152  1.00  2.670          C  
ATOM   5882  O   LEU B 374      32.185 -33.782  21.348  1.00  3.210          O  
ATOM   5883  CB  LEU B 374      29.686 -33.193  23.113  1.00  3.910          C  
ATOM   5884  CG  LEU B 374      28.884 -32.085  23.836  1.00  3.910          C  
ATOM   5885  CD1 LEU B 374      28.501 -32.573  25.224  1.00  3.910          C  
ATOM   5886  CD2 LEU B 374      29.734 -30.818  23.961  1.00  3.910          C  
ATOM   5887  H   LEU B 374      27.871 -33.383  21.349  1.00  3.130          H  
ATOM   5888  HA  LEU B 374      30.358 -31.992  21.440  1.00  3.440          H  
ATOM   5889 1HB  LEU B 374      29.142 -34.127  23.237  1.00  4.700          H  
ATOM   5890 2HB  LEU B 374      30.644 -33.293  23.617  1.00  4.700          H  
ATOM   5891  HG  LEU B 374      27.980 -31.864  23.274  1.00  4.700          H  
ATOM   5892 1HD1 LEU B 374      27.930 -31.800  25.735  1.00  4.700          H  
ATOM   5893 2HD1 LEU B 374      27.892 -33.474  25.132  1.00  4.700          H  
ATOM   5894 3HD1 LEU B 374      29.398 -32.800  25.797  1.00  4.700          H  
ATOM   5895 1HD2 LEU B 374      29.160 -30.046  24.472  1.00  4.700          H  
ATOM   5896 2HD2 LEU B 374      30.638 -31.035  24.530  1.00  4.700          H  
ATOM   5897 3HD2 LEU B 374      30.012 -30.455  22.988  1.00  4.700          H  
ATOM   5898  N   ARG B 375      30.555 -35.138  20.604  1.00  2.170          N  
ATOM   5899  CA  ARG B 375      31.509 -36.117  20.105  1.00  2.270          C  
ATOM   5900  C   ARG B 375      31.395 -36.185  18.593  1.00  1.840          C  
ATOM   5901  O   ARG B 375      32.411 -36.216  17.882  1.00  2.260          O  
ATOM   5902  CB  ARG B 375      31.261 -37.489  20.709  1.00  3.140          C  
ATOM   5903  CG  ARG B 375      31.415 -37.579  22.239  1.00  3.140          C  
ATOM   5904  CD  ARG B 375      32.805 -37.296  22.700  1.00  3.140          C  
ATOM   5905  NE  ARG B 375      32.956 -37.542  24.128  1.00  3.140          N  
ATOM   5906  CZ  ARG B 375      34.045 -37.229  24.865  1.00  3.140          C  
ATOM   5907  NH1 ARG B 375      35.086 -36.640  24.311  1.00  3.140          N  
ATOM   5908  NH2 ARG B 375      34.060 -37.519  26.156  1.00  3.140          N  
ATOM   5909  H   ARG B 375      29.552 -35.312  20.496  1.00  2.600          H  
ATOM   5910  HA  ARG B 375      32.518 -35.793  20.341  1.00  2.720          H  
ATOM   5911 1HB  ARG B 375      30.246 -37.803  20.464  1.00  3.770          H  
ATOM   5912 2HB  ARG B 375      31.941 -38.209  20.255  1.00  3.770          H  
ATOM   5913 1HG  ARG B 375      30.757 -36.844  22.706  1.00  3.770          H  
ATOM   5914 2HG  ARG B 375      31.144 -38.576  22.576  1.00  3.770          H  
ATOM   5915 1HD  ARG B 375      33.505 -37.934  22.160  1.00  3.770          H  
ATOM   5916 2HD  ARG B 375      33.041 -36.249  22.519  1.00  3.770          H  
ATOM   5917  HE  ARG B 375      32.184 -37.990  24.602  1.00  3.770          H  
ATOM   5918 1HH1 ARG B 375      35.076 -36.406  23.329  1.00  3.770          H  
ATOM   5919 2HH1 ARG B 375      35.894 -36.409  24.872  1.00  3.770          H  
ATOM   5920 1HH2 ARG B 375      33.263 -37.971  26.582  1.00  3.770          H  
ATOM   5921 2HH2 ARG B 375      34.868 -37.292  26.718  1.00  3.770          H  
ATOM   5922  N   VAL B 376      30.160 -36.141  18.096  1.00  1.540          N  
ATOM   5923  CA  VAL B 376      29.930 -36.288  16.680  1.00  1.660          C  
ATOM   5924  C   VAL B 376      30.587 -35.235  15.819  1.00  1.570          C  
ATOM   5925  O   VAL B 376      31.154 -35.592  14.775  1.00  1.810          O  
ATOM   5926  CB  VAL B 376      28.414 -36.322  16.380  1.00  2.280          C  
ATOM   5927  CG1 VAL B 376      28.143 -36.243  14.871  1.00  2.280          C  
ATOM   5928  CG2 VAL B 376      27.834 -37.610  16.940  1.00  2.280          C  
ATOM   5929  H   VAL B 376      29.351 -36.080  18.717  1.00  1.850          H  
ATOM   5930  HA  VAL B 376      30.328 -37.253  16.387  1.00  1.990          H  
ATOM   5931  HB  VAL B 376      27.944 -35.489  16.842  1.00  2.730          H  
ATOM   5932 1HG1 VAL B 376      27.069 -36.274  14.703  1.00  2.730          H  
ATOM   5933 2HG1 VAL B 376      28.531 -35.320  14.457  1.00  2.730          H  
ATOM   5934 3HG1 VAL B 376      28.613 -37.090  14.368  1.00  2.730          H  
ATOM   5935 1HG2 VAL B 376      26.763 -37.638  16.751  1.00  2.730          H  
ATOM   5936 2HG2 VAL B 376      28.313 -38.463  16.458  1.00  2.730          H  
ATOM   5937 3HG2 VAL B 376      28.011 -37.659  18.013  1.00  2.730          H  
ATOM   5938  N   THR B 377      30.502 -33.949  16.181  1.00  1.440          N  
ATOM   5939  CA  THR B 377      31.029 -33.052  15.200  1.00  1.630          C  
ATOM   5940  C   THR B 377      32.502 -32.741  15.364  1.00  1.440          C  
ATOM   5941  O   THR B 377      33.104 -32.405  14.364  1.00  1.470          O  
ATOM   5942  CB  THR B 377      30.236 -31.762  15.109  1.00  2.210          C  
ATOM   5943  OG1 THR B 377      30.404 -31.004  16.254  1.00  2.210          O  
ATOM   5944  CG2 THR B 377      28.805 -32.118  15.024  1.00  2.210          C  
ATOM   5945  H   THR B 377      30.090 -33.603  17.053  1.00  1.730          H  
ATOM   5946  HA  THR B 377      30.910 -33.525  14.230  1.00  1.960          H  
ATOM   5947  HB  THR B 377      30.541 -31.215  14.255  1.00  2.650          H  
ATOM   5948  HG1 THR B 377      30.219 -30.067  16.020  1.00  2.650          H  
ATOM   5949 1HG2 THR B 377      28.206 -31.232  14.961  1.00  2.650          H  
ATOM   5950 2HG2 THR B 377      28.631 -32.741  14.156  1.00  2.650          H  
ATOM   5951 3HG2 THR B 377      28.546 -32.662  15.909  1.00  2.650          H  
ATOM   5952  N   PRO B 378      33.186 -32.806  16.533  1.00  1.360          N  
ATOM   5953  CA  PRO B 378      34.630 -32.673  16.583  1.00  1.270          C  
ATOM   5954  C   PRO B 378      35.268 -33.684  15.629  1.00  1.220          C  
ATOM   5955  O   PRO B 378      36.263 -33.380  14.979  1.00  1.210          O  
ATOM   5956  CB  PRO B 378      34.949 -32.914  18.048  1.00  1.910          C  
ATOM   5957  CG  PRO B 378      33.715 -32.434  18.757  1.00  1.910          C  
ATOM   5958  CD  PRO B 378      32.555 -32.809  17.844  1.00  1.910          C  
ATOM   5959  HA  PRO B 378      34.900 -31.646  16.291  1.00  1.520          H  
ATOM   5960 1HB  PRO B 378      35.146 -33.985  18.222  1.00  2.290          H  
ATOM   5961 2HB  PRO B 378      35.859 -32.369  18.333  1.00  2.290          H  
ATOM   5962 1HG  PRO B 378      33.663 -32.916  19.730  1.00  2.290          H  
ATOM   5963 2HG  PRO B 378      33.777 -31.355  18.950  1.00  2.290          H  
ATOM   5964 1HD  PRO B 378      32.212 -33.764  18.127  1.00  2.290          H  
ATOM   5965 2HD  PRO B 378      31.786 -32.059  17.912  1.00  2.290          H  
ATOM   5966  N   MET B 379      34.639 -34.867  15.490  1.00  1.260          N  
ATOM   5967  CA  MET B 379      35.150 -35.865  14.569  1.00  1.270          C  
ATOM   5968  C   MET B 379      34.978 -35.402  13.119  1.00  1.120          C  
ATOM   5969  O   MET B 379      35.933 -35.434  12.331  1.00  1.090          O  
ATOM   5970  CB  MET B 379      34.444 -37.203  14.787  1.00  1.770          C  
ATOM   5971  CG  MET B 379      34.811 -37.923  16.084  1.00  1.770          C  
ATOM   5972  SD  MET B 379      34.124 -39.606  16.189  1.00  1.770          S  
ATOM   5973  CE  MET B 379      32.393 -39.302  16.563  1.00  1.770          C  
ATOM   5974  H   MET B 379      33.843 -35.116  16.091  1.00  1.510          H  
ATOM   5975  HA  MET B 379      36.214 -35.994  14.753  1.00  1.520          H  
ATOM   5976 1HB  MET B 379      33.369 -37.028  14.803  1.00  2.130          H  
ATOM   5977 2HB  MET B 379      34.655 -37.868  13.953  1.00  2.130          H  
ATOM   5978 1HG  MET B 379      35.895 -37.990  16.160  1.00  2.130          H  
ATOM   5979 2HG  MET B 379      34.450 -37.349  16.935  1.00  2.130          H  
ATOM   5980 1HE  MET B 379      31.866 -40.251  16.650  1.00  2.130          H  
ATOM   5981 2HE  MET B 379      32.318 -38.759  17.500  1.00  2.130          H  
ATOM   5982 3HE  MET B 379      31.951 -38.717  15.763  1.00  2.130          H  
ATOM   5983  N   ILE B 380      33.752 -34.960  12.774  1.00  1.070          N  
ATOM   5984  CA  ILE B 380      33.476 -34.554  11.396  1.00  0.970          C  
ATOM   5985  C   ILE B 380      34.303 -33.314  11.067  1.00  0.900          C  
ATOM   5986  O   ILE B 380      34.927 -33.266  10.006  1.00  0.890          O  
ATOM   5987  CB  ILE B 380      31.987 -34.200  11.185  1.00  1.400          C  
ATOM   5988  CG1 ILE B 380      31.107 -35.449  11.338  1.00  1.400          C  
ATOM   5989  CG2 ILE B 380      31.846 -33.685   9.740  1.00  1.400          C  
ATOM   5990  CD1 ILE B 380      29.611 -35.134  11.453  1.00  1.400          C  
ATOM   5991  H   ILE B 380      33.007 -34.969  13.473  1.00  1.280          H  
ATOM   5992  HA  ILE B 380      33.750 -35.350  10.726  1.00  1.160          H  
ATOM   5993  HB  ILE B 380      31.653 -33.445  11.888  1.00  1.680          H  
ATOM   5994 1HG1 ILE B 380      31.260 -36.102  10.484  1.00  1.680          H  
ATOM   5995 2HG1 ILE B 380      31.411 -35.983  12.239  1.00  1.680          H  
ATOM   5996 1HG2 ILE B 380      30.831 -33.453   9.528  1.00  1.680          H  
ATOM   5997 2HG2 ILE B 380      32.441 -32.795   9.591  1.00  1.680          H  
ATOM   5998 3HG2 ILE B 380      32.180 -34.453   9.045  1.00  1.680          H  
ATOM   5999 1HD1 ILE B 380      29.059 -36.063  11.574  1.00  1.680          H  
ATOM   6000 2HD1 ILE B 380      29.445 -34.501  12.323  1.00  1.680          H  
ATOM   6001 3HD1 ILE B 380      29.254 -34.625  10.571  1.00  1.680          H  
ATOM   6002  N   ASN B 381      34.321 -32.345  11.974  1.00  0.910          N  
ATOM   6003  CA  ASN B 381      35.052 -31.096  11.861  1.00  0.870          C  
ATOM   6004  C   ASN B 381      36.493 -31.284  11.506  1.00  0.870          C  
ATOM   6005  O   ASN B 381      36.976 -30.676  10.549  1.00  0.810          O  
ATOM   6006  CB  ASN B 381      35.005 -30.374  13.194  1.00  1.230          C  
ATOM   6007  CG  ASN B 381      35.883 -29.183  13.261  1.00  1.230          C  
ATOM   6008  OD1 ASN B 381      37.016 -29.261  13.768  1.00  1.230          O  
ATOM   6009  ND2 ASN B 381      35.410 -28.100  12.803  1.00  1.230          N  
ATOM   6010  H   ASN B 381      33.762 -32.480  12.802  1.00  1.090          H  
ATOM   6011  HA  ASN B 381      34.592 -30.488  11.081  1.00  1.040          H  
ATOM   6012 1HB  ASN B 381      33.984 -30.071  13.411  1.00  1.480          H  
ATOM   6013 2HB  ASN B 381      35.308 -31.059  13.973  1.00  1.480          H  
ATOM   6014 1HD2 ASN B 381      35.935 -27.258  12.828  1.00  1.480          H  
ATOM   6015 2HD2 ASN B 381      34.486 -28.077  12.408  1.00  1.480          H  
ATOM   6016  N   LEU B 382      37.201 -32.118  12.260  1.00  0.950          N  
ATOM   6017  CA  LEU B 382      38.597 -32.284  11.953  1.00  0.970          C  
ATOM   6018  C   LEU B 382      38.761 -32.938  10.594  1.00  0.910          C  
ATOM   6019  O   LEU B 382      39.632 -32.526   9.824  1.00  0.860          O  
ATOM   6020  CB  LEU B 382      39.277 -33.089  13.057  1.00  1.350          C  
ATOM   6021  CG  LEU B 382      39.396 -32.373  14.450  1.00  1.350          C  
ATOM   6022  CD1 LEU B 382      39.905 -33.386  15.472  1.00  1.350          C  
ATOM   6023  CD2 LEU B 382      40.348 -31.150  14.373  1.00  1.350          C  
ATOM   6024  H   LEU B 382      36.780 -32.605  13.061  1.00  1.140          H  
ATOM   6025  HA  LEU B 382      39.052 -31.303  11.895  1.00  1.160          H  
ATOM   6026 1HB  LEU B 382      38.690 -33.999  13.213  1.00  1.620          H  
ATOM   6027 2HB  LEU B 382      40.275 -33.370  12.728  1.00  1.620          H  
ATOM   6028  HG  LEU B 382      38.410 -32.033  14.765  1.00  1.620          H  
ATOM   6029 1HD1 LEU B 382      39.973 -32.912  16.451  1.00  1.620          H  
ATOM   6030 2HD1 LEU B 382      39.208 -34.226  15.522  1.00  1.620          H  
ATOM   6031 3HD1 LEU B 382      40.888 -33.743  15.173  1.00  1.620          H  
ATOM   6032 1HD2 LEU B 382      40.414 -30.684  15.353  1.00  1.620          H  
ATOM   6033 2HD2 LEU B 382      41.336 -31.491  14.075  1.00  1.620          H  
ATOM   6034 3HD2 LEU B 382      39.986 -30.415  13.664  1.00  1.620          H  
ATOM   6035  N   ALA B 383      37.917 -33.931  10.262  1.00  0.930          N  
ATOM   6036  CA  ALA B 383      38.039 -34.567   8.959  1.00  0.910          C  
ATOM   6037  C   ALA B 383      37.801 -33.573   7.824  1.00  0.810          C  
ATOM   6038  O   ALA B 383      38.553 -33.560   6.842  1.00  0.790          O  
ATOM   6039  CB  ALA B 383      37.046 -35.708   8.843  1.00  1.280          C  
ATOM   6040  H   ALA B 383      37.216 -34.276  10.933  1.00  1.120          H  
ATOM   6041  HA  ALA B 383      39.051 -34.954   8.866  1.00  1.090          H  
ATOM   6042 1HB  ALA B 383      37.159 -36.194   7.876  1.00  1.540          H  
ATOM   6043 2HB  ALA B 383      37.228 -36.427   9.639  1.00  1.540          H  
ATOM   6044 3HB  ALA B 383      36.034 -35.317   8.936  1.00  1.540          H  
ATOM   6045  N   VAL B 384      36.794 -32.708   7.978  1.00  0.760          N  
ATOM   6046  CA  VAL B 384      36.481 -31.739   6.947  1.00  0.680          C  
ATOM   6047  C   VAL B 384      37.604 -30.712   6.854  1.00  0.650          C  
ATOM   6048  O   VAL B 384      37.931 -30.284   5.746  1.00  0.620          O  
ATOM   6049  CB  VAL B 384      35.101 -31.082   7.123  1.00  0.980          C  
ATOM   6050  CG1 VAL B 384      34.914 -30.001   6.069  1.00  0.980          C  
ATOM   6051  CG2 VAL B 384      34.002 -32.119   6.956  1.00  0.980          C  
ATOM   6052  H   VAL B 384      36.208 -32.778   8.813  1.00  0.910          H  
ATOM   6053  HA  VAL B 384      36.441 -32.267   6.000  1.00  0.820          H  
ATOM   6054  HB  VAL B 384      35.045 -30.629   8.115  1.00  1.180          H  
ATOM   6055 1HG1 VAL B 384      33.952 -29.544   6.199  1.00  1.180          H  
ATOM   6056 2HG1 VAL B 384      35.674 -29.250   6.144  1.00  1.180          H  
ATOM   6057 3HG1 VAL B 384      34.968 -30.444   5.079  1.00  1.180          H  
ATOM   6058 1HG2 VAL B 384      33.029 -31.647   7.083  1.00  1.180          H  
ATOM   6059 2HG2 VAL B 384      34.066 -32.559   5.961  1.00  1.180          H  
ATOM   6060 3HG2 VAL B 384      34.123 -32.899   7.695  1.00  1.180          H  
ATOM   6061  N   TRP B 385      38.161 -30.248   7.990  1.00  0.670          N  
ATOM   6062  CA  TRP B 385      39.257 -29.296   7.875  1.00  0.650          C  
ATOM   6063  C   TRP B 385      40.420 -29.900   7.121  1.00  0.640          C  
ATOM   6064  O   TRP B 385      41.062 -29.208   6.326  1.00  0.620          O  
ATOM   6065  CB  TRP B 385      39.864 -28.837   9.203  1.00  0.920          C  
ATOM   6066  CG  TRP B 385      39.129 -27.832   9.978  1.00  0.920          C  
ATOM   6067  CD1 TRP B 385      38.696 -27.931  11.260  1.00  0.920          C  
ATOM   6068  CD2 TRP B 385      38.706 -26.545   9.517  1.00  0.920          C  
ATOM   6069  NE1 TRP B 385      38.060 -26.766  11.630  1.00  0.920          N  
ATOM   6070  CE2 TRP B 385      38.039 -25.927  10.580  1.00  0.920          C  
ATOM   6071  CE3 TRP B 385      38.830 -25.866   8.310  1.00  0.920          C  
ATOM   6072  CZ2 TRP B 385      37.509 -24.673  10.465  1.00  0.920          C  
ATOM   6073  CZ3 TRP B 385      38.289 -24.633   8.215  1.00  0.920          C  
ATOM   6074  CH2 TRP B 385      37.659 -24.053   9.252  1.00  0.920          C  
ATOM   6075  H   TRP B 385      37.824 -30.550   8.910  1.00  0.800          H  
ATOM   6076  HA  TRP B 385      38.894 -28.441   7.320  1.00  0.780          H  
ATOM   6077 1HB  TRP B 385      39.993 -29.712   9.845  1.00  1.100          H  
ATOM   6078 2HB  TRP B 385      40.851 -28.437   8.999  1.00  1.100          H  
ATOM   6079  HD1 TRP B 385      38.850 -28.791  11.909  1.00  1.100          H  
ATOM   6080  HE1 TRP B 385      37.668 -26.550  12.530  1.00  1.100          H  
ATOM   6081  HE3 TRP B 385      39.343 -26.299   7.459  1.00  1.100          H  
ATOM   6082  HZ2 TRP B 385      36.997 -24.174  11.284  1.00  1.100          H  
ATOM   6083  HZ3 TRP B 385      38.385 -24.104   7.274  1.00  1.100          H  
ATOM   6084  HH2 TRP B 385      37.274 -23.054   9.109  1.00  1.100          H  
ATOM   6085  N   LEU B 386      40.728 -31.170   7.386  1.00  0.680          N  
ATOM   6086  CA  LEU B 386      41.822 -31.803   6.683  1.00  0.690          C  
ATOM   6087  C   LEU B 386      41.498 -31.909   5.196  1.00  0.650          C  
ATOM   6088  O   LEU B 386      42.395 -31.715   4.370  1.00  0.620          O  
ATOM   6089  CB  LEU B 386      42.139 -33.155   7.314  1.00  0.960          C  
ATOM   6090  CG  LEU B 386      42.737 -33.086   8.772  1.00  0.960          C  
ATOM   6091  CD1 LEU B 386      42.817 -34.501   9.325  1.00  0.960          C  
ATOM   6092  CD2 LEU B 386      44.136 -32.394   8.786  1.00  0.960          C  
ATOM   6093  H   LEU B 386      40.213 -31.685   8.110  1.00  0.820          H  
ATOM   6094  HA  LEU B 386      42.692 -31.166   6.769  1.00  0.830          H  
ATOM   6095 1HB  LEU B 386      41.213 -33.731   7.362  1.00  1.150          H  
ATOM   6096 2HB  LEU B 386      42.845 -33.684   6.679  1.00  1.150          H  
ATOM   6097  HG  LEU B 386      42.067 -32.517   9.406  1.00  1.150          H  
ATOM   6098 1HD1 LEU B 386      43.200 -34.467  10.346  1.00  1.150          H  
ATOM   6099 2HD1 LEU B 386      41.819 -34.944   9.328  1.00  1.150          H  
ATOM   6100 3HD1 LEU B 386      43.481 -35.100   8.707  1.00  1.150          H  
ATOM   6101 1HD2 LEU B 386      44.509 -32.369   9.816  1.00  1.150          H  
ATOM   6102 2HD2 LEU B 386      44.830 -32.957   8.164  1.00  1.150          H  
ATOM   6103 3HD2 LEU B 386      44.072 -31.378   8.424  1.00  1.150          H  
ATOM   6104  N   LEU B 387      40.231 -32.190   4.834  1.00  0.660          N  
ATOM   6105  CA  LEU B 387      39.888 -32.209   3.417  1.00  0.660          C  
ATOM   6106  C   LEU B 387      40.084 -30.815   2.837  1.00  0.600          C  
ATOM   6107  O   LEU B 387      40.601 -30.679   1.728  1.00  0.590          O  
ATOM   6108  CB  LEU B 387      38.414 -32.593   3.169  1.00  0.920          C  
ATOM   6109  CG  LEU B 387      37.946 -34.028   3.448  1.00  0.920          C  
ATOM   6110  CD1 LEU B 387      36.402 -34.074   3.318  1.00  0.920          C  
ATOM   6111  CD2 LEU B 387      38.584 -34.988   2.452  1.00  0.920          C  
ATOM   6112  H   LEU B 387      39.539 -32.438   5.548  1.00  0.790          H  
ATOM   6113  HA  LEU B 387      40.552 -32.894   2.900  1.00  0.790          H  
ATOM   6114 1HB  LEU B 387      37.793 -31.928   3.760  1.00  1.110          H  
ATOM   6115 2HB  LEU B 387      38.201 -32.410   2.124  1.00  1.110          H  
ATOM   6116  HG  LEU B 387      38.220 -34.315   4.460  1.00  1.110          H  
ATOM   6117 1HD1 LEU B 387      36.050 -35.084   3.521  1.00  1.110          H  
ATOM   6118 2HD1 LEU B 387      35.950 -33.390   4.027  1.00  1.110          H  
ATOM   6119 3HD1 LEU B 387      36.114 -33.785   2.308  1.00  1.110          H  
ATOM   6120 1HD2 LEU B 387      38.234 -36.000   2.656  1.00  1.110          H  
ATOM   6121 2HD2 LEU B 387      38.301 -34.704   1.437  1.00  1.110          H  
ATOM   6122 3HD2 LEU B 387      39.665 -34.962   2.547  1.00  1.110          H  
ATOM   6123  N   ALA B 388      39.683 -29.769   3.580  1.00  0.570          N  
ATOM   6124  CA  ALA B 388      39.832 -28.406   3.089  1.00  0.540          C  
ATOM   6125  C   ALA B 388      41.296 -28.096   2.843  1.00  0.510          C  
ATOM   6126  O   ALA B 388      41.641 -27.490   1.826  1.00  0.490          O  
ATOM   6127  CB  ALA B 388      39.264 -27.403   4.091  1.00  0.770          C  
ATOM   6128  H   ALA B 388      39.216 -29.941   4.474  1.00  0.680          H  
ATOM   6129  HA  ALA B 388      39.295 -28.321   2.148  1.00  0.650          H  
ATOM   6130 1HB  ALA B 388      39.368 -26.392   3.698  1.00  0.920          H  
ATOM   6131 2HB  ALA B 388      38.224 -27.612   4.275  1.00  0.920          H  
ATOM   6132 3HB  ALA B 388      39.804 -27.480   5.024  1.00  0.920          H  
ATOM   6133  N   ALA B 389      42.163 -28.525   3.767  1.00  0.520          N  
ATOM   6134  CA  ALA B 389      43.592 -28.308   3.642  1.00  0.510          C  
ATOM   6135  C   ALA B 389      44.169 -29.045   2.449  1.00  0.510          C  
ATOM   6136  O   ALA B 389      45.001 -28.494   1.722  1.00  0.490          O  
ATOM   6137  CB  ALA B 389      44.291 -28.762   4.910  1.00  0.720          C  
ATOM   6138  H   ALA B 389      41.798 -28.975   4.611  1.00  0.620          H  
ATOM   6139  HA  ALA B 389      43.761 -27.253   3.486  1.00  0.610          H  
ATOM   6140 1HB  ALA B 389      45.358 -28.574   4.826  1.00  0.860          H  
ATOM   6141 2HB  ALA B 389      43.891 -28.221   5.754  1.00  0.860          H  
ATOM   6142 3HB  ALA B 389      44.118 -29.825   5.053  1.00  0.860          H  
ATOM   6143  N   ALA B 390      43.747 -30.299   2.254  1.00  0.540          N  
ATOM   6144  CA  ALA B 390      44.233 -31.110   1.152  1.00  0.550          C  
ATOM   6145  C   ALA B 390      43.839 -30.534  -0.192  1.00  0.530          C  
ATOM   6146  O   ALA B 390      44.659 -30.467  -1.118  1.00  0.530          O  
ATOM   6147  CB  ALA B 390      43.680 -32.514   1.275  1.00  0.770          C  
ATOM   6148  H   ALA B 390      43.099 -30.718   2.928  1.00  0.650          H  
ATOM   6149  HA  ALA B 390      45.320 -31.136   1.208  1.00  0.660          H  
ATOM   6150 1HB  ALA B 390      44.064 -33.130   0.466  1.00  0.920          H  
ATOM   6151 2HB  ALA B 390      43.979 -32.935   2.234  1.00  0.920          H  
ATOM   6152 3HB  ALA B 390      42.592 -32.475   1.221  1.00  0.920          H  
ATOM   6153  N   VAL B 391      42.588 -30.083  -0.292  1.00  0.510          N  
ATOM   6154  CA  VAL B 391      42.116 -29.525  -1.532  1.00  0.500          C  
ATOM   6155  C   VAL B 391      42.815 -28.210  -1.765  1.00  0.490          C  
ATOM   6156  O   VAL B 391      43.288 -27.965  -2.868  1.00  0.500          O  
ATOM   6157  CB  VAL B 391      40.591 -29.363  -1.557  1.00  0.700          C  
ATOM   6158  CG1 VAL B 391      40.172 -28.637  -2.833  1.00  0.700          C  
ATOM   6159  CG2 VAL B 391      39.936 -30.735  -1.508  1.00  0.700          C  
ATOM   6160  H   VAL B 391      41.950 -30.170   0.505  1.00  0.610          H  
ATOM   6161  HA  VAL B 391      42.385 -30.205  -2.339  1.00  0.600          H  
ATOM   6162  HB  VAL B 391      40.278 -28.763  -0.697  1.00  0.840          H  
ATOM   6163 1HG1 VAL B 391      39.121 -28.517  -2.840  1.00  0.840          H  
ATOM   6164 2HG1 VAL B 391      40.627 -27.683  -2.887  1.00  0.840          H  
ATOM   6165 3HG1 VAL B 391      40.477 -29.220  -3.702  1.00  0.840          H  
ATOM   6166 1HG2 VAL B 391      38.859 -30.623  -1.527  1.00  0.840          H  
ATOM   6167 2HG2 VAL B 391      40.254 -31.317  -2.371  1.00  0.840          H  
ATOM   6168 3HG2 VAL B 391      40.227 -31.253  -0.605  1.00  0.840          H  
ATOM   6169  N   LEU B 392      42.913 -27.356  -0.740  1.00  0.500          N  
ATOM   6170  CA  LEU B 392      43.572 -26.082  -0.940  1.00  0.540          C  
ATOM   6171  C   LEU B 392      45.010 -26.299  -1.349  1.00  0.550          C  
ATOM   6172  O   LEU B 392      45.514 -25.586  -2.213  1.00  0.590          O  
ATOM   6173  CB  LEU B 392      43.438 -25.200   0.313  1.00  0.740          C  
ATOM   6174  CG  LEU B 392      43.986 -23.721   0.235  1.00  0.740          C  
ATOM   6175  CD1 LEU B 392      43.258 -22.911  -0.876  1.00  0.740          C  
ATOM   6176  CD2 LEU B 392      43.756 -23.051   1.579  1.00  0.740          C  
ATOM   6177  H   LEU B 392      42.510 -27.571   0.175  1.00  0.600          H  
ATOM   6178  HA  LEU B 392      43.111 -25.587  -1.768  1.00  0.650          H  
ATOM   6179 1HB  LEU B 392      42.386 -25.158   0.588  1.00  0.890          H  
ATOM   6180 2HB  LEU B 392      43.966 -25.706   1.127  1.00  0.890          H  
ATOM   6181  HG  LEU B 392      45.054 -23.737   0.004  1.00  0.890          H  
ATOM   6182 1HD1 LEU B 392      43.653 -21.892  -0.901  1.00  0.890          H  
ATOM   6183 2HD1 LEU B 392      43.427 -23.375  -1.841  1.00  0.890          H  
ATOM   6184 3HD1 LEU B 392      42.196 -22.875  -0.663  1.00  0.890          H  
ATOM   6185 1HD2 LEU B 392      44.139 -22.032   1.542  1.00  0.890          H  
ATOM   6186 2HD2 LEU B 392      42.685 -23.032   1.803  1.00  0.890          H  
ATOM   6187 3HD2 LEU B 392      44.277 -23.606   2.347  1.00  0.890          H  
ATOM   6188  N   ALA B 393      45.716 -27.275  -0.778  1.00  0.560          N  
ATOM   6189  CA  ALA B 393      47.066 -27.466  -1.260  1.00  0.590          C  
ATOM   6190  C   ALA B 393      47.039 -27.798  -2.758  1.00  0.570          C  
ATOM   6191  O   ALA B 393      47.818 -27.244  -3.535  1.00  0.580          O  
ATOM   6192  CB  ALA B 393      47.743 -28.582  -0.490  1.00  0.810          C  
ATOM   6193  H   ALA B 393      45.342 -27.846  -0.014  1.00  0.670          H  
ATOM   6194  HA  ALA B 393      47.617 -26.539  -1.120  1.00  0.710          H  
ATOM   6195 1HB  ALA B 393      48.760 -28.713  -0.851  1.00  0.980          H  
ATOM   6196 2HB  ALA B 393      47.759 -28.330   0.570  1.00  0.980          H  
ATOM   6197 3HB  ALA B 393      47.180 -29.507  -0.633  1.00  0.980          H  
ATOM   6198  N   ALA B 394      46.112 -28.671  -3.182  1.00  0.550          N  
ATOM   6199  CA  ALA B 394      46.019 -29.045  -4.588  1.00  0.580          C  
ATOM   6200  C   ALA B 394      45.660 -27.882  -5.521  1.00  0.570          C  
ATOM   6201  O   ALA B 394      46.266 -27.750  -6.598  1.00  0.610          O  
ATOM   6202  CB  ALA B 394      44.981 -30.143  -4.749  1.00  0.800          C  
ATOM   6203  H   ALA B 394      45.504 -29.136  -2.496  1.00  0.660          H  
ATOM   6204  HA  ALA B 394      46.993 -29.426  -4.891  1.00  0.700          H  
ATOM   6205 1HB  ALA B 394      44.942 -30.460  -5.789  1.00  0.960          H  
ATOM   6206 2HB  ALA B 394      45.253 -30.989  -4.117  1.00  0.960          H  
ATOM   6207 3HB  ALA B 394      44.007 -29.770  -4.449  1.00  0.960          H  
ATOM   6208  N   THR B 395      44.707 -27.029  -5.113  1.00  0.550          N  
ATOM   6209  CA  THR B 395      44.270 -25.916  -5.952  1.00  0.600          C  
ATOM   6210  C   THR B 395      45.278 -24.782  -5.941  1.00  0.600          C  
ATOM   6211  O   THR B 395      45.505 -24.151  -6.979  1.00  0.670          O  
ATOM   6212  CB  THR B 395      42.906 -25.369  -5.511  1.00  0.820          C  
ATOM   6213  OG1 THR B 395      43.001 -24.955  -4.164  1.00  0.820          O  
ATOM   6214  CG2 THR B 395      41.813 -26.404  -5.641  1.00  0.820          C  
ATOM   6215  H   THR B 395      44.238 -27.196  -4.218  1.00  0.660          H  
ATOM   6216  HA  THR B 395      44.172 -26.276  -6.974  1.00  0.720          H  
ATOM   6217  HB  THR B 395      42.653 -24.513  -6.131  1.00  0.980          H  
ATOM   6218  HG1 THR B 395      42.223 -24.437  -3.959  1.00  0.980          H  
ATOM   6219 1HG2 THR B 395      40.864 -25.973  -5.319  1.00  0.980          H  
ATOM   6220 2HG2 THR B 395      41.733 -26.720  -6.677  1.00  0.980          H  
ATOM   6221 3HG2 THR B 395      42.049 -27.261  -5.023  1.00  0.980          H  
ATOM   6222  N   SER B 396      45.914 -24.542  -4.791  1.00  0.590          N  
ATOM   6223  CA  SER B 396      46.916 -23.497  -4.649  1.00  0.650          C  
ATOM   6224  C   SER B 396      48.082 -23.808  -5.556  1.00  0.670          C  
ATOM   6225  O   SER B 396      48.528 -22.948  -6.326  1.00  0.700          O  
ATOM   6226  CB  SER B 396      47.374 -23.383  -3.213  1.00  0.890          C  
ATOM   6227  OG  SER B 396      48.343 -22.381  -3.076  1.00  0.890          O  
ATOM   6228  H   SER B 396      45.657 -25.079  -3.963  1.00  0.710          H  
ATOM   6229  HA  SER B 396      46.490 -22.548  -4.950  1.00  0.780          H  
ATOM   6230 1HB  SER B 396      46.516 -23.157  -2.577  1.00  1.060          H  
ATOM   6231 2HB  SER B 396      47.780 -24.340  -2.883  1.00  1.060          H  
ATOM   6232  HG  SER B 396      48.590 -22.380  -2.151  1.00  1.060          H  
ATOM   6233  N   VAL B 397      48.546 -25.062  -5.511  1.00  0.680          N  
ATOM   6234  CA  VAL B 397      49.629 -25.494  -6.365  1.00  0.770          C  
ATOM   6235  C   VAL B 397      49.219 -25.425  -7.828  1.00  0.750          C  
ATOM   6236  O   VAL B 397      49.986 -24.910  -8.638  1.00  0.810          O  
ATOM   6237  CB  VAL B 397      50.109 -26.902  -5.971  1.00  1.040          C  
ATOM   6238  CG1 VAL B 397      51.095 -27.436  -6.999  1.00  1.040          C  
ATOM   6239  CG2 VAL B 397      50.787 -26.821  -4.594  1.00  1.040          C  
ATOM   6240  H   VAL B 397      48.156 -25.722  -4.832  1.00  0.820          H  
ATOM   6241  HA  VAL B 397      50.466 -24.814  -6.217  1.00  0.920          H  
ATOM   6242  HB  VAL B 397      49.252 -27.581  -5.923  1.00  1.250          H  
ATOM   6243 1HG1 VAL B 397      51.427 -28.428  -6.700  1.00  1.250          H  
ATOM   6244 2HG1 VAL B 397      50.610 -27.503  -7.960  1.00  1.250          H  
ATOM   6245 3HG1 VAL B 397      51.956 -26.768  -7.068  1.00  1.250          H  
ATOM   6246 1HG2 VAL B 397      51.123 -27.812  -4.293  1.00  1.250          H  
ATOM   6247 2HG2 VAL B 397      51.640 -26.147  -4.651  1.00  1.250          H  
ATOM   6248 3HG2 VAL B 397      50.087 -26.441  -3.858  1.00  1.250          H  
ATOM   6249  N   THR B 398      48.014 -25.898  -8.175  1.00  0.710          N  
ATOM   6250  CA  THR B 398      47.560 -25.842  -9.556  1.00  0.770          C  
ATOM   6251  C   THR B 398      47.610 -24.402 -10.064  1.00  0.740          C  
ATOM   6252  O   THR B 398      48.139 -24.141 -11.147  1.00  0.790          O  
ATOM   6253  CB  THR B 398      46.112 -26.400  -9.675  1.00  1.050          C  
ATOM   6254  OG1 THR B 398      46.095 -27.781  -9.274  1.00  1.050          O  
ATOM   6255  CG2 THR B 398      45.568 -26.279 -11.116  1.00  1.050          C  
ATOM   6256  H   THR B 398      47.411 -26.347  -7.484  1.00  0.850          H  
ATOM   6257  HA  THR B 398      48.224 -26.450 -10.168  1.00  0.920          H  
ATOM   6258  HB  THR B 398      45.462 -25.838  -9.012  1.00  1.260          H  
ATOM   6259  HG1 THR B 398      46.274 -27.849  -8.311  1.00  1.260          H  
ATOM   6260 1HG2 THR B 398      44.554 -26.677 -11.147  1.00  1.260          H  
ATOM   6261 2HG2 THR B 398      45.558 -25.252 -11.410  1.00  1.260          H  
ATOM   6262 3HG2 THR B 398      46.180 -26.826 -11.798  1.00  1.260          H  
ATOM   6263  N   TYR B 399      47.082 -23.454  -9.284  1.00  0.690          N  
ATOM   6264  CA  TYR B 399      47.105 -22.052  -9.670  1.00  0.700          C  
ATOM   6265  C   TYR B 399      48.523 -21.541  -9.861  1.00  0.740          C  
ATOM   6266  O   TYR B 399      48.812 -20.872 -10.858  1.00  0.770          O  
ATOM   6267  CB  TYR B 399      46.347 -21.198  -8.670  1.00  0.980          C  
ATOM   6268  CG  TYR B 399      46.372 -19.711  -8.977  1.00  0.980          C  
ATOM   6269  CD1 TYR B 399      45.585 -19.189 -10.002  1.00  0.980          C  
ATOM   6270  CD2 TYR B 399      47.166 -18.866  -8.225  1.00  0.980          C  
ATOM   6271  CE1 TYR B 399      45.609 -17.832 -10.268  1.00  0.980          C  
ATOM   6272  CE2 TYR B 399      47.179 -17.513  -8.494  1.00  0.980          C  
ATOM   6273  CZ  TYR B 399      46.404 -16.997  -9.513  1.00  0.980          C  
ATOM   6274  OH  TYR B 399      46.428 -15.647  -9.780  1.00  0.980          O  
ATOM   6275  H   TYR B 399      46.638 -23.721  -8.401  1.00  0.830          H  
ATOM   6276  HA  TYR B 399      46.606 -21.959 -10.624  1.00  0.840          H  
ATOM   6277 1HB  TYR B 399      45.321 -21.528  -8.647  1.00  1.170          H  
ATOM   6278 2HB  TYR B 399      46.765 -21.354  -7.674  1.00  1.170          H  
ATOM   6279  HD1 TYR B 399      44.955 -19.846 -10.596  1.00  1.170          H  
ATOM   6280  HD2 TYR B 399      47.783 -19.269  -7.420  1.00  1.170          H  
ATOM   6281  HE1 TYR B 399      45.002 -17.421 -11.070  1.00  1.170          H  
ATOM   6282  HE2 TYR B 399      47.809 -16.850  -7.901  1.00  1.170          H  
ATOM   6283  HH  TYR B 399      47.048 -15.216  -9.184  1.00  1.170          H  
ATOM   6284  N   ALA B 400      49.399 -21.803  -8.887  1.00  0.770          N  
ATOM   6285  CA  ALA B 400      50.771 -21.338  -8.964  1.00  0.860          C  
ATOM   6286  C   ALA B 400      51.488 -21.883 -10.198  1.00  0.910          C  
ATOM   6287  O   ALA B 400      52.261 -21.164 -10.832  1.00  1.000          O  
ATOM   6288  CB  ALA B 400      51.517 -21.763  -7.718  1.00  1.170          C  
ATOM   6289  H   ALA B 400      49.099 -22.336  -8.062  1.00  0.920          H  
ATOM   6290  HA  ALA B 400      50.756 -20.252  -9.026  1.00  1.030          H  
ATOM   6291 1HB  ALA B 400      52.538 -21.392  -7.757  1.00  1.400          H  
ATOM   6292 2HB  ALA B 400      51.010 -21.358  -6.840  1.00  1.400          H  
ATOM   6293 3HB  ALA B 400      51.523 -22.853  -7.661  1.00  1.400          H  
ATOM   6294  N   LEU B 401      51.219 -23.140 -10.553  1.00  0.860          N  
ATOM   6295  CA  LEU B 401      51.827 -23.736 -11.732  1.00  0.920          C  
ATOM   6296  C   LEU B 401      51.227 -23.119 -13.002  1.00  0.900          C  
ATOM   6297  O   LEU B 401      51.949 -22.822 -13.963  1.00  0.970          O  
ATOM   6298  CB  LEU B 401      51.631 -25.251 -11.679  1.00  1.260          C  
ATOM   6299  CG  LEU B 401      52.392 -25.987 -10.508  1.00  1.260          C  
ATOM   6300  CD1 LEU B 401      51.942 -27.409 -10.467  1.00  1.260          C  
ATOM   6301  CD2 LEU B 401      53.895 -25.913 -10.682  1.00  1.260          C  
ATOM   6302  H   LEU B 401      50.618 -23.710  -9.950  1.00  1.030          H  
ATOM   6303  HA  LEU B 401      52.885 -23.503 -11.731  1.00  1.100          H  
ATOM   6304 1HB  LEU B 401      50.565 -25.447 -11.551  1.00  1.520          H  
ATOM   6305 2HB  LEU B 401      51.948 -25.679 -12.622  1.00  1.520          H  
ATOM   6306  HG  LEU B 401      52.135 -25.522  -9.567  1.00  1.520          H  
ATOM   6307 1HD1 LEU B 401      52.436 -27.922  -9.649  1.00  1.520          H  
ATOM   6308 2HD1 LEU B 401      50.873 -27.433 -10.304  1.00  1.520          H  
ATOM   6309 3HD1 LEU B 401      52.187 -27.896 -11.403  1.00  1.520          H  
ATOM   6310 1HD2 LEU B 401      54.369 -26.432  -9.850  1.00  1.520          H  
ATOM   6311 2HD2 LEU B 401      54.175 -26.380 -11.599  1.00  1.520          H  
ATOM   6312 3HD2 LEU B 401      54.229 -24.881 -10.684  1.00  1.520          H  
ATOM   6313  N   LYS B 402      49.910 -22.865 -13.013  1.00  0.840          N  
ATOM   6314  CA  LYS B 402      49.291 -22.201 -14.159  1.00  0.850          C  
ATOM   6315  C   LYS B 402      49.908 -20.831 -14.373  1.00  0.890          C  
ATOM   6316  O   LYS B 402      50.225 -20.436 -15.491  1.00  0.930          O  
ATOM   6317  CB  LYS B 402      47.789 -22.032 -14.015  1.00  1.190          C  
ATOM   6318  CG  LYS B 402      46.947 -23.259 -14.212  1.00  1.190          C  
ATOM   6319  CD  LYS B 402      45.460 -22.866 -14.319  1.00  1.190          C  
ATOM   6320  CE  LYS B 402      44.868 -22.495 -12.974  1.00  1.190          C  
ATOM   6321  NZ  LYS B 402      43.433 -22.206 -13.058  1.00  1.190          N  
ATOM   6322  H   LYS B 402      49.324 -23.170 -12.227  1.00  1.010          H  
ATOM   6323  HA  LYS B 402      49.484 -22.800 -15.049  1.00  1.020          H  
ATOM   6324 1HB  LYS B 402      47.595 -21.665 -13.014  1.00  1.420          H  
ATOM   6325 2HB  LYS B 402      47.449 -21.284 -14.693  1.00  1.420          H  
ATOM   6326 1HG  LYS B 402      47.251 -23.758 -15.128  1.00  1.420          H  
ATOM   6327 2HG  LYS B 402      47.081 -23.947 -13.387  1.00  1.420          H  
ATOM   6328 1HD  LYS B 402      45.343 -22.028 -14.984  1.00  1.420          H  
ATOM   6329 2HD  LYS B 402      44.893 -23.705 -14.729  1.00  1.420          H  
ATOM   6330 1HE  LYS B 402      45.009 -23.326 -12.315  1.00  1.420          H  
ATOM   6331 2HE  LYS B 402      45.363 -21.629 -12.560  1.00  1.420          H  
ATOM   6332 1HZ  LYS B 402      43.098 -22.029 -12.132  1.00  1.420          H  
ATOM   6333 2HZ  LYS B 402      43.219 -21.417 -13.648  1.00  1.420          H  
ATOM   6334 3HZ  LYS B 402      42.949 -23.015 -13.447  1.00  1.420          H  
ATOM   6335  N   CYS B 403      50.234 -20.134 -13.301  1.00  0.900          N  
ATOM   6336  CA  CYS B 403      50.834 -18.815 -13.429  1.00  0.990          C  
ATOM   6337  C   CYS B 403      52.168 -18.831 -14.192  1.00  1.090          C  
ATOM   6338  O   CYS B 403      52.692 -17.763 -14.524  1.00  1.310          O  
ATOM   6339  CB  CYS B 403      51.031 -18.192 -12.054  1.00  1.350          C  
ATOM   6340  SG  CYS B 403      49.472 -17.856 -11.195  1.00  1.350          S  
ATOM   6341  H   CYS B 403      49.957 -20.497 -12.382  1.00  1.080          H  
ATOM   6342  HA  CYS B 403      50.145 -18.184 -13.979  1.00  1.190          H  
ATOM   6343 1HB  CYS B 403      51.620 -18.860 -11.435  1.00  1.620          H  
ATOM   6344 2HB  CYS B 403      51.580 -17.259 -12.149  1.00  1.620          H  
ATOM   6345  HG  CYS B 403      49.102 -19.149 -11.031  1.00  1.620          H  
ATOM   6346  N   VAL B 404      52.733 -20.011 -14.450  1.00  1.000          N  
ATOM   6347  CA  VAL B 404      53.952 -20.181 -15.196  1.00  1.100          C  
ATOM   6348  C   VAL B 404      53.652 -20.716 -16.608  1.00  1.100          C  
ATOM   6349  O   VAL B 404      54.052 -20.109 -17.602  1.00  1.160          O  
ATOM   6350  CB  VAL B 404      54.897 -21.148 -14.455  1.00  1.500          C  
ATOM   6351  CG1 VAL B 404      56.189 -21.393 -15.264  1.00  1.500          C  
ATOM   6352  CG2 VAL B 404      55.192 -20.582 -13.071  1.00  1.500          C  
ATOM   6353  H   VAL B 404      52.260 -20.862 -14.134  1.00  1.200          H  
ATOM   6354  HA  VAL B 404      54.438 -19.204 -15.284  1.00  1.320          H  
ATOM   6355  HB  VAL B 404      54.399 -22.116 -14.343  1.00  1.800          H  
ATOM   6356 1HG1 VAL B 404      56.828 -22.090 -14.724  1.00  1.800          H  
ATOM   6357 2HG1 VAL B 404      55.951 -21.816 -16.242  1.00  1.800          H  
ATOM   6358 3HG1 VAL B 404      56.715 -20.448 -15.403  1.00  1.800          H  
ATOM   6359 1HG2 VAL B 404      55.838 -21.265 -12.523  1.00  1.800          H  
ATOM   6360 2HG2 VAL B 404      55.683 -19.617 -13.172  1.00  1.800          H  
ATOM   6361 3HG2 VAL B 404      54.256 -20.454 -12.519  1.00  1.800          H  
ATOM   6362  N   PHE B 405      52.950 -21.856 -16.710  1.00  1.050          N  
ATOM   6363  CA  PHE B 405      52.730 -22.501 -18.027  1.00  1.090          C  
ATOM   6364  C   PHE B 405      51.440 -22.013 -18.740  1.00  1.030          C  
ATOM   6365  O   PHE B 405      51.224 -22.303 -19.921  1.00  1.110          O  
ATOM   6366  CB  PHE B 405      52.762 -24.032 -17.842  1.00  1.510          C  
ATOM   6367  CG  PHE B 405      53.172 -24.869 -19.078  1.00  1.510          C  
ATOM   6368  CD1 PHE B 405      54.455 -24.762 -19.588  1.00  1.510          C  
ATOM   6369  CD2 PHE B 405      52.316 -25.797 -19.675  1.00  1.510          C  
ATOM   6370  CE1 PHE B 405      54.860 -25.538 -20.659  1.00  1.510          C  
ATOM   6371  CE2 PHE B 405      52.714 -26.569 -20.725  1.00  1.510          C  
ATOM   6372  CZ  PHE B 405      53.987 -26.443 -21.226  1.00  1.510          C  
ATOM   6373  H   PHE B 405      52.613 -22.305 -15.848  1.00  1.260          H  
ATOM   6374  HA  PHE B 405      53.572 -22.225 -18.667  1.00  1.310          H  
ATOM   6375 1HB  PHE B 405      53.456 -24.277 -17.037  1.00  1.810          H  
ATOM   6376 2HB  PHE B 405      51.781 -24.371 -17.519  1.00  1.810          H  
ATOM   6377  HD1 PHE B 405      55.158 -24.057 -19.134  1.00  1.810          H  
ATOM   6378  HD2 PHE B 405      51.326 -25.928 -19.298  1.00  1.810          H  
ATOM   6379  HE1 PHE B 405      55.872 -25.440 -21.049  1.00  1.810          H  
ATOM   6380  HE2 PHE B 405      52.020 -27.286 -21.162  1.00  1.810          H  
ATOM   6381  HZ  PHE B 405      54.305 -27.059 -22.066  1.00  1.810          H  
ATOM   6382  N   TYR B 406      50.599 -21.271 -18.021  1.00  0.960          N  
ATOM   6383  CA  TYR B 406      49.323 -20.692 -18.451  1.00  0.930          C  
ATOM   6384  C   TYR B 406      49.362 -19.203 -18.091  1.00  0.850          C  
ATOM   6385  O   TYR B 406      48.325 -18.591 -17.836  1.00  0.820          O  
ATOM   6386  CB  TYR B 406      48.176 -21.369 -17.665  1.00  1.310          C  
ATOM   6387  CG  TYR B 406      46.718 -21.231 -18.102  1.00  1.310          C  
ATOM   6388  CD1 TYR B 406      46.211 -21.813 -19.262  1.00  1.310          C  
ATOM   6389  CD2 TYR B 406      45.866 -20.559 -17.269  1.00  1.310          C  
ATOM   6390  CE1 TYR B 406      44.861 -21.684 -19.555  1.00  1.310          C  
ATOM   6391  CE2 TYR B 406      44.541 -20.428 -17.552  1.00  1.310          C  
ATOM   6392  CZ  TYR B 406      44.025 -20.978 -18.682  1.00  1.310          C  
ATOM   6393  OH  TYR B 406      42.678 -20.830 -18.970  1.00  1.310          O  
ATOM   6394  H   TYR B 406      50.843 -21.087 -17.054  1.00  1.150          H  
ATOM   6395  HA  TYR B 406      49.203 -20.806 -19.526  1.00  1.120          H  
ATOM   6396 1HB  TYR B 406      48.391 -22.363 -17.445  1.00  1.580          H  
ATOM   6397 2HB  TYR B 406      48.199 -20.887 -16.728  1.00  1.580          H  
ATOM   6398  HD1 TYR B 406      46.847 -22.360 -19.940  1.00  1.580          H  
ATOM   6399  HD2 TYR B 406      46.250 -20.134 -16.384  1.00  1.580          H  
ATOM   6400  HE1 TYR B 406      44.455 -22.131 -20.463  1.00  1.580          H  
ATOM   6401  HE2 TYR B 406      43.896 -19.883 -16.870  1.00  1.580          H  
ATOM   6402  HH  TYR B 406      42.235 -20.291 -18.264  1.00  1.580          H  
ATOM   6403  N   PHE B 407      50.557 -18.613 -18.053  1.00  0.880          N  
ATOM   6404  CA  PHE B 407      50.709 -17.226 -17.607  1.00  0.850          C  
ATOM   6405  C   PHE B 407      49.868 -16.193 -18.327  1.00  0.830          C  
ATOM   6406  O   PHE B 407      49.172 -15.390 -17.687  1.00  0.760          O  
ATOM   6407  CB  PHE B 407      52.159 -16.768 -17.722  1.00  1.200          C  
ATOM   6408  CG  PHE B 407      52.300 -15.305 -17.408  1.00  1.200          C  
ATOM   6409  CD1 PHE B 407      52.244 -14.853 -16.102  1.00  1.200          C  
ATOM   6410  CD2 PHE B 407      52.478 -14.369 -18.424  1.00  1.200          C  
ATOM   6411  CE1 PHE B 407      52.354 -13.513 -15.814  1.00  1.200          C  
ATOM   6412  CE2 PHE B 407      52.587 -13.032 -18.138  1.00  1.200          C  
ATOM   6413  CZ  PHE B 407      52.524 -12.602 -16.830  1.00  1.200          C  
ATOM   6414  H   PHE B 407      51.377 -19.152 -18.312  1.00  1.060          H  
ATOM   6415  HA  PHE B 407      50.438 -17.197 -16.549  1.00  1.020          H  
ATOM   6416 1HB  PHE B 407      52.786 -17.340 -17.039  1.00  1.440          H  
ATOM   6417 2HB  PHE B 407      52.523 -16.946 -18.736  1.00  1.440          H  
ATOM   6418  HD1 PHE B 407      52.105 -15.574 -15.295  1.00  1.440          H  
ATOM   6419  HD2 PHE B 407      52.530 -14.707 -19.460  1.00  1.440          H  
ATOM   6420  HE1 PHE B 407      52.304 -13.177 -14.779  1.00  1.440          H  
ATOM   6421  HE2 PHE B 407      52.723 -12.314 -18.945  1.00  1.440          H  
ATOM   6422  HZ  PHE B 407      52.609 -11.541 -16.601  1.00  1.440          H  
ATOM   6423  N   GLU B 408      49.928 -16.183 -19.652  1.00  0.930          N  
ATOM   6424  CA  GLU B 408      49.202 -15.175 -20.399  1.00  0.990          C  
ATOM   6425  C   GLU B 408      47.714 -15.352 -20.185  1.00  0.880          C  
ATOM   6426  O   GLU B 408      46.973 -14.371 -20.060  1.00  0.880          O  
ATOM   6427  CB  GLU B 408      49.555 -15.285 -21.878  1.00  1.360          C  
ATOM   6428  CG  GLU B 408      51.015 -14.943 -22.189  1.00  1.360          C  
ATOM   6429  CD  GLU B 408      51.971 -16.074 -21.851  1.00  1.360          C  
ATOM   6430  OE1 GLU B 408      51.503 -17.140 -21.497  1.00  1.360          O  
ATOM   6431  OE2 GLU B 408      53.153 -15.864 -21.908  1.00  1.360          O  
ATOM   6432  H   GLU B 408      50.509 -16.863 -20.146  1.00  1.120          H  
ATOM   6433  HA  GLU B 408      49.492 -14.192 -20.031  1.00  1.190          H  
ATOM   6434 1HB  GLU B 408      49.350 -16.294 -22.231  1.00  1.630          H  
ATOM   6435 2HB  GLU B 408      48.924 -14.604 -22.448  1.00  1.630          H  
ATOM   6436 1HG  GLU B 408      51.105 -14.712 -23.249  1.00  1.630          H  
ATOM   6437 2HG  GLU B 408      51.294 -14.055 -21.624  1.00  1.630          H  
ATOM   6438  N   ALA B 409      47.278 -16.607 -20.152  1.00  0.850          N  
ATOM   6439  CA  ALA B 409      45.886 -16.917 -19.921  1.00  0.800          C  
ATOM   6440  C   ALA B 409      45.442 -16.483 -18.521  1.00  0.690          C  
ATOM   6441  O   ALA B 409      44.350 -15.928 -18.394  1.00  0.650          O  
ATOM   6442  CB  ALA B 409      45.654 -18.367 -20.141  1.00  1.140          C  
ATOM   6443  H   ALA B 409      47.952 -17.349 -20.291  1.00  1.020          H  
ATOM   6444  HA  ALA B 409      45.293 -16.359 -20.637  1.00  0.960          H  
ATOM   6445 1HB  ALA B 409      44.600 -18.583 -19.994  1.00  1.370          H  
ATOM   6446 2HB  ALA B 409      45.947 -18.645 -21.144  1.00  1.370          H  
ATOM   6447 3HB  ALA B 409      46.249 -18.893 -19.438  1.00  1.370          H  
ATOM   6448  N   ILE B 410      46.289 -16.654 -17.481  1.00  0.650          N  
ATOM   6449  CA  ILE B 410      45.898 -16.182 -16.148  1.00  0.580          C  
ATOM   6450  C   ILE B 410      45.669 -14.700 -16.200  1.00  0.560          C  
ATOM   6451  O   ILE B 410      44.717 -14.209 -15.590  1.00  0.510          O  
ATOM   6452  CB  ILE B 410      46.939 -16.470 -15.014  1.00  0.840          C  
ATOM   6453  CG1 ILE B 410      47.080 -17.980 -14.699  1.00  0.840          C  
ATOM   6454  CG2 ILE B 410      46.587 -15.673 -13.712  1.00  0.840          C  
ATOM   6455  CD1 ILE B 410      45.827 -18.659 -14.156  1.00  0.840          C  
ATOM   6456  H   ILE B 410      47.164 -17.169 -17.619  1.00  0.780          H  
ATOM   6457  HA  ILE B 410      44.951 -16.645 -15.884  1.00  0.700          H  
ATOM   6458  HB  ILE B 410      47.926 -16.146 -15.362  1.00  1.010          H  
ATOM   6459 1HG1 ILE B 410      47.394 -18.477 -15.593  1.00  1.010          H  
ATOM   6460 2HG1 ILE B 410      47.852 -18.103 -13.954  1.00  1.010          H  
ATOM   6461 1HG2 ILE B 410      47.345 -15.874 -12.953  1.00  1.010          H  
ATOM   6462 2HG2 ILE B 410      46.564 -14.604 -13.904  1.00  1.010          H  
ATOM   6463 3HG2 ILE B 410      45.617 -15.977 -13.341  1.00  1.010          H  
ATOM   6464 1HD1 ILE B 410      46.043 -19.686 -13.963  1.00  1.010          H  
ATOM   6465 2HD1 ILE B 410      45.516 -18.200 -13.234  1.00  1.010          H  
ATOM   6466 3HD1 ILE B 410      45.011 -18.601 -14.876  1.00  1.010          H  
ATOM   6467  N   ARG B 411      46.561 -13.971 -16.874  1.00  0.620          N  
ATOM   6468  CA  ARG B 411      46.381 -12.539 -16.970  1.00  0.640          C  
ATOM   6469  C   ARG B 411      45.076 -12.208 -17.691  1.00  0.630          C  
ATOM   6470  O   ARG B 411      44.303 -11.387 -17.201  1.00  0.600          O  
ATOM   6471  CB  ARG B 411      47.567 -11.893 -17.670  1.00  0.890          C  
ATOM   6472  CG  ARG B 411      48.901 -11.931 -16.888  1.00  0.890          C  
ATOM   6473  CD  ARG B 411      48.922 -11.006 -15.703  1.00  0.890          C  
ATOM   6474  NE  ARG B 411      48.365 -11.633 -14.489  1.00  0.890          N  
ATOM   6475  CZ  ARG B 411      47.947 -10.971 -13.378  1.00  0.890          C  
ATOM   6476  NH1 ARG B 411      48.024  -9.657 -13.314  1.00  0.890          N  
ATOM   6477  NH2 ARG B 411      47.468 -11.651 -12.345  1.00  0.890          N  
ATOM   6478  H   ARG B 411      47.368 -14.443 -17.301  1.00  0.740          H  
ATOM   6479  HA  ARG B 411      46.306 -12.135 -15.969  1.00  0.770          H  
ATOM   6480 1HB  ARG B 411      47.742 -12.402 -18.614  1.00  1.070          H  
ATOM   6481 2HB  ARG B 411      47.338 -10.859 -17.899  1.00  1.070          H  
ATOM   6482 1HG  ARG B 411      49.076 -12.948 -16.525  1.00  1.070          H  
ATOM   6483 2HG  ARG B 411      49.713 -11.651 -17.556  1.00  1.070          H  
ATOM   6484 1HD  ARG B 411      49.952 -10.717 -15.497  1.00  1.070          H  
ATOM   6485 2HD  ARG B 411      48.331 -10.122 -15.937  1.00  1.070          H  
ATOM   6486  HE  ARG B 411      48.301 -12.646 -14.483  1.00  1.070          H  
ATOM   6487 1HH1 ARG B 411      48.399  -9.132 -14.087  1.00  1.070          H  
ATOM   6488 2HH1 ARG B 411      47.727  -9.173 -12.477  1.00  1.070          H  
ATOM   6489 1HH2 ARG B 411      47.410 -12.660 -12.385  1.00  1.070          H  
ATOM   6490 2HH2 ARG B 411      47.162 -11.163 -11.516  1.00  1.070          H  
ATOM   6491  N   ARG B 412      44.751 -12.916 -18.776  1.00  0.670          N  
ATOM   6492  CA  ARG B 412      43.486 -12.645 -19.449  1.00  0.670          C  
ATOM   6493  C   ARG B 412      42.286 -12.909 -18.524  1.00  0.590          C  
ATOM   6494  O   ARG B 412      41.331 -12.121 -18.520  1.00  0.570          O  
ATOM   6495  CB  ARG B 412      43.340 -13.478 -20.719  1.00  0.940          C  
ATOM   6496  CG  ARG B 412      44.258 -13.060 -21.878  1.00  0.940          C  
ATOM   6497  CD  ARG B 412      43.856 -13.679 -23.186  1.00  0.940          C  
ATOM   6498  NE  ARG B 412      43.984 -15.148 -23.208  1.00  0.940          N  
ATOM   6499  CZ  ARG B 412      45.096 -15.851 -23.553  1.00  0.940          C  
ATOM   6500  NH1 ARG B 412      46.212 -15.240 -23.898  1.00  0.940          N  
ATOM   6501  NH2 ARG B 412      45.049 -17.175 -23.550  1.00  0.940          N  
ATOM   6502  H   ARG B 412      45.421 -13.589 -19.163  1.00  0.800          H  
ATOM   6503  HA  ARG B 412      43.472 -11.595 -19.734  1.00  0.800          H  
ATOM   6504 1HB  ARG B 412      43.557 -14.516 -20.489  1.00  1.130          H  
ATOM   6505 2HB  ARG B 412      42.311 -13.429 -21.068  1.00  1.130          H  
ATOM   6506 1HG  ARG B 412      44.225 -11.978 -21.988  1.00  1.130          H  
ATOM   6507 2HG  ARG B 412      45.274 -13.367 -21.654  1.00  1.130          H  
ATOM   6508 1HD  ARG B 412      42.812 -13.433 -23.382  1.00  1.130          H  
ATOM   6509 2HD  ARG B 412      44.467 -13.264 -23.983  1.00  1.130          H  
ATOM   6510  HE  ARG B 412      43.162 -15.683 -22.963  1.00  1.130          H  
ATOM   6511 1HH1 ARG B 412      46.262 -14.232 -23.908  1.00  1.130          H  
ATOM   6512 2HH1 ARG B 412      47.019 -15.786 -24.168  1.00  1.130          H  
ATOM   6513 1HH2 ARG B 412      44.192 -17.651 -23.295  1.00  1.130          H  
ATOM   6514 2HH2 ARG B 412      45.862 -17.712 -23.811  1.00  1.130          H  
ATOM   6515  N   GLU B 413      42.327 -14.012 -17.750  1.00  0.550          N  
ATOM   6516  CA  GLU B 413      41.245 -14.353 -16.822  1.00  0.510          C  
ATOM   6517  C   GLU B 413      41.124 -13.278 -15.742  1.00  0.460          C  
ATOM   6518  O   GLU B 413      40.024 -12.937 -15.307  1.00  0.450          O  
ATOM   6519  CB  GLU B 413      41.483 -15.735 -16.195  1.00  0.730          C  
ATOM   6520  CG  GLU B 413      41.338 -16.920 -17.172  1.00  0.730          C  
ATOM   6521  CD  GLU B 413      41.628 -18.251 -16.543  1.00  0.730          C  
ATOM   6522  OE1 GLU B 413      42.121 -18.266 -15.446  1.00  0.730          O  
ATOM   6523  OE2 GLU B 413      41.332 -19.264 -17.149  1.00  0.730          O  
ATOM   6524  H   GLU B 413      43.127 -14.646 -17.844  1.00  0.660          H  
ATOM   6525  HA  GLU B 413      40.311 -14.384 -17.377  1.00  0.610          H  
ATOM   6526 1HB  GLU B 413      42.489 -15.771 -15.782  1.00  0.880          H  
ATOM   6527 2HB  GLU B 413      40.783 -15.889 -15.378  1.00  0.880          H  
ATOM   6528 1HG  GLU B 413      40.332 -16.935 -17.561  1.00  0.880          H  
ATOM   6529 2HG  GLU B 413      42.009 -16.772 -18.011  1.00  0.880          H  
ATOM   6530  N   PHE B 414      42.269 -12.772 -15.291  1.00  0.460          N  
ATOM   6531  CA  PHE B 414      42.357 -11.686 -14.328  1.00  0.440          C  
ATOM   6532  C   PHE B 414      41.744 -10.388 -14.851  1.00  0.480          C  
ATOM   6533  O   PHE B 414      41.000  -9.713 -14.157  1.00  0.500          O  
ATOM   6534  CB  PHE B 414      43.794 -11.430 -13.897  1.00  0.620          C  
ATOM   6535  CG  PHE B 414      43.895 -10.244 -13.054  1.00  0.620          C  
ATOM   6536  CD1 PHE B 414      43.523 -10.275 -11.728  1.00  0.620          C  
ATOM   6537  CD2 PHE B 414      44.340  -9.053 -13.603  1.00  0.620          C  
ATOM   6538  CE1 PHE B 414      43.589  -9.132 -10.977  1.00  0.620          C  
ATOM   6539  CE2 PHE B 414      44.404  -7.918 -12.851  1.00  0.620          C  
ATOM   6540  CZ  PHE B 414      44.024  -7.955 -11.531  1.00  0.620          C  
ATOM   6541  H   PHE B 414      43.141 -13.190 -15.626  1.00  0.550          H  
ATOM   6542  HA  PHE B 414      41.798 -11.982 -13.445  1.00  0.530          H  
ATOM   6543 1HB  PHE B 414      44.179 -12.288 -13.354  1.00  0.750          H  
ATOM   6544 2HB  PHE B 414      44.415 -11.284 -14.760  1.00  0.750          H  
ATOM   6545  HD1 PHE B 414      43.161 -11.208 -11.284  1.00  0.750          H  
ATOM   6546  HD2 PHE B 414      44.628  -9.024 -14.657  1.00  0.750          H  
ATOM   6547  HE1 PHE B 414      43.290  -9.148  -9.955  1.00  0.750          H  
ATOM   6548  HE2 PHE B 414      44.746  -6.987 -13.299  1.00  0.750          H  
ATOM   6549  HZ  PHE B 414      44.064  -7.052 -10.925  1.00  0.750          H  
ATOM   6550  N   PHE B 415      42.104  -9.976 -16.056  1.00  0.540          N  
ATOM   6551  CA  PHE B 415      41.561  -8.726 -16.561  1.00  0.610          C  
ATOM   6552  C   PHE B 415      40.075  -8.817 -16.952  1.00  0.650          C  
ATOM   6553  O   PHE B 415      39.354  -7.817 -16.885  1.00  0.770          O  
ATOM   6554  CB  PHE B 415      42.397  -8.223 -17.737  1.00  0.830          C  
ATOM   6555  CG  PHE B 415      43.751  -7.712 -17.311  1.00  0.830          C  
ATOM   6556  CD1 PHE B 415      44.912  -8.389 -17.660  1.00  0.830          C  
ATOM   6557  CD2 PHE B 415      43.863  -6.565 -16.535  1.00  0.830          C  
ATOM   6558  CE1 PHE B 415      46.143  -7.935 -17.248  1.00  0.830          C  
ATOM   6559  CE2 PHE B 415      45.095  -6.110 -16.124  1.00  0.830          C  
ATOM   6560  CZ  PHE B 415      46.235  -6.795 -16.479  1.00  0.830          C  
ATOM   6561  H   PHE B 415      42.779 -10.520 -16.599  1.00  0.650          H  
ATOM   6562  HA  PHE B 415      41.643  -7.992 -15.762  1.00  0.730          H  
ATOM   6563 1HB  PHE B 415      42.546  -9.042 -18.442  1.00  0.990          H  
ATOM   6564 2HB  PHE B 415      41.868  -7.426 -18.255  1.00  0.990          H  
ATOM   6565  HD1 PHE B 415      44.844  -9.289 -18.267  1.00  0.990          H  
ATOM   6566  HD2 PHE B 415      42.961  -6.023 -16.247  1.00  0.990          H  
ATOM   6567  HE1 PHE B 415      47.043  -8.473 -17.531  1.00  0.990          H  
ATOM   6568  HE2 PHE B 415      45.169  -5.207 -15.514  1.00  0.990          H  
ATOM   6569  HZ  PHE B 415      47.209  -6.434 -16.153  1.00  0.990          H  
ATOM   6570  N   HIS B 416      39.607 -10.005 -17.345  1.00  0.620          N  
ATOM   6571  CA  HIS B 416      38.223 -10.219 -17.758  1.00  0.680          C  
ATOM   6572  C   HIS B 416      37.227  -9.812 -16.642  1.00  0.590          C  
ATOM   6573  O   HIS B 416      37.332 -10.302 -15.510  1.00  0.600          O  
ATOM   6574  CB  HIS B 416      38.056 -11.699 -18.111  1.00  0.930          C  
ATOM   6575  CG  HIS B 416      36.751 -12.095 -18.715  1.00  0.930          C  
ATOM   6576  ND1 HIS B 416      35.550 -12.195 -17.989  1.00  0.930          N  
ATOM   6577  CD2 HIS B 416      36.451 -12.416 -19.994  1.00  0.930          C  
ATOM   6578  CE1 HIS B 416      34.582 -12.554 -18.845  1.00  0.930          C  
ATOM   6579  NE2 HIS B 416      35.113 -12.691 -20.046  1.00  0.930          N  
ATOM   6580  H   HIS B 416      40.259 -10.791 -17.433  1.00  0.740          H  
ATOM   6581  HA  HIS B 416      38.062  -9.636 -18.654  1.00  0.820          H  
ATOM   6582 1HB  HIS B 416      38.833 -11.977 -18.819  1.00  1.110          H  
ATOM   6583 2HB  HIS B 416      38.234 -12.269 -17.234  1.00  1.110          H  
ATOM   6584  HD2 HIS B 416      37.148 -12.444 -20.833  1.00  1.110          H  
ATOM   6585  HE1 HIS B 416      33.532 -12.712 -18.624  1.00  1.110          H  
ATOM   6586  HE2 HIS B 416      34.611 -12.956 -20.887  1.00  1.110          H  
ATOM   6587  N   PRO B 417      36.137  -9.055 -16.968  1.00  0.700          N  
ATOM   6588  CA  PRO B 417      35.146  -8.507 -16.039  1.00  0.720          C  
ATOM   6589  C   PRO B 417      34.343  -9.512 -15.203  1.00  0.600          C  
ATOM   6590  O   PRO B 417      33.795  -9.112 -14.170  1.00  0.690          O  
ATOM   6591  CB  PRO B 417      34.198  -7.741 -16.986  1.00  1.080          C  
ATOM   6592  CG  PRO B 417      34.408  -8.343 -18.343  1.00  1.080          C  
ATOM   6593  CD  PRO B 417      35.861  -8.701 -18.386  1.00  1.080          C  
ATOM   6594  HA  PRO B 417      35.653  -7.801 -15.378  1.00  0.860          H  
ATOM   6595 1HB  PRO B 417      33.167  -7.844 -16.636  1.00  1.300          H  
ATOM   6596 2HB  PRO B 417      34.437  -6.661 -16.964  1.00  1.300          H  
ATOM   6597 1HG  PRO B 417      33.756  -9.224 -18.473  1.00  1.300          H  
ATOM   6598 2HG  PRO B 417      34.128  -7.622 -19.127  1.00  1.300          H  
ATOM   6599 1HD  PRO B 417      35.949  -9.540 -19.066  1.00  1.300          H  
ATOM   6600 2HD  PRO B 417      36.472  -7.836 -18.699  1.00  1.300          H  
ATOM   6601  N   VAL B 418      34.257 -10.774 -15.620  1.00  0.590          N  
ATOM   6602  CA  VAL B 418      33.522 -11.755 -14.839  1.00  0.600          C  
ATOM   6603  C   VAL B 418      34.483 -12.741 -14.221  1.00  0.600          C  
ATOM   6604  O   VAL B 418      34.395 -13.073 -13.038  1.00  0.760          O  
ATOM   6605  CB  VAL B 418      32.486 -12.520 -15.692  1.00  0.840          C  
ATOM   6606  CG1 VAL B 418      31.809 -13.605 -14.861  1.00  0.840          C  
ATOM   6607  CG2 VAL B 418      31.465 -11.527 -16.225  1.00  0.840          C  
ATOM   6608  H   VAL B 418      34.711 -11.095 -16.482  1.00  0.710          H  
ATOM   6609  HA  VAL B 418      32.993 -11.242 -14.036  1.00  0.720          H  
ATOM   6610  HB  VAL B 418      32.979 -13.012 -16.499  1.00  1.000          H  
ATOM   6611 1HG1 VAL B 418      31.076 -14.134 -15.473  1.00  1.000          H  
ATOM   6612 2HG1 VAL B 418      32.538 -14.322 -14.490  1.00  1.000          H  
ATOM   6613 3HG1 VAL B 418      31.321 -13.134 -14.029  1.00  1.000          H  
ATOM   6614 1HG2 VAL B 418      30.726 -12.043 -16.837  1.00  1.000          H  
ATOM   6615 2HG2 VAL B 418      30.961 -11.033 -15.390  1.00  1.000          H  
ATOM   6616 3HG2 VAL B 418      31.975 -10.781 -16.831  1.00  1.000          H  
ATOM   6617  N   ARG B 419      35.399 -13.257 -15.025  1.00  0.540          N  
ATOM   6618  CA  ARG B 419      36.280 -14.307 -14.533  1.00  0.530          C  
ATOM   6619  C   ARG B 419      37.100 -13.856 -13.324  1.00  0.490          C  
ATOM   6620  O   ARG B 419      37.270 -14.633 -12.377  1.00  0.470          O  
ATOM   6621  CB  ARG B 419      37.176 -14.790 -15.651  1.00  0.750          C  
ATOM   6622  CG  ARG B 419      36.424 -15.565 -16.731  1.00  0.750          C  
ATOM   6623  CD  ARG B 419      37.269 -15.884 -17.891  1.00  0.750          C  
ATOM   6624  NE  ARG B 419      36.515 -16.594 -18.922  1.00  0.750          N  
ATOM   6625  CZ  ARG B 419      36.882 -16.719 -20.219  1.00  0.750          C  
ATOM   6626  NH1 ARG B 419      37.993 -16.163 -20.660  1.00  0.750          N  
ATOM   6627  NH2 ARG B 419      36.116 -17.406 -21.054  1.00  0.750          N  
ATOM   6628  H   ARG B 419      35.466 -12.932 -15.996  1.00  0.650          H  
ATOM   6629  HA  ARG B 419      35.661 -15.149 -14.225  1.00  0.640          H  
ATOM   6630 1HB  ARG B 419      37.667 -13.967 -16.096  1.00  0.900          H  
ATOM   6631 2HB  ARG B 419      37.950 -15.437 -15.244  1.00  0.900          H  
ATOM   6632 1HG  ARG B 419      36.060 -16.500 -16.310  1.00  0.900          H  
ATOM   6633 2HG  ARG B 419      35.579 -14.976 -17.079  1.00  0.900          H  
ATOM   6634 1HD  ARG B 419      37.661 -14.963 -18.312  1.00  0.900          H  
ATOM   6635 2HD  ARG B 419      38.084 -16.519 -17.568  1.00  0.900          H  
ATOM   6636  HE  ARG B 419      35.652 -17.041 -18.638  1.00  0.900          H  
ATOM   6637 1HH1 ARG B 419      38.579 -15.631 -20.036  1.00  0.900          H  
ATOM   6638 2HH1 ARG B 419      38.256 -16.263 -21.630  1.00  0.900          H  
ATOM   6639 1HH2 ARG B 419      35.262 -17.836 -20.722  1.00  0.900          H  
ATOM   6640 2HH2 ARG B 419      36.382 -17.506 -22.023  1.00  0.900          H  
ATOM   6641  N   VAL B 420      37.505 -12.576 -13.297  1.00  0.490          N  
ATOM   6642  CA  VAL B 420      38.313 -12.008 -12.227  1.00  0.460          C  
ATOM   6643  C   VAL B 420      37.685 -12.128 -10.850  1.00  0.410          C  
ATOM   6644  O   VAL B 420      38.363 -12.067  -9.827  1.00  0.410          O  
ATOM   6645  CB  VAL B 420      38.598 -10.527 -12.483  1.00  0.660          C  
ATOM   6646  CG1 VAL B 420      37.345  -9.621 -12.265  1.00  0.660          C  
ATOM   6647  CG2 VAL B 420      39.761 -10.102 -11.595  1.00  0.660          C  
ATOM   6648  H   VAL B 420      37.334 -11.972 -14.110  1.00  0.590          H  
ATOM   6649  HA  VAL B 420      39.267 -12.512 -12.248  1.00  0.550          H  
ATOM   6650  HB  VAL B 420      38.866 -10.425 -13.521  1.00  0.790          H  
ATOM   6651 1HG1 VAL B 420      37.617  -8.596 -12.507  1.00  0.790          H  
ATOM   6652 2HG1 VAL B 420      36.539  -9.945 -12.929  1.00  0.790          H  
ATOM   6653 3HG1 VAL B 420      37.007  -9.660 -11.235  1.00  0.790          H  
ATOM   6654 1HG2 VAL B 420      40.011  -9.069 -11.819  1.00  0.790          H  
ATOM   6655 2HG2 VAL B 420      39.513 -10.193 -10.564  1.00  0.790          H  
ATOM   6656 3HG2 VAL B 420      40.612 -10.730 -11.805  1.00  0.790          H  
ATOM   6657  N   ASN B 421      36.379 -12.252 -10.789  1.00  0.410          N  
ATOM   6658  CA  ASN B 421      35.715 -12.304  -9.512  1.00  0.400          C  
ATOM   6659  C   ASN B 421      36.050 -13.563  -8.733  1.00  0.360          C  
ATOM   6660  O   ASN B 421      36.053 -13.579  -7.501  1.00  0.350          O  
ATOM   6661  CB  ASN B 421      34.249 -12.170  -9.726  1.00  0.560          C  
ATOM   6662  CG  ASN B 421      33.865 -10.783 -10.151  1.00  0.560          C  
ATOM   6663  OD1 ASN B 421      34.506  -9.759  -9.830  1.00  0.560          O  
ATOM   6664  ND2 ASN B 421      32.811 -10.730 -10.904  1.00  0.560          N  
ATOM   6665  H   ASN B 421      35.832 -12.355 -11.649  1.00  0.490          H  
ATOM   6666  HA  ASN B 421      36.065 -11.461  -8.928  1.00  0.480          H  
ATOM   6667 1HB  ASN B 421      33.928 -12.882 -10.482  1.00  0.680          H  
ATOM   6668 2HB  ASN B 421      33.748 -12.415  -8.812  1.00  0.680          H  
ATOM   6669 1HD2 ASN B 421      32.483  -9.854 -11.255  1.00  0.680          H  
ATOM   6670 2HD2 ASN B 421      32.319 -11.583 -11.130  1.00  0.680          H  
ATOM   6671  N   PHE B 422      36.461 -14.612  -9.430  1.00  0.380          N  
ATOM   6672  CA  PHE B 422      36.743 -15.846  -8.756  1.00  0.380          C  
ATOM   6673  C   PHE B 422      38.174 -15.869  -8.219  1.00  0.360          C  
ATOM   6674  O   PHE B 422      38.545 -16.790  -7.493  1.00  0.370          O  
ATOM   6675  CB  PHE B 422      36.480 -17.005  -9.706  1.00  0.530          C  
ATOM   6676  CG  PHE B 422      35.032 -17.189 -10.056  1.00  0.530          C  
ATOM   6677  CD1 PHE B 422      34.513 -16.638 -11.223  1.00  0.530          C  
ATOM   6678  CD2 PHE B 422      34.189 -17.926  -9.238  1.00  0.530          C  
ATOM   6679  CE1 PHE B 422      33.186 -16.817 -11.561  1.00  0.530          C  
ATOM   6680  CE2 PHE B 422      32.861 -18.107  -9.573  1.00  0.530          C  
ATOM   6681  CZ  PHE B 422      32.361 -17.555 -10.733  1.00  0.530          C  
ATOM   6682  H   PHE B 422      36.530 -14.590 -10.452  1.00  0.460          H  
ATOM   6683  HA  PHE B 422      36.058 -15.941  -7.916  1.00  0.460          H  
ATOM   6684 1HB  PHE B 422      37.026 -16.834 -10.631  1.00  0.640          H  
ATOM   6685 2HB  PHE B 422      36.834 -17.929  -9.258  1.00  0.640          H  
ATOM   6686  HD1 PHE B 422      35.164 -16.059 -11.881  1.00  0.640          H  
ATOM   6687  HD2 PHE B 422      34.584 -18.370  -8.320  1.00  0.640          H  
ATOM   6688  HE1 PHE B 422      32.799 -16.380 -12.481  1.00  0.640          H  
ATOM   6689  HE2 PHE B 422      32.207 -18.691  -8.921  1.00  0.640          H  
ATOM   6690  HZ  PHE B 422      31.315 -17.704 -10.996  1.00  0.640          H  
ATOM   6691  N   PHE B 423      38.938 -14.778  -8.431  1.00  0.370          N  
ATOM   6692  CA  PHE B 423      40.318 -14.677  -7.946  1.00  0.400          C  
ATOM   6693  C   PHE B 423      40.358 -14.337  -6.478  1.00  0.390          C  
ATOM   6694  O   PHE B 423      41.423 -14.291  -5.869  1.00  0.420          O  
ATOM   6695  CB  PHE B 423      41.123 -13.634  -8.736  1.00  0.550          C  
ATOM   6696  CG  PHE B 423      41.628 -14.093 -10.093  1.00  0.550          C  
ATOM   6697  CD1 PHE B 423      40.777 -14.385 -11.143  1.00  0.550          C  
ATOM   6698  CD2 PHE B 423      42.996 -14.200 -10.312  1.00  0.550          C  
ATOM   6699  CE1 PHE B 423      41.270 -14.778 -12.365  1.00  0.550          C  
ATOM   6700  CE2 PHE B 423      43.490 -14.593 -11.530  1.00  0.550          C  
ATOM   6701  CZ  PHE B 423      42.633 -14.885 -12.560  1.00  0.550          C  
ATOM   6702  H   PHE B 423      38.575 -13.989  -8.975  1.00  0.440          H  
ATOM   6703  HA  PHE B 423      40.796 -15.640  -8.057  1.00  0.480          H  
ATOM   6704 1HB  PHE B 423      40.514 -12.746  -8.881  1.00  0.660          H  
ATOM   6705 2HB  PHE B 423      41.984 -13.331  -8.143  1.00  0.660          H  
ATOM   6706  HD1 PHE B 423      39.704 -14.314 -11.000  1.00  0.660          H  
ATOM   6707  HD2 PHE B 423      43.688 -13.970  -9.499  1.00  0.660          H  
ATOM   6708  HE1 PHE B 423      40.582 -15.007 -13.179  1.00  0.660          H  
ATOM   6709  HE2 PHE B 423      44.566 -14.672 -11.674  1.00  0.660          H  
ATOM   6710  HZ  PHE B 423      43.034 -15.196 -13.531  1.00  0.660          H  
ATOM   6711  N   PHE B 424      39.183 -14.157  -5.893  1.00  0.400          N  
ATOM   6712  CA  PHE B 424      39.072 -13.885  -4.487  1.00  0.420          C  
ATOM   6713  C   PHE B 424      38.814 -15.153  -3.691  1.00  0.440          C  
ATOM   6714  O   PHE B 424      39.079 -15.183  -2.497  1.00  0.500          O  
ATOM   6715  CB  PHE B 424      37.955 -12.886  -4.288  1.00  0.580          C  
ATOM   6716  CG  PHE B 424      38.318 -11.573  -4.837  1.00  0.580          C  
ATOM   6717  CD1 PHE B 424      38.183 -11.300  -6.191  1.00  0.580          C  
ATOM   6718  CD2 PHE B 424      38.771 -10.588  -4.011  1.00  0.580          C  
ATOM   6719  CE1 PHE B 424      38.498 -10.076  -6.684  1.00  0.580          C  
ATOM   6720  CE2 PHE B 424      39.071  -9.376  -4.491  1.00  0.580          C  
ATOM   6721  CZ  PHE B 424      38.929  -9.108  -5.830  1.00  0.580          C  
ATOM   6722  H   PHE B 424      38.327 -14.171  -6.458  1.00  0.480          H  
ATOM   6723  HA  PHE B 424      40.007 -13.443  -4.145  1.00  0.500          H  
ATOM   6724 1HB  PHE B 424      37.049 -13.235  -4.793  1.00  0.700          H  
ATOM   6725 2HB  PHE B 424      37.726 -12.774  -3.231  1.00  0.700          H  
ATOM   6726  HD1 PHE B 424      37.823 -12.063  -6.866  1.00  0.700          H  
ATOM   6727  HD2 PHE B 424      38.884 -10.778  -2.960  1.00  0.700          H  
ATOM   6728  HE1 PHE B 424      38.386  -9.873  -7.754  1.00  0.700          H  
ATOM   6729  HE2 PHE B 424      39.430  -8.613  -3.808  1.00  0.700          H  
ATOM   6730  HZ  PHE B 424      39.164  -8.124  -6.205  1.00  0.700          H  
ATOM   6731  N   THR B 425      38.343 -16.228  -4.333  1.00  0.420          N  
ATOM   6732  CA  THR B 425      38.033 -17.452  -3.611  1.00  0.440          C  
ATOM   6733  C   THR B 425      39.273 -18.037  -2.906  1.00  0.450          C  
ATOM   6734  O   THR B 425      39.184 -18.414  -1.724  1.00  0.470          O  
ATOM   6735  CB  THR B 425      37.351 -18.500  -4.505  1.00  0.610          C  
ATOM   6736  OG1 THR B 425      36.119 -17.969  -5.017  1.00  0.610          O  
ATOM   6737  CG2 THR B 425      37.006 -19.692  -3.662  1.00  0.610          C  
ATOM   6738  H   THR B 425      38.208 -16.228  -5.348  1.00  0.500          H  
ATOM   6739  HA  THR B 425      37.315 -17.207  -2.833  1.00  0.530          H  
ATOM   6740  HB  THR B 425      37.999 -18.786  -5.332  1.00  0.730          H  
ATOM   6741  HG1 THR B 425      36.310 -17.247  -5.610  1.00  0.730          H  
ATOM   6742 1HG2 THR B 425      36.499 -20.408  -4.283  1.00  0.730          H  
ATOM   6743 2HG2 THR B 425      37.882 -20.141  -3.231  1.00  0.730          H  
ATOM   6744 3HG2 THR B 425      36.360 -19.377  -2.871  1.00  0.730          H  
ATOM   6745  N   PRO B 426      40.483 -18.099  -3.535  1.00  0.450          N  
ATOM   6746  CA  PRO B 426      41.672 -18.640  -2.918  1.00  0.480          C  
ATOM   6747  C   PRO B 426      42.081 -17.961  -1.624  1.00  0.530          C  
ATOM   6748  O   PRO B 426      42.790 -18.586  -0.838  1.00  0.620          O  
ATOM   6749  CB  PRO B 426      42.750 -18.456  -4.000  1.00  0.720          C  
ATOM   6750  CG  PRO B 426      42.209 -17.457  -4.951  1.00  0.720          C  
ATOM   6751  CD  PRO B 426      40.742 -17.743  -4.986  1.00  0.720          C  
ATOM   6752  HA  PRO B 426      41.504 -19.711  -2.731  1.00  0.580          H  
ATOM   6753 1HB  PRO B 426      43.680 -18.110  -3.527  1.00  0.860          H  
ATOM   6754 2HB  PRO B 426      42.976 -19.375  -4.467  1.00  0.860          H  
ATOM   6755 1HG  PRO B 426      42.431 -16.425  -4.611  1.00  0.860          H  
ATOM   6756 2HG  PRO B 426      42.680 -17.571  -5.937  1.00  0.860          H  
ATOM   6757 1HD  PRO B 426      40.345 -16.871  -5.371  1.00  0.860          H  
ATOM   6758 2HD  PRO B 426      40.528 -18.593  -5.637  1.00  0.860          H  
ATOM   6759  N   SER B 427      41.641 -16.716  -1.353  1.00  0.530          N  
ATOM   6760  CA  SER B 427      42.072 -16.146  -0.091  1.00  0.590          C  
ATOM   6761  C   SER B 427      40.875 -15.799   0.776  1.00  0.520          C  
ATOM   6762  O   SER B 427      40.933 -14.943   1.646  1.00  0.530          O  
ATOM   6763  CB  SER B 427      42.923 -14.911  -0.344  1.00  0.800          C  
ATOM   6764  OG  SER B 427      44.123 -15.219  -1.009  1.00  0.800          O  
ATOM   6765  H   SER B 427      41.022 -16.162  -1.954  1.00  0.640          H  
ATOM   6766  HA  SER B 427      42.680 -16.868   0.445  1.00  0.710          H  
ATOM   6767 1HB  SER B 427      42.360 -14.229  -0.959  1.00  0.960          H  
ATOM   6768 2HB  SER B 427      43.135 -14.401   0.577  1.00  0.960          H  
ATOM   6769  HG  SER B 427      44.584 -14.384  -1.104  1.00  0.960          H  
ATOM   6770  N   ILE B 428      39.853 -16.634   0.660  1.00  0.490          N  
ATOM   6771  CA  ILE B 428      38.678 -16.654   1.519  1.00  0.470          C  
ATOM   6772  C   ILE B 428      38.759 -18.010   2.163  1.00  0.450          C  
ATOM   6773  O   ILE B 428      38.786 -18.140   3.387  1.00  0.490          O  
ATOM   6774  CB  ILE B 428      37.338 -16.482   0.769  1.00  0.670          C  
ATOM   6775  CG1 ILE B 428      37.305 -15.122   0.117  1.00  0.670          C  
ATOM   6776  CG2 ILE B 428      36.144 -16.627   1.772  1.00  0.670          C  
ATOM   6777  CD1 ILE B 428      36.176 -14.895  -0.900  1.00  0.670          C  
ATOM   6778  H   ILE B 428      39.886 -17.288  -0.125  1.00  0.590          H  
ATOM   6779  HA  ILE B 428      38.759 -15.883   2.285  1.00  0.560          H  
ATOM   6780  HB  ILE B 428      37.262 -17.239  -0.015  1.00  0.800          H  
ATOM   6781 1HG1 ILE B 428      37.205 -14.403   0.911  1.00  0.800          H  
ATOM   6782 2HG1 ILE B 428      38.245 -14.953  -0.352  1.00  0.800          H  
ATOM   6783 1HG2 ILE B 428      35.195 -16.519   1.259  1.00  0.800          H  
ATOM   6784 2HG2 ILE B 428      36.174 -17.594   2.257  1.00  0.800          H  
ATOM   6785 3HG2 ILE B 428      36.212 -15.884   2.507  1.00  0.800          H  
ATOM   6786 1HD1 ILE B 428      36.245 -13.885  -1.303  1.00  0.800          H  
ATOM   6787 2HD1 ILE B 428      36.268 -15.596  -1.711  1.00  0.800          H  
ATOM   6788 3HD1 ILE B 428      35.211 -15.023  -0.433  1.00  0.800          H  
ATOM   6789  N   ALA B 429      38.891 -19.028   1.301  1.00  0.430          N  
ATOM   6790  CA  ALA B 429      38.985 -20.412   1.735  1.00  0.420          C  
ATOM   6791  C   ALA B 429      40.164 -20.602   2.677  1.00  0.410          C  
ATOM   6792  O   ALA B 429      40.080 -21.349   3.657  1.00  0.410          O  
ATOM   6793  CB  ALA B 429      39.170 -21.304   0.538  1.00  0.590          C  
ATOM   6794  H   ALA B 429      38.879 -18.824   0.298  1.00  0.520          H  
ATOM   6795  HA  ALA B 429      38.067 -20.666   2.265  1.00  0.500          H  
ATOM   6796 1HB  ALA B 429      39.222 -22.320   0.889  1.00  0.710          H  
ATOM   6797 2HB  ALA B 429      38.339 -21.182  -0.140  1.00  0.710          H  
ATOM   6798 3HB  ALA B 429      40.092 -21.044   0.018  1.00  0.710          H  
ATOM   6799  N   ALA B 430      41.252 -19.893   2.382  1.00  0.420          N  
ATOM   6800  CA  ALA B 430      42.466 -19.898   3.169  1.00  0.440          C  
ATOM   6801  C   ALA B 430      42.233 -19.394   4.578  1.00  0.470          C  
ATOM   6802  O   ALA B 430      42.903 -19.837   5.511  1.00  0.490          O  
ATOM   6803  CB  ALA B 430      43.513 -19.031   2.506  1.00  0.610          C  
ATOM   6804  H   ALA B 430      41.238 -19.335   1.541  1.00  0.500          H  
ATOM   6805  HA  ALA B 430      42.819 -20.922   3.232  1.00  0.530          H  
ATOM   6806 1HB  ALA B 430      44.431 -19.059   3.086  1.00  0.730          H  
ATOM   6807 2HB  ALA B 430      43.708 -19.395   1.496  1.00  0.730          H  
ATOM   6808 3HB  ALA B 430      43.153 -18.006   2.459  1.00  0.730          H  
ATOM   6809  N   MET B 431      41.339 -18.417   4.749  1.00  0.480          N  
ATOM   6810  CA  MET B 431      41.114 -17.890   6.068  1.00  0.530          C  
ATOM   6811  C   MET B 431      40.165 -18.766   6.828  1.00  0.480          C  
ATOM   6812  O   MET B 431      40.311 -18.923   8.040  1.00  0.490          O  
ATOM   6813  CB  MET B 431      40.746 -16.439   6.016  1.00  0.720          C  
ATOM   6814  CG  MET B 431      41.946 -15.639   5.657  1.00  0.720          C  
ATOM   6815  SD  MET B 431      41.717 -13.929   5.834  1.00  0.720          S  
ATOM   6816  CE  MET B 431      40.933 -13.501   4.347  1.00  0.720          C  
ATOM   6817  H   MET B 431      40.762 -18.067   3.987  1.00  0.580          H  
ATOM   6818  HA  MET B 431      42.058 -17.926   6.598  1.00  0.640          H  
ATOM   6819 1HB  MET B 431      39.970 -16.286   5.260  1.00  0.870          H  
ATOM   6820 2HB  MET B 431      40.368 -16.100   6.955  1.00  0.870          H  
ATOM   6821 1HG  MET B 431      42.787 -15.946   6.269  1.00  0.870          H  
ATOM   6822 2HG  MET B 431      42.192 -15.852   4.618  1.00  0.870          H  
ATOM   6823 1HE  MET B 431      40.733 -12.460   4.344  1.00  0.870          H  
ATOM   6824 2HE  MET B 431      41.593 -13.721   3.533  1.00  0.870          H  
ATOM   6825 3HE  MET B 431      40.002 -14.055   4.229  1.00  0.870          H  
ATOM   6826  N   PHE B 432      39.242 -19.419   6.132  1.00  0.450          N  
ATOM   6827  CA  PHE B 432      38.422 -20.351   6.871  1.00  0.420          C  
ATOM   6828  C   PHE B 432      39.376 -21.415   7.394  1.00  0.440          C  
ATOM   6829  O   PHE B 432      39.366 -21.748   8.578  1.00  0.460          O  
ATOM   6830  CB  PHE B 432      37.336 -20.970   6.007  1.00  0.600          C  
ATOM   6831  CG  PHE B 432      36.225 -20.018   5.611  1.00  0.600          C  
ATOM   6832  CD1 PHE B 432      36.048 -18.754   6.213  1.00  0.600          C  
ATOM   6833  CD2 PHE B 432      35.326 -20.397   4.647  1.00  0.600          C  
ATOM   6834  CE1 PHE B 432      35.024 -17.943   5.840  1.00  0.600          C  
ATOM   6835  CE2 PHE B 432      34.295 -19.571   4.287  1.00  0.600          C  
ATOM   6836  CZ  PHE B 432      34.142 -18.341   4.880  1.00  0.600          C  
ATOM   6837  H   PHE B 432      39.098 -19.213   5.136  1.00  0.540          H  
ATOM   6838  HA  PHE B 432      37.988 -19.865   7.732  1.00  0.500          H  
ATOM   6839 1HB  PHE B 432      37.786 -21.363   5.094  1.00  0.720          H  
ATOM   6840 2HB  PHE B 432      36.892 -21.811   6.539  1.00  0.720          H  
ATOM   6841  HD1 PHE B 432      36.719 -18.390   6.981  1.00  0.720          H  
ATOM   6842  HD2 PHE B 432      35.430 -21.372   4.158  1.00  0.720          H  
ATOM   6843  HE1 PHE B 432      34.920 -16.972   6.318  1.00  0.720          H  
ATOM   6844  HE2 PHE B 432      33.600 -19.895   3.520  1.00  0.720          H  
ATOM   6845  HZ  PHE B 432      33.327 -17.681   4.589  1.00  0.720          H  
ATOM   6846  N   LEU B 433      40.296 -21.879   6.548  1.00  0.460          N  
ATOM   6847  CA  LEU B 433      41.235 -22.867   7.020  1.00  0.510          C  
ATOM   6848  C   LEU B 433      42.066 -22.303   8.168  1.00  0.550          C  
ATOM   6849  O   LEU B 433      42.292 -23.013   9.146  1.00  0.610          O  
ATOM   6850  CB  LEU B 433      42.104 -23.397   5.889  1.00  0.690          C  
ATOM   6851  CG  LEU B 433      43.101 -24.519   6.268  1.00  0.690          C  
ATOM   6852  CD1 LEU B 433      42.359 -25.777   6.854  1.00  0.690          C  
ATOM   6853  CD2 LEU B 433      43.872 -24.882   5.033  1.00  0.690          C  
ATOM   6854  H   LEU B 433      40.303 -21.590   5.563  1.00  0.550          H  
ATOM   6855  HA  LEU B 433      40.669 -23.694   7.403  1.00  0.610          H  
ATOM   6856 1HB  LEU B 433      41.453 -23.768   5.097  1.00  0.830          H  
ATOM   6857 2HB  LEU B 433      42.681 -22.562   5.487  1.00  0.830          H  
ATOM   6858  HG  LEU B 433      43.773 -24.157   7.010  1.00  0.830          H  
ATOM   6859 1HD1 LEU B 433      43.091 -26.536   7.106  1.00  0.830          H  
ATOM   6860 2HD1 LEU B 433      41.820 -25.517   7.759  1.00  0.830          H  
ATOM   6861 3HD1 LEU B 433      41.665 -26.179   6.117  1.00  0.830          H  
ATOM   6862 1HD2 LEU B 433      44.599 -25.658   5.266  1.00  0.830          H  
ATOM   6863 2HD2 LEU B 433      43.177 -25.238   4.273  1.00  0.830          H  
ATOM   6864 3HD2 LEU B 433      44.389 -24.002   4.668  1.00  0.830          H  
ATOM   6865  N   ALA B 434      42.472 -21.022   8.107  1.00  0.550          N  
ATOM   6866  CA  ALA B 434      43.248 -20.428   9.193  1.00  0.610          C  
ATOM   6867  C   ALA B 434      42.501 -20.574  10.508  1.00  0.610          C  
ATOM   6868  O   ALA B 434      43.105 -20.959  11.504  1.00  0.680          O  
ATOM   6869  CB  ALA B 434      43.521 -18.953   8.939  1.00  0.830          C  
ATOM   6870  H   ALA B 434      42.310 -20.484   7.255  1.00  0.660          H  
ATOM   6871  HA  ALA B 434      44.187 -20.954   9.263  1.00  0.730          H  
ATOM   6872 1HB  ALA B 434      44.110 -18.537   9.744  1.00  1.000          H  
ATOM   6873 2HB  ALA B 434      44.049 -18.847   8.014  1.00  1.000          H  
ATOM   6874 3HB  ALA B 434      42.584 -18.415   8.881  1.00  1.000          H  
ATOM   6875  N   ILE B 435      41.165 -20.416  10.490  1.00  0.560          N  
ATOM   6876  CA  ILE B 435      40.333 -20.572  11.695  1.00  0.590          C  
ATOM   6877  C   ILE B 435      40.544 -21.974  12.220  1.00  0.580          C  
ATOM   6878  O   ILE B 435      40.630 -22.199  13.428  1.00  0.650          O  
ATOM   6879  CB  ILE B 435      38.809 -20.387  11.427  1.00  0.810          C  
ATOM   6880  CG1 ILE B 435      38.524 -18.950  11.071  1.00  0.810          C  
ATOM   6881  CG2 ILE B 435      37.980 -20.825  12.662  1.00  0.810          C  
ATOM   6882  CD1 ILE B 435      37.129 -18.693  10.495  1.00  0.810          C  
ATOM   6883  H   ILE B 435      40.743 -20.094   9.611  1.00  0.670          H  
ATOM   6884  HA  ILE B 435      40.634 -19.855  12.447  1.00  0.710          H  
ATOM   6885  HB  ILE B 435      38.506 -20.992  10.599  1.00  0.980          H  
ATOM   6886 1HG1 ILE B 435      38.654 -18.349  11.965  1.00  0.980          H  
ATOM   6887 2HG1 ILE B 435      39.257 -18.633  10.332  1.00  0.980          H  
ATOM   6888 1HG2 ILE B 435      36.927 -20.708  12.465  1.00  0.980          H  
ATOM   6889 2HG2 ILE B 435      38.166 -21.871  12.893  1.00  0.980          H  
ATOM   6890 3HG2 ILE B 435      38.263 -20.211  13.521  1.00  0.980          H  
ATOM   6891 1HD1 ILE B 435      37.028 -17.659  10.252  1.00  0.980          H  
ATOM   6892 2HD1 ILE B 435      37.004 -19.268   9.607  1.00  0.980          H  
ATOM   6893 3HD1 ILE B 435      36.359 -18.961  11.204  1.00  0.980          H  
ATOM   6894  N   GLY B 436      40.552 -22.915  11.290  1.00  0.520          N  
ATOM   6895  CA  GLY B 436      40.731 -24.330  11.544  1.00  0.570          C  
ATOM   6896  C   GLY B 436      42.132 -24.809  11.882  1.00  0.620          C  
ATOM   6897  O   GLY B 436      42.283 -25.781  12.631  1.00  0.660          O  
ATOM   6898  H   GLY B 436      40.438 -22.590  10.322  1.00  0.620          H  
ATOM   6899 1HA  GLY B 436      40.037 -24.649  12.318  1.00  0.680          H  
ATOM   6900 2HA  GLY B 436      40.457 -24.834  10.633  1.00  0.680          H  
ATOM   6901  N   LEU B 437      43.174 -24.121  11.429  1.00  0.780          N  
ATOM   6902  CA  LEU B 437      44.511 -24.667  11.611  1.00  1.020          C  
ATOM   6903  C   LEU B 437      44.896 -24.937  13.083  1.00  1.010          C  
ATOM   6904  O   LEU B 437      45.425 -26.010  13.345  1.00  1.080          O  
ATOM   6905  CB  LEU B 437      45.572 -23.771  10.926  1.00  1.330          C  
ATOM   6906  CG  LEU B 437      45.554 -23.690   9.355  1.00  1.330          C  
ATOM   6907  CD1 LEU B 437      46.519 -22.669   8.943  1.00  1.330          C  
ATOM   6908  CD2 LEU B 437      45.903 -25.007   8.702  1.00  1.330          C  
ATOM   6909  H   LEU B 437      43.006 -23.301  10.834  1.00  0.940          H  
ATOM   6910  HA  LEU B 437      44.531 -25.626  11.108  1.00  1.220          H  
ATOM   6911 1HB  LEU B 437      45.465 -22.752  11.269  1.00  1.600          H  
ATOM   6912 2HB  LEU B 437      46.554 -24.122  11.217  1.00  1.600          H  
ATOM   6913  HG  LEU B 437      44.597 -23.384   9.035  1.00  1.600          H  
ATOM   6914 1HD1 LEU B 437      46.509 -22.571   7.858  1.00  1.600          H  
ATOM   6915 2HD1 LEU B 437      46.286 -21.711   9.393  1.00  1.600          H  
ATOM   6916 3HD1 LEU B 437      47.477 -22.998   9.276  1.00  1.600          H  
ATOM   6917 1HD2 LEU B 437      45.896 -24.890   7.623  1.00  1.600          H  
ATOM   6918 2HD2 LEU B 437      46.893 -25.311   9.012  1.00  1.600          H  
ATOM   6919 3HD2 LEU B 437      45.179 -25.763   8.974  1.00  1.600          H  
ATOM   6920  N   PRO B 438      44.547 -24.112  14.106  1.00  0.990          N  
ATOM   6921  CA  PRO B 438      44.841 -24.344  15.528  1.00  1.120          C  
ATOM   6922  C   PRO B 438      44.276 -25.663  16.093  1.00  1.050          C  
ATOM   6923  O   PRO B 438      44.659 -26.060  17.192  1.00  1.270          O  
ATOM   6924  CB  PRO B 438      44.204 -23.135  16.213  1.00  1.680          C  
ATOM   6925  CG  PRO B 438      44.198 -22.063  15.154  1.00  1.680          C  
ATOM   6926  CD  PRO B 438      43.944 -22.788  13.865  1.00  1.680          C  
ATOM   6927  HA  PRO B 438      45.921 -24.310  15.690  1.00  1.340          H  
ATOM   6928 1HB  PRO B 438      43.189 -23.395  16.558  1.00  2.020          H  
ATOM   6929 2HB  PRO B 438      44.787 -22.860  17.106  1.00  2.020          H  
ATOM   6930 1HG  PRO B 438      43.413 -21.321  15.367  1.00  2.020          H  
ATOM   6931 2HG  PRO B 438      45.155 -21.524  15.147  1.00  2.020          H  
ATOM   6932 1HD  PRO B 438      42.884 -22.861  13.719  1.00  2.020          H  
ATOM   6933 2HD  PRO B 438      44.440 -22.250  13.078  1.00  2.020          H  
ATOM   6934  N   ARG B 439      43.305 -26.283  15.404  1.00  0.870          N  
ATOM   6935  CA  ARG B 439      42.727 -27.544  15.867  1.00  1.060          C  
ATOM   6936  C   ARG B 439      42.958 -28.675  14.856  1.00  1.190          C  
ATOM   6937  O   ARG B 439      43.120 -29.831  15.252  1.00  1.450          O  
ATOM   6938  CB  ARG B 439      41.239 -27.384  16.200  1.00  1.410          C  
ATOM   6939  CG  ARG B 439      40.312 -26.963  15.052  1.00  1.410          C  
ATOM   6940  CD  ARG B 439      38.916 -26.684  15.530  1.00  1.410          C  
ATOM   6941  NE  ARG B 439      38.202 -27.902  15.924  1.00  1.410          N  
ATOM   6942  CZ  ARG B 439      37.026 -27.952  16.611  1.00  1.410          C  
ATOM   6943  NH1 ARG B 439      36.417 -26.858  17.029  1.00  1.410          N  
ATOM   6944  NH2 ARG B 439      36.476 -29.124  16.854  1.00  1.410          N  
ATOM   6945  H   ARG B 439      43.000 -25.922  14.504  1.00  1.040          H  
ATOM   6946  HA  ARG B 439      43.231 -27.827  16.789  1.00  1.270          H  
ATOM   6947 1HB  ARG B 439      40.860 -28.328  16.585  1.00  1.690          H  
ATOM   6948 2HB  ARG B 439      41.133 -26.646  16.992  1.00  1.690          H  
ATOM   6949 1HG  ARG B 439      40.691 -26.052  14.597  1.00  1.690          H  
ATOM   6950 2HG  ARG B 439      40.254 -27.751  14.300  1.00  1.690          H  
ATOM   6951 1HD  ARG B 439      38.962 -26.017  16.388  1.00  1.690          H  
ATOM   6952 2HD  ARG B 439      38.358 -26.206  14.726  1.00  1.690          H  
ATOM   6953  HE  ARG B 439      38.600 -28.790  15.625  1.00  1.690          H  
ATOM   6954 1HH1 ARG B 439      36.818 -25.949  16.853  1.00  1.690          H  
ATOM   6955 2HH1 ARG B 439      35.542 -26.941  17.536  1.00  1.690          H  
ATOM   6956 1HH2 ARG B 439      36.929 -29.963  16.510  1.00  1.690          H  
ATOM   6957 2HH2 ARG B 439      35.602 -29.174  17.355  1.00  1.690          H  
ATOM   6958  N   ALA B 440      42.923 -28.355  13.553  1.00  1.180          N  
ATOM   6959  CA  ALA B 440      43.138 -29.336  12.492  1.00  1.470          C  
ATOM   6960  C   ALA B 440      44.562 -29.894  12.560  1.00  1.510          C  
ATOM   6961  O   ALA B 440      44.793 -31.091  12.379  1.00  1.700          O  
ATOM   6962  CB  ALA B 440      42.884 -28.694  11.140  1.00  1.940          C  
ATOM   6963  H   ALA B 440      42.761 -27.393  13.281  1.00  1.420          H  
ATOM   6964  HA  ALA B 440      42.443 -30.156  12.630  1.00  1.760          H  
ATOM   6965 1HB  ALA B 440      43.022 -29.434  10.350  1.00  2.330          H  
ATOM   6966 2HB  ALA B 440      41.876 -28.316  11.125  1.00  2.330          H  
ATOM   6967 3HB  ALA B 440      43.578 -27.872  10.997  1.00  2.330          H  
ATOM   6968  N   LEU B 441      45.511 -29.005  12.861  1.00  1.400          N  
ATOM   6969  CA  LEU B 441      46.930 -29.293  12.990  1.00  1.490          C  
ATOM   6970  C   LEU B 441      47.253 -29.258  14.457  1.00  1.370          C  
ATOM   6971  O   LEU B 441      46.519 -28.650  15.230  1.00  1.380          O  
ATOM   6972  CB  LEU B 441      47.790 -28.212  12.319  1.00  2.050          C  
ATOM   6973  CG  LEU B 441      47.984 -28.216  10.798  1.00  2.050          C  
ATOM   6974  CD1 LEU B 441      46.638 -28.173  10.077  1.00  2.050          C  
ATOM   6975  CD2 LEU B 441      48.819 -26.964  10.469  1.00  2.050          C  
ATOM   6976  H   LEU B 441      45.250 -28.029  13.011  1.00  1.680          H  
ATOM   6977  HA  LEU B 441      47.150 -30.282  12.591  1.00  1.790          H  
ATOM   6978 1HB  LEU B 441      47.367 -27.252  12.575  1.00  2.460          H  
ATOM   6979 2HB  LEU B 441      48.784 -28.255  12.770  1.00  2.460          H  
ATOM   6980  HG  LEU B 441      48.517 -29.108  10.476  1.00  2.460          H  
ATOM   6981 1HD1 LEU B 441      46.801 -28.134   9.002  1.00  2.460          H  
ATOM   6982 2HD1 LEU B 441      46.063 -29.059  10.303  1.00  2.460          H  
ATOM   6983 3HD1 LEU B 441      46.098 -27.301  10.400  1.00  2.460          H  
ATOM   6984 1HD2 LEU B 441      48.994 -26.909   9.394  1.00  2.460          H  
ATOM   6985 2HD2 LEU B 441      48.286 -26.071  10.795  1.00  2.460          H  
ATOM   6986 3HD2 LEU B 441      49.775 -27.015  10.988  1.00  2.460          H  
ATOM   6987  N   ALA B 442      48.331 -29.893  14.887  1.00  1.360          N  
ATOM   6988  CA  ALA B 442      48.636 -29.689  16.282  1.00  1.350          C  
ATOM   6989  C   ALA B 442      48.799 -28.169  16.469  1.00  1.430          C  
ATOM   6990  O   ALA B 442      49.511 -27.565  15.646  1.00  1.450          O  
ATOM   6991  CB  ALA B 442      49.903 -30.417  16.691  1.00  1.890          C  
ATOM   6992  H   ALA B 442      48.917 -30.443  14.273  1.00  1.630          H  
ATOM   6993  HA  ALA B 442      47.814 -30.076  16.862  1.00  1.620          H  
ATOM   6994 1HB  ALA B 442      50.106 -30.238  17.745  1.00  2.270          H  
ATOM   6995 2HB  ALA B 442      49.775 -31.487  16.524  1.00  2.270          H  
ATOM   6996 3HB  ALA B 442      50.740 -30.054  16.093  1.00  2.270          H  
ATOM   6997  N   PRO B 443      48.270 -27.568  17.571  1.00  1.540          N  
ATOM   6998  CA  PRO B 443      48.327 -26.153  17.934  1.00  1.690          C  
ATOM   6999  C   PRO B 443      49.726 -25.580  17.838  1.00  1.800          C  
ATOM   7000  O   PRO B 443      49.907 -24.414  17.486  1.00  2.140          O  
ATOM   7001  CB  PRO B 443      47.844 -26.167  19.385  1.00  2.540          C  
ATOM   7002  CG  PRO B 443      46.901 -27.330  19.455  1.00  2.540          C  
ATOM   7003  CD  PRO B 443      47.484 -28.378  18.544  1.00  2.540          C  
ATOM   7004  HA  PRO B 443      47.626 -25.595  17.292  1.00  2.030          H  
ATOM   7005 1HB  PRO B 443      48.696 -26.256  20.076  1.00  3.040          H  
ATOM   7006 2HB  PRO B 443      47.342 -25.220  19.617  1.00  3.040          H  
ATOM   7007 1HG  PRO B 443      46.798 -27.678  20.493  1.00  3.040          H  
ATOM   7008 2HG  PRO B 443      45.895 -27.013  19.130  1.00  3.040          H  
ATOM   7009 1HD  PRO B 443      48.112 -29.097  19.088  1.00  3.040          H  
ATOM   7010 2HD  PRO B 443      46.610 -28.842  18.048  1.00  3.040          H  
ATOM   7011  N   ALA B 444      50.740 -26.417  18.080  1.00  1.750          N  
ATOM   7012  CA  ALA B 444      52.125 -25.987  18.006  1.00  1.580          C  
ATOM   7013  C   ALA B 444      52.405 -25.228  16.711  1.00  1.440          C  
ATOM   7014  O   ALA B 444      53.165 -24.257  16.720  1.00  1.430          O  
ATOM   7015  CB  ALA B 444      53.034 -27.198  18.085  1.00  2.280          C  
ATOM   7016  H   ALA B 444      50.566 -27.366  18.379  1.00  2.100          H  
ATOM   7017  HA  ALA B 444      52.328 -25.324  18.842  1.00  1.900          H  
ATOM   7018 1HB  ALA B 444      54.073 -26.873  18.044  1.00  2.740          H  
ATOM   7019 2HB  ALA B 444      52.853 -27.731  19.016  1.00  2.740          H  
ATOM   7020 3HB  ALA B 444      52.828 -27.858  17.239  1.00  2.740          H  
ATOM   7021  N   ASP B 445      51.833 -25.693  15.592  1.00  1.500          N  
ATOM   7022  CA  ASP B 445      52.026 -25.018  14.320  1.00  1.430          C  
ATOM   7023  C   ASP B 445      50.801 -24.179  13.988  1.00  1.270          C  
ATOM   7024  O   ASP B 445      50.907 -23.045  13.505  1.00  1.210          O  
ATOM   7025  CB  ASP B 445      52.217 -26.033  13.192  1.00  2.030          C  
ATOM   7026  CG  ASP B 445      53.447 -26.908  13.337  1.00  2.030          C  
ATOM   7027  OD1 ASP B 445      54.542 -26.407  13.427  1.00  2.030          O  
ATOM   7028  OD2 ASP B 445      53.259 -28.099  13.353  1.00  2.030          O  
ATOM   7029  H   ASP B 445      51.216 -26.505  15.637  1.00  1.800          H  
ATOM   7030  HA  ASP B 445      52.897 -24.368  14.386  1.00  1.720          H  
ATOM   7031 1HB  ASP B 445      51.341 -26.682  13.152  1.00  2.440          H  
ATOM   7032 2HB  ASP B 445      52.269 -25.507  12.239  1.00  2.440          H  
ATOM   7033  N   GLY B 446      49.623 -24.727  14.295  1.00  1.280          N  
ATOM   7034  CA  GLY B 446      48.357 -24.102  13.932  1.00  1.240          C  
ATOM   7035  C   GLY B 446      48.166 -22.684  14.492  1.00  1.160          C  
ATOM   7036  O   GLY B 446      47.587 -21.815  13.828  1.00  1.130          O  
ATOM   7037  H   GLY B 446      49.607 -25.655  14.731  1.00  1.540          H  
ATOM   7038 1HA  GLY B 446      48.283 -24.073  12.847  1.00  1.490          H  
ATOM   7039 2HA  GLY B 446      47.557 -24.750  14.273  1.00  1.490          H  
ATOM   7040  N   ARG B 447      48.681 -22.429  15.696  1.00  1.200          N  
ATOM   7041  CA  ARG B 447      48.539 -21.127  16.329  1.00  1.270          C  
ATOM   7042  C   ARG B 447      49.482 -20.075  15.757  1.00  1.210          C  
ATOM   7043  O   ARG B 447      49.345 -18.889  16.055  1.00  1.340          O  
ATOM   7044  CB  ARG B 447      48.791 -21.232  17.819  1.00  1.750          C  
ATOM   7045  CG  ARG B 447      47.768 -22.046  18.588  1.00  1.750          C  
ATOM   7046  CD  ARG B 447      48.155 -22.198  20.015  1.00  1.750          C  
ATOM   7047  NE  ARG B 447      49.373 -23.003  20.176  1.00  1.750          N  
ATOM   7048  CZ  ARG B 447      50.027 -23.185  21.349  1.00  1.750          C  
ATOM   7049  NH1 ARG B 447      49.579 -22.622  22.457  1.00  1.750          N  
ATOM   7050  NH2 ARG B 447      51.120 -23.928  21.393  1.00  1.750          N  
ATOM   7051  H   ARG B 447      49.148 -23.177  16.217  1.00  1.440          H  
ATOM   7052  HA  ARG B 447      47.514 -20.789  16.176  1.00  1.520          H  
ATOM   7053 1HB  ARG B 447      49.766 -21.693  17.974  1.00  2.100          H  
ATOM   7054 2HB  ARG B 447      48.827 -20.236  18.256  1.00  2.100          H  
ATOM   7055 1HG  ARG B 447      46.803 -21.545  18.544  1.00  2.100          H  
ATOM   7056 2HG  ARG B 447      47.680 -23.034  18.144  1.00  2.100          H  
ATOM   7057 1HD  ARG B 447      48.335 -21.211  20.439  1.00  2.100          H  
ATOM   7058 2HD  ARG B 447      47.346 -22.688  20.554  1.00  2.100          H  
ATOM   7059  HE  ARG B 447      49.755 -23.460  19.337  1.00  2.100          H  
ATOM   7060 1HH1 ARG B 447      48.747 -22.052  22.439  1.00  2.100          H  
ATOM   7061 2HH1 ARG B 447      50.070 -22.759  23.329  1.00  2.100          H  
ATOM   7062 1HH2 ARG B 447      51.476 -24.361  20.555  1.00  2.100          H  
ATOM   7063 2HH2 ARG B 447      51.606 -24.061  22.267  1.00  2.100          H  
ATOM   7064  N   ALA B 448      50.471 -20.500  14.976  1.00  1.140          N  
ATOM   7065  CA  ALA B 448      51.395 -19.571  14.352  1.00  1.210          C  
ATOM   7066  C   ALA B 448      50.850 -19.241  12.977  1.00  1.030          C  
ATOM   7067  O   ALA B 448      50.878 -18.090  12.518  1.00  1.100          O  
ATOM   7068  CB  ALA B 448      52.781 -20.176  14.252  1.00  1.670          C  
ATOM   7069  H   ALA B 448      50.550 -21.491  14.751  1.00  1.370          H  
ATOM   7070  HA  ALA B 448      51.434 -18.657  14.943  1.00  1.450          H  
ATOM   7071 1HB  ALA B 448      53.454 -19.465  13.774  1.00  2.000          H  
ATOM   7072 2HB  ALA B 448      53.147 -20.410  15.250  1.00  2.000          H  
ATOM   7073 3HB  ALA B 448      52.736 -21.091  13.659  1.00  2.000          H  
ATOM   7074  N   MET B 449      50.334 -20.283  12.331  1.00  0.960          N  
ATOM   7075  CA  MET B 449      49.807 -20.159  11.002  1.00  0.960          C  
ATOM   7076  C   MET B 449      48.542 -19.319  10.973  1.00  0.870          C  
ATOM   7077  O   MET B 449      48.321 -18.585  10.019  1.00  0.820          O  
ATOM   7078  CB  MET B 449      49.569 -21.521  10.393  1.00  1.340          C  
ATOM   7079  CG  MET B 449      50.836 -22.317  10.105  1.00  1.340          C  
ATOM   7080  SD  MET B 449      50.502 -23.980   9.481  1.00  1.340          S  
ATOM   7081  CE  MET B 449      50.000 -23.692   7.776  1.00  1.340          C  
ATOM   7082  H   MET B 449      50.355 -21.205  12.772  1.00  1.150          H  
ATOM   7083  HA  MET B 449      50.555 -19.660  10.399  1.00  1.150          H  
ATOM   7084 1HB  MET B 449      48.933 -22.109  11.056  1.00  1.610          H  
ATOM   7085 2HB  MET B 449      49.050 -21.376   9.460  1.00  1.610          H  
ATOM   7086 1HG  MET B 449      51.431 -21.784   9.365  1.00  1.610          H  
ATOM   7087 2HG  MET B 449      51.427 -22.401  11.016  1.00  1.610          H  
ATOM   7088 1HE  MET B 449      49.762 -24.646   7.304  1.00  1.610          H  
ATOM   7089 2HE  MET B 449      49.135 -23.051   7.734  1.00  1.610          H  
ATOM   7090 3HE  MET B 449      50.820 -23.215   7.237  1.00  1.610          H  
ATOM   7091  N   HIS B 450      47.705 -19.354  12.019  1.00  0.940          N  
ATOM   7092  CA  HIS B 450      46.480 -18.568  11.916  1.00  0.980          C  
ATOM   7093  C   HIS B 450      46.747 -17.098  11.509  1.00  0.780          C  
ATOM   7094  O   HIS B 450      46.149 -16.648  10.521  1.00  0.720          O  
ATOM   7095  CB  HIS B 450      45.628 -18.603  13.214  1.00  1.360          C  
ATOM   7096  CG  HIS B 450      44.322 -17.811  13.083  1.00  1.360          C  
ATOM   7097  ND1 HIS B 450      44.238 -16.411  13.101  1.00  1.360          N  
ATOM   7098  CD2 HIS B 450      43.075 -18.254  12.969  1.00  1.360          C  
ATOM   7099  CE1 HIS B 450      42.965 -16.072  12.918  1.00  1.360          C  
ATOM   7100  NE2 HIS B 450      42.262 -17.182  12.831  1.00  1.360          N  
ATOM   7101  H   HIS B 450      47.869 -19.987  12.809  1.00  1.130          H  
ATOM   7102  HA  HIS B 450      45.862 -19.006  11.137  1.00  1.180          H  
ATOM   7103 1HB  HIS B 450      45.331 -19.641  13.377  1.00  1.630          H  
ATOM   7104 2HB  HIS B 450      46.161 -18.321  14.089  1.00  1.630          H  
ATOM   7105  HD1 HIS B 450      44.780 -15.834  13.711  1.00  1.630          H  
ATOM   7106  HD2 HIS B 450      42.674 -19.231  12.958  1.00  1.630          H  
ATOM   7107  HE1 HIS B 450      42.656 -15.024  12.872  1.00  1.630          H  
ATOM   7108  N   PRO B 451      47.563 -16.281  12.242  1.00  0.810          N  
ATOM   7109  CA  PRO B 451      47.864 -14.927  11.833  1.00  0.830          C  
ATOM   7110  C   PRO B 451      48.750 -14.833  10.598  1.00  0.700          C  
ATOM   7111  O   PRO B 451      48.661 -13.858   9.848  1.00  0.780          O  
ATOM   7112  CB  PRO B 451      48.589 -14.356  13.065  1.00  1.240          C  
ATOM   7113  CG  PRO B 451      49.149 -15.554  13.784  1.00  1.240          C  
ATOM   7114  CD  PRO B 451      48.141 -16.649  13.558  1.00  1.240          C  
ATOM   7115  HA  PRO B 451      46.914 -14.413  11.657  1.00  1.000          H  
ATOM   7116 1HB  PRO B 451      49.372 -13.649  12.747  1.00  1.490          H  
ATOM   7117 2HB  PRO B 451      47.883 -13.792  13.692  1.00  1.490          H  
ATOM   7118 1HG  PRO B 451      50.145 -15.814  13.391  1.00  1.490          H  
ATOM   7119 2HG  PRO B 451      49.288 -15.331  14.852  1.00  1.490          H  
ATOM   7120 1HD  PRO B 451      48.642 -17.602  13.569  1.00  1.490          H  
ATOM   7121 2HD  PRO B 451      47.396 -16.569  14.348  1.00  1.490          H  
ATOM   7122  N   ALA B 452      49.571 -15.860  10.329  1.00  0.630          N  
ATOM   7123  CA  ALA B 452      50.399 -15.812   9.135  1.00  0.680          C  
ATOM   7124  C   ALA B 452      49.531 -15.805   7.892  1.00  0.640          C  
ATOM   7125  O   ALA B 452      49.730 -15.001   6.970  1.00  0.700          O  
ATOM   7126  CB  ALA B 452      51.341 -16.995   9.090  1.00  0.930          C  
ATOM   7127  H   ALA B 452      49.696 -16.648  10.978  1.00  0.760          H  
ATOM   7128  HA  ALA B 452      50.978 -14.890   9.163  1.00  0.820          H  
ATOM   7129 1HB  ALA B 452      51.965 -16.932   8.204  1.00  1.120          H  
ATOM   7130 2HB  ALA B 452      51.968 -16.998   9.984  1.00  1.120          H  
ATOM   7131 3HB  ALA B 452      50.760 -17.898   9.053  1.00  1.120          H  
ATOM   7132  N   VAL B 453      48.574 -16.735   7.889  1.00  0.580          N  
ATOM   7133  CA  VAL B 453      47.646 -16.955   6.804  1.00  0.580          C  
ATOM   7134  C   VAL B 453      46.696 -15.792   6.676  1.00  0.530          C  
ATOM   7135  O   VAL B 453      46.374 -15.399   5.552  1.00  0.550          O  
ATOM   7136  CB  VAL B 453      46.886 -18.281   6.972  1.00  0.810          C  
ATOM   7137  CG1 VAL B 453      45.783 -18.410   5.885  1.00  0.810          C  
ATOM   7138  CG2 VAL B 453      47.880 -19.445   6.865  1.00  0.810          C  
ATOM   7139  H   VAL B 453      48.507 -17.337   8.712  1.00  0.700          H  
ATOM   7140  HA  VAL B 453      48.219 -17.027   5.882  1.00  0.700          H  
ATOM   7141  HB  VAL B 453      46.410 -18.303   7.954  1.00  0.970          H  
ATOM   7142 1HG1 VAL B 453      45.269 -19.356   6.018  1.00  0.970          H  
ATOM   7143 2HG1 VAL B 453      45.057 -17.600   5.963  1.00  0.970          H  
ATOM   7144 3HG1 VAL B 453      46.237 -18.388   4.898  1.00  0.970          H  
ATOM   7145 1HG2 VAL B 453      47.349 -20.383   6.994  1.00  0.970          H  
ATOM   7146 2HG2 VAL B 453      48.356 -19.427   5.885  1.00  0.970          H  
ATOM   7147 3HG2 VAL B 453      48.641 -19.353   7.634  1.00  0.970          H  
ATOM   7148  N   TRP B 454      46.165 -15.292   7.802  1.00  0.510          N  
ATOM   7149  CA  TRP B 454      45.246 -14.172   7.744  1.00  0.560          C  
ATOM   7150  C   TRP B 454      45.930 -12.976   7.118  1.00  0.550          C  
ATOM   7151  O   TRP B 454      45.395 -12.338   6.218  1.00  0.520          O  
ATOM   7152  CB  TRP B 454      44.779 -13.786   9.141  1.00  0.760          C  
ATOM   7153  CG  TRP B 454      43.706 -12.724   9.183  1.00  0.760          C  
ATOM   7154  CD1 TRP B 454      42.403 -12.993   9.149  1.00  0.760          C  
ATOM   7155  CD2 TRP B 454      43.808 -11.277   9.268  1.00  0.760          C  
ATOM   7156  NE1 TRP B 454      41.664 -11.848   9.216  1.00  0.760          N  
ATOM   7157  CE2 TRP B 454      42.505 -10.789   9.308  1.00  0.760          C  
ATOM   7158  CE3 TRP B 454      44.872 -10.380   9.321  1.00  0.760          C  
ATOM   7159  CZ2 TRP B 454      42.232  -9.442   9.408  1.00  0.760          C  
ATOM   7160  CZ3 TRP B 454      44.602  -9.033   9.416  1.00  0.760          C  
ATOM   7161  CH2 TRP B 454      43.315  -8.574   9.463  1.00  0.760          C  
ATOM   7162  H   TRP B 454      46.385 -15.705   8.715  1.00  0.610          H  
ATOM   7163  HA  TRP B 454      44.392 -14.447   7.136  1.00  0.670          H  
ATOM   7164 1HB  TRP B 454      44.406 -14.674   9.657  1.00  0.920          H  
ATOM   7165 2HB  TRP B 454      45.634 -13.427   9.704  1.00  0.920          H  
ATOM   7166  HD1 TRP B 454      42.021 -13.983   9.070  1.00  0.920          H  
ATOM   7167  HE1 TRP B 454      40.614 -11.805   9.181  1.00  0.920          H  
ATOM   7168  HE3 TRP B 454      45.891 -10.733   9.295  1.00  0.920          H  
ATOM   7169  HZ2 TRP B 454      41.219  -9.067   9.444  1.00  0.920          H  
ATOM   7170  HZ3 TRP B 454      45.443  -8.347   9.461  1.00  0.920          H  
ATOM   7171  HH2 TRP B 454      43.144  -7.503   9.543  1.00  0.920          H  
ATOM   7172  N   CYS B 455      47.138 -12.645   7.569  1.00  0.610          N  
ATOM   7173  CA  CYS B 455      47.770 -11.460   7.021  1.00  0.690          C  
ATOM   7174  C   CYS B 455      48.069 -11.637   5.538  1.00  0.680          C  
ATOM   7175  O   CYS B 455      47.791 -10.746   4.719  1.00  0.710          O  
ATOM   7176  CB  CYS B 455      49.076 -11.197   7.757  1.00  0.930          C  
ATOM   7177  SG  CYS B 455      48.851 -10.711   9.473  1.00  0.930          S  
ATOM   7178  H   CYS B 455      47.602 -13.183   8.306  1.00  0.730          H  
ATOM   7179  HA  CYS B 455      47.101 -10.612   7.152  1.00  0.830          H  
ATOM   7180 1HB  CYS B 455      49.689 -12.104   7.742  1.00  1.120          H  
ATOM   7181 2HB  CYS B 455      49.629 -10.414   7.246  1.00  1.120          H  
ATOM   7182  HG  CYS B 455      48.566 -11.968   9.903  1.00  1.120          H  
ATOM   7183  N   ALA B 456      48.602 -12.820   5.192  1.00  0.670          N  
ATOM   7184  CA  ALA B 456      48.954 -13.178   3.834  1.00  0.710          C  
ATOM   7185  C   ALA B 456      47.750 -13.195   2.907  1.00  0.640          C  
ATOM   7186  O   ALA B 456      47.886 -12.880   1.730  1.00  0.690          O  
ATOM   7187  CB  ALA B 456      49.629 -14.536   3.823  1.00  0.980          C  
ATOM   7188  H   ALA B 456      48.817 -13.515   5.914  1.00  0.800          H  
ATOM   7189  HA  ALA B 456      49.652 -12.430   3.462  1.00  0.850          H  
ATOM   7190 1HB  ALA B 456      49.925 -14.787   2.807  1.00  1.170          H  
ATOM   7191 2HB  ALA B 456      50.511 -14.506   4.465  1.00  1.170          H  
ATOM   7192 3HB  ALA B 456      48.932 -15.282   4.196  1.00  1.170          H  
ATOM   7193  N   SER B 457      46.585 -13.599   3.422  1.00  0.580          N  
ATOM   7194  CA  SER B 457      45.364 -13.689   2.637  1.00  0.540          C  
ATOM   7195  C   SER B 457      44.632 -12.344   2.519  1.00  0.520          C  
ATOM   7196  O   SER B 457      44.166 -11.983   1.433  1.00  0.580          O  
ATOM   7197  CB  SER B 457      44.467 -14.724   3.272  1.00  0.770          C  
ATOM   7198  OG  SER B 457      45.055 -15.994   3.227  1.00  0.770          O  
ATOM   7199  H   SER B 457      46.549 -13.911   4.392  1.00  0.700          H  
ATOM   7200  HA  SER B 457      45.630 -14.024   1.637  1.00  0.650          H  
ATOM   7201 1HB  SER B 457      44.288 -14.444   4.304  1.00  0.930          H  
ATOM   7202 2HB  SER B 457      43.515 -14.746   2.768  1.00  0.930          H  
ATOM   7203  HG  SER B 457      45.710 -15.988   3.961  1.00  0.930          H  
ATOM   7204  N   VAL B 458      44.559 -11.573   3.607  1.00  0.480          N  
ATOM   7205  CA  VAL B 458      43.840 -10.310   3.552  1.00  0.480          C  
ATOM   7206  C   VAL B 458      44.524  -9.325   2.631  1.00  0.490          C  
ATOM   7207  O   VAL B 458      43.867  -8.647   1.837  1.00  0.490          O  
ATOM   7208  CB  VAL B 458      43.667  -9.667   4.946  1.00  0.670          C  
ATOM   7209  CG1 VAL B 458      43.074  -8.262   4.832  1.00  0.670          C  
ATOM   7210  CG2 VAL B 458      42.747 -10.484   5.741  1.00  0.670          C  
ATOM   7211  H   VAL B 458      44.964 -11.888   4.492  1.00  0.580          H  
ATOM   7212  HA  VAL B 458      42.846 -10.510   3.163  1.00  0.580          H  
ATOM   7213  HB  VAL B 458      44.639  -9.603   5.446  1.00  0.810          H  
ATOM   7214 1HG1 VAL B 458      42.948  -7.843   5.830  1.00  0.810          H  
ATOM   7215 2HG1 VAL B 458      43.728  -7.606   4.256  1.00  0.810          H  
ATOM   7216 3HG1 VAL B 458      42.106  -8.331   4.343  1.00  0.810          H  
ATOM   7217 1HG2 VAL B 458      42.625 -10.033   6.697  1.00  0.810          H  
ATOM   7218 2HG2 VAL B 458      41.801 -10.533   5.241  1.00  0.810          H  
ATOM   7219 3HG2 VAL B 458      43.152 -11.471   5.855  1.00  0.810          H  
ATOM   7220  N   ALA B 459      45.845  -9.215   2.725  1.00  0.530          N  
ATOM   7221  CA  ALA B 459      46.512  -8.225   1.909  1.00  0.580          C  
ATOM   7222  C   ALA B 459      46.191  -8.337   0.397  1.00  0.570          C  
ATOM   7223  O   ALA B 459      45.893  -7.286  -0.180  1.00  0.560          O  
ATOM   7224  CB  ALA B 459      48.013  -8.299   2.165  1.00  0.790          C  
ATOM   7225  H   ALA B 459      46.371  -9.778   3.405  1.00  0.640          H  
ATOM   7226  HA  ALA B 459      46.165  -7.245   2.236  1.00  0.700          H  
ATOM   7227 1HB  ALA B 459      48.515  -7.514   1.602  1.00  0.950          H  
ATOM   7228 2HB  ALA B 459      48.191  -8.153   3.232  1.00  0.950          H  
ATOM   7229 3HB  ALA B 459      48.423  -9.247   1.891  1.00  0.950          H  
ATOM   7230  N   PRO B 460      46.263  -9.504  -0.309  1.00  0.610          N  
ATOM   7231  CA  PRO B 460      45.836  -9.618  -1.687  1.00  0.650          C  
ATOM   7232  C   PRO B 460      44.328  -9.478  -1.871  1.00  0.640          C  
ATOM   7233  O   PRO B 460      43.889  -9.041  -2.924  1.00  0.650          O  
ATOM   7234  CB  PRO B 460      46.350 -11.000  -2.102  1.00  0.980          C  
ATOM   7235  CG  PRO B 460      46.495 -11.744  -0.826  1.00  0.980          C  
ATOM   7236  CD  PRO B 460      46.910 -10.693   0.190  1.00  0.980          C  
ATOM   7237  HA  PRO B 460      46.359  -8.853  -2.266  1.00  0.780          H  
ATOM   7238 1HB  PRO B 460      45.636 -11.478  -2.791  1.00  1.170          H  
ATOM   7239 2HB  PRO B 460      47.305 -10.907  -2.644  1.00  1.170          H  
ATOM   7240 1HG  PRO B 460      45.553 -12.237  -0.569  1.00  1.170          H  
ATOM   7241 2HG  PRO B 460      47.245 -12.544  -0.916  1.00  1.170          H  
ATOM   7242 1HD  PRO B 460      46.559 -10.980   1.146  1.00  1.170          H  
ATOM   7243 2HD  PRO B 460      47.995 -10.591   0.169  1.00  1.170          H  
ATOM   7244  N   LEU B 461      43.493  -9.765  -0.857  1.00  0.670          N  
ATOM   7245  CA  LEU B 461      42.069  -9.528  -1.114  1.00  0.720          C  
ATOM   7246  C   LEU B 461      41.866  -8.045  -1.352  1.00  0.640          C  
ATOM   7247  O   LEU B 461      41.100  -7.638  -2.235  1.00  0.660          O  
ATOM   7248  CB  LEU B 461      41.176  -9.987   0.029  1.00  0.990          C  
ATOM   7249  CG  LEU B 461      41.038 -11.503   0.271  1.00  0.990          C  
ATOM   7250  CD1 LEU B 461      40.267 -11.662   1.522  1.00  0.990          C  
ATOM   7251  CD2 LEU B 461      40.329 -12.229  -0.908  1.00  0.990          C  
ATOM   7252  H   LEU B 461      43.803 -10.177   0.033  1.00  0.800          H  
ATOM   7253  HA  LEU B 461      41.785 -10.051  -2.023  1.00  0.860          H  
ATOM   7254 1HB  LEU B 461      41.568  -9.554   0.950  1.00  1.190          H  
ATOM   7255 2HB  LEU B 461      40.194  -9.579  -0.131  1.00  1.190          H  
ATOM   7256  HG  LEU B 461      42.009 -11.942   0.411  1.00  1.190          H  
ATOM   7257 1HD1 LEU B 461      40.148 -12.702   1.746  1.00  1.190          H  
ATOM   7258 2HD1 LEU B 461      40.785 -11.170   2.334  1.00  1.190          H  
ATOM   7259 3HD1 LEU B 461      39.318 -11.227   1.405  1.00  1.190          H  
ATOM   7260 1HD2 LEU B 461      40.234 -13.287  -0.674  1.00  1.190          H  
ATOM   7261 2HD2 LEU B 461      39.367 -11.838  -1.057  1.00  1.190          H  
ATOM   7262 3HD2 LEU B 461      40.905 -12.122  -1.824  1.00  1.190          H  
ATOM   7263  N   PHE B 462      42.567  -7.240  -0.547  1.00  0.600          N  
ATOM   7264  CA  PHE B 462      42.519  -5.797  -0.689  1.00  0.630          C  
ATOM   7265  C   PHE B 462      43.229  -5.368  -1.944  1.00  0.550          C  
ATOM   7266  O   PHE B 462      42.663  -4.641  -2.750  1.00  0.580          O  
ATOM   7267  CB  PHE B 462      43.137  -5.100   0.519  1.00  0.870          C  
ATOM   7268  CG  PHE B 462      42.188  -4.878   1.638  1.00  0.870          C  
ATOM   7269  CD1 PHE B 462      41.793  -5.899   2.451  1.00  0.870          C  
ATOM   7270  CD2 PHE B 462      41.708  -3.604   1.897  1.00  0.870          C  
ATOM   7271  CE1 PHE B 462      40.932  -5.671   3.480  1.00  0.870          C  
ATOM   7272  CE2 PHE B 462      40.846  -3.376   2.943  1.00  0.870          C  
ATOM   7273  CZ  PHE B 462      40.460  -4.406   3.728  1.00  0.870          C  
ATOM   7274  H   PHE B 462      43.136  -7.677   0.190  1.00  0.720          H  
ATOM   7275  HA  PHE B 462      41.476  -5.492  -0.764  1.00  0.760          H  
ATOM   7276 1HB  PHE B 462      43.965  -5.711   0.895  1.00  1.040          H  
ATOM   7277 2HB  PHE B 462      43.552  -4.142   0.219  1.00  1.040          H  
ATOM   7278  HD1 PHE B 462      42.165  -6.906   2.270  1.00  1.040          H  
ATOM   7279  HD2 PHE B 462      42.028  -2.774   1.263  1.00  1.040          H  
ATOM   7280  HE1 PHE B 462      40.630  -6.499   4.097  1.00  1.040          H  
ATOM   7281  HE2 PHE B 462      40.475  -2.377   3.149  1.00  1.040          H  
ATOM   7282  HZ  PHE B 462      39.781  -4.224   4.552  1.00  1.040          H  
ATOM   7283  N   ALA B 463      44.439  -5.858  -2.200  1.00  0.510          N  
ATOM   7284  CA  ALA B 463      45.099  -5.388  -3.407  1.00  0.560          C  
ATOM   7285  C   ALA B 463      44.268  -5.707  -4.649  1.00  0.550          C  
ATOM   7286  O   ALA B 463      44.111  -4.845  -5.517  1.00  0.620          O  
ATOM   7287  CB  ALA B 463      46.478  -5.999  -3.538  1.00  0.760          C  
ATOM   7288  H   ALA B 463      44.909  -6.478  -1.533  1.00  0.610          H  
ATOM   7289  HA  ALA B 463      45.198  -4.307  -3.333  1.00  0.670          H  
ATOM   7290 1HB  ALA B 463      46.963  -5.610  -4.428  1.00  0.920          H  
ATOM   7291 2HB  ALA B 463      47.071  -5.748  -2.656  1.00  0.920          H  
ATOM   7292 3HB  ALA B 463      46.385  -7.068  -3.621  1.00  0.920          H  
ATOM   7293  N   LEU B 464      43.661  -6.903  -4.709  1.00  0.520          N  
ATOM   7294  CA  LEU B 464      42.843  -7.248  -5.850  1.00  0.550          C  
ATOM   7295  C   LEU B 464      41.621  -6.366  -5.940  1.00  0.520          C  
ATOM   7296  O   LEU B 464      41.401  -5.735  -6.970  1.00  0.530          O  
ATOM   7297  CB  LEU B 464      42.316  -8.696  -5.754  1.00  0.760          C  
ATOM   7298  CG  LEU B 464      43.234  -9.904  -5.964  1.00  0.760          C  
ATOM   7299  CD1 LEU B 464      42.462 -11.179  -5.523  1.00  0.760          C  
ATOM   7300  CD2 LEU B 464      43.580 -10.025  -7.427  1.00  0.760          C  
ATOM   7301  H   LEU B 464      43.796  -7.592  -3.975  1.00  0.620          H  
ATOM   7302  HA  LEU B 464      43.432  -7.114  -6.754  1.00  0.660          H  
ATOM   7303 1HB  LEU B 464      41.879  -8.814  -4.765  1.00  0.910          H  
ATOM   7304 2HB  LEU B 464      41.538  -8.797  -6.479  1.00  0.910          H  
ATOM   7305  HG  LEU B 464      44.136  -9.802  -5.366  1.00  0.910          H  
ATOM   7306 1HD1 LEU B 464      43.085 -12.061  -5.667  1.00  0.910          H  
ATOM   7307 2HD1 LEU B 464      42.198 -11.095  -4.468  1.00  0.910          H  
ATOM   7308 3HD1 LEU B 464      41.550 -11.286  -6.113  1.00  0.910          H  
ATOM   7309 1HD2 LEU B 464      44.212 -10.898  -7.581  1.00  0.910          H  
ATOM   7310 2HD2 LEU B 464      42.658 -10.138  -8.000  1.00  0.910          H  
ATOM   7311 3HD2 LEU B 464      44.111  -9.133  -7.750  1.00  0.910          H  
ATOM   7312  N   GLU B 465      40.844  -6.224  -4.859  1.00  0.520          N  
ATOM   7313  CA  GLU B 465      39.617  -5.455  -5.013  1.00  0.520          C  
ATOM   7314  C   GLU B 465      39.906  -3.999  -5.253  1.00  0.530          C  
ATOM   7315  O   GLU B 465      39.248  -3.353  -6.063  1.00  0.580          O  
ATOM   7316  CB  GLU B 465      38.687  -5.618  -3.806  1.00  0.730          C  
ATOM   7317  CG  GLU B 465      37.315  -4.895  -3.915  1.00  0.730          C  
ATOM   7318  CD  GLU B 465      36.429  -5.380  -5.060  1.00  0.730          C  
ATOM   7319  OE1 GLU B 465      36.823  -6.244  -5.799  1.00  0.730          O  
ATOM   7320  OE2 GLU B 465      35.329  -4.905  -5.142  1.00  0.730          O  
ATOM   7321  H   GLU B 465      41.053  -6.698  -3.973  1.00  0.620          H  
ATOM   7322  HA  GLU B 465      39.099  -5.830  -5.889  1.00  0.620          H  
ATOM   7323 1HB  GLU B 465      38.465  -6.659  -3.655  1.00  0.870          H  
ATOM   7324 2HB  GLU B 465      39.195  -5.270  -2.906  1.00  0.870          H  
ATOM   7325 1HG  GLU B 465      36.775  -5.042  -2.980  1.00  0.870          H  
ATOM   7326 2HG  GLU B 465      37.480  -3.826  -4.041  1.00  0.870          H  
ATOM   7327  N   LEU B 466      40.899  -3.446  -4.581  1.00  0.510          N  
ATOM   7328  CA  LEU B 466      41.181  -2.050  -4.784  1.00  0.500          C  
ATOM   7329  C   LEU B 466      41.606  -1.787  -6.223  1.00  0.530          C  
ATOM   7330  O   LEU B 466      41.079  -0.875  -6.869  1.00  0.550          O  
ATOM   7331  CB  LEU B 466      42.300  -1.641  -3.823  1.00  0.700          C  
ATOM   7332  CG  LEU B 466      41.936  -1.591  -2.324  1.00  0.700          C  
ATOM   7333  CD1 LEU B 466      43.204  -1.479  -1.519  1.00  0.700          C  
ATOM   7334  CD2 LEU B 466      41.057  -0.384  -2.062  1.00  0.700          C  
ATOM   7335  H   LEU B 466      41.454  -3.986  -3.917  1.00  0.610          H  
ATOM   7336  HA  LEU B 466      40.278  -1.478  -4.588  1.00  0.600          H  
ATOM   7337 1HB  LEU B 466      43.124  -2.346  -3.943  1.00  0.840          H  
ATOM   7338 2HB  LEU B 466      42.655  -0.656  -4.104  1.00  0.840          H  
ATOM   7339  HG  LEU B 466      41.414  -2.499  -2.030  1.00  0.840          H  
ATOM   7340 1HD1 LEU B 466      42.961  -1.435  -0.463  1.00  0.840          H  
ATOM   7341 2HD1 LEU B 466      43.830  -2.349  -1.714  1.00  0.840          H  
ATOM   7342 3HD1 LEU B 466      43.740  -0.584  -1.806  1.00  0.840          H  
ATOM   7343 1HD2 LEU B 466      40.812  -0.324  -1.006  1.00  0.840          H  
ATOM   7344 2HD2 LEU B 466      41.583   0.499  -2.358  1.00  0.840          H  
ATOM   7345 3HD2 LEU B 466      40.141  -0.445  -2.625  1.00  0.840          H  
ATOM   7346  N   LYS B 467      42.486  -2.635  -6.780  1.00  0.560          N  
ATOM   7347  CA  LYS B 467      42.934  -2.427  -8.150  1.00  0.600          C  
ATOM   7348  C   LYS B 467      41.820  -2.618  -9.166  1.00  0.630          C  
ATOM   7349  O   LYS B 467      41.665  -1.812 -10.091  1.00  0.710          O  
ATOM   7350  CB  LYS B 467      44.092  -3.364  -8.491  1.00  0.820          C  
ATOM   7351  CG  LYS B 467      45.413  -3.013  -7.804  1.00  0.820          C  
ATOM   7352  CD  LYS B 467      46.512  -4.023  -8.155  1.00  0.820          C  
ATOM   7353  CE  LYS B 467      47.816  -3.692  -7.436  1.00  0.820          C  
ATOM   7354  NZ  LYS B 467      48.898  -4.674  -7.750  1.00  0.820          N  
ATOM   7355  H   LYS B 467      42.895  -3.403  -6.238  1.00  0.670          H  
ATOM   7356  HA  LYS B 467      43.303  -1.421  -8.231  1.00  0.720          H  
ATOM   7357 1HB  LYS B 467      43.823  -4.381  -8.190  1.00  0.990          H  
ATOM   7358 2HB  LYS B 467      44.250  -3.370  -9.567  1.00  0.990          H  
ATOM   7359 1HG  LYS B 467      45.728  -2.022  -8.130  1.00  0.990          H  
ATOM   7360 2HG  LYS B 467      45.270  -2.987  -6.727  1.00  0.990          H  
ATOM   7361 1HD  LYS B 467      46.185  -5.022  -7.855  1.00  0.990          H  
ATOM   7362 2HD  LYS B 467      46.686  -4.022  -9.231  1.00  0.990          H  
ATOM   7363 1HE  LYS B 467      48.143  -2.698  -7.733  1.00  0.990          H  
ATOM   7364 2HE  LYS B 467      47.635  -3.699  -6.361  1.00  0.990          H  
ATOM   7365 1HZ  LYS B 467      49.739  -4.418  -7.251  1.00  0.990          H  
ATOM   7366 2HZ  LYS B 467      48.607  -5.599  -7.467  1.00  0.990          H  
ATOM   7367 3HZ  LYS B 467      49.083  -4.670  -8.744  1.00  0.990          H  
ATOM   7368  N   ILE B 468      41.023  -3.666  -8.976  1.00  0.600          N  
ATOM   7369  CA  ILE B 468      39.955  -4.023  -9.889  1.00  0.660          C  
ATOM   7370  C   ILE B 468      38.804  -3.028  -9.848  1.00  0.760          C  
ATOM   7371  O   ILE B 468      38.369  -2.537 -10.891  1.00  0.900          O  
ATOM   7372  CB  ILE B 468      39.459  -5.440  -9.525  1.00  0.900          C  
ATOM   7373  CG1 ILE B 468      40.578  -6.480  -9.809  1.00  0.900          C  
ATOM   7374  CG2 ILE B 468      38.212  -5.779 -10.304  1.00  0.900          C  
ATOM   7375  CD1 ILE B 468      40.315  -7.821  -9.168  1.00  0.900          C  
ATOM   7376  H   ILE B 468      41.195  -4.279  -8.171  1.00  0.720          H  
ATOM   7377  HA  ILE B 468      40.359  -4.039 -10.898  1.00  0.790          H  
ATOM   7378  HB  ILE B 468      39.233  -5.478  -8.455  1.00  1.080          H  
ATOM   7379 1HG1 ILE B 468      40.662  -6.623 -10.886  1.00  1.080          H  
ATOM   7380 2HG1 ILE B 468      41.531  -6.104  -9.438  1.00  1.080          H  
ATOM   7381 1HG2 ILE B 468      37.847  -6.762 -10.042  1.00  1.080          H  
ATOM   7382 2HG2 ILE B 468      37.434  -5.061 -10.074  1.00  1.080          H  
ATOM   7383 3HG2 ILE B 468      38.433  -5.747 -11.371  1.00  1.080          H  
ATOM   7384 1HD1 ILE B 468      41.123  -8.503  -9.399  1.00  1.080          H  
ATOM   7385 2HD1 ILE B 468      40.253  -7.693  -8.110  1.00  1.080          H  
ATOM   7386 3HD1 ILE B 468      39.392  -8.228  -9.521  1.00  1.080          H  
ATOM   7387  N   TYR B 469      38.307  -2.739  -8.645  1.00  0.760          N  
ATOM   7388  CA  TYR B 469      37.186  -1.844  -8.438  1.00  0.900          C  
ATOM   7389  C   TYR B 469      37.583  -0.444  -8.887  1.00  0.910          C  
ATOM   7390  O   TYR B 469      36.840   0.200  -9.633  1.00  0.980          O  
ATOM   7391  CB  TYR B 469      36.775  -1.902  -6.963  1.00  1.200          C  
ATOM   7392  CG  TYR B 469      35.472  -1.263  -6.566  1.00  1.200          C  
ATOM   7393  CD1 TYR B 469      34.316  -1.965  -6.856  1.00  1.200          C  
ATOM   7394  CD2 TYR B 469      35.402  -0.057  -5.875  1.00  1.200          C  
ATOM   7395  CE1 TYR B 469      33.096  -1.489  -6.473  1.00  1.200          C  
ATOM   7396  CE2 TYR B 469      34.154   0.424  -5.483  1.00  1.200          C  
ATOM   7397  CZ  TYR B 469      33.009  -0.305  -5.785  1.00  1.200          C  
ATOM   7398  OH  TYR B 469      31.780   0.128  -5.398  1.00  1.200          O  
ATOM   7399  H   TYR B 469      38.712  -3.173  -7.816  1.00  0.910          H  
ATOM   7400  HA  TYR B 469      36.352  -2.173  -9.055  1.00  1.080          H  
ATOM   7401 1HB  TYR B 469      36.729  -2.949  -6.665  1.00  1.440          H  
ATOM   7402 2HB  TYR B 469      37.557  -1.443  -6.361  1.00  1.440          H  
ATOM   7403  HD1 TYR B 469      34.386  -2.917  -7.382  1.00  1.440          H  
ATOM   7404  HD2 TYR B 469      36.308   0.493  -5.635  1.00  1.440          H  
ATOM   7405  HE1 TYR B 469      32.196  -2.058  -6.698  1.00  1.440          H  
ATOM   7406  HE2 TYR B 469      34.074   1.360  -4.933  1.00  1.440          H  
ATOM   7407  HH  TYR B 469      31.864   0.966  -4.933  1.00  1.440          H  
ATOM   7408  N   GLY B 470      38.771   0.015  -8.459  1.00  0.890          N  
ATOM   7409  CA  GLY B 470      39.281   1.312  -8.825  1.00  0.950          C  
ATOM   7410  C   GLY B 470      39.347   1.466 -10.336  1.00  0.940          C  
ATOM   7411  O   GLY B 470      38.765   2.396 -10.880  1.00  1.030          O  
ATOM   7412  H   GLY B 470      39.357  -0.520  -7.818  1.00  1.070          H  
ATOM   7413 1HA  GLY B 470      38.639   2.083  -8.402  1.00  1.140          H  
ATOM   7414 2HA  GLY B 470      40.272   1.435  -8.391  1.00  1.140          H  
ATOM   7415  N   GLN B 471      40.010   0.552 -11.052  1.00  0.890          N  
ATOM   7416  CA  GLN B 471      40.067   0.721 -12.497  1.00  0.940          C  
ATOM   7417  C   GLN B 471      38.686   0.603 -13.160  1.00  0.960          C  
ATOM   7418  O   GLN B 471      38.392   1.325 -14.117  1.00  0.990          O  
ATOM   7419  CB  GLN B 471      41.056  -0.264 -13.107  1.00  1.300          C  
ATOM   7420  CG  GLN B 471      42.522   0.013 -12.725  1.00  1.300          C  
ATOM   7421  CD  GLN B 471      43.000   1.391 -13.169  1.00  1.300          C  
ATOM   7422  OE1 GLN B 471      42.604   1.880 -14.230  1.00  1.300          O  
ATOM   7423  NE2 GLN B 471      43.858   2.016 -12.370  1.00  1.300          N  
ATOM   7424  H   GLN B 471      40.491  -0.237 -10.608  1.00  1.070          H  
ATOM   7425  HA  GLN B 471      40.428   1.727 -12.704  1.00  1.130          H  
ATOM   7426 1HB  GLN B 471      40.810  -1.275 -12.767  1.00  1.560          H  
ATOM   7427 2HB  GLN B 471      40.970  -0.251 -14.186  1.00  1.560          H  
ATOM   7428 1HG  GLN B 471      42.603  -0.031 -11.641  1.00  1.560          H  
ATOM   7429 2HG  GLN B 471      43.161  -0.744 -13.176  1.00  1.560          H  
ATOM   7430 1HE2 GLN B 471      44.206   2.920 -12.611  1.00  1.560          H  
ATOM   7431 2HE2 GLN B 471      44.166   1.584 -11.519  1.00  1.560          H  
ATOM   7432  N   TRP B 472      37.783  -0.249 -12.646  1.00  0.980          N  
ATOM   7433  CA  TRP B 472      36.460  -0.355 -13.264  1.00  1.070          C  
ATOM   7434  C   TRP B 472      35.785   1.007 -13.309  1.00  1.060          C  
ATOM   7435  O   TRP B 472      35.247   1.411 -14.343  1.00  1.110          O  
ATOM   7436  CB  TRP B 472      35.534  -1.311 -12.491  1.00  1.460          C  
ATOM   7437  CG  TRP B 472      35.766  -2.793 -12.685  1.00  1.460          C  
ATOM   7438  CD1 TRP B 472      36.460  -3.421 -13.682  1.00  1.460          C  
ATOM   7439  CD2 TRP B 472      35.251  -3.848 -11.830  1.00  1.460          C  
ATOM   7440  NE1 TRP B 472      36.405  -4.786 -13.510  1.00  1.460          N  
ATOM   7441  CE2 TRP B 472      35.664  -5.063 -12.383  1.00  1.460          C  
ATOM   7442  CE3 TRP B 472      34.476  -3.855 -10.662  1.00  1.460          C  
ATOM   7443  CZ2 TRP B 472      35.323  -6.288 -11.805  1.00  1.460          C  
ATOM   7444  CZ3 TRP B 472      34.145  -5.070 -10.084  1.00  1.460          C  
ATOM   7445  CH2 TRP B 472      34.555  -6.254 -10.641  1.00  1.460          C  
ATOM   7446  H   TRP B 472      38.029  -0.879 -11.874  1.00  1.180          H  
ATOM   7447  HA  TRP B 472      36.570  -0.715 -14.273  1.00  1.280          H  
ATOM   7448 1HB  TRP B 472      35.634  -1.107 -11.431  1.00  1.750          H  
ATOM   7449 2HB  TRP B 472      34.502  -1.101 -12.754  1.00  1.750          H  
ATOM   7450  HD1 TRP B 472      36.979  -2.926 -14.494  1.00  1.750          H  
ATOM   7451  HE1 TRP B 472      36.850  -5.466 -14.119  1.00  1.750          H  
ATOM   7452  HE3 TRP B 472      34.143  -2.922 -10.214  1.00  1.750          H  
ATOM   7453  HZ2 TRP B 472      35.635  -7.240 -12.231  1.00  1.750          H  
ATOM   7454  HZ3 TRP B 472      33.547  -5.063  -9.172  1.00  1.750          H  
ATOM   7455  HH2 TRP B 472      34.274  -7.190 -10.161  1.00  1.750          H  
ATOM   7456  N   LEU B 473      35.926   1.768 -12.234  1.00  1.070          N  
ATOM   7457  CA  LEU B 473      35.283   3.062 -12.096  1.00  1.170          C  
ATOM   7458  C   LEU B 473      35.924   4.183 -12.911  1.00  1.190          C  
ATOM   7459  O   LEU B 473      35.499   5.330 -12.808  1.00  1.360          O  
ATOM   7460  CB  LEU B 473      35.269   3.462 -10.614  1.00  1.600          C  
ATOM   7461  CG  LEU B 473      34.450   2.567  -9.661  1.00  1.600          C  
ATOM   7462  CD1 LEU B 473      34.674   3.037  -8.225  1.00  1.600          C  
ATOM   7463  CD2 LEU B 473      32.992   2.613 -10.011  1.00  1.600          C  
ATOM   7464  H   LEU B 473      36.419   1.367 -11.424  1.00  1.280          H  
ATOM   7465  HA  LEU B 473      34.267   2.970 -12.460  1.00  1.400          H  
ATOM   7466 1HB  LEU B 473      36.296   3.433 -10.259  1.00  1.920          H  
ATOM   7467 2HB  LEU B 473      34.896   4.476 -10.527  1.00  1.920          H  
ATOM   7468  HG  LEU B 473      34.795   1.545  -9.746  1.00  1.920          H  
ATOM   7469 1HD1 LEU B 473      34.121   2.400  -7.552  1.00  1.920          H  
ATOM   7470 2HD1 LEU B 473      35.738   2.974  -7.992  1.00  1.920          H  
ATOM   7471 3HD1 LEU B 473      34.334   4.064  -8.121  1.00  1.920          H  
ATOM   7472 1HD2 LEU B 473      32.459   1.954  -9.335  1.00  1.920          H  
ATOM   7473 2HD2 LEU B 473      32.619   3.636  -9.918  1.00  1.920          H  
ATOM   7474 3HD2 LEU B 473      32.817   2.269 -11.000  1.00  1.920          H  
ATOM   7475  N   SER B 474      36.953   3.899 -13.708  1.00  1.140          N  
ATOM   7476  CA  SER B 474      37.503   4.948 -14.559  1.00  1.280          C  
ATOM   7477  C   SER B 474      36.712   5.061 -15.883  1.00  1.250          C  
ATOM   7478  O   SER B 474      36.883   6.046 -16.624  1.00  1.470          O  
ATOM   7479  CB  SER B 474      38.972   4.686 -14.862  1.00  1.740          C  
ATOM   7480  OG  SER B 474      39.763   4.755 -13.702  1.00  1.740          O  
ATOM   7481  H   SER B 474      37.360   2.956 -13.752  1.00  1.370          H  
ATOM   7482  HA  SER B 474      37.428   5.895 -14.029  1.00  1.540          H  
ATOM   7483 1HB  SER B 474      39.073   3.695 -15.314  1.00  2.080          H  
ATOM   7484 2HB  SER B 474      39.327   5.413 -15.586  1.00  2.080          H  
ATOM   7485  HG  SER B 474      40.663   4.580 -13.995  1.00  2.080          H  
ATOM   7486  N   GLY B 475      35.856   4.055 -16.173  1.00  1.100          N  
ATOM   7487  CA  GLY B 475      35.073   3.993 -17.412  1.00  1.170          C  
ATOM   7488  C   GLY B 475      35.795   3.155 -18.469  1.00  1.180          C  
ATOM   7489  O   GLY B 475      37.009   2.946 -18.377  1.00  1.400          O  
ATOM   7490  H   GLY B 475      35.755   3.273 -15.515  1.00  1.320          H  
ATOM   7491 1HA  GLY B 475      34.106   3.553 -17.209  1.00  1.400          H  
ATOM   7492 2HA  GLY B 475      34.878   4.993 -17.782  1.00  1.400          H  
ATOM   7493  N   GLY B 476      35.046   2.627 -19.452  1.00  1.170          N  
ATOM   7494  CA  GLY B 476      35.614   1.803 -20.514  1.00  1.350          C  
ATOM   7495  C   GLY B 476      35.954   0.359 -20.128  1.00  1.370          C  
ATOM   7496  O   GLY B 476      36.796  -0.263 -20.783  1.00  1.620          O  
ATOM   7497  H   GLY B 476      34.052   2.841 -19.539  1.00  1.400          H  
ATOM   7498 1HA  GLY B 476      34.910   1.795 -21.348  1.00  1.620          H  
ATOM   7499 2HA  GLY B 476      36.512   2.292 -20.888  1.00  1.620          H  
ATOM   7500  N   LYS B 477      35.348  -0.182 -19.060  1.00  1.580          N  
ATOM   7501  CA  LYS B 477      35.711  -1.537 -18.627  1.00  1.860          C  
ATOM   7502  C   LYS B 477      34.589  -2.587 -18.619  1.00  1.770          C  
ATOM   7503  O   LYS B 477      34.871  -3.787 -18.677  1.00  2.120          O  
ATOM   7504  CB  LYS B 477      36.337  -1.475 -17.227  1.00  2.490          C  
ATOM   7505  CG  LYS B 477      37.639  -0.620 -17.097  1.00  2.490          C  
ATOM   7506  CD  LYS B 477      38.811  -1.178 -17.889  1.00  2.490          C  
ATOM   7507  CE  LYS B 477      40.078  -0.371 -17.628  1.00  2.490          C  
ATOM   7508  NZ  LYS B 477      41.236  -0.877 -18.432  1.00  2.490          N  
ATOM   7509  H   LYS B 477      34.610   0.331 -18.570  1.00  1.900          H  
ATOM   7510  HA  LYS B 477      36.461  -1.914 -19.316  1.00  2.230          H  
ATOM   7511 1HB  LYS B 477      35.604  -1.062 -16.531  1.00  2.990          H  
ATOM   7512 2HB  LYS B 477      36.567  -2.484 -16.893  1.00  2.990          H  
ATOM   7513 1HG  LYS B 477      37.435   0.398 -17.439  1.00  2.990          H  
ATOM   7514 2HG  LYS B 477      37.940  -0.563 -16.061  1.00  2.990          H  
ATOM   7515 1HD  LYS B 477      38.981  -2.218 -17.614  1.00  2.990          H  
ATOM   7516 2HD  LYS B 477      38.597  -1.126 -18.955  1.00  2.990          H  
ATOM   7517 1HE  LYS B 477      39.894   0.672 -17.886  1.00  2.990          H  
ATOM   7518 2HE  LYS B 477      40.329  -0.431 -16.569  1.00  2.990          H  
ATOM   7519 1HZ  LYS B 477      42.055  -0.316 -18.232  1.00  2.990          H  
ATOM   7520 2HZ  LYS B 477      41.422  -1.840 -18.191  1.00  2.990          H  
ATOM   7521 3HZ  LYS B 477      41.016  -0.813 -19.417  1.00  2.990          H  
ATOM   7522  N   ARG B 478      33.333  -2.166 -18.476  1.00  1.780          N  
ATOM   7523  CA  ARG B 478      32.231  -3.110 -18.288  1.00  2.080          C  
ATOM   7524  C   ARG B 478      31.030  -2.877 -19.209  1.00  1.800          C  
ATOM   7525  O   ARG B 478      31.021  -1.973 -20.050  1.00  2.070          O  
ATOM   7526  CB  ARG B 478      31.779  -3.082 -16.834  1.00  2.790          C  
ATOM   7527  CG  ARG B 478      32.863  -3.483 -15.846  1.00  2.790          C  
ATOM   7528  CD  ARG B 478      32.388  -3.543 -14.440  1.00  2.790          C  
ATOM   7529  NE  ARG B 478      31.431  -4.617 -14.229  1.00  2.790          N  
ATOM   7530  CZ  ARG B 478      31.761  -5.916 -14.026  1.00  2.790          C  
ATOM   7531  NH1 ARG B 478      33.014  -6.292 -14.051  1.00  2.790          N  
ATOM   7532  NH2 ARG B 478      30.814  -6.806 -13.822  1.00  2.790          N  
ATOM   7533  H   ARG B 478      33.138  -1.166 -18.442  1.00  2.140          H  
ATOM   7534  HA  ARG B 478      32.608  -4.112 -18.495  1.00  2.500          H  
ATOM   7535 1HB  ARG B 478      31.465  -2.082 -16.584  1.00  3.350          H  
ATOM   7536 2HB  ARG B 478      30.929  -3.739 -16.684  1.00  3.350          H  
ATOM   7537 1HG  ARG B 478      33.269  -4.449 -16.134  1.00  3.350          H  
ATOM   7538 2HG  ARG B 478      33.660  -2.744 -15.871  1.00  3.350          H  
ATOM   7539 1HD  ARG B 478      33.221  -3.694 -13.781  1.00  3.350          H  
ATOM   7540 2HD  ARG B 478      31.902  -2.604 -14.182  1.00  3.350          H  
ATOM   7541  HE  ARG B 478      30.449  -4.373 -14.202  1.00  3.350          H  
ATOM   7542 1HH1 ARG B 478      33.743  -5.612 -14.227  1.00  3.350          H  
ATOM   7543 2HH1 ARG B 478      33.268  -7.290 -13.925  1.00  3.350          H  
ATOM   7544 1HH2 ARG B 478      29.845  -6.526 -13.813  1.00  3.350          H  
ATOM   7545 2HH2 ARG B 478      31.055  -7.785 -13.677  1.00  3.350          H  
ATOM   7546  N   ARG B 479      30.016  -3.729 -19.046  1.00  1.780          N  
ATOM   7547  CA  ARG B 479      28.742  -3.665 -19.760  1.00  1.830          C  
ATOM   7548  C   ARG B 479      27.654  -3.806 -18.682  1.00  1.820          C  
ATOM   7549  O   ARG B 479      27.713  -4.720 -17.853  1.00  2.080          O  
ATOM   7550  CB  ARG B 479      28.654  -4.773 -20.789  1.00  2.540          C  
ATOM   7551  CG  ARG B 479      29.725  -4.729 -21.881  1.00  2.540          C  
ATOM   7552  CD  ARG B 479      29.570  -3.580 -22.811  1.00  2.540          C  
ATOM   7553  NE  ARG B 479      30.575  -3.613 -23.858  1.00  2.540          N  
ATOM   7554  CZ  ARG B 479      31.824  -3.085 -23.774  1.00  2.540          C  
ATOM   7555  NH1 ARG B 479      32.256  -2.471 -22.678  1.00  2.540          N  
ATOM   7556  NH2 ARG B 479      32.636  -3.192 -24.818  1.00  2.540          N  
ATOM   7557  H   ARG B 479      30.128  -4.453 -18.353  1.00  2.140          H  
ATOM   7558  HA  ARG B 479      28.634  -2.693 -20.240  1.00  2.200          H  
ATOM   7559 1HB  ARG B 479      28.762  -5.723 -20.285  1.00  3.050          H  
ATOM   7560 2HB  ARG B 479      27.678  -4.755 -21.270  1.00  3.050          H  
ATOM   7561 1HG  ARG B 479      30.711  -4.681 -21.428  1.00  3.050          H  
ATOM   7562 2HG  ARG B 479      29.654  -5.641 -22.473  1.00  3.050          H  
ATOM   7563 1HD  ARG B 479      28.589  -3.630 -23.281  1.00  3.050          H  
ATOM   7564 2HD  ARG B 479      29.666  -2.640 -22.278  1.00  3.050          H  
ATOM   7565  HE  ARG B 479      30.321  -4.066 -24.726  1.00  3.050          H  
ATOM   7566 1HH1 ARG B 479      31.665  -2.362 -21.837  1.00  3.050          H  
ATOM   7567 2HH1 ARG B 479      33.190  -2.096 -22.652  1.00  3.050          H  
ATOM   7568 1HH2 ARG B 479      32.322  -3.658 -25.659  1.00  3.050          H  
ATOM   7569 2HH2 ARG B 479      33.568  -2.808 -24.776  1.00  3.050          H  
ATOM   7570  N   LEU B 480      26.626  -2.949 -18.713  1.00  2.180          N  
ATOM   7571  CA  LEU B 480      25.676  -2.913 -17.592  1.00  2.610          C  
ATOM   7572  C   LEU B 480      24.961  -4.204 -17.240  1.00  2.160          C  
ATOM   7573  O   LEU B 480      24.866  -4.540 -16.061  1.00  2.120          O  
ATOM   7574  CB  LEU B 480      24.547  -1.910 -17.879  1.00  3.480          C  
ATOM   7575  CG  LEU B 480      24.859  -0.406 -17.891  1.00  3.480          C  
ATOM   7576  CD1 LEU B 480      23.602   0.330 -18.346  1.00  3.480          C  
ATOM   7577  CD2 LEU B 480      25.274   0.084 -16.516  1.00  3.480          C  
ATOM   7578  H   LEU B 480      26.568  -2.262 -19.452  1.00  2.620          H  
ATOM   7579  HA  LEU B 480      26.229  -2.604 -16.711  1.00  3.130          H  
ATOM   7580 1HB  LEU B 480      24.133  -2.152 -18.854  1.00  4.180          H  
ATOM   7581 2HB  LEU B 480      23.769  -2.072 -17.156  1.00  4.180          H  
ATOM   7582  HG  LEU B 480      25.656  -0.200 -18.600  1.00  4.180          H  
ATOM   7583 1HD1 LEU B 480      23.795   1.395 -18.378  1.00  4.180          H  
ATOM   7584 2HD1 LEU B 480      23.314  -0.010 -19.339  1.00  4.180          H  
ATOM   7585 3HD1 LEU B 480      22.786   0.136 -17.648  1.00  4.180          H  
ATOM   7586 1HD2 LEU B 480      25.459   1.136 -16.585  1.00  4.180          H  
ATOM   7587 2HD2 LEU B 480      24.505  -0.091 -15.830  1.00  4.180          H  
ATOM   7588 3HD2 LEU B 480      26.173  -0.407 -16.171  1.00  4.180          H  
ATOM   7589  N   CYS B 481      24.465  -4.934 -18.228  1.00  2.270          N  
ATOM   7590  CA  CYS B 481      23.760  -6.165 -17.891  1.00  2.550          C  
ATOM   7591  C   CYS B 481      24.468  -7.421 -18.381  1.00  2.420          C  
ATOM   7592  O   CYS B 481      24.205  -8.526 -17.894  1.00  3.050          O  
ATOM   7593  CB  CYS B 481      22.354  -6.102 -18.461  1.00  3.460          C  
ATOM   7594  SG  CYS B 481      22.294  -6.130 -20.260  1.00  3.460          S  
ATOM   7595  H   CYS B 481      24.557  -4.621 -19.181  1.00  2.720          H  
ATOM   7596  HA  CYS B 481      23.678  -6.236 -16.811  1.00  3.060          H  
ATOM   7597 1HB  CYS B 481      21.757  -6.924 -18.077  1.00  4.150          H  
ATOM   7598 2HB  CYS B 481      21.879  -5.185 -18.127  1.00  4.150          H  
ATOM   7599  HG  CYS B 481      20.933  -6.242 -20.328  1.00  4.150          H  
ATOM   7600  N   LYS B 482      25.414  -7.258 -19.305  1.00  2.050          N  
ATOM   7601  CA  LYS B 482      26.069  -8.408 -19.908  1.00  2.090          C  
ATOM   7602  C   LYS B 482      27.121  -9.039 -19.014  1.00  1.810          C  
ATOM   7603  O   LYS B 482      27.375 -10.238 -19.124  1.00  1.970          O  
ATOM   7604  CB  LYS B 482      26.676  -8.038 -21.257  1.00  2.910          C  
ATOM   7605  CG  LYS B 482      25.643  -7.743 -22.342  1.00  2.910          C  
ATOM   7606  CD  LYS B 482      26.305  -7.389 -23.677  1.00  2.910          C  
ATOM   7607  CE  LYS B 482      25.252  -7.125 -24.764  1.00  2.910          C  
ATOM   7608  NZ  LYS B 482      25.874  -6.755 -26.072  1.00  2.910          N  
ATOM   7609  H   LYS B 482      25.630  -6.335 -19.641  1.00  2.460          H  
ATOM   7610  HA  LYS B 482      25.308  -9.168 -20.092  1.00  2.510          H  
ATOM   7611 1HB  LYS B 482      27.288  -7.179 -21.146  1.00  3.490          H  
ATOM   7612 2HB  LYS B 482      27.313  -8.852 -21.603  1.00  3.490          H  
ATOM   7613 1HG  LYS B 482      24.998  -8.616 -22.477  1.00  3.490          H  
ATOM   7614 2HG  LYS B 482      25.019  -6.909 -22.023  1.00  3.490          H  
ATOM   7615 1HD  LYS B 482      26.926  -6.500 -23.556  1.00  3.490          H  
ATOM   7616 2HD  LYS B 482      26.939  -8.216 -23.995  1.00  3.490          H  
ATOM   7617 1HE  LYS B 482      24.649  -8.026 -24.901  1.00  3.490          H  
ATOM   7618 2HE  LYS B 482      24.601  -6.313 -24.440  1.00  3.490          H  
ATOM   7619 1HZ  LYS B 482      25.142  -6.595 -26.753  1.00  3.490          H  
ATOM   7620 2HZ  LYS B 482      26.424  -5.916 -25.966  1.00  3.490          H  
ATOM   7621 3HZ  LYS B 482      26.467  -7.509 -26.389  1.00  3.490          H  
ATOM   7622  N   VAL B 483      27.747  -8.257 -18.132  1.00  1.570          N  
ATOM   7623  CA  VAL B 483      28.759  -8.846 -17.267  1.00  1.560          C  
ATOM   7624  C   VAL B 483      28.355  -8.745 -15.804  1.00  1.260          C  
ATOM   7625  O   VAL B 483      29.178  -8.951 -14.911  1.00  1.390          O  
ATOM   7626  CB  VAL B 483      30.161  -8.238 -17.514  1.00  2.190          C  
ATOM   7627  CG1 VAL B 483      30.618  -8.574 -18.922  1.00  2.190          C  
ATOM   7628  CG2 VAL B 483      30.139  -6.758 -17.345  1.00  2.190          C  
ATOM   7629  H   VAL B 483      27.535  -7.255 -18.055  1.00  1.880          H  
ATOM   7630  HA  VAL B 483      28.839  -9.907 -17.505  1.00  1.870          H  
ATOM   7631  HB  VAL B 483      30.859  -8.670 -16.809  1.00  2.630          H  
ATOM   7632 1HG1 VAL B 483      31.601  -8.163 -19.095  1.00  2.630          H  
ATOM   7633 2HG1 VAL B 483      30.647  -9.658 -19.043  1.00  2.630          H  
ATOM   7634 3HG1 VAL B 483      29.922  -8.150 -19.640  1.00  2.630          H  
ATOM   7635 1HG2 VAL B 483      31.139  -6.360 -17.520  1.00  2.630          H  
ATOM   7636 2HG2 VAL B 483      29.459  -6.355 -18.060  1.00  2.630          H  
ATOM   7637 3HG2 VAL B 483      29.814  -6.499 -16.349  1.00  2.630          H  
ATOM   7638  N   ALA B 484      27.069  -8.496 -15.540  1.00  1.030          N  
ATOM   7639  CA  ALA B 484      26.556  -8.388 -14.169  1.00  0.960          C  
ATOM   7640  C   ALA B 484      26.311  -9.764 -13.571  1.00  0.780          C  
ATOM   7641  O   ALA B 484      25.229 -10.050 -13.098  1.00  0.950          O  
ATOM   7642  CB  ALA B 484      25.242  -7.605 -14.155  1.00  1.370          C  
ATOM   7643  H   ALA B 484      26.438  -8.377 -16.324  1.00  1.240          H  
ATOM   7644  HA  ALA B 484      27.298  -7.873 -13.562  1.00  1.150          H  
ATOM   7645 1HB  ALA B 484      24.873  -7.518 -13.136  1.00  1.650          H  
ATOM   7646 2HB  ALA B 484      25.409  -6.608 -14.567  1.00  1.650          H  
ATOM   7647 3HB  ALA B 484      24.501  -8.129 -14.765  1.00  1.650          H  
ATOM   7648  N   ASN B 485      27.338 -10.588 -13.569  1.00  0.740          N  
ATOM   7649  CA  ASN B 485      27.305 -11.953 -13.076  1.00  0.680          C  
ATOM   7650  C   ASN B 485      27.268 -11.932 -11.544  1.00  0.620          C  
ATOM   7651  O   ASN B 485      28.021 -11.153 -10.958  1.00  0.650          O  
ATOM   7652  CB  ASN B 485      28.529 -12.689 -13.579  1.00  0.980          C  
ATOM   7653  CG  ASN B 485      28.484 -14.164 -13.373  1.00  0.980          C  
ATOM   7654  OD1 ASN B 485      27.571 -14.828 -13.839  1.00  0.980          O  
ATOM   7655  ND2 ASN B 485      29.433 -14.692 -12.676  1.00  0.980          N  
ATOM   7656  H   ASN B 485      28.198 -10.200 -13.954  1.00  0.890          H  
ATOM   7657  HA  ASN B 485      26.423 -12.430 -13.482  1.00  0.820          H  
ATOM   7658 1HB  ASN B 485      28.656 -12.489 -14.646  1.00  1.170          H  
ATOM   7659 2HB  ASN B 485      29.401 -12.288 -13.068  1.00  1.170          H  
ATOM   7660 1HD2 ASN B 485      29.435 -15.682 -12.513  1.00  1.170          H  
ATOM   7661 2HD2 ASN B 485      30.159 -14.116 -12.281  1.00  1.170          H  
ATOM   7662  N   PRO B 486      26.506 -12.809 -10.850  1.00  0.570          N  
ATOM   7663  CA  PRO B 486      26.446 -12.894  -9.395  1.00  0.560          C  
ATOM   7664  C   PRO B 486      27.807 -13.127  -8.721  1.00  0.530          C  
ATOM   7665  O   PRO B 486      27.935 -12.897  -7.519  1.00  0.530          O  
ATOM   7666  CB  PRO B 486      25.491 -14.052  -9.146  1.00  0.840          C  
ATOM   7667  CG  PRO B 486      24.622 -14.124 -10.392  1.00  0.840          C  
ATOM   7668  CD  PRO B 486      25.516 -13.689 -11.533  1.00  0.840          C  
ATOM   7669  HA  PRO B 486      26.015 -11.970  -9.026  1.00  0.670          H  
ATOM   7670 1HB  PRO B 486      26.049 -14.940  -8.904  1.00  1.010          H  
ATOM   7671 2HB  PRO B 486      24.883 -13.835  -8.250  1.00  1.010          H  
ATOM   7672 1HG  PRO B 486      24.255 -15.150 -10.553  1.00  1.010          H  
ATOM   7673 2HG  PRO B 486      23.739 -13.502 -10.255  1.00  1.010          H  
ATOM   7674 1HD  PRO B 486      25.977 -14.543 -11.999  1.00  1.010          H  
ATOM   7675 2HD  PRO B 486      24.888 -13.138 -12.226  1.00  1.010          H  
ATOM   7676  N   SER B 487      28.830 -13.590  -9.464  1.00  0.560          N  
ATOM   7677  CA  SER B 487      30.168 -13.807  -8.897  1.00  0.610          C  
ATOM   7678  C   SER B 487      30.776 -12.506  -8.364  1.00  0.580          C  
ATOM   7679  O   SER B 487      31.726 -12.533  -7.570  1.00  0.580          O  
ATOM   7680  CB  SER B 487      31.134 -14.409  -9.909  1.00  0.830          C  
ATOM   7681  OG  SER B 487      31.428 -13.539 -10.988  1.00  0.830          O  
ATOM   7682  H   SER B 487      28.704 -13.781 -10.444  1.00  0.670          H  
ATOM   7683  HA  SER B 487      30.071 -14.505  -8.065  1.00  0.730          H  
ATOM   7684 1HB  SER B 487      32.062 -14.669  -9.397  1.00  1.000          H  
ATOM   7685 2HB  SER B 487      30.724 -15.315 -10.292  1.00  1.000          H  
ATOM   7686  HG  SER B 487      32.175 -13.967 -11.441  1.00  1.000          H  
ATOM   7687  N   SER B 488      30.172 -11.359  -8.711  1.00  0.560          N  
ATOM   7688  CA  SER B 488      30.616 -10.066  -8.217  1.00  0.550          C  
ATOM   7689  C   SER B 488      30.452 -10.016  -6.706  1.00  0.510          C  
ATOM   7690  O   SER B 488      31.076  -9.202  -6.031  1.00  0.550          O  
ATOM   7691  CB  SER B 488      29.859  -8.950  -8.891  1.00  0.770          C  
ATOM   7692  OG  SER B 488      28.525  -8.996  -8.553  1.00  0.770          O  
ATOM   7693  H   SER B 488      29.384 -11.375  -9.367  1.00  0.670          H  
ATOM   7694  HA  SER B 488      31.670  -9.945  -8.443  1.00  0.660          H  
ATOM   7695 1HB  SER B 488      30.284  -7.992  -8.594  1.00  0.930          H  
ATOM   7696 2HB  SER B 488      29.965  -9.043  -9.971  1.00  0.930          H  
ATOM   7697  HG  SER B 488      28.115  -8.263  -9.022  1.00  0.930          H  
ATOM   7698  N   HIS B 489      29.639 -10.910  -6.145  1.00  0.480          N  
ATOM   7699  CA  HIS B 489      29.497 -10.963  -4.717  1.00  0.490          C  
ATOM   7700  C   HIS B 489      30.793 -11.449  -4.071  1.00  0.490          C  
ATOM   7701  O   HIS B 489      31.110 -11.004  -2.964  1.00  0.550          O  
ATOM   7702  CB  HIS B 489      28.380 -11.906  -4.293  1.00  0.680          C  
ATOM   7703  CG  HIS B 489      26.926 -11.411  -4.358  1.00  0.680          C  
ATOM   7704  ND1 HIS B 489      26.435 -10.441  -3.502  1.00  0.680          N  
ATOM   7705  CD2 HIS B 489      25.872 -11.796  -5.120  1.00  0.680          C  
ATOM   7706  CE1 HIS B 489      25.149 -10.251  -3.746  1.00  0.680          C  
ATOM   7707  NE2 HIS B 489      24.788 -11.053  -4.713  1.00  0.680          N  
ATOM   7708  H   HIS B 489      29.116 -11.566  -6.730  1.00  0.580          H  
ATOM   7709  HA  HIS B 489      29.276  -9.971  -4.331  1.00  0.590          H  
ATOM   7710 1HB  HIS B 489      28.453 -12.772  -4.934  1.00  0.820          H  
ATOM   7711 2HB  HIS B 489      28.589 -12.234  -3.300  1.00  0.820          H  
ATOM   7712  HD1 HIS B 489      26.998  -9.771  -3.020  1.00  0.820          H  
ATOM   7713  HD2 HIS B 489      25.759 -12.533  -5.916  1.00  0.820          H  
ATOM   7714  HE1 HIS B 489      24.581  -9.519  -3.180  1.00  0.820          H  
ATOM   7715  N   LEU B 490      31.548 -12.354  -4.729  1.00  0.480          N  
ATOM   7716  CA  LEU B 490      32.786 -12.883  -4.159  1.00  0.560          C  
ATOM   7717  C   LEU B 490      33.834 -11.790  -4.052  1.00  0.570          C  
ATOM   7718  O   LEU B 490      34.534 -11.669  -3.035  1.00  0.770          O  
ATOM   7719  CB  LEU B 490      33.364 -13.980  -5.070  1.00  0.750          C  
ATOM   7720  CG  LEU B 490      32.612 -15.311  -5.179  1.00  0.750          C  
ATOM   7721  CD1 LEU B 490      33.203 -16.095  -6.350  1.00  0.750          C  
ATOM   7722  CD2 LEU B 490      32.775 -16.123  -3.857  1.00  0.750          C  
ATOM   7723  H   LEU B 490      31.296 -12.654  -5.672  1.00  0.580          H  
ATOM   7724  HA  LEU B 490      32.578 -13.274  -3.170  1.00  0.670          H  
ATOM   7725 1HB  LEU B 490      33.456 -13.574  -6.078  1.00  0.900          H  
ATOM   7726 2HB  LEU B 490      34.374 -14.205  -4.725  1.00  0.900          H  
ATOM   7727  HG  LEU B 490      31.559 -15.126  -5.382  1.00  0.900          H  
ATOM   7728 1HD1 LEU B 490      32.682 -17.044  -6.454  1.00  0.900          H  
ATOM   7729 2HD1 LEU B 490      33.091 -15.516  -7.270  1.00  0.900          H  
ATOM   7730 3HD1 LEU B 490      34.258 -16.280  -6.171  1.00  0.900          H  
ATOM   7731 1HD2 LEU B 490      32.250 -17.075  -3.952  1.00  0.900          H  
ATOM   7732 2HD2 LEU B 490      33.835 -16.312  -3.673  1.00  0.900          H  
ATOM   7733 3HD2 LEU B 490      32.361 -15.574  -3.021  1.00  0.900          H  
ATOM   7734  N   SER B 491      33.909 -10.967  -5.102  1.00  0.490          N  
ATOM   7735  CA  SER B 491      34.905  -9.900  -5.128  1.00  0.590          C  
ATOM   7736  C   SER B 491      34.515  -8.667  -4.340  1.00  0.620          C  
ATOM   7737  O   SER B 491      35.368  -8.010  -3.744  1.00  0.870          O  
ATOM   7738  CB  SER B 491      35.207  -9.538  -6.567  1.00  0.790          C  
ATOM   7739  OG  SER B 491      34.091  -9.045  -7.246  1.00  0.790          O  
ATOM   7740  H   SER B 491      33.290 -11.144  -5.905  1.00  0.590          H  
ATOM   7741  HA  SER B 491      35.815 -10.288  -4.681  1.00  0.710          H  
ATOM   7742 1HB  SER B 491      35.991  -8.785  -6.589  1.00  0.940          H  
ATOM   7743 2HB  SER B 491      35.567 -10.412  -7.061  1.00  0.940          H  
ATOM   7744  HG  SER B 491      34.326  -9.082  -8.193  1.00  0.940          H  
ATOM   7745  N   VAL B 492      33.223  -8.403  -4.240  1.00  0.550          N  
ATOM   7746  CA  VAL B 492      32.777  -7.220  -3.550  1.00  0.610          C  
ATOM   7747  C   VAL B 492      32.568  -7.455  -2.037  1.00  0.610          C  
ATOM   7748  O   VAL B 492      32.951  -6.602  -1.234  1.00  0.680          O  
ATOM   7749  CB  VAL B 492      31.554  -6.624  -4.307  1.00  0.830          C  
ATOM   7750  CG1 VAL B 492      30.987  -5.477  -3.589  1.00  0.830          C  
ATOM   7751  CG2 VAL B 492      32.020  -6.176  -5.698  1.00  0.830          C  
ATOM   7752  H   VAL B 492      32.551  -8.972  -4.754  1.00  0.660          H  
ATOM   7753  HA  VAL B 492      33.568  -6.473  -3.651  1.00  0.730          H  
ATOM   7754  HB  VAL B 492      30.776  -7.376  -4.409  1.00  1.000          H  
ATOM   7755 1HG1 VAL B 492      30.170  -5.040  -4.114  1.00  1.000          H  
ATOM   7756 2HG1 VAL B 492      30.643  -5.850  -2.683  1.00  1.000          H  
ATOM   7757 3HG1 VAL B 492      31.754  -4.711  -3.447  1.00  1.000          H  
ATOM   7758 1HG2 VAL B 492      31.178  -5.764  -6.250  1.00  1.000          H  
ATOM   7759 2HG2 VAL B 492      32.799  -5.413  -5.592  1.00  1.000          H  
ATOM   7760 3HG2 VAL B 492      32.429  -7.025  -6.245  1.00  1.000          H  
ATOM   7761  N   VAL B 493      31.913  -8.558  -1.624  1.00  0.560          N  
ATOM   7762  CA  VAL B 493      31.677  -8.796  -0.195  1.00  0.550          C  
ATOM   7763  C   VAL B 493      32.330 -10.071   0.355  1.00  0.500          C  
ATOM   7764  O   VAL B 493      32.766 -10.080   1.513  1.00  0.520          O  
ATOM   7765  CB  VAL B 493      30.197  -8.835   0.137  1.00  0.770          C  
ATOM   7766  CG1 VAL B 493      29.977  -9.122   1.661  1.00  0.770          C  
ATOM   7767  CG2 VAL B 493      29.608  -7.571  -0.213  1.00  0.770          C  
ATOM   7768  H   VAL B 493      31.595  -9.258  -2.293  1.00  0.670          H  
ATOM   7769  HA  VAL B 493      32.096  -7.955   0.350  1.00  0.660          H  
ATOM   7770  HB  VAL B 493      29.726  -9.625  -0.430  1.00  0.930          H  
ATOM   7771 1HG1 VAL B 493      28.915  -9.125   1.881  1.00  0.930          H  
ATOM   7772 2HG1 VAL B 493      30.390 -10.085   1.945  1.00  0.930          H  
ATOM   7773 3HG1 VAL B 493      30.455  -8.335   2.246  1.00  0.930          H  
ATOM   7774 1HG2 VAL B 493      28.585  -7.643   0.031  1.00  0.930          H  
ATOM   7775 2HG2 VAL B 493      30.082  -6.783   0.365  1.00  0.930          H  
ATOM   7776 3HG2 VAL B 493      29.725  -7.378  -1.267  1.00  0.930          H  
ATOM   7777  N   GLY B 494      32.309 -11.169  -0.422  1.00  0.480          N  
ATOM   7778  CA  GLY B 494      32.771 -12.487   0.031  1.00  0.460          C  
ATOM   7779  C   GLY B 494      34.170 -12.415   0.633  1.00  0.470          C  
ATOM   7780  O   GLY B 494      34.463 -13.065   1.646  1.00  0.520          O  
ATOM   7781  H   GLY B 494      31.937 -11.091  -1.364  1.00  0.580          H  
ATOM   7782 1HA  GLY B 494      32.060 -12.903   0.735  1.00  0.550          H  
ATOM   7783 2HA  GLY B 494      32.789 -13.159  -0.824  1.00  0.550          H  
ATOM   7784  N   ASN B 495      35.012 -11.583   0.036  1.00  0.500          N  
ATOM   7785  CA  ASN B 495      36.357 -11.361   0.512  1.00  0.550          C  
ATOM   7786  C   ASN B 495      36.409 -10.770   1.930  1.00  0.420          C  
ATOM   7787  O   ASN B 495      37.329 -11.066   2.706  1.00  0.400          O  
ATOM   7788  CB  ASN B 495      37.062 -10.506  -0.520  1.00  0.750          C  
ATOM   7789  CG  ASN B 495      36.387  -9.242  -0.818  1.00  0.750          C  
ATOM   7790  OD1 ASN B 495      35.156  -9.210  -0.843  1.00  0.750          O  
ATOM   7791  ND2 ASN B 495      37.139  -8.210  -1.090  1.00  0.750          N  
ATOM   7792  H   ASN B 495      34.709 -11.139  -0.839  1.00  0.600          H  
ATOM   7793  HA  ASN B 495      36.872 -12.309   0.549  1.00  0.660          H  
ATOM   7794 1HB  ASN B 495      38.038 -10.264  -0.183  1.00  0.900          H  
ATOM   7795 2HB  ASN B 495      37.142 -11.069  -1.441  1.00  0.900          H  
ATOM   7796 1HD2 ASN B 495      36.704  -7.340  -1.344  1.00  0.900          H  
ATOM   7797 2HD2 ASN B 495      38.132  -8.292  -1.076  1.00  0.900          H  
ATOM   7798  N   PHE B 496      35.389 -10.012   2.318  1.00  0.400          N  
ATOM   7799  CA  PHE B 496      35.385  -9.413   3.630  1.00  0.390          C  
ATOM   7800  C   PHE B 496      34.896 -10.437   4.621  1.00  0.360          C  
ATOM   7801  O   PHE B 496      35.507 -10.643   5.660  1.00  0.370          O  
ATOM   7802  CB  PHE B 496      34.564  -8.129   3.621  1.00  0.550          C  
ATOM   7803  CG  PHE B 496      35.293  -7.060   2.835  1.00  0.550          C  
ATOM   7804  CD1 PHE B 496      35.002  -6.810   1.509  1.00  0.550          C  
ATOM   7805  CD2 PHE B 496      36.300  -6.336   3.420  1.00  0.550          C  
ATOM   7806  CE1 PHE B 496      35.714  -5.870   0.801  1.00  0.550          C  
ATOM   7807  CE2 PHE B 496      37.009  -5.398   2.715  1.00  0.550          C  
ATOM   7808  CZ  PHE B 496      36.721  -5.172   1.402  1.00  0.550          C  
ATOM   7809  H   PHE B 496      34.593  -9.831   1.710  1.00  0.480          H  
ATOM   7810  HA  PHE B 496      36.407  -9.145   3.896  1.00  0.470          H  
ATOM   7811 1HB  PHE B 496      33.592  -8.302   3.164  1.00  0.660          H  
ATOM   7812 2HB  PHE B 496      34.406  -7.769   4.639  1.00  0.660          H  
ATOM   7813  HD1 PHE B 496      34.215  -7.372   1.011  1.00  0.660          H  
ATOM   7814  HD2 PHE B 496      36.529  -6.523   4.452  1.00  0.660          H  
ATOM   7815  HE1 PHE B 496      35.471  -5.698  -0.248  1.00  0.660          H  
ATOM   7816  HE2 PHE B 496      37.798  -4.837   3.195  1.00  0.660          H  
ATOM   7817  HZ  PHE B 496      37.279  -4.435   0.839  1.00  0.660          H  
ATOM   7818  N   VAL B 497      33.853 -11.185   4.291  1.00  0.410          N  
ATOM   7819  CA  VAL B 497      33.387 -12.138   5.304  1.00  0.480          C  
ATOM   7820  C   VAL B 497      34.476 -13.178   5.582  1.00  0.480          C  
ATOM   7821  O   VAL B 497      34.637 -13.619   6.718  1.00  0.540          O  
ATOM   7822  CB  VAL B 497      32.022 -12.765   4.954  1.00  0.640          C  
ATOM   7823  CG1 VAL B 497      30.968 -11.640   4.900  1.00  0.640          C  
ATOM   7824  CG2 VAL B 497      32.083 -13.485   3.643  1.00  0.640          C  
ATOM   7825  H   VAL B 497      33.401 -11.035   3.384  1.00  0.490          H  
ATOM   7826  HA  VAL B 497      33.220 -11.604   6.227  1.00  0.580          H  
ATOM   7827  HB  VAL B 497      31.735 -13.457   5.744  1.00  0.770          H  
ATOM   7828 1HG1 VAL B 497      29.988 -12.048   4.675  1.00  0.770          H  
ATOM   7829 2HG1 VAL B 497      30.932 -11.135   5.864  1.00  0.770          H  
ATOM   7830 3HG1 VAL B 497      31.241 -10.925   4.129  1.00  0.770          H  
ATOM   7831 1HG2 VAL B 497      31.121 -13.905   3.397  1.00  0.770          H  
ATOM   7832 2HG2 VAL B 497      32.353 -12.770   2.905  1.00  0.770          H  
ATOM   7833 3HG2 VAL B 497      32.820 -14.284   3.674  1.00  0.770          H  
ATOM   7834  N   GLY B 498      35.291 -13.514   4.579  1.00  0.460          N  
ATOM   7835  CA  GLY B 498      36.410 -14.409   4.817  1.00  0.510          C  
ATOM   7836  C   GLY B 498      37.299 -13.830   5.910  1.00  0.480          C  
ATOM   7837  O   GLY B 498      37.580 -14.473   6.934  1.00  0.540          O  
ATOM   7838  H   GLY B 498      35.109 -13.160   3.631  1.00  0.550          H  
ATOM   7839 1HA  GLY B 498      36.061 -15.399   5.082  1.00  0.610          H  
ATOM   7840 2HA  GLY B 498      37.001 -14.484   3.908  1.00  0.610          H  
ATOM   7841  N   ALA B 499      37.751 -12.598   5.672  1.00  0.420          N  
ATOM   7842  CA  ALA B 499      38.640 -11.896   6.575  1.00  0.440          C  
ATOM   7843  C   ALA B 499      38.061 -11.656   7.974  1.00  0.450          C  
ATOM   7844  O   ALA B 499      38.797 -11.802   8.959  1.00  0.510          O  
ATOM   7845  CB  ALA B 499      39.020 -10.585   5.919  1.00  0.610          C  
ATOM   7846  H   ALA B 499      37.474 -12.129   4.798  1.00  0.500          H  
ATOM   7847  HA  ALA B 499      39.522 -12.499   6.705  1.00  0.530          H  
ATOM   7848 1HB  ALA B 499      39.734 -10.060   6.543  1.00  0.730          H  
ATOM   7849 2HB  ALA B 499      39.453 -10.768   4.951  1.00  0.730          H  
ATOM   7850 3HB  ALA B 499      38.122  -9.991   5.783  1.00  0.730          H  
ATOM   7851  N   ILE B 500      36.758 -11.348   8.060  1.00  0.410          N  
ATOM   7852  CA  ILE B 500      36.053 -11.035   9.312  1.00  0.440          C  
ATOM   7853  C   ILE B 500      35.892 -12.253  10.177  1.00  0.520          C  
ATOM   7854  O   ILE B 500      36.131 -12.211  11.389  1.00  0.570          O  
ATOM   7855  CB  ILE B 500      34.629 -10.526   9.050  1.00  0.600          C  
ATOM   7856  CG1 ILE B 500      34.701  -9.238   8.328  1.00  0.600          C  
ATOM   7857  CG2 ILE B 500      33.912 -10.309  10.457  1.00  0.600          C  
ATOM   7858  CD1 ILE B 500      33.442  -8.846   7.677  1.00  0.600          C  
ATOM   7859  H   ILE B 500      36.250 -11.267   7.177  1.00  0.490          H  
ATOM   7860  HA  ILE B 500      36.617 -10.282   9.847  1.00  0.530          H  
ATOM   7861  HB  ILE B 500      34.072 -11.235   8.441  1.00  0.720          H  
ATOM   7862 1HG1 ILE B 500      34.960  -8.461   9.023  1.00  0.720          H  
ATOM   7863 2HG1 ILE B 500      35.469  -9.300   7.591  1.00  0.720          H  
ATOM   7864 1HG2 ILE B 500      32.921  -9.917  10.338  1.00  0.720          H  
ATOM   7865 2HG2 ILE B 500      33.832 -11.241  11.015  1.00  0.720          H  
ATOM   7866 3HG2 ILE B 500      34.492  -9.602  11.037  1.00  0.720          H  
ATOM   7867 1HD1 ILE B 500      33.620  -7.942   7.168  1.00  0.720          H  
ATOM   7868 2HD1 ILE B 500      33.151  -9.579   6.960  1.00  0.720          H  
ATOM   7869 3HD1 ILE B 500      32.654  -8.726   8.396  1.00  0.720          H  
ATOM   7870  N   LEU B 501      35.418 -13.329   9.568  1.00  0.580          N  
ATOM   7871  CA  LEU B 501      35.171 -14.529  10.311  1.00  0.700          C  
ATOM   7872  C   LEU B 501      36.472 -15.042  10.887  1.00  0.740          C  
ATOM   7873  O   LEU B 501      36.473 -15.592  11.978  1.00  0.860          O  
ATOM   7874  CB  LEU B 501      34.449 -15.543   9.420  1.00  0.930          C  
ATOM   7875  CG  LEU B 501      32.963 -15.119   9.007  1.00  0.930          C  
ATOM   7876  CD1 LEU B 501      32.398 -16.118   7.979  1.00  0.930          C  
ATOM   7877  CD2 LEU B 501      32.059 -15.038  10.242  1.00  0.930          C  
ATOM   7878  H   LEU B 501      35.225 -13.305   8.562  1.00  0.700          H  
ATOM   7879  HA  LEU B 501      34.540 -14.286  11.152  1.00  0.840          H  
ATOM   7880 1HB  LEU B 501      35.029 -15.662   8.500  1.00  1.120          H  
ATOM   7881 2HB  LEU B 501      34.410 -16.498   9.932  1.00  1.120          H  
ATOM   7882  HG  LEU B 501      32.987 -14.137   8.530  1.00  1.120          H  
ATOM   7883 1HD1 LEU B 501      31.393 -15.805   7.689  1.00  1.120          H  
ATOM   7884 2HD1 LEU B 501      33.030 -16.125   7.107  1.00  1.120          H  
ATOM   7885 3HD1 LEU B 501      32.357 -17.117   8.414  1.00  1.120          H  
ATOM   7886 1HD2 LEU B 501      31.068 -14.740   9.913  1.00  1.120          H  
ATOM   7887 2HD2 LEU B 501      32.012 -16.010  10.725  1.00  1.120          H  
ATOM   7888 3HD2 LEU B 501      32.419 -14.308  10.945  1.00  1.120          H  
ATOM   7889  N   ALA B 502      37.585 -14.900  10.176  1.00  0.760          N  
ATOM   7890  CA  ALA B 502      38.852 -15.293  10.769  1.00  0.860          C  
ATOM   7891  C   ALA B 502      39.290 -14.259  11.829  1.00  0.810          C  
ATOM   7892  O   ALA B 502      39.703 -14.615  12.936  1.00  0.860          O  
ATOM   7893  CB  ALA B 502      39.866 -15.470   9.678  1.00  1.160          C  
ATOM   7894  H   ALA B 502      37.554 -14.531   9.218  1.00  0.910          H  
ATOM   7895  HA  ALA B 502      38.722 -16.227  11.288  1.00  1.030          H  
ATOM   7896 1HB  ALA B 502      40.820 -15.783  10.103  1.00  1.400          H  
ATOM   7897 2HB  ALA B 502      39.500 -16.231   9.000  1.00  1.400          H  
ATOM   7898 3HB  ALA B 502      39.964 -14.529   9.152  1.00  1.400          H  
ATOM   7899  N   ALA B 503      39.083 -12.970  11.543  1.00  0.750          N  
ATOM   7900  CA  ALA B 503      39.461 -11.874  12.429  1.00  0.770          C  
ATOM   7901  C   ALA B 503      38.795 -11.971  13.799  1.00  0.810          C  
ATOM   7902  O   ALA B 503      39.389 -11.572  14.792  1.00  0.890          O  
ATOM   7903  CB  ALA B 503      39.103 -10.538  11.801  1.00  1.070          C  
ATOM   7904  H   ALA B 503      38.723 -12.707  10.626  1.00  0.900          H  
ATOM   7905  HA  ALA B 503      40.540 -11.915  12.566  1.00  0.920          H  
ATOM   7906 1HB  ALA B 503      39.411  -9.763  12.425  1.00  1.280          H  
ATOM   7907 2HB  ALA B 503      39.595 -10.438  10.846  1.00  1.280          H  
ATOM   7908 3HB  ALA B 503      38.036 -10.483  11.667  1.00  1.280          H  
ATOM   7909  N   ARG B 504      37.607 -12.561  13.887  1.00  0.800          N  
ATOM   7910  CA  ARG B 504      36.884 -12.646  15.154  1.00  0.840          C  
ATOM   7911  C   ARG B 504      37.656 -13.349  16.282  1.00  0.870          C  
ATOM   7912  O   ARG B 504      37.291 -13.183  17.445  1.00  0.880          O  
ATOM   7913  CB  ARG B 504      35.574 -13.386  14.979  1.00  1.160          C  
ATOM   7914  CG  ARG B 504      35.727 -14.857  14.811  1.00  1.160          C  
ATOM   7915  CD  ARG B 504      34.512 -15.541  14.344  1.00  1.160          C  
ATOM   7916  NE  ARG B 504      34.755 -16.953  14.106  1.00  1.160          N  
ATOM   7917  CZ  ARG B 504      33.823 -17.858  13.734  1.00  1.160          C  
ATOM   7918  NH1 ARG B 504      32.563 -17.498  13.554  1.00  1.160          N  
ATOM   7919  NH2 ARG B 504      34.182 -19.118  13.553  1.00  1.160          N  
ATOM   7920  H   ARG B 504      37.133 -12.839  13.019  1.00  0.960          H  
ATOM   7921  HA  ARG B 504      36.678 -11.640  15.478  1.00  1.010          H  
ATOM   7922 1HB  ARG B 504      34.933 -13.206  15.833  1.00  1.390          H  
ATOM   7923 2HB  ARG B 504      35.068 -13.012  14.090  1.00  1.390          H  
ATOM   7924 1HG  ARG B 504      36.587 -15.093  14.217  1.00  1.390          H  
ATOM   7925 2HG  ARG B 504      35.874 -15.243  15.806  1.00  1.390          H  
ATOM   7926 1HD  ARG B 504      33.731 -15.441  15.097  1.00  1.390          H  
ATOM   7927 2HD  ARG B 504      34.194 -15.098  13.409  1.00  1.390          H  
ATOM   7928  HE  ARG B 504      35.709 -17.279  14.215  1.00  1.390          H  
ATOM   7929 1HH1 ARG B 504      32.283 -16.538  13.691  1.00  1.390          H  
ATOM   7930 2HH1 ARG B 504      31.877 -18.183  13.278  1.00  1.390          H  
ATOM   7931 1HH2 ARG B 504      35.145 -19.392  13.695  1.00  1.390          H  
ATOM   7932 2HH2 ARG B 504      33.498 -19.807  13.281  1.00  1.390          H  
ATOM   7933  N   VAL B 505      38.684 -14.165  15.964  1.00  0.980          N  
ATOM   7934  CA  VAL B 505      39.460 -14.832  17.023  1.00  1.110          C  
ATOM   7935  C   VAL B 505      40.884 -14.276  17.042  1.00  1.070          C  
ATOM   7936  O   VAL B 505      41.787 -14.843  17.662  1.00  1.290          O  
ATOM   7937  CB  VAL B 505      39.523 -16.378  16.863  1.00  1.500          C  
ATOM   7938  CG1 VAL B 505      38.137 -16.980  16.948  1.00  1.500          C  
ATOM   7939  CG2 VAL B 505      40.182 -16.756  15.547  1.00  1.500          C  
ATOM   7940  H   VAL B 505      38.949 -14.276  14.975  1.00  1.180          H  
ATOM   7941  HA  VAL B 505      38.999 -14.615  17.986  1.00  1.330          H  
ATOM   7942  HB  VAL B 505      40.106 -16.783  17.687  1.00  1.800          H  
ATOM   7943 1HG1 VAL B 505      38.204 -18.063  16.867  1.00  1.800          H  
ATOM   7944 2HG1 VAL B 505      37.682 -16.711  17.902  1.00  1.800          H  
ATOM   7945 3HG1 VAL B 505      37.548 -16.606  16.146  1.00  1.800          H  
ATOM   7946 1HG2 VAL B 505      40.238 -17.840  15.463  1.00  1.800          H  
ATOM   7947 2HG2 VAL B 505      39.601 -16.365  14.716  1.00  1.800          H  
ATOM   7948 3HG2 VAL B 505      41.191 -16.347  15.503  1.00  1.800          H  
ATOM   7949  N   GLY B 506      41.071 -13.198  16.298  1.00  1.130          N  
ATOM   7950  CA  GLY B 506      42.307 -12.472  16.113  1.00  1.250          C  
ATOM   7951  C   GLY B 506      42.012 -10.978  16.186  1.00  1.050          C  
ATOM   7952  O   GLY B 506      41.658 -10.414  17.229  1.00  1.400          O  
ATOM   7953  H   GLY B 506      40.261 -12.799  15.831  1.00  1.360          H  
ATOM   7954 1HA  GLY B 506      43.025 -12.752  16.883  1.00  1.500          H  
ATOM   7955 2HA  GLY B 506      42.739 -12.723  15.145  1.00  1.500          H  
ATOM   7956  N   TRP B 507      42.140 -10.336  15.040  1.00  1.080          N  
ATOM   7957  CA  TRP B 507      41.933  -8.913  14.872  1.00  0.870          C  
ATOM   7958  C   TRP B 507      40.460  -8.548  14.869  1.00  0.790          C  
ATOM   7959  O   TRP B 507      39.946  -8.080  13.856  1.00  0.760          O  
ATOM   7960  CB  TRP B 507      42.470  -8.487  13.515  1.00  1.300          C  
ATOM   7961  CG  TRP B 507      43.890  -8.590  13.330  1.00  1.300          C  
ATOM   7962  CD1 TRP B 507      44.792  -7.593  13.488  1.00  1.300          C  
ATOM   7963  CD2 TRP B 507      44.637  -9.752  12.941  1.00  1.300          C  
ATOM   7964  NE1 TRP B 507      46.043  -8.045  13.213  1.00  1.300          N  
ATOM   7965  CE2 TRP B 507      45.969  -9.364  12.874  1.00  1.300          C  
ATOM   7966  CE3 TRP B 507      44.288 -11.082  12.640  1.00  1.300          C  
ATOM   7967  CZ2 TRP B 507      46.953 -10.230  12.516  1.00  1.300          C  
ATOM   7968  CZ3 TRP B 507      45.288 -11.950  12.289  1.00  1.300          C  
ATOM   7969  CH2 TRP B 507      46.587 -11.522  12.221  1.00  1.300          C  
ATOM   7970  H   TRP B 507      42.408 -10.875  14.235  1.00  1.300          H  
ATOM   7971  HA  TRP B 507      42.439  -8.381  15.678  1.00  1.040          H  
ATOM   7972 1HB  TRP B 507      41.985  -9.064  12.728  1.00  1.560          H  
ATOM   7973 2HB  TRP B 507      42.226  -7.453  13.369  1.00  1.560          H  
ATOM   7974  HD1 TRP B 507      44.548  -6.574  13.782  1.00  1.560          H  
ATOM   7975  HE1 TRP B 507      46.889  -7.497  13.251  1.00  1.560          H  
ATOM   7976  HE3 TRP B 507      43.260 -11.421  12.667  1.00  1.560          H  
ATOM   7977  HZ2 TRP B 507      47.997  -9.924  12.454  1.00  1.560          H  
ATOM   7978  HZ3 TRP B 507      45.017 -12.975  12.051  1.00  1.560          H  
ATOM   7979  HH2 TRP B 507      47.357 -12.200  11.923  1.00  1.560          H  
ATOM   7980  N   VAL B 508      39.815  -8.614  16.018  1.00  0.800          N  
ATOM   7981  CA  VAL B 508      38.379  -8.343  16.097  1.00  0.740          C  
ATOM   7982  C   VAL B 508      38.074  -6.969  15.514  1.00  0.700          C  
ATOM   7983  O   VAL B 508      37.056  -6.789  14.836  1.00  0.640          O  
ATOM   7984  CB  VAL B 508      37.885  -8.428  17.552  1.00  1.060          C  
ATOM   7985  CG1 VAL B 508      36.428  -7.919  17.672  1.00  1.060          C  
ATOM   7986  CG2 VAL B 508      37.979  -9.880  18.008  1.00  1.060          C  
ATOM   7987  H   VAL B 508      40.348  -8.999  16.805  1.00  0.960          H  
ATOM   7988  HA  VAL B 508      37.857  -9.102  15.512  1.00  0.890          H  
ATOM   7989  HB  VAL B 508      38.512  -7.800  18.182  1.00  1.270          H  
ATOM   7990 1HG1 VAL B 508      36.106  -7.992  18.709  1.00  1.270          H  
ATOM   7991 2HG1 VAL B 508      36.355  -6.881  17.354  1.00  1.270          H  
ATOM   7992 3HG1 VAL B 508      35.776  -8.521  17.060  1.00  1.270          H  
ATOM   7993 1HG2 VAL B 508      37.649  -9.965  19.040  1.00  1.270          H  
ATOM   7994 2HG2 VAL B 508      37.350 -10.495  17.384  1.00  1.270          H  
ATOM   7995 3HG2 VAL B 508      39.009 -10.231  17.930  1.00  1.270          H  
ATOM   7996  N   GLU B 509      38.938  -6.002  15.812  1.00  0.780          N  
ATOM   7997  CA  GLU B 509      38.792  -4.650  15.307  1.00  0.780          C  
ATOM   7998  C   GLU B 509      38.858  -4.610  13.772  1.00  0.720          C  
ATOM   7999  O   GLU B 509      38.179  -3.782  13.148  1.00  0.710          O  
ATOM   8000  CB  GLU B 509      39.868  -3.760  15.903  1.00  1.090          C  
ATOM   8001  CG  GLU B 509      39.717  -3.518  17.396  1.00  1.090          C  
ATOM   8002  CD  GLU B 509      40.799  -2.637  17.963  1.00  1.090          C  
ATOM   8003  OE1 GLU B 509      41.749  -2.371  17.262  1.00  1.090          O  
ATOM   8004  OE2 GLU B 509      40.641  -2.185  19.078  1.00  1.090          O  
ATOM   8005  H   GLU B 509      39.729  -6.235  16.396  1.00  0.940          H  
ATOM   8006  HA  GLU B 509      37.819  -4.271  15.617  1.00  0.940          H  
ATOM   8007 1HB  GLU B 509      40.852  -4.184  15.711  1.00  1.310          H  
ATOM   8008 2HB  GLU B 509      39.820  -2.808  15.422  1.00  1.310          H  
ATOM   8009 1HG  GLU B 509      38.747  -3.054  17.575  1.00  1.310          H  
ATOM   8010 2HG  GLU B 509      39.726  -4.474  17.912  1.00  1.310          H  
ATOM   8011  N   ALA B 510      39.704  -5.468  13.148  1.00  0.710          N  
ATOM   8012  CA  ALA B 510      39.761  -5.516  11.691  1.00  0.680          C  
ATOM   8013  C   ALA B 510      38.423  -5.998  11.242  1.00  0.620          C  
ATOM   8014  O   ALA B 510      37.861  -5.504  10.284  1.00  0.610          O  
ATOM   8015  CB  ALA B 510      40.847  -6.418  11.159  1.00  0.960          C  
ATOM   8016  H   ALA B 510      40.230  -6.152  13.677  1.00  0.850          H  
ATOM   8017  HA  ALA B 510      39.918  -4.518  11.308  1.00  0.820          H  
ATOM   8018 1HB  ALA B 510      40.811  -6.412  10.072  1.00  1.160          H  
ATOM   8019 2HB  ALA B 510      41.819  -6.061  11.492  1.00  1.160          H  
ATOM   8020 3HB  ALA B 510      40.682  -7.427  11.514  1.00  1.160          H  
ATOM   8021  N   GLY B 511      37.865  -6.933  11.993  1.00  0.620          N  
ATOM   8022  CA  GLY B 511      36.559  -7.474  11.695  1.00  0.590          C  
ATOM   8023  C   GLY B 511      35.563  -6.343  11.503  1.00  0.580          C  
ATOM   8024  O   GLY B 511      34.865  -6.297  10.491  1.00  0.560          O  
ATOM   8025  H   GLY B 511      38.413  -7.304  12.777  1.00  0.740          H  
ATOM   8026 1HA  GLY B 511      36.602  -8.096  10.811  1.00  0.710          H  
ATOM   8027 2HA  GLY B 511      36.253  -8.095  12.516  1.00  0.710          H  
ATOM   8028  N   LYS B 512      35.496  -5.431  12.473  1.00  0.620          N  
ATOM   8029  CA  LYS B 512      34.579  -4.288  12.395  1.00  0.650          C  
ATOM   8030  C   LYS B 512      34.845  -3.420  11.144  1.00  0.630          C  
ATOM   8031  O   LYS B 512      33.895  -3.001  10.466  1.00  0.640          O  
ATOM   8032  CB  LYS B 512      34.695  -3.472  13.688  1.00  0.900          C  
ATOM   8033  CG  LYS B 512      34.107  -4.207  14.905  1.00  0.900          C  
ATOM   8034  CD  LYS B 512      34.282  -3.471  16.212  1.00  0.900          C  
ATOM   8035  CE  LYS B 512      33.716  -4.318  17.362  1.00  0.900          C  
ATOM   8036  NZ  LYS B 512      33.902  -3.675  18.691  1.00  0.900          N  
ATOM   8037  H   LYS B 512      36.087  -5.597  13.298  1.00  0.740          H  
ATOM   8038  HA  LYS B 512      33.564  -4.668  12.314  1.00  0.780          H  
ATOM   8039 1HB  LYS B 512      35.746  -3.264  13.891  1.00  1.080          H  
ATOM   8040 2HB  LYS B 512      34.184  -2.518  13.573  1.00  1.080          H  
ATOM   8041 1HG  LYS B 512      33.039  -4.337  14.751  1.00  1.080          H  
ATOM   8042 2HG  LYS B 512      34.567  -5.196  14.992  1.00  1.080          H  
ATOM   8043 1HD  LYS B 512      35.344  -3.286  16.389  1.00  1.080          H  
ATOM   8044 2HD  LYS B 512      33.759  -2.516  16.174  1.00  1.080          H  
ATOM   8045 1HE  LYS B 512      32.650  -4.481  17.192  1.00  1.080          H  
ATOM   8046 2HE  LYS B 512      34.221  -5.286  17.366  1.00  1.080          H  
ATOM   8047 1HZ  LYS B 512      33.513  -4.278  19.408  1.00  1.080          H  
ATOM   8048 2HZ  LYS B 512      34.885  -3.538  18.866  1.00  1.080          H  
ATOM   8049 3HZ  LYS B 512      33.430  -2.785  18.710  1.00  1.080          H  
ATOM   8050  N   PHE B 513      36.129  -3.173  10.829  1.00  0.630          N  
ATOM   8051  CA  PHE B 513      36.537  -2.409   9.635  1.00  0.650          C  
ATOM   8052  C   PHE B 513      36.061  -3.073   8.354  1.00  0.570          C  
ATOM   8053  O   PHE B 513      35.390  -2.470   7.506  1.00  0.570          O  
ATOM   8054  CB  PHE B 513      38.058  -2.276   9.621  1.00  0.900          C  
ATOM   8055  CG  PHE B 513      38.687  -1.606   8.433  1.00  0.900          C  
ATOM   8056  CD1 PHE B 513      38.565  -0.261   8.247  1.00  0.900          C  
ATOM   8057  CD2 PHE B 513      39.460  -2.327   7.534  1.00  0.900          C  
ATOM   8058  CE1 PHE B 513      39.164   0.386   7.194  1.00  0.900          C  
ATOM   8059  CE2 PHE B 513      40.081  -1.688   6.475  1.00  0.900          C  
ATOM   8060  CZ  PHE B 513      39.928  -0.321   6.306  1.00  0.900          C  
ATOM   8061  H   PHE B 513      36.851  -3.501  11.487  1.00  0.760          H  
ATOM   8062  HA  PHE B 513      36.102  -1.430   9.684  1.00  0.780          H  
ATOM   8063 1HB  PHE B 513      38.342  -1.764  10.493  1.00  1.080          H  
ATOM   8064 2HB  PHE B 513      38.491  -3.253   9.694  1.00  1.080          H  
ATOM   8065  HD1 PHE B 513      37.991   0.282   8.944  1.00  1.080          H  
ATOM   8066  HD2 PHE B 513      39.584  -3.403   7.672  1.00  1.080          H  
ATOM   8067  HE1 PHE B 513      39.040   1.457   7.072  1.00  1.080          H  
ATOM   8068  HE2 PHE B 513      40.691  -2.257   5.778  1.00  1.080          H  
ATOM   8069  HZ  PHE B 513      40.413   0.188   5.475  1.00  1.080          H  
ATOM   8070  N   LEU B 514      36.402  -4.339   8.244  1.00  0.530          N  
ATOM   8071  CA  LEU B 514      36.123  -5.181   7.112  1.00  0.510          C  
ATOM   8072  C   LEU B 514      34.630  -5.318   6.912  1.00  0.480          C  
ATOM   8073  O   LEU B 514      34.143  -5.261   5.783  1.00  0.490          O  
ATOM   8074  CB  LEU B 514      36.719  -6.545   7.434  1.00  0.720          C  
ATOM   8075  CG  LEU B 514      38.253  -6.676   7.492  1.00  0.720          C  
ATOM   8076  CD1 LEU B 514      38.574  -7.976   8.174  1.00  0.720          C  
ATOM   8077  CD2 LEU B 514      38.816  -6.674   6.130  1.00  0.720          C  
ATOM   8078  H   LEU B 514      36.916  -4.747   9.018  1.00  0.640          H  
ATOM   8079  HA  LEU B 514      36.567  -4.741   6.224  1.00  0.610          H  
ATOM   8080 1HB  LEU B 514      36.363  -6.816   8.412  1.00  0.870          H  
ATOM   8081 2HB  LEU B 514      36.344  -7.268   6.716  1.00  0.870          H  
ATOM   8082  HG  LEU B 514      38.689  -5.859   8.049  1.00  0.870          H  
ATOM   8083 1HD1 LEU B 514      39.645  -8.106   8.214  1.00  0.870          H  
ATOM   8084 2HD1 LEU B 514      38.178  -7.976   9.170  1.00  0.870          H  
ATOM   8085 3HD1 LEU B 514      38.127  -8.758   7.638  1.00  0.870          H  
ATOM   8086 1HD2 LEU B 514      39.895  -6.788   6.204  1.00  0.870          H  
ATOM   8087 2HD2 LEU B 514      38.401  -7.500   5.552  1.00  0.870          H  
ATOM   8088 3HD2 LEU B 514      38.580  -5.740   5.649  1.00  0.870          H  
ATOM   8089  N   TRP B 515      33.894  -5.456   8.017  1.00  0.470          N  
ATOM   8090  CA  TRP B 515      32.453  -5.580   7.991  1.00  0.470          C  
ATOM   8091  C   TRP B 515      31.860  -4.331   7.430  1.00  0.460          C  
ATOM   8092  O   TRP B 515      31.078  -4.381   6.487  1.00  0.470          O  
ATOM   8093  CB  TRP B 515      31.920  -5.876   9.378  1.00  0.660          C  
ATOM   8094  CG  TRP B 515      30.501  -6.047   9.392  1.00  0.660          C  
ATOM   8095  CD1 TRP B 515      29.839  -7.189   9.109  1.00  0.660          C  
ATOM   8096  CD2 TRP B 515      29.505  -5.068   9.718  1.00  0.660          C  
ATOM   8097  NE1 TRP B 515      28.515  -6.996   9.220  1.00  0.660          N  
ATOM   8098  CE2 TRP B 515      28.283  -5.702   9.616  1.00  0.660          C  
ATOM   8099  CE3 TRP B 515      29.556  -3.716  10.095  1.00  0.660          C  
ATOM   8100  CZ2 TRP B 515      27.102  -5.056   9.889  1.00  0.660          C  
ATOM   8101  CZ3 TRP B 515      28.373  -3.056  10.367  1.00  0.660          C  
ATOM   8102  CH2 TRP B 515      27.175  -3.705  10.275  1.00  0.660          C  
ATOM   8103  H   TRP B 515      34.365  -5.525   8.918  1.00  0.560          H  
ATOM   8104  HA  TRP B 515      32.161  -6.384   7.333  1.00  0.560          H  
ATOM   8105 1HB  TRP B 515      32.385  -6.775   9.772  1.00  0.790          H  
ATOM   8106 2HB  TRP B 515      32.180  -5.061  10.047  1.00  0.790          H  
ATOM   8107  HD1 TRP B 515      30.308  -8.124   8.825  1.00  0.790          H  
ATOM   8108  HE1 TRP B 515      27.803  -7.711   9.052  1.00  0.790          H  
ATOM   8109  HE3 TRP B 515      30.506  -3.201  10.180  1.00  0.790          H  
ATOM   8110  HZ2 TRP B 515      26.154  -5.568   9.810  1.00  0.790          H  
ATOM   8111  HZ3 TRP B 515      28.423  -2.009  10.662  1.00  0.790          H  
ATOM   8112  HH2 TRP B 515      26.266  -3.157  10.500  1.00  0.790          H  
ATOM   8113  N   ALA B 516      32.286  -3.182   7.919  1.00  0.470          N  
ATOM   8114  CA  ALA B 516      31.730  -1.956   7.405  1.00  0.490          C  
ATOM   8115  C   ALA B 516      31.895  -1.828   5.910  1.00  0.500          C  
ATOM   8116  O   ALA B 516      30.958  -1.417   5.205  1.00  0.530          O  
ATOM   8117  CB  ALA B 516      32.443  -0.825   8.023  1.00  0.680          C  
ATOM   8118  H   ALA B 516      32.958  -3.159   8.695  1.00  0.560          H  
ATOM   8119  HA  ALA B 516      30.666  -1.928   7.636  1.00  0.590          H  
ATOM   8120 1HB  ALA B 516      32.057   0.069   7.601  1.00  0.810          H  
ATOM   8121 2HB  ALA B 516      32.314  -0.861   9.100  1.00  0.810          H  
ATOM   8122 3HB  ALA B 516      33.487  -0.910   7.773  1.00  0.810          H  
ATOM   8123  N   ILE B 517      33.060  -2.239   5.418  1.00  0.500          N  
ATOM   8124  CA  ILE B 517      33.315  -2.162   4.003  1.00  0.540          C  
ATOM   8125  C   ILE B 517      32.358  -3.134   3.332  1.00  0.530          C  
ATOM   8126  O   ILE B 517      31.692  -2.760   2.368  1.00  0.560          O  
ATOM   8127  CB  ILE B 517      34.773  -2.508   3.679  1.00  0.740          C  
ATOM   8128  CG1 ILE B 517      35.705  -1.451   4.286  1.00  0.740          C  
ATOM   8129  CG2 ILE B 517      34.917  -2.454   2.148  1.00  0.740          C  
ATOM   8130  CD1 ILE B 517      37.167  -1.858   4.334  1.00  0.740          C  
ATOM   8131  H   ILE B 517      33.796  -2.537   6.069  1.00  0.600          H  
ATOM   8132  HA  ILE B 517      33.099  -1.158   3.650  1.00  0.650          H  
ATOM   8133  HB  ILE B 517      35.041  -3.486   4.067  1.00  0.890          H  
ATOM   8134 1HG1 ILE B 517      35.621  -0.553   3.701  1.00  0.890          H  
ATOM   8135 2HG1 ILE B 517      35.384  -1.226   5.301  1.00  0.890          H  
ATOM   8136 1HG2 ILE B 517      35.924  -2.650   1.856  1.00  0.890          H  
ATOM   8137 2HG2 ILE B 517      34.268  -3.196   1.689  1.00  0.890          H  
ATOM   8138 3HG2 ILE B 517      34.639  -1.464   1.785  1.00  0.890          H  
ATOM   8139 1HD1 ILE B 517      37.724  -1.039   4.768  1.00  0.890          H  
ATOM   8140 2HD1 ILE B 517      37.277  -2.744   4.956  1.00  0.890          H  
ATOM   8141 3HD1 ILE B 517      37.540  -2.066   3.355  1.00  0.890          H  
ATOM   8142  N   GLY B 518      32.268  -4.362   3.864  1.00  0.510          N  
ATOM   8143  CA  GLY B 518      31.410  -5.420   3.358  1.00  0.530          C  
ATOM   8144  C   GLY B 518      29.928  -5.033   3.302  1.00  0.520          C  
ATOM   8145  O   GLY B 518      29.232  -5.447   2.381  1.00  0.530          O  
ATOM   8146  H   GLY B 518      32.865  -4.589   4.662  1.00  0.610          H  
ATOM   8147 1HA  GLY B 518      31.761  -5.728   2.373  1.00  0.640          H  
ATOM   8148 2HA  GLY B 518      31.525  -6.282   4.014  1.00  0.640          H  
ATOM   8149  N   VAL B 519      29.442  -4.248   4.264  1.00  0.580          N  
ATOM   8150  CA  VAL B 519      28.046  -3.800   4.279  1.00  0.650          C  
ATOM   8151  C   VAL B 519      27.800  -2.809   3.171  1.00  0.630          C  
ATOM   8152  O   VAL B 519      26.802  -2.900   2.446  1.00  0.620          O  
ATOM   8153  CB  VAL B 519      27.670  -3.151   5.615  1.00  0.880          C  
ATOM   8154  CG1 VAL B 519      26.263  -2.515   5.554  1.00  0.880          C  
ATOM   8155  CG2 VAL B 519      27.683  -4.184   6.659  1.00  0.880          C  
ATOM   8156  H   VAL B 519      30.079  -4.003   5.026  1.00  0.700          H  
ATOM   8157  HA  VAL B 519      27.406  -4.666   4.123  1.00  0.780          H  
ATOM   8158  HB  VAL B 519      28.395  -2.368   5.856  1.00  1.060          H  
ATOM   8159 1HG1 VAL B 519      26.034  -2.074   6.525  1.00  1.060          H  
ATOM   8160 2HG1 VAL B 519      26.223  -1.732   4.796  1.00  1.060          H  
ATOM   8161 3HG1 VAL B 519      25.522  -3.276   5.318  1.00  1.060          H  
ATOM   8162 1HG2 VAL B 519      27.432  -3.702   7.569  1.00  1.060          H  
ATOM   8163 2HG2 VAL B 519      26.960  -4.956   6.432  1.00  1.060          H  
ATOM   8164 3HG2 VAL B 519      28.665  -4.629   6.733  1.00  1.060          H  
ATOM   8165  N   ALA B 520      28.692  -1.826   3.068  1.00  0.660          N  
ATOM   8166  CA  ALA B 520      28.580  -0.823   2.032  1.00  0.710          C  
ATOM   8167  C   ALA B 520      28.627  -1.480   0.669  1.00  0.630          C  
ATOM   8168  O   ALA B 520      27.884  -1.117  -0.255  1.00  0.680          O  
ATOM   8169  CB  ALA B 520      29.714   0.148   2.159  1.00  0.970          C  
ATOM   8170  H   ALA B 520      29.470  -1.791   3.739  1.00  0.790          H  
ATOM   8171  HA  ALA B 520      27.626  -0.310   2.142  1.00  0.850          H  
ATOM   8172 1HB  ALA B 520      29.615   0.880   1.382  1.00  1.170          H  
ATOM   8173 2HB  ALA B 520      29.671   0.618   3.141  1.00  1.170          H  
ATOM   8174 3HB  ALA B 520      30.665  -0.375   2.052  1.00  1.170          H  
ATOM   8175  N   HIS B 521      29.498  -2.475   0.579  1.00  0.560          N  
ATOM   8176  CA  HIS B 521      29.704  -3.257  -0.597  1.00  0.570          C  
ATOM   8177  C   HIS B 521      28.521  -4.139  -0.898  1.00  0.580          C  
ATOM   8178  O   HIS B 521      28.100  -4.211  -2.051  1.00  0.620          O  
ATOM   8179  CB  HIS B 521      30.989  -4.035  -0.434  1.00  0.790          C  
ATOM   8180  CG  HIS B 521      32.174  -3.247  -0.734  1.00  0.790          C  
ATOM   8181  ND1 HIS B 521      33.378  -3.828  -0.998  1.00  0.790          N  
ATOM   8182  CD2 HIS B 521      32.359  -1.909  -0.825  1.00  0.790          C  
ATOM   8183  CE1 HIS B 521      34.269  -2.889  -1.253  1.00  0.790          C  
ATOM   8184  NE2 HIS B 521      33.668  -1.705  -1.149  1.00  0.790          N  
ATOM   8185  H   HIS B 521      30.092  -2.682   1.386  1.00  0.670          H  
ATOM   8186  HA  HIS B 521      29.832  -2.594  -1.449  1.00  0.680          H  
ATOM   8187 1HB  HIS B 521      31.068  -4.322   0.593  1.00  0.950          H  
ATOM   8188 2HB  HIS B 521      30.994  -4.907  -0.937  1.00  0.950          H  
ATOM   8189  HD1 HIS B 521      33.455  -4.824  -1.242  1.00  0.950          H  
ATOM   8190  HD2 HIS B 521      31.689  -1.055  -0.697  1.00  0.950          H  
ATOM   8191  HE1 HIS B 521      35.287  -3.168  -1.488  1.00  0.950          H  
ATOM   8192  N   TYR B 522      27.922  -4.751   0.124  1.00  0.610          N  
ATOM   8193  CA  TYR B 522      26.763  -5.591  -0.068  1.00  0.700          C  
ATOM   8194  C   TYR B 522      25.662  -4.842  -0.715  1.00  0.680          C  
ATOM   8195  O   TYR B 522      25.077  -5.305  -1.690  1.00  0.750          O  
ATOM   8196  CB  TYR B 522      26.232  -6.200   1.218  1.00  0.940          C  
ATOM   8197  CG  TYR B 522      25.017  -6.980   0.900  1.00  0.940          C  
ATOM   8198  CD1 TYR B 522      25.194  -8.109   0.215  1.00  0.940          C  
ATOM   8199  CD2 TYR B 522      23.746  -6.577   1.262  1.00  0.940          C  
ATOM   8200  CE1 TYR B 522      24.168  -8.876  -0.143  1.00  0.940          C  
ATOM   8201  CE2 TYR B 522      22.680  -7.364   0.908  1.00  0.940          C  
ATOM   8202  CZ  TYR B 522      22.907  -8.519   0.195  1.00  0.940          C  
ATOM   8203  OH  TYR B 522      21.886  -9.312  -0.198  1.00  0.940          O  
ATOM   8204  H   TYR B 522      28.331  -4.701   1.050  1.00  0.730          H  
ATOM   8205  HA  TYR B 522      27.022  -6.388  -0.741  1.00  0.840          H  
ATOM   8206 1HB  TYR B 522      26.972  -6.858   1.668  1.00  1.130          H  
ATOM   8207 2HB  TYR B 522      25.982  -5.418   1.935  1.00  1.130          H  
ATOM   8208  HD1 TYR B 522      26.185  -8.376  -0.065  1.00  1.130          H  
ATOM   8209  HD2 TYR B 522      23.592  -5.650   1.817  1.00  1.130          H  
ATOM   8210  HE1 TYR B 522      24.346  -9.772  -0.714  1.00  1.130          H  
ATOM   8211  HE2 TYR B 522      21.671  -7.069   1.178  1.00  1.130          H  
ATOM   8212  HH  TYR B 522      22.198  -9.950  -0.839  1.00  1.130          H  
ATOM   8213  N   ILE B 523      25.358  -3.667  -0.196  1.00  0.660          N  
ATOM   8214  CA  ILE B 523      24.256  -2.957  -0.784  1.00  0.730          C  
ATOM   8215  C   ILE B 523      24.565  -2.668  -2.242  1.00  0.710          C  
ATOM   8216  O   ILE B 523      23.707  -2.874  -3.103  1.00  0.820          O  
ATOM   8217  CB  ILE B 523      23.942  -1.673  -0.007  1.00  0.990          C  
ATOM   8218  CG1 ILE B 523      23.355  -2.071   1.378  1.00  0.990          C  
ATOM   8219  CG2 ILE B 523      22.962  -0.835  -0.801  1.00  0.990          C  
ATOM   8220  CD1 ILE B 523      23.255  -0.940   2.384  1.00  0.990          C  
ATOM   8221  H   ILE B 523      25.870  -3.314   0.621  1.00  0.790          H  
ATOM   8222  HA  ILE B 523      23.378  -3.585  -0.742  1.00  0.880          H  
ATOM   8223  HB  ILE B 523      24.861  -1.109   0.172  1.00  1.190          H  
ATOM   8224 1HG1 ILE B 523      22.361  -2.488   1.231  1.00  1.190          H  
ATOM   8225 2HG1 ILE B 523      23.995  -2.844   1.810  1.00  1.190          H  
ATOM   8226 1HG2 ILE B 523      22.729   0.050  -0.243  1.00  1.190          H  
ATOM   8227 2HG2 ILE B 523      23.387  -0.548  -1.764  1.00  1.190          H  
ATOM   8228 3HG2 ILE B 523      22.067  -1.411  -0.971  1.00  1.190          H  
ATOM   8229 1HD1 ILE B 523      22.845  -1.328   3.317  1.00  1.190          H  
ATOM   8230 2HD1 ILE B 523      24.251  -0.530   2.569  1.00  1.190          H  
ATOM   8231 3HD1 ILE B 523      22.606  -0.159   2.014  1.00  1.190          H  
ATOM   8232  N   VAL B 524      25.768  -2.222  -2.561  1.00  0.630          N  
ATOM   8233  CA  VAL B 524      26.025  -1.947  -3.955  1.00  0.640          C  
ATOM   8234  C   VAL B 524      25.942  -3.189  -4.846  1.00  0.650          C  
ATOM   8235  O   VAL B 524      25.291  -3.154  -5.889  1.00  0.730          O  
ATOM   8236  CB  VAL B 524      27.379  -1.240  -4.110  1.00  0.890          C  
ATOM   8237  CG1 VAL B 524      27.774  -1.105  -5.607  1.00  0.890          C  
ATOM   8238  CG2 VAL B 524      27.277   0.141  -3.440  1.00  0.890          C  
ATOM   8239  H   VAL B 524      26.476  -2.042  -1.837  1.00  0.760          H  
ATOM   8240  HA  VAL B 524      25.272  -1.277  -4.290  1.00  0.770          H  
ATOM   8241  HB  VAL B 524      28.149  -1.834  -3.609  1.00  1.070          H  
ATOM   8242 1HG1 VAL B 524      28.739  -0.606  -5.681  1.00  1.070          H  
ATOM   8243 2HG1 VAL B 524      27.852  -2.088  -6.068  1.00  1.070          H  
ATOM   8244 3HG1 VAL B 524      27.022  -0.522  -6.135  1.00  1.070          H  
ATOM   8245 1HG2 VAL B 524      28.230   0.636  -3.503  1.00  1.070          H  
ATOM   8246 2HG2 VAL B 524      26.513   0.740  -3.937  1.00  1.070          H  
ATOM   8247 3HG2 VAL B 524      27.013   0.021  -2.393  1.00  1.070          H  
ATOM   8248  N   VAL B 525      26.567  -4.300  -4.461  1.00  0.650          N  
ATOM   8249  CA  VAL B 525      26.503  -5.451  -5.357  1.00  0.730          C  
ATOM   8250  C   VAL B 525      25.115  -6.077  -5.415  1.00  0.700          C  
ATOM   8251  O   VAL B 525      24.656  -6.473  -6.487  1.00  0.750          O  
ATOM   8252  CB  VAL B 525      27.598  -6.498  -5.001  1.00  0.990          C  
ATOM   8253  CG1 VAL B 525      27.384  -7.148  -3.651  1.00  0.990          C  
ATOM   8254  CG2 VAL B 525      27.621  -7.555  -6.040  1.00  0.990          C  
ATOM   8255  H   VAL B 525      27.080  -4.308  -3.580  1.00  0.780          H  
ATOM   8256  HA  VAL B 525      26.739  -5.099  -6.355  1.00  0.880          H  
ATOM   8257  HB  VAL B 525      28.522  -6.003  -4.992  1.00  1.190          H  
ATOM   8258 1HG1 VAL B 525      28.193  -7.848  -3.456  1.00  1.190          H  
ATOM   8259 2HG1 VAL B 525      27.384  -6.388  -2.909  1.00  1.190          H  
ATOM   8260 3HG1 VAL B 525      26.450  -7.669  -3.627  1.00  1.190          H  
ATOM   8261 1HG2 VAL B 525      28.405  -8.258  -5.821  1.00  1.190          H  
ATOM   8262 2HG2 VAL B 525      26.677  -8.072  -6.052  1.00  1.190          H  
ATOM   8263 3HG2 VAL B 525      27.800  -7.100  -7.008  1.00  1.190          H  
ATOM   8264  N   PHE B 526      24.416  -6.142  -4.294  1.00  0.680          N  
ATOM   8265  CA  PHE B 526      23.091  -6.713  -4.284  1.00  0.730          C  
ATOM   8266  C   PHE B 526      22.162  -5.935  -5.181  1.00  0.720          C  
ATOM   8267  O   PHE B 526      21.461  -6.528  -6.008  1.00  0.760          O  
ATOM   8268  CB  PHE B 526      22.569  -6.794  -2.859  1.00  1.000          C  
ATOM   8269  CG  PHE B 526      21.141  -7.267  -2.707  1.00  1.000          C  
ATOM   8270  CD1 PHE B 526      20.768  -8.536  -3.104  1.00  1.000          C  
ATOM   8271  CD2 PHE B 526      20.187  -6.466  -2.097  1.00  1.000          C  
ATOM   8272  CE1 PHE B 526      19.471  -8.978  -2.935  1.00  1.000          C  
ATOM   8273  CE2 PHE B 526      18.894  -6.920  -1.912  1.00  1.000          C  
ATOM   8274  CZ  PHE B 526      18.534  -8.170  -2.339  1.00  1.000          C  
ATOM   8275  H   PHE B 526      24.813  -5.799  -3.421  1.00  0.820          H  
ATOM   8276  HA  PHE B 526      23.158  -7.726  -4.674  1.00  0.880          H  
ATOM   8277 1HB  PHE B 526      23.207  -7.446  -2.315  1.00  1.200          H  
ATOM   8278 2HB  PHE B 526      22.651  -5.810  -2.394  1.00  1.200          H  
ATOM   8279  HD1 PHE B 526      21.512  -9.183  -3.564  1.00  1.200          H  
ATOM   8280  HD2 PHE B 526      20.467  -5.467  -1.756  1.00  1.200          H  
ATOM   8281  HE1 PHE B 526      19.187  -9.974  -3.265  1.00  1.200          H  
ATOM   8282  HE2 PHE B 526      18.156  -6.276  -1.427  1.00  1.200          H  
ATOM   8283  HZ  PHE B 526      17.512  -8.522  -2.199  1.00  1.200          H  
ATOM   8284  N   VAL B 527      22.139  -4.614  -5.028  1.00  0.680          N  
ATOM   8285  CA  VAL B 527      21.221  -3.808  -5.794  1.00  0.680          C  
ATOM   8286  C   VAL B 527      21.512  -3.870  -7.286  1.00  0.710          C  
ATOM   8287  O   VAL B 527      20.565  -3.954  -8.080  1.00  0.770          O  
ATOM   8288  CB  VAL B 527      21.255  -2.338  -5.321  1.00  0.950          C  
ATOM   8289  CG1 VAL B 527      20.412  -1.494  -6.227  1.00  0.950          C  
ATOM   8290  CG2 VAL B 527      20.756  -2.206  -3.900  1.00  0.950          C  
ATOM   8291  H   VAL B 527      22.755  -4.160  -4.348  1.00  0.820          H  
ATOM   8292  HA  VAL B 527      20.227  -4.197  -5.652  1.00  0.820          H  
ATOM   8293  HB  VAL B 527      22.290  -1.976  -5.370  1.00  1.140          H  
ATOM   8294 1HG1 VAL B 527      20.458  -0.488  -5.875  1.00  1.140          H  
ATOM   8295 2HG1 VAL B 527      20.779  -1.540  -7.228  1.00  1.140          H  
ATOM   8296 3HG1 VAL B 527      19.385  -1.836  -6.206  1.00  1.140          H  
ATOM   8297 1HG2 VAL B 527      20.821  -1.156  -3.612  1.00  1.140          H  
ATOM   8298 2HG2 VAL B 527      19.752  -2.526  -3.826  1.00  1.140          H  
ATOM   8299 3HG2 VAL B 527      21.352  -2.799  -3.229  1.00  1.140          H  
ATOM   8300  N   THR B 528      22.783  -3.767  -7.703  1.00  0.740          N  
ATOM   8301  CA  THR B 528      23.027  -3.775  -9.137  1.00  0.810          C  
ATOM   8302  C   THR B 528      22.734  -5.118  -9.761  1.00  0.830          C  
ATOM   8303  O   THR B 528      22.119  -5.184 -10.824  1.00  0.870          O  
ATOM   8304  CB  THR B 528      24.479  -3.450  -9.472  1.00  1.110          C  
ATOM   8305  OG1 THR B 528      25.339  -4.422  -8.886  1.00  1.110          O  
ATOM   8306  CG2 THR B 528      24.825  -2.122  -8.927  1.00  1.110          C  
ATOM   8307  H   THR B 528      23.565  -3.673  -7.044  1.00  0.890          H  
ATOM   8308  HA  THR B 528      22.385  -3.031  -9.601  1.00  0.970          H  
ATOM   8309  HB  THR B 528      24.605  -3.468 -10.545  1.00  1.330          H  
ATOM   8310  HG1 THR B 528      26.219  -4.334  -9.278  1.00  1.330          H  
ATOM   8311 1HG2 THR B 528      25.862  -1.911  -9.149  1.00  1.330          H  
ATOM   8312 2HG2 THR B 528      24.178  -1.372  -9.379  1.00  1.330          H  
ATOM   8313 3HG2 THR B 528      24.691  -2.117  -7.879  1.00  1.330          H  
ATOM   8314  N   LEU B 529      23.098  -6.212  -9.106  1.00  0.820          N  
ATOM   8315  CA  LEU B 529      22.825  -7.496  -9.718  1.00  0.860          C  
ATOM   8316  C   LEU B 529      21.345  -7.749  -9.810  1.00  0.870          C  
ATOM   8317  O   LEU B 529      20.822  -8.141 -10.859  1.00  0.950          O  
ATOM   8318  CB  LEU B 529      23.412  -8.609  -8.873  1.00  1.190          C  
ATOM   8319  CG  LEU B 529      24.884  -8.754  -8.811  1.00  1.190          C  
ATOM   8320  CD1 LEU B 529      25.155  -9.723  -7.725  1.00  1.190          C  
ATOM   8321  CD2 LEU B 529      25.418  -9.261 -10.137  1.00  1.190          C  
ATOM   8322  H   LEU B 529      23.613  -6.139  -8.219  1.00  0.980          H  
ATOM   8323  HA  LEU B 529      23.239  -7.503 -10.721  1.00  1.030          H  
ATOM   8324 1HB  LEU B 529      23.058  -8.471  -7.846  1.00  1.430          H  
ATOM   8325 2HB  LEU B 529      23.030  -9.545  -9.241  1.00  1.430          H  
ATOM   8326  HG  LEU B 529      25.360  -7.804  -8.566  1.00  1.430          H  
ATOM   8327 1HD1 LEU B 529      26.229  -9.889  -7.621  1.00  1.430          H  
ATOM   8328 2HD1 LEU B 529      24.758  -9.320  -6.797  1.00  1.430          H  
ATOM   8329 3HD1 LEU B 529      24.659 -10.659  -7.939  1.00  1.430          H  
ATOM   8330 1HD2 LEU B 529      26.486  -9.395 -10.067  1.00  1.430          H  
ATOM   8331 2HD2 LEU B 529      24.956 -10.207 -10.378  1.00  1.430          H  
ATOM   8332 3HD2 LEU B 529      25.207  -8.555 -10.926  1.00  1.430          H  
ATOM   8333  N   TYR B 530      20.640  -7.406  -8.735  1.00  0.830          N  
ATOM   8334  CA  TYR B 530      19.226  -7.649  -8.642  1.00  0.860          C  
ATOM   8335  C   TYR B 530      18.512  -6.991  -9.828  1.00  0.890          C  
ATOM   8336  O   TYR B 530      17.700  -7.629 -10.494  1.00  1.030          O  
ATOM   8337  CB  TYR B 530      18.705  -7.114  -7.300  1.00  1.190          C  
ATOM   8338  CG  TYR B 530      17.298  -7.467  -6.962  1.00  1.190          C  
ATOM   8339  CD1 TYR B 530      17.097  -8.568  -6.135  1.00  1.190          C  
ATOM   8340  CD2 TYR B 530      16.216  -6.759  -7.457  1.00  1.190          C  
ATOM   8341  CE1 TYR B 530      15.833  -8.949  -5.793  1.00  1.190          C  
ATOM   8342  CE2 TYR B 530      14.935  -7.153  -7.114  1.00  1.190          C  
ATOM   8343  CZ  TYR B 530      14.751  -8.243  -6.281  1.00  1.190          C  
ATOM   8344  OH  TYR B 530      13.494  -8.632  -5.928  1.00  1.190          O  
ATOM   8345  H   TYR B 530      21.111  -7.044  -7.902  1.00  1.000          H  
ATOM   8346  HA  TYR B 530      19.059  -8.715  -8.684  1.00  1.030          H  
ATOM   8347 1HB  TYR B 530      19.324  -7.503  -6.502  1.00  1.430          H  
ATOM   8348 2HB  TYR B 530      18.801  -6.028  -7.277  1.00  1.430          H  
ATOM   8349  HD1 TYR B 530      17.953  -9.125  -5.754  1.00  1.430          H  
ATOM   8350  HD2 TYR B 530      16.370  -5.899  -8.110  1.00  1.430          H  
ATOM   8351  HE1 TYR B 530      15.680  -9.807  -5.138  1.00  1.430          H  
ATOM   8352  HE2 TYR B 530      14.074  -6.605  -7.494  1.00  1.430          H  
ATOM   8353  HH  TYR B 530      12.850  -8.039  -6.325  1.00  1.430          H  
ATOM   8354  N   GLN B 531      18.781  -5.701 -10.082  1.00  0.840          N  
ATOM   8355  CA  GLN B 531      18.106  -5.028 -11.195  1.00  0.900          C  
ATOM   8356  C   GLN B 531      18.718  -5.246 -12.600  1.00  0.870          C  
ATOM   8357  O   GLN B 531      18.013  -5.090 -13.606  1.00  0.980          O  
ATOM   8358  CB  GLN B 531      18.040  -3.525 -10.938  1.00  1.240          C  
ATOM   8359  CG  GLN B 531      19.360  -2.813 -11.086  1.00  1.240          C  
ATOM   8360  CD  GLN B 531      19.292  -1.353 -10.807  1.00  1.240          C  
ATOM   8361  OE1 GLN B 531      18.811  -0.581 -11.648  1.00  1.240          O  
ATOM   8362  NE2 GLN B 531      19.764  -0.966  -9.653  1.00  1.240          N  
ATOM   8363  H   GLN B 531      19.450  -5.195  -9.491  1.00  1.010          H  
ATOM   8364  HA  GLN B 531      17.084  -5.404 -11.227  1.00  1.080          H  
ATOM   8365 1HB  GLN B 531      17.311  -3.066 -11.587  1.00  1.480          H  
ATOM   8366 2HB  GLN B 531      17.711  -3.369  -9.919  1.00  1.480          H  
ATOM   8367 1HG  GLN B 531      20.079  -3.261 -10.421  1.00  1.480          H  
ATOM   8368 2HG  GLN B 531      19.688  -2.911 -12.105  1.00  1.480          H  
ATOM   8369 1HE2 GLN B 531      19.749  -0.009  -9.385  1.00  1.480          H  
ATOM   8370 2HE2 GLN B 531      20.127  -1.656  -9.018  1.00  1.480          H  
ATOM   8371  N   ARG B 532      20.009  -5.607 -12.702  1.00  0.860          N  
ATOM   8372  CA  ARG B 532      20.649  -5.737 -14.015  1.00  0.920          C  
ATOM   8373  C   ARG B 532      20.553  -7.124 -14.639  1.00  0.910          C  
ATOM   8374  O   ARG B 532      20.381  -7.235 -15.851  1.00  0.930          O  
ATOM   8375  CB  ARG B 532      22.106  -5.318 -13.965  1.00  1.260          C  
ATOM   8376  CG  ARG B 532      22.391  -3.811 -13.691  1.00  1.260          C  
ATOM   8377  CD  ARG B 532      21.949  -2.919 -14.836  1.00  1.260          C  
ATOM   8378  NE  ARG B 532      22.498  -1.542 -14.720  1.00  1.260          N  
ATOM   8379  CZ  ARG B 532      21.911  -0.454 -14.136  1.00  1.260          C  
ATOM   8380  NH1 ARG B 532      20.736  -0.530 -13.615  1.00  1.260          N  
ATOM   8381  NH2 ARG B 532      22.546   0.706 -14.096  1.00  1.260          N  
ATOM   8382  H   ARG B 532      20.582  -5.724 -11.860  1.00  1.030          H  
ATOM   8383  HA  ARG B 532      20.144  -5.052 -14.686  1.00  1.100          H  
ATOM   8384 1HB  ARG B 532      22.616  -5.899 -13.198  1.00  1.520          H  
ATOM   8385 2HB  ARG B 532      22.575  -5.564 -14.907  1.00  1.520          H  
ATOM   8386 1HG  ARG B 532      21.880  -3.502 -12.785  1.00  1.520          H  
ATOM   8387 2HG  ARG B 532      23.465  -3.680 -13.555  1.00  1.520          H  
ATOM   8388 1HD  ARG B 532      22.302  -3.351 -15.773  1.00  1.520          H  
ATOM   8389 2HD  ARG B 532      20.866  -2.855 -14.863  1.00  1.520          H  
ATOM   8390  HE  ARG B 532      23.416  -1.408 -15.117  1.00  1.520          H  
ATOM   8391 1HH1 ARG B 532      20.239  -1.394 -13.646  1.00  1.520          H  
ATOM   8392 2HH1 ARG B 532      20.319   0.296 -13.185  1.00  1.520          H  
ATOM   8393 1HH2 ARG B 532      23.458   0.792 -14.512  1.00  1.520          H  
ATOM   8394 2HH2 ARG B 532      22.104   1.518 -13.643  1.00  1.520          H  
ATOM   8395  N   LEU B 533      20.620  -8.187 -13.854  1.00  0.960          N  
ATOM   8396  CA  LEU B 533      20.513  -9.521 -14.432  1.00  1.030          C  
ATOM   8397  C   LEU B 533      19.209  -9.741 -15.209  1.00  0.990          C  
ATOM   8398  O   LEU B 533      19.253 -10.261 -16.325  1.00  1.100          O  
ATOM   8399  CB  LEU B 533      20.771 -10.576 -13.348  1.00  1.410          C  
ATOM   8400  CG  LEU B 533      22.230 -10.734 -12.946  1.00  1.410          C  
ATOM   8401  CD1 LEU B 533      22.356 -11.443 -11.643  1.00  1.410          C  
ATOM   8402  CD2 LEU B 533      22.914 -11.633 -14.031  1.00  1.410          C  
ATOM   8403  H   LEU B 533      20.761  -8.075 -12.846  1.00  1.150          H  
ATOM   8404  HA  LEU B 533      21.318  -9.605 -15.162  1.00  1.240          H  
ATOM   8405 1HB  LEU B 533      20.241 -10.304 -12.445  1.00  1.700          H  
ATOM   8406 2HB  LEU B 533      20.399 -11.539 -13.691  1.00  1.700          H  
ATOM   8407  HG  LEU B 533      22.710  -9.755 -12.870  1.00  1.700          H  
ATOM   8408 1HD1 LEU B 533      23.401 -11.542 -11.409  1.00  1.700          H  
ATOM   8409 2HD1 LEU B 533      21.865 -10.859 -10.873  1.00  1.700          H  
ATOM   8410 3HD1 LEU B 533      21.915 -12.390 -11.712  1.00  1.700          H  
ATOM   8411 1HD2 LEU B 533      23.935 -11.804 -13.797  1.00  1.700          H  
ATOM   8412 2HD2 LEU B 533      22.408 -12.597 -14.070  1.00  1.700          H  
ATOM   8413 3HD2 LEU B 533      22.864 -11.164 -14.995  1.00  1.700          H  
ATOM   8414  N   PRO B 534      18.029  -9.272 -14.746  1.00  0.940          N  
ATOM   8415  CA  PRO B 534      16.772  -9.394 -15.438  1.00  0.960          C  
ATOM   8416  C   PRO B 534      16.774  -8.789 -16.832  1.00  0.960          C  
ATOM   8417  O   PRO B 534      15.933  -9.175 -17.663  1.00  1.010          O  
ATOM   8418  CB  PRO B 534      15.804  -8.628 -14.542  1.00  1.440          C  
ATOM   8419  CG  PRO B 534      16.377  -8.696 -13.196  1.00  1.440          C  
ATOM   8420  CD  PRO B 534      17.866  -8.679 -13.397  1.00  1.440          C  
ATOM   8421  HA  PRO B 534      16.500 -10.455 -15.489  1.00  1.150          H  
ATOM   8422 1HB  PRO B 534      15.721  -7.591 -14.890  1.00  1.730          H  
ATOM   8423 2HB  PRO B 534      14.814  -9.089 -14.600  1.00  1.730          H  
ATOM   8424 1HG  PRO B 534      16.053  -7.826 -12.607  1.00  1.730          H  
ATOM   8425 2HG  PRO B 534      15.992  -9.559 -12.682  1.00  1.730          H  
ATOM   8426 1HD  PRO B 534      18.146  -7.666 -13.390  1.00  1.730          H  
ATOM   8427 2HD  PRO B 534      18.342  -9.253 -12.607  1.00  1.730          H  
ATOM   8428  N   THR B 535      17.724  -7.877 -17.140  1.00  0.980          N  
ATOM   8429  CA  THR B 535      17.650  -7.280 -18.450  1.00  1.070          C  
ATOM   8430  C   THR B 535      18.864  -7.534 -19.336  1.00  1.130          C  
ATOM   8431  O   THR B 535      19.239  -6.717 -20.184  1.00  1.840          O  
ATOM   8432  CB  THR B 535      17.403  -5.764 -18.284  1.00  1.460          C  
ATOM   8433  OG1 THR B 535      17.147  -5.193 -19.563  1.00  1.460          O  
ATOM   8434  CG2 THR B 535      18.584  -5.046 -17.614  1.00  1.460          C  
ATOM   8435  H   THR B 535      18.485  -7.605 -16.514  1.00  1.180          H  
ATOM   8436  HA  THR B 535      16.791  -7.692 -18.973  1.00  1.280          H  
ATOM   8437  HB  THR B 535      16.529  -5.623 -17.653  1.00  1.750          H  
ATOM   8438  HG1 THR B 535      16.346  -5.629 -19.927  1.00  1.750          H  
ATOM   8439 1HG2 THR B 535      18.346  -4.001 -17.509  1.00  1.750          H  
ATOM   8440 2HG2 THR B 535      18.747  -5.475 -16.636  1.00  1.750          H  
ATOM   8441 3HG2 THR B 535      19.476  -5.153 -18.212  1.00  1.750          H  
ATOM   8442  N   ASN B 536      19.376  -8.752 -19.253  1.00  1.240          N  
ATOM   8443  CA  ASN B 536      20.321  -9.223 -20.246  1.00  1.460          C  
ATOM   8444  C   ASN B 536      19.512 -10.211 -21.076  1.00  1.620          C  
ATOM   8445  O   ASN B 536      18.366 -10.502 -20.718  1.00  2.500          O  
ATOM   8446  CB  ASN B 536      21.598  -9.738 -19.611  1.00  1.960          C  
ATOM   8447  CG  ASN B 536      21.441 -10.864 -18.705  1.00  1.960          C  
ATOM   8448  OD1 ASN B 536      20.569 -11.713 -18.882  1.00  1.960          O  
ATOM   8449  ND2 ASN B 536      22.272 -10.874 -17.696  1.00  1.960          N  
ATOM   8450  H   ASN B 536      19.111  -9.344 -18.459  1.00  1.490          H  
ATOM   8451  HA  ASN B 536      20.593  -8.412 -20.917  1.00  1.750          H  
ATOM   8452 1HB  ASN B 536      22.306 -10.014 -20.396  1.00  2.350          H  
ATOM   8453 2HB  ASN B 536      22.043  -8.950 -19.059  1.00  2.350          H  
ATOM   8454 1HD2 ASN B 536      22.209 -11.590 -17.002  1.00  2.350          H  
ATOM   8455 2HD2 ASN B 536      22.967 -10.122 -17.615  1.00  2.350          H  
ATOM   8456  N   GLU B 537      20.089 -10.815 -22.112  1.00  1.810          N  
ATOM   8457  CA  GLU B 537      19.308 -11.770 -22.905  1.00  2.290          C  
ATOM   8458  C   GLU B 537      18.930 -12.983 -22.059  1.00  2.310          C  
ATOM   8459  O   GLU B 537      17.818 -13.505 -22.153  1.00  3.230          O  
ATOM   8460  CB  GLU B 537      20.114 -12.193 -24.131  1.00  3.010          C  
ATOM   8461  CG  GLU B 537      20.353 -11.060 -25.144  1.00  3.010          C  
ATOM   8462  CD  GLU B 537      21.454 -10.097 -24.719  1.00  3.010          C  
ATOM   8463  OE1 GLU B 537      22.065 -10.339 -23.694  1.00  3.010          O  
ATOM   8464  OE2 GLU B 537      21.664  -9.126 -25.397  1.00  3.010          O  
ATOM   8465  H   GLU B 537      21.042 -10.576 -22.399  1.00  2.170          H  
ATOM   8466  HA  GLU B 537      18.391 -11.283 -23.233  1.00  2.750          H  
ATOM   8467 1HB  GLU B 537      21.084 -12.581 -23.816  1.00  3.620          H  
ATOM   8468 2HB  GLU B 537      19.593 -13.001 -24.645  1.00  3.620          H  
ATOM   8469 1HG  GLU B 537      20.618 -11.496 -26.107  1.00  3.620          H  
ATOM   8470 2HG  GLU B 537      19.425 -10.506 -25.271  1.00  3.620          H  
ATOM   8471  N   ALA B 538      19.903 -13.452 -21.294  1.00  1.790          N  
ATOM   8472  CA  ALA B 538      19.799 -14.524 -20.321  1.00  2.310          C  
ATOM   8473  C   ALA B 538      21.149 -14.614 -19.651  1.00  1.790          C  
ATOM   8474  O   ALA B 538      22.156 -14.367 -20.318  1.00  2.050          O  
ATOM   8475  CB  ALA B 538      19.424 -15.850 -20.959  1.00  3.030          C  
ATOM   8476  H   ALA B 538      20.795 -12.984 -21.376  1.00  2.150          H  
ATOM   8477  HA  ALA B 538      19.055 -14.258 -19.573  1.00  2.770          H  
ATOM   8478 1HB  ALA B 538      19.386 -16.618 -20.185  1.00  3.630          H  
ATOM   8479 2HB  ALA B 538      18.453 -15.772 -21.436  1.00  3.630          H  
ATOM   8480 3HB  ALA B 538      20.174 -16.116 -21.700  1.00  3.630          H  
ATOM   8481  N   LEU B 539      21.248 -15.022 -18.389  1.00  1.570          N  
ATOM   8482  CA  LEU B 539      22.617 -15.277 -17.969  1.00  1.210          C  
ATOM   8483  C   LEU B 539      22.965 -16.571 -18.740  1.00  1.350          C  
ATOM   8484  O   LEU B 539      22.085 -17.433 -18.854  1.00  1.530          O  
ATOM   8485  CB  LEU B 539      22.771 -15.455 -16.438  1.00  1.840          C  
ATOM   8486  CG  LEU B 539      24.282 -15.575 -15.899  1.00  1.840          C  
ATOM   8487  CD1 LEU B 539      25.031 -14.229 -16.070  1.00  1.840          C  
ATOM   8488  CD2 LEU B 539      24.319 -15.990 -14.428  1.00  1.840          C  
ATOM   8489  H   LEU B 539      20.440 -15.175 -17.775  1.00  1.880          H  
ATOM   8490  HA  LEU B 539      23.231 -14.449 -18.280  1.00  1.450          H  
ATOM   8491 1HB  LEU B 539      22.300 -14.602 -15.940  1.00  2.210          H  
ATOM   8492 2HB  LEU B 539      22.236 -16.341 -16.146  1.00  2.210          H  
ATOM   8493  HG  LEU B 539      24.790 -16.325 -16.487  1.00  2.210          H  
ATOM   8494 1HD1 LEU B 539      26.052 -14.344 -15.727  1.00  2.210          H  
ATOM   8495 2HD1 LEU B 539      25.053 -13.904 -17.096  1.00  2.210          H  
ATOM   8496 3HD1 LEU B 539      24.540 -13.471 -15.479  1.00  2.210          H  
ATOM   8497 1HD2 LEU B 539      25.349 -16.083 -14.103  1.00  2.210          H  
ATOM   8498 2HD2 LEU B 539      23.820 -15.238 -13.824  1.00  2.210          H  
ATOM   8499 3HD2 LEU B 539      23.830 -16.946 -14.313  1.00  2.210          H  
ATOM   8500  N   PRO B 540      24.150 -16.742 -19.343  1.00  1.640          N  
ATOM   8501  CA  PRO B 540      24.551 -17.962 -20.025  1.00  1.810          C  
ATOM   8502  C   PRO B 540      24.424 -19.163 -19.101  1.00  1.450          C  
ATOM   8503  O   PRO B 540      24.815 -19.064 -17.935  1.00  1.300          O  
ATOM   8504  CB  PRO B 540      26.008 -17.674 -20.406  1.00  2.710          C  
ATOM   8505  CG  PRO B 540      26.078 -16.167 -20.518  1.00  2.710          C  
ATOM   8506  CD  PRO B 540      25.148 -15.653 -19.447  1.00  2.710          C  
ATOM   8507  HA  PRO B 540      23.925 -18.098 -20.927  1.00  2.170          H  
ATOM   8508 1HB  PRO B 540      26.681 -18.075 -19.621  1.00  3.260          H  
ATOM   8509 2HB  PRO B 540      26.269 -18.200 -21.335  1.00  3.260          H  
ATOM   8510 1HG  PRO B 540      27.111 -15.820 -20.389  1.00  3.260          H  
ATOM   8511 2HG  PRO B 540      25.764 -15.853 -21.533  1.00  3.260          H  
ATOM   8512 1HD  PRO B 540      25.699 -15.540 -18.519  1.00  3.260          H  
ATOM   8513 2HD  PRO B 540      24.700 -14.712 -19.803  1.00  3.260          H  
ATOM   8514  N   MET B 541      23.957 -20.300 -19.624  1.00  1.460          N  
ATOM   8515  CA  MET B 541      23.745 -21.505 -18.810  1.00  1.300          C  
ATOM   8516  C   MET B 541      24.931 -21.912 -17.959  1.00  1.200          C  
ATOM   8517  O   MET B 541      24.772 -22.299 -16.799  1.00  1.050          O  
ATOM   8518  CB  MET B 541      23.341 -22.695 -19.646  1.00  1.880          C  
ATOM   8519  CG  MET B 541      21.962 -22.643 -20.239  1.00  1.880          C  
ATOM   8520  SD  MET B 541      21.467 -24.240 -20.945  1.00  1.880          S  
ATOM   8521  CE  MET B 541      22.485 -24.381 -22.412  1.00  1.880          C  
ATOM   8522  H   MET B 541      23.704 -20.318 -20.603  1.00  1.750          H  
ATOM   8523  HA  MET B 541      22.934 -21.303 -18.132  1.00  1.560          H  
ATOM   8524 1HB  MET B 541      24.083 -22.854 -20.424  1.00  2.260          H  
ATOM   8525 2HB  MET B 541      23.347 -23.534 -19.010  1.00  2.260          H  
ATOM   8526 1HG  MET B 541      21.252 -22.374 -19.462  1.00  2.260          H  
ATOM   8527 2HG  MET B 541      21.923 -21.885 -21.016  1.00  2.260          H  
ATOM   8528 1HE  MET B 541      22.253 -25.319 -22.920  1.00  2.260          H  
ATOM   8529 2HE  MET B 541      22.277 -23.545 -23.083  1.00  2.260          H  
ATOM   8530 3HE  MET B 541      23.539 -24.374 -22.140  1.00  2.260          H  
ATOM   8531  N   GLU B 542      26.133 -21.774 -18.500  1.00  1.330          N  
ATOM   8532  CA  GLU B 542      27.354 -22.171 -17.815  1.00  1.300          C  
ATOM   8533  C   GLU B 542      27.546 -21.465 -16.468  1.00  1.070          C  
ATOM   8534  O   GLU B 542      28.296 -21.946 -15.614  1.00  1.050          O  
ATOM   8535  CB  GLU B 542      28.553 -21.882 -18.726  1.00  1.830          C  
ATOM   8536  CG  GLU B 542      28.606 -22.725 -20.016  1.00  1.830          C  
ATOM   8537  CD  GLU B 542      27.740 -22.196 -21.146  1.00  1.830          C  
ATOM   8538  OE1 GLU B 542      27.037 -21.225 -20.938  1.00  1.830          O  
ATOM   8539  OE2 GLU B 542      27.770 -22.770 -22.205  1.00  1.830          O  
ATOM   8540  H   GLU B 542      26.208 -21.429 -19.458  1.00  1.600          H  
ATOM   8541  HA  GLU B 542      27.302 -23.236 -17.629  1.00  1.560          H  
ATOM   8542 1HB  GLU B 542      28.542 -20.829 -19.010  1.00  2.200          H  
ATOM   8543 2HB  GLU B 542      29.477 -22.058 -18.175  1.00  2.200          H  
ATOM   8544 1HG  GLU B 542      29.638 -22.768 -20.362  1.00  2.200          H  
ATOM   8545 2HG  GLU B 542      28.300 -23.725 -19.788  1.00  2.200          H  
ATOM   8546  N   LEU B 543      26.941 -20.291 -16.316  1.00  1.000          N  
ATOM   8547  CA  LEU B 543      27.033 -19.490 -15.116  1.00  0.910          C  
ATOM   8548  C   LEU B 543      25.755 -19.536 -14.276  1.00  0.760          C  
ATOM   8549  O   LEU B 543      25.650 -18.854 -13.270  1.00  0.780          O  
ATOM   8550  CB  LEU B 543      27.338 -18.037 -15.516  1.00  1.310          C  
ATOM   8551  CG  LEU B 543      28.677 -17.767 -16.290  1.00  1.310          C  
ATOM   8552  CD1 LEU B 543      28.720 -16.295 -16.718  1.00  1.310          C  
ATOM   8553  CD2 LEU B 543      29.884 -18.079 -15.396  1.00  1.310          C  
ATOM   8554  H   LEU B 543      26.333 -19.952 -17.066  1.00  1.200          H  
ATOM   8555  HA  LEU B 543      27.838 -19.881 -14.501  1.00  1.090          H  
ATOM   8556 1HB  LEU B 543      26.532 -17.711 -16.159  1.00  1.570          H  
ATOM   8557 2HB  LEU B 543      27.334 -17.419 -14.618  1.00  1.570          H  
ATOM   8558  HG  LEU B 543      28.711 -18.391 -17.184  1.00  1.570          H  
ATOM   8559 1HD1 LEU B 543      29.640 -16.101 -17.266  1.00  1.570          H  
ATOM   8560 2HD1 LEU B 543      27.865 -16.079 -17.354  1.00  1.570          H  
ATOM   8561 3HD1 LEU B 543      28.689 -15.663 -15.854  1.00  1.570          H  
ATOM   8562 1HD2 LEU B 543      30.803 -17.879 -15.949  1.00  1.570          H  
ATOM   8563 2HD2 LEU B 543      29.853 -17.451 -14.506  1.00  1.570          H  
ATOM   8564 3HD2 LEU B 543      29.875 -19.127 -15.099  1.00  1.570          H  
ATOM   8565  N   HIS B 544      24.763 -20.347 -14.621  1.00  0.700          N  
ATOM   8566  CA  HIS B 544      23.526 -20.275 -13.841  1.00  0.630          C  
ATOM   8567  C   HIS B 544      23.661 -20.595 -12.351  1.00  0.590          C  
ATOM   8568  O   HIS B 544      23.136 -19.858 -11.522  1.00  0.790          O  
ATOM   8569  CB  HIS B 544      22.426 -21.144 -14.454  1.00  0.910          C  
ATOM   8570  CG  HIS B 544      21.759 -20.554 -15.630  1.00  0.910          C  
ATOM   8571  ND1 HIS B 544      20.815 -21.238 -16.377  1.00  0.910          N  
ATOM   8572  CD2 HIS B 544      21.907 -19.360 -16.221  1.00  0.910          C  
ATOM   8573  CE1 HIS B 544      20.394 -20.464 -17.350  1.00  0.910          C  
ATOM   8574  NE2 HIS B 544      21.057 -19.325 -17.281  1.00  0.910          N  
ATOM   8575  H   HIS B 544      24.838 -20.970 -15.429  1.00  0.840          H  
ATOM   8576  HA  HIS B 544      23.161 -19.254 -13.876  1.00  0.760          H  
ATOM   8577 1HB  HIS B 544      22.840 -22.077 -14.805  1.00  1.090          H  
ATOM   8578 2HB  HIS B 544      21.717 -21.378 -13.715  1.00  1.090          H  
ATOM   8579  HD2 HIS B 544      22.585 -18.567 -15.933  1.00  1.090          H  
ATOM   8580  HE1 HIS B 544      19.651 -20.729 -18.104  1.00  1.090          H  
ATOM   8581  HE2 HIS B 544      21.005 -18.512 -17.911  1.00  1.090          H  
ATOM   8582  N   PRO B 545      24.416 -21.597 -11.916  1.00  0.580          N  
ATOM   8583  CA  PRO B 545      24.551 -21.895 -10.514  1.00  0.780          C  
ATOM   8584  C   PRO B 545      25.122 -20.753  -9.657  1.00  0.850          C  
ATOM   8585  O   PRO B 545      24.900 -20.748  -8.445  1.00  1.110          O  
ATOM   8586  CB  PRO B 545      25.482 -23.110 -10.528  1.00  1.170          C  
ATOM   8587  CG  PRO B 545      25.265 -23.743 -11.881  1.00  1.170          C  
ATOM   8588  CD  PRO B 545      25.090 -22.574 -12.814  1.00  1.170          C  
ATOM   8589  HA  PRO B 545      23.566 -22.188 -10.129  1.00  0.940          H  
ATOM   8590 1HB  PRO B 545      26.524 -22.785 -10.375  1.00  1.400          H  
ATOM   8591 2HB  PRO B 545      25.240 -23.765  -9.695  1.00  1.400          H  
ATOM   8592 1HG  PRO B 545      26.098 -24.385 -12.138  1.00  1.400          H  
ATOM   8593 2HG  PRO B 545      24.373 -24.391 -11.846  1.00  1.400          H  
ATOM   8594 1HD  PRO B 545      26.080 -22.203 -13.137  1.00  1.400          H  
ATOM   8595 2HD  PRO B 545      24.477 -22.889 -13.649  1.00  1.400          H  
ATOM   8596  N   VAL B 546      25.836 -19.764 -10.230  1.00  0.720          N  
ATOM   8597  CA  VAL B 546      26.420 -18.743  -9.357  1.00  0.880          C  
ATOM   8598  C   VAL B 546      25.372 -17.820  -8.717  1.00  0.790          C  
ATOM   8599  O   VAL B 546      25.693 -17.084  -7.787  1.00  0.770          O  
ATOM   8600  CB  VAL B 546      27.553 -17.958 -10.062  1.00  1.170          C  
ATOM   8601  CG1 VAL B 546      27.024 -16.978 -11.019  1.00  1.170          C  
ATOM   8602  CG2 VAL B 546      28.449 -17.263  -9.019  1.00  1.170          C  
ATOM   8603  H   VAL B 546      25.968 -19.690 -11.246  1.00  0.860          H  
ATOM   8604  HA  VAL B 546      26.911 -19.269  -8.538  1.00  1.060          H  
ATOM   8605  HB  VAL B 546      28.146 -18.671 -10.631  1.00  1.400          H  
ATOM   8606 1HG1 VAL B 546      27.837 -16.484 -11.504  1.00  1.400          H  
ATOM   8607 2HG1 VAL B 546      26.427 -17.442 -11.729  1.00  1.400          H  
ATOM   8608 3HG1 VAL B 546      26.449 -16.285 -10.512  1.00  1.400          H  
ATOM   8609 1HG2 VAL B 546      29.244 -16.770  -9.528  1.00  1.400          H  
ATOM   8610 2HG2 VAL B 546      27.893 -16.532  -8.451  1.00  1.400          H  
ATOM   8611 3HG2 VAL B 546      28.861 -18.008  -8.338  1.00  1.400          H  
ATOM   8612  N   TYR B 547      24.101 -17.912  -9.136  1.00  0.800          N  
ATOM   8613  CA  TYR B 547      23.024 -17.108  -8.545  1.00  0.760          C  
ATOM   8614  C   TYR B 547      22.862 -17.362  -7.052  1.00  0.620          C  
ATOM   8615  O   TYR B 547      22.271 -16.548  -6.337  1.00  0.690          O  
ATOM   8616  CB  TYR B 547      21.701 -17.362  -9.250  1.00  1.080          C  
ATOM   8617  CG  TYR B 547      21.436 -16.541 -10.498  1.00  1.080          C  
ATOM   8618  CD1 TYR B 547      21.702 -17.010 -11.763  1.00  1.080          C  
ATOM   8619  CD2 TYR B 547      20.838 -15.323 -10.356  1.00  1.080          C  
ATOM   8620  CE1 TYR B 547      21.389 -16.275 -12.853  1.00  1.080          C  
ATOM   8621  CE2 TYR B 547      20.523 -14.593 -11.443  1.00  1.080          C  
ATOM   8622  CZ  TYR B 547      20.809 -15.066 -12.705  1.00  1.080          C  
ATOM   8623  OH  TYR B 547      20.495 -14.338 -13.818  1.00  1.080          O  
ATOM   8624  H   TYR B 547      23.879 -18.547  -9.911  1.00  0.960          H  
ATOM   8625  HA  TYR B 547      23.277 -16.059  -8.660  1.00  0.910          H  
ATOM   8626 1HB  TYR B 547      21.674 -18.411  -9.535  1.00  1.300          H  
ATOM   8627 2HB  TYR B 547      20.879 -17.199  -8.554  1.00  1.300          H  
ATOM   8628  HD1 TYR B 547      22.136 -17.946 -11.905  1.00  1.300          H  
ATOM   8629  HD2 TYR B 547      20.611 -14.945  -9.371  1.00  1.300          H  
ATOM   8630  HE1 TYR B 547      21.591 -16.662 -13.845  1.00  1.300          H  
ATOM   8631  HE2 TYR B 547      20.042 -13.621 -11.320  1.00  1.300          H  
ATOM   8632  HH  TYR B 547      19.799 -13.704 -13.604  1.00  1.300          H  
ATOM   8633  N   SER B 548      23.415 -18.472  -6.575  1.00  0.540          N  
ATOM   8634  CA  SER B 548      23.376 -18.861  -5.185  1.00  0.480          C  
ATOM   8635  C   SER B 548      24.099 -17.838  -4.287  1.00  0.460          C  
ATOM   8636  O   SER B 548      23.840 -17.776  -3.075  1.00  0.470          O  
ATOM   8637  CB  SER B 548      24.055 -20.184  -5.057  1.00  0.700          C  
ATOM   8638  OG  SER B 548      25.432 -20.019  -5.264  1.00  0.700          O  
ATOM   8639  H   SER B 548      23.909 -19.100  -7.219  1.00  0.650          H  
ATOM   8640  HA  SER B 548      22.343 -18.937  -4.869  1.00  0.580          H  
ATOM   8641 1HB  SER B 548      23.830 -20.618  -4.093  1.00  0.840          H  
ATOM   8642 2HB  SER B 548      23.672 -20.853  -5.809  1.00  0.840          H  
ATOM   8643  HG  SER B 548      25.877 -20.824  -4.931  1.00  0.840          H  
ATOM   8644  N   MET B 549      24.954 -16.986  -4.880  1.00  0.480          N  
ATOM   8645  CA  MET B 549      25.691 -15.958  -4.149  1.00  0.490          C  
ATOM   8646  C   MET B 549      24.782 -14.905  -3.526  1.00  0.550          C  
ATOM   8647  O   MET B 549      25.197 -14.188  -2.599  1.00  0.550          O  
ATOM   8648  CB  MET B 549      26.751 -15.306  -5.009  1.00  0.680          C  
ATOM   8649  CG  MET B 549      27.978 -16.156  -5.294  1.00  0.680          C  
ATOM   8650  SD  MET B 549      28.846 -16.709  -3.766  1.00  0.680          S  
ATOM   8651  CE  MET B 549      29.358 -15.165  -2.988  1.00  0.680          C  
ATOM   8652  H   MET B 549      25.111 -17.083  -5.890  1.00  0.580          H  
ATOM   8653  HA  MET B 549      26.203 -16.455  -3.334  1.00  0.590          H  
ATOM   8654 1HB  MET B 549      26.316 -15.048  -5.980  1.00  0.820          H  
ATOM   8655 2HB  MET B 549      27.056 -14.413  -4.547  1.00  0.820          H  
ATOM   8656 1HG  MET B 549      27.667 -17.044  -5.856  1.00  0.820          H  
ATOM   8657 2HG  MET B 549      28.677 -15.588  -5.912  1.00  0.820          H  
ATOM   8658 1HE  MET B 549      29.908 -15.379  -2.079  1.00  0.820          H  
ATOM   8659 2HE  MET B 549      29.990 -14.605  -3.666  1.00  0.820          H  
ATOM   8660 3HE  MET B 549      28.483 -14.575  -2.737  1.00  0.820          H  
ATOM   8661  N   PHE B 550      23.538 -14.809  -4.018  1.00  0.620          N  
ATOM   8662  CA  PHE B 550      22.548 -13.890  -3.472  1.00  0.730          C  
ATOM   8663  C   PHE B 550      22.142 -14.333  -2.066  1.00  0.710          C  
ATOM   8664  O   PHE B 550      21.558 -13.567  -1.307  1.00  0.840          O  
ATOM   8665  CB  PHE B 550      21.277 -13.818  -4.346  1.00  0.980          C  
ATOM   8666  CG  PHE B 550      21.273 -12.877  -5.584  1.00  0.980          C  
ATOM   8667  CD1 PHE B 550      21.515 -13.314  -6.895  1.00  0.980          C  
ATOM   8668  CD2 PHE B 550      20.949 -11.536  -5.402  1.00  0.980          C  
ATOM   8669  CE1 PHE B 550      21.430 -12.422  -7.966  1.00  0.980          C  
ATOM   8670  CE2 PHE B 550      20.867 -10.653  -6.465  1.00  0.980          C  
ATOM   8671  CZ  PHE B 550      21.102 -11.101  -7.744  1.00  0.980          C  
ATOM   8672  H   PHE B 550      23.255 -15.423  -4.793  1.00  0.740          H  
ATOM   8673  HA  PHE B 550      22.992 -12.896  -3.412  1.00  0.880          H  
ATOM   8674 1HB  PHE B 550      21.071 -14.824  -4.708  1.00  1.170          H  
ATOM   8675 2HB  PHE B 550      20.439 -13.540  -3.719  1.00  1.170          H  
ATOM   8676  HD1 PHE B 550      21.761 -14.354  -7.081  1.00  1.170          H  
ATOM   8677  HD2 PHE B 550      20.753 -11.193  -4.396  1.00  1.170          H  
ATOM   8678  HE1 PHE B 550      21.616 -12.766  -8.981  1.00  1.170          H  
ATOM   8679  HE2 PHE B 550      20.613  -9.603  -6.290  1.00  1.170          H  
ATOM   8680  HZ  PHE B 550      21.026 -10.412  -8.578  1.00  1.170          H  
ATOM   8681  N   ILE B 551      22.401 -15.597  -1.733  1.00  0.650          N  
ATOM   8682  CA  ILE B 551      22.053 -16.162  -0.448  1.00  0.700          C  
ATOM   8683  C   ILE B 551      23.288 -16.078   0.415  1.00  0.640          C  
ATOM   8684  O   ILE B 551      23.230 -15.640   1.569  1.00  0.680          O  
ATOM   8685  CB  ILE B 551      21.613 -17.638  -0.573  1.00  0.960          C  
ATOM   8686  CG1 ILE B 551      20.215 -17.763  -1.157  1.00  0.960          C  
ATOM   8687  CG2 ILE B 551      21.620 -18.337   0.823  1.00  0.960          C  
ATOM   8688  CD1 ILE B 551      19.954 -17.118  -2.545  1.00  0.960          C  
ATOM   8689  H   ILE B 551      22.885 -16.200  -2.396  1.00  0.780          H  
ATOM   8690  HA  ILE B 551      21.258 -15.575   0.012  1.00  0.840          H  
ATOM   8691  HB  ILE B 551      22.286 -18.159  -1.231  1.00  1.150          H  
ATOM   8692 1HG1 ILE B 551      20.019 -18.824  -1.247  1.00  1.150          H  
ATOM   8693 2HG1 ILE B 551      19.521 -17.337  -0.446  1.00  1.150          H  
ATOM   8694 1HG2 ILE B 551      21.312 -19.377   0.707  1.00  1.150          H  
ATOM   8695 2HG2 ILE B 551      22.614 -18.321   1.275  1.00  1.150          H  
ATOM   8696 3HG2 ILE B 551      20.917 -17.824   1.488  1.00  1.150          H  
ATOM   8697 1HD1 ILE B 551      18.951 -17.311  -2.835  1.00  1.150          H  
ATOM   8698 2HD1 ILE B 551      20.075 -16.064  -2.507  1.00  1.150          H  
ATOM   8699 3HD1 ILE B 551      20.629 -17.536  -3.289  1.00  1.150          H  
ATOM   8700  N   ALA B 552      24.418 -16.523  -0.148  1.00  0.570          N  
ATOM   8701  CA  ALA B 552      25.664 -16.581   0.602  1.00  0.540          C  
ATOM   8702  C   ALA B 552      26.114 -15.269   1.157  1.00  0.570          C  
ATOM   8703  O   ALA B 552      26.616 -15.203   2.279  1.00  0.580          O  
ATOM   8704  CB  ALA B 552      26.807 -17.022  -0.272  1.00  0.770          C  
ATOM   8705  H   ALA B 552      24.373 -16.862  -1.111  1.00  0.680          H  
ATOM   8706  HA  ALA B 552      25.515 -17.275   1.422  1.00  0.650          H  
ATOM   8707 1HB  ALA B 552      27.678 -17.069   0.342  1.00  0.920          H  
ATOM   8708 2HB  ALA B 552      26.633 -17.939  -0.690  1.00  0.920          H  
ATOM   8709 3HB  ALA B 552      26.953 -16.295  -1.064  1.00  0.920          H  
ATOM   8710  N   THR B 553      25.962 -14.208   0.388  1.00  0.650          N  
ATOM   8711  CA  THR B 553      26.488 -12.972   0.884  1.00  0.730          C  
ATOM   8712  C   THR B 553      25.745 -12.409   2.104  1.00  0.670          C  
ATOM   8713  O   THR B 553      26.418 -12.112   3.093  1.00  0.640          O  
ATOM   8714  CB  THR B 553      26.618 -11.967  -0.250  1.00  0.990          C  
ATOM   8715  OG1 THR B 553      27.473 -12.503  -1.225  1.00  0.990          O  
ATOM   8716  CG2 THR B 553      27.254 -10.795   0.279  1.00  0.990          C  
ATOM   8717  H   THR B 553      25.555 -14.265  -0.551  1.00  0.780          H  
ATOM   8718  HA  THR B 553      27.509 -13.169   1.212  1.00  0.880          H  
ATOM   8719  HB  THR B 553      25.675 -11.735  -0.701  1.00  1.190          H  
ATOM   8720  HG1 THR B 553      26.972 -13.161  -1.735  1.00  1.190          H  
ATOM   8721 1HG2 THR B 553      27.410 -10.094  -0.529  1.00  1.190          H  
ATOM   8722 2HG2 THR B 553      26.648 -10.344   1.056  1.00  1.190          H  
ATOM   8723 3HG2 THR B 553      28.203 -11.097   0.695  1.00  1.190          H  
ATOM   8724  N   PRO B 554      24.395 -12.203   2.108  1.00  0.710          N  
ATOM   8725  CA  PRO B 554      23.682 -11.740   3.284  1.00  0.730          C  
ATOM   8726  C   PRO B 554      23.721 -12.797   4.396  1.00  0.650          C  
ATOM   8727  O   PRO B 554      23.660 -12.475   5.580  1.00  0.680          O  
ATOM   8728  CB  PRO B 554      22.275 -11.456   2.748  1.00  1.090          C  
ATOM   8729  CG  PRO B 554      22.146 -12.307   1.512  1.00  1.090          C  
ATOM   8730  CD  PRO B 554      23.535 -12.383   0.921  1.00  1.090          C  
ATOM   8731  HA  PRO B 554      24.152 -10.810   3.623  1.00  0.880          H  
ATOM   8732 1HB  PRO B 554      21.525 -11.693   3.520  1.00  1.310          H  
ATOM   8733 2HB  PRO B 554      22.167 -10.387   2.524  1.00  1.310          H  
ATOM   8734 1HG  PRO B 554      21.748 -13.301   1.741  1.00  1.310          H  
ATOM   8735 2HG  PRO B 554      21.432 -11.849   0.817  1.00  1.310          H  
ATOM   8736 1HD  PRO B 554      23.632 -13.344   0.464  1.00  1.310          H  
ATOM   8737 2HD  PRO B 554      23.652 -11.602   0.213  1.00  1.310          H  
ATOM   8738  N   SER B 555      23.911 -14.068   4.042  1.00  0.590          N  
ATOM   8739  CA  SER B 555      24.005 -15.075   5.074  1.00  0.570          C  
ATOM   8740  C   SER B 555      25.279 -14.888   5.866  1.00  0.530          C  
ATOM   8741  O   SER B 555      25.257 -14.792   7.104  1.00  0.570          O  
ATOM   8742  CB  SER B 555      24.002 -16.442   4.466  1.00  0.810          C  
ATOM   8743  OG  SER B 555      22.773 -16.770   3.911  1.00  0.810          O  
ATOM   8744  H   SER B 555      23.907 -14.397   3.073  1.00  0.710          H  
ATOM   8745  HA  SER B 555      23.151 -14.971   5.742  1.00  0.680          H  
ATOM   8746 1HB  SER B 555      24.746 -16.468   3.685  1.00  0.970          H  
ATOM   8747 2HB  SER B 555      24.297 -17.126   5.197  1.00  0.970          H  
ATOM   8748  HG  SER B 555      22.753 -16.311   3.053  1.00  0.970          H  
ATOM   8749  N   ALA B 556      26.399 -14.842   5.148  1.00  0.490          N  
ATOM   8750  CA  ALA B 556      27.687 -14.667   5.764  1.00  0.500          C  
ATOM   8751  C   ALA B 556      27.750 -13.337   6.499  1.00  0.490          C  
ATOM   8752  O   ALA B 556      28.332 -13.264   7.578  1.00  0.500          O  
ATOM   8753  CB  ALA B 556      28.769 -14.746   4.719  1.00  0.700          C  
ATOM   8754  H   ALA B 556      26.355 -14.935   4.130  1.00  0.590          H  
ATOM   8755  HA  ALA B 556      27.831 -15.469   6.487  1.00  0.600          H  
ATOM   8756 1HB  ALA B 556      29.725 -14.644   5.201  1.00  0.840          H  
ATOM   8757 2HB  ALA B 556      28.716 -15.703   4.214  1.00  0.840          H  
ATOM   8758 3HB  ALA B 556      28.623 -13.947   3.990  1.00  0.840          H  
ATOM   8759  N   ALA B 557      27.133 -12.285   5.934  1.00  0.500          N  
ATOM   8760  CA  ALA B 557      27.123 -10.960   6.546  1.00  0.540          C  
ATOM   8761  C   ALA B 557      26.442 -10.959   7.923  1.00  0.550          C  
ATOM   8762  O   ALA B 557      26.868 -10.227   8.830  1.00  0.570          O  
ATOM   8763  CB  ALA B 557      26.442  -9.985   5.623  1.00  0.740          C  
ATOM   8764  H   ALA B 557      26.687 -12.392   5.017  1.00  0.600          H  
ATOM   8765  HA  ALA B 557      28.156 -10.648   6.677  1.00  0.650          H  
ATOM   8766 1HB  ALA B 557      26.464  -8.988   6.059  1.00  0.890          H  
ATOM   8767 2HB  ALA B 557      26.947  -9.976   4.659  1.00  0.890          H  
ATOM   8768 3HB  ALA B 557      25.422 -10.301   5.493  1.00  0.890          H  
ATOM   8769  N   SER B 558      25.373 -11.759   8.085  1.00  0.560          N  
ATOM   8770  CA  SER B 558      24.662 -11.854   9.363  1.00  0.610          C  
ATOM   8771  C   SER B 558      25.577 -12.404  10.432  1.00  0.580          C  
ATOM   8772  O   SER B 558      25.684 -11.856  11.546  1.00  0.600          O  
ATOM   8773  CB  SER B 558      23.491 -12.795   9.264  1.00  0.830          C  
ATOM   8774  OG  SER B 558      22.826 -12.872  10.491  1.00  0.830          O  
ATOM   8775  H   SER B 558      25.019 -12.299   7.286  1.00  0.670          H  
ATOM   8776  HA  SER B 558      24.323 -10.863   9.654  1.00  0.730          H  
ATOM   8777 1HB  SER B 558      22.820 -12.476   8.496  1.00  1.000          H  
ATOM   8778 2HB  SER B 558      23.847 -13.781   8.987  1.00  1.000          H  
ATOM   8779  HG  SER B 558      22.248 -12.086  10.522  1.00  1.000          H  
ATOM   8780  N   LEU B 559      26.245 -13.507  10.074  1.00  0.570          N  
ATOM   8781  CA  LEU B 559      27.165 -14.156  10.980  1.00  0.570          C  
ATOM   8782  C   LEU B 559      28.329 -13.260  11.285  1.00  0.540          C  
ATOM   8783  O   LEU B 559      28.737 -13.165  12.437  1.00  0.580          O  
ATOM   8784  CB  LEU B 559      27.730 -15.432  10.378  1.00  0.800          C  
ATOM   8785  CG  LEU B 559      28.756 -16.205  11.239  1.00  0.800          C  
ATOM   8786  CD1 LEU B 559      28.138 -16.696  12.554  1.00  0.800          C  
ATOM   8787  CD2 LEU B 559      29.256 -17.327  10.416  1.00  0.800          C  
ATOM   8788  H   LEU B 559      26.074 -13.897   9.138  1.00  0.680          H  
ATOM   8789  HA  LEU B 559      26.631 -14.375  11.899  1.00  0.680          H  
ATOM   8790 1HB  LEU B 559      26.918 -16.100  10.174  1.00  0.960          H  
ATOM   8791 2HB  LEU B 559      28.205 -15.183   9.424  1.00  0.960          H  
ATOM   8792  HG  LEU B 559      29.574 -15.557  11.508  1.00  0.960          H  
ATOM   8793 1HD1 LEU B 559      28.898 -17.231  13.117  1.00  0.960          H  
ATOM   8794 2HD1 LEU B 559      27.786 -15.859  13.148  1.00  0.960          H  
ATOM   8795 3HD1 LEU B 559      27.320 -17.364  12.355  1.00  0.960          H  
ATOM   8796 1HD2 LEU B 559      29.995 -17.911  10.971  1.00  0.960          H  
ATOM   8797 2HD2 LEU B 559      28.413 -17.922  10.172  1.00  0.960          H  
ATOM   8798 3HD2 LEU B 559      29.707 -16.948   9.498  1.00  0.960          H  
ATOM   8799  N   ALA B 560      28.884 -12.639  10.243  1.00  0.520          N  
ATOM   8800  CA  ALA B 560      30.043 -11.791  10.363  1.00  0.540          C  
ATOM   8801  C   ALA B 560      29.783 -10.632  11.313  1.00  0.530          C  
ATOM   8802  O   ALA B 560      30.647 -10.323  12.127  1.00  0.580          O  
ATOM   8803  CB  ALA B 560      30.442 -11.299   8.983  1.00  0.750          C  
ATOM   8804  H   ALA B 560      28.500 -12.790   9.311  1.00  0.620          H  
ATOM   8805  HA  ALA B 560      30.857 -12.381  10.771  1.00  0.650          H  
ATOM   8806 1HB  ALA B 560      31.314 -10.693   9.038  1.00  0.900          H  
ATOM   8807 2HB  ALA B 560      30.640 -12.159   8.338  1.00  0.900          H  
ATOM   8808 3HB  ALA B 560      29.627 -10.716   8.571  1.00  0.900          H  
ATOM   8809  N   TRP B 561      28.593 -10.020  11.290  1.00  0.520          N  
ATOM   8810  CA  TRP B 561      28.395  -8.935  12.239  1.00  0.560          C  
ATOM   8811  C   TRP B 561      28.401  -9.499  13.638  1.00  0.590          C  
ATOM   8812  O   TRP B 561      29.182  -9.073  14.487  1.00  0.640          O  
ATOM   8813  CB  TRP B 561      27.075  -8.192  11.993  1.00  0.770          C  
ATOM   8814  CG  TRP B 561      26.796  -6.938  12.875  1.00  0.770          C  
ATOM   8815  CD1 TRP B 561      25.631  -6.668  13.499  1.00  0.770          C  
ATOM   8816  CD2 TRP B 561      27.687  -5.826  13.240  1.00  0.770          C  
ATOM   8817  NE1 TRP B 561      25.708  -5.474  14.172  1.00  0.770          N  
ATOM   8818  CE2 TRP B 561      26.942  -4.951  14.022  1.00  0.770          C  
ATOM   8819  CE3 TRP B 561      29.013  -5.510  12.967  1.00  0.770          C  
ATOM   8820  CZ2 TRP B 561      27.472  -3.782  14.517  1.00  0.770          C  
ATOM   8821  CZ3 TRP B 561      29.550  -4.344  13.477  1.00  0.770          C  
ATOM   8822  CH2 TRP B 561      28.797  -3.498  14.228  1.00  0.770          C  
ATOM   8823  H   TRP B 561      27.894 -10.248  10.574  1.00  0.620          H  
ATOM   8824  HA  TRP B 561      29.219  -8.245  12.137  1.00  0.670          H  
ATOM   8825 1HB  TRP B 561      26.962  -7.938  10.974  1.00  0.920          H  
ATOM   8826 2HB  TRP B 561      26.268  -8.893  12.204  1.00  0.920          H  
ATOM   8827  HD1 TRP B 561      24.744  -7.278  13.466  1.00  0.920          H  
ATOM   8828  HE1 TRP B 561      24.915  -5.045  14.727  1.00  0.920          H  
ATOM   8829  HE3 TRP B 561      29.616  -6.153  12.366  1.00  0.920          H  
ATOM   8830  HZ2 TRP B 561      26.879  -3.101  15.130  1.00  0.920          H  
ATOM   8831  HZ3 TRP B 561      30.590  -4.118  13.249  1.00  0.920          H  
ATOM   8832  HH2 TRP B 561      29.243  -2.585  14.610  1.00  0.920          H  
ATOM   8833  N   ALA B 562      27.610 -10.544  13.886  1.00  0.600          N  
ATOM   8834  CA  ALA B 562      27.559 -11.092  15.233  1.00  0.680          C  
ATOM   8835  C   ALA B 562      28.946 -11.568  15.689  1.00  0.680          C  
ATOM   8836  O   ALA B 562      29.343 -11.357  16.840  1.00  0.750          O  
ATOM   8837  CB  ALA B 562      26.563 -12.223  15.291  1.00  0.920          C  
ATOM   8838  H   ALA B 562      27.001 -10.927  13.151  1.00  0.720          H  
ATOM   8839  HA  ALA B 562      27.227 -10.303  15.905  1.00  0.820          H  
ATOM   8840 1HB  ALA B 562      26.497 -12.614  16.304  1.00  1.100          H  
ATOM   8841 2HB  ALA B 562      25.593 -11.843  14.986  1.00  1.100          H  
ATOM   8842 3HB  ALA B 562      26.876 -13.019  14.611  1.00  1.100          H  
ATOM   8843  N   ALA B 563      29.738 -12.099  14.753  1.00  0.640          N  
ATOM   8844  CA  ALA B 563      31.069 -12.627  15.020  1.00  0.680          C  
ATOM   8845  C   ALA B 563      31.994 -11.602  15.657  1.00  0.700          C  
ATOM   8846  O   ALA B 563      32.834 -11.980  16.481  1.00  0.830          O  
ATOM   8847  CB  ALA B 563      31.702 -13.111  13.728  1.00  0.940          C  
ATOM   8848  H   ALA B 563      29.360 -12.223  13.817  1.00  0.770          H  
ATOM   8849  HA  ALA B 563      30.963 -13.464  15.708  1.00  0.820          H  
ATOM   8850 1HB  ALA B 563      32.657 -13.510  13.943  1.00  1.120          H  
ATOM   8851 2HB  ALA B 563      31.070 -13.872  13.272  1.00  1.120          H  
ATOM   8852 3HB  ALA B 563      31.816 -12.278  13.050  1.00  1.120          H  
ATOM   8853  N   ILE B 564      31.871 -10.328  15.268  1.00  0.620          N  
ATOM   8854  CA  ILE B 564      32.723  -9.299  15.848  1.00  0.620          C  
ATOM   8855  C   ILE B 564      31.979  -8.213  16.635  1.00  0.670          C  
ATOM   8856  O   ILE B 564      32.607  -7.361  17.270  1.00  0.790          O  
ATOM   8857  CB  ILE B 564      33.699  -8.745  14.788  1.00  0.870          C  
ATOM   8858  CG1 ILE B 564      32.989  -8.345  13.452  1.00  0.870          C  
ATOM   8859  CG2 ILE B 564      34.728  -9.829  14.525  1.00  0.870          C  
ATOM   8860  CD1 ILE B 564      32.108  -7.141  13.448  1.00  0.870          C  
ATOM   8861  H   ILE B 564      31.163 -10.076  14.559  1.00  0.740          H  
ATOM   8862  HA  ILE B 564      33.363  -9.790  16.577  1.00  0.740          H  
ATOM   8863  HB  ILE B 564      34.200  -7.857  15.177  1.00  1.040          H  
ATOM   8864 1HG1 ILE B 564      33.757  -8.161  12.731  1.00  1.040          H  
ATOM   8865 2HG1 ILE B 564      32.421  -9.180  13.120  1.00  1.040          H  
ATOM   8866 1HG2 ILE B 564      35.460  -9.514  13.833  1.00  1.040          H  
ATOM   8867 2HG2 ILE B 564      35.200 -10.065  15.458  1.00  1.040          H  
ATOM   8868 3HG2 ILE B 564      34.230 -10.709  14.134  1.00  1.040          H  
ATOM   8869 1HD1 ILE B 564      31.727  -6.999  12.440  1.00  1.040          H  
ATOM   8870 2HD1 ILE B 564      31.273  -7.271  14.126  1.00  1.040          H  
ATOM   8871 3HD1 ILE B 564      32.671  -6.300  13.738  1.00  1.040          H  
ATOM   8872  N   TYR B 565      30.651  -8.279  16.660  1.00  0.650          N  
ATOM   8873  CA  TYR B 565      29.837  -7.357  17.433  1.00  0.710          C  
ATOM   8874  C   TYR B 565      29.485  -7.953  18.802  1.00  0.780          C  
ATOM   8875  O   TYR B 565      29.417  -7.233  19.798  1.00  0.990          O  
ATOM   8876  CB  TYR B 565      28.594  -6.949  16.662  1.00  0.970          C  
ATOM   8877  CG  TYR B 565      27.752  -5.958  17.383  1.00  0.970          C  
ATOM   8878  CD1 TYR B 565      28.233  -4.678  17.582  1.00  0.970          C  
ATOM   8879  CD2 TYR B 565      26.493  -6.304  17.824  1.00  0.970          C  
ATOM   8880  CE1 TYR B 565      27.466  -3.750  18.230  1.00  0.970          C  
ATOM   8881  CE2 TYR B 565      25.721  -5.378  18.473  1.00  0.970          C  
ATOM   8882  CZ  TYR B 565      26.204  -4.100  18.678  1.00  0.970          C  
ATOM   8883  OH  TYR B 565      25.435  -3.161  19.329  1.00  0.970          O  
ATOM   8884  H   TYR B 565      30.165  -8.954  16.071  1.00  0.780          H  
ATOM   8885  HA  TYR B 565      30.424  -6.459  17.614  1.00  0.850          H  
ATOM   8886 1HB  TYR B 565      28.895  -6.526  15.719  1.00  1.160          H  
ATOM   8887 2HB  TYR B 565      27.987  -7.826  16.448  1.00  1.160          H  
ATOM   8888  HD1 TYR B 565      29.225  -4.407  17.225  1.00  1.160          H  
ATOM   8889  HD2 TYR B 565      26.112  -7.310  17.654  1.00  1.160          H  
ATOM   8890  HE1 TYR B 565      27.845  -2.743  18.388  1.00  1.160          H  
ATOM   8891  HE2 TYR B 565      24.727  -5.647  18.821  1.00  1.160          H  
ATOM   8892  HH  TYR B 565      24.591  -3.548  19.572  1.00  1.160          H  
ATOM   8893  N   GLY B 566      29.223  -9.271  18.849  1.00  0.850          N  
ATOM   8894  CA  GLY B 566      28.832  -9.949  20.077  1.00  0.970          C  
ATOM   8895  C   GLY B 566      27.330 -10.143  20.259  1.00  1.000          C  
ATOM   8896  O   GLY B 566      26.888 -10.519  21.348  1.00  1.260          O  
ATOM   8897  H   GLY B 566      29.307  -9.850  18.016  1.00  1.020          H  
ATOM   8898 1HA  GLY B 566      29.318 -10.925  20.100  1.00  1.160          H  
ATOM   8899 2HA  GLY B 566      29.226  -9.394  20.928  1.00  1.160          H  
ATOM   8900  N   SER B 567      26.535  -9.878  19.220  1.00  1.150          N  
ATOM   8901  CA  SER B 567      25.093 -10.041  19.341  1.00  1.480          C  
ATOM   8902  C   SER B 567      24.352 -10.111  18.015  1.00  1.330          C  
ATOM   8903  O   SER B 567      24.680  -9.422  17.042  1.00  1.900          O  
ATOM   8904  CB  SER B 567      24.486  -8.920  20.156  1.00  1.940          C  
ATOM   8905  OG  SER B 567      23.099  -9.094  20.255  1.00  1.940          O  
ATOM   8906  H   SER B 567      26.932  -9.598  18.337  1.00  1.380          H  
ATOM   8907  HA  SER B 567      24.909 -10.978  19.868  1.00  1.780          H  
ATOM   8908 1HB  SER B 567      24.923  -8.900  21.152  1.00  2.330          H  
ATOM   8909 2HB  SER B 567      24.703  -7.971  19.685  1.00  2.330          H  
ATOM   8910  HG  SER B 567      22.773  -8.348  20.766  1.00  2.330          H  
ATOM   8911  N   PHE B 568      23.303 -10.921  17.983  1.00  1.500          N  
ATOM   8912  CA  PHE B 568      22.431 -10.957  16.819  1.00  1.760          C  
ATOM   8913  C   PHE B 568      21.378  -9.862  16.915  1.00  1.420          C  
ATOM   8914  O   PHE B 568      20.206 -10.118  17.232  1.00  1.750          O  
ATOM   8915  CB  PHE B 568      21.761 -12.310  16.622  1.00  2.360          C  
ATOM   8916  CG  PHE B 568      22.675 -13.377  16.152  1.00  2.360          C  
ATOM   8917  CD1 PHE B 568      23.082 -14.411  16.948  1.00  2.360          C  
ATOM   8918  CD2 PHE B 568      23.136 -13.316  14.866  1.00  2.360          C  
ATOM   8919  CE1 PHE B 568      23.923 -15.366  16.441  1.00  2.360          C  
ATOM   8920  CE2 PHE B 568      23.971 -14.249  14.349  1.00  2.360          C  
ATOM   8921  CZ  PHE B 568      24.368 -15.275  15.125  1.00  2.360          C  
ATOM   8922  H   PHE B 568      23.088 -11.474  18.800  1.00  1.800          H  
ATOM   8923  HA  PHE B 568      23.039 -10.760  15.941  1.00  2.110          H  
ATOM   8924 1HB  PHE B 568      21.324 -12.625  17.562  1.00  2.830          H  
ATOM   8925 2HB  PHE B 568      20.954 -12.207  15.905  1.00  2.830          H  
ATOM   8926  HD1 PHE B 568      22.730 -14.476  17.974  1.00  2.830          H  
ATOM   8927  HD2 PHE B 568      22.808 -12.500  14.245  1.00  2.830          H  
ATOM   8928  HE1 PHE B 568      24.239 -16.190  17.076  1.00  2.830          H  
ATOM   8929  HE2 PHE B 568      24.313 -14.166  13.314  1.00  2.830          H  
ATOM   8930  HZ  PHE B 568      25.032 -16.009  14.706  1.00  2.830          H  
ATOM   8931  N   ASP B 569      21.840  -8.638  16.670  1.00  1.320          N  
ATOM   8932  CA  ASP B 569      21.036  -7.428  16.773  1.00  1.340          C  
ATOM   8933  C   ASP B 569      20.197  -7.256  15.515  1.00  1.250          C  
ATOM   8934  O   ASP B 569      20.126  -8.155  14.675  1.00  1.730          O  
ATOM   8935  CB  ASP B 569      21.911  -6.171  16.961  1.00  1.870          C  
ATOM   8936  CG  ASP B 569      22.739  -5.799  15.709  1.00  1.870          C  
ATOM   8937  OD1 ASP B 569      22.562  -6.460  14.698  1.00  1.870          O  
ATOM   8938  OD2 ASP B 569      23.426  -4.800  15.723  1.00  1.870          O  
ATOM   8939  H   ASP B 569      22.837  -8.579  16.436  1.00  1.580          H  
ATOM   8940  HA  ASP B 569      20.371  -7.521  17.630  1.00  1.610          H  
ATOM   8941 1HB  ASP B 569      21.298  -5.324  17.255  1.00  2.240          H  
ATOM   8942 2HB  ASP B 569      22.608  -6.355  17.780  1.00  2.240          H  
ATOM   8943  N   ALA B 570      19.530  -6.104  15.392  1.00  1.280          N  
ATOM   8944  CA  ALA B 570      18.635  -5.876  14.269  1.00  1.470          C  
ATOM   8945  C   ALA B 570      19.342  -5.988  12.925  1.00  1.200          C  
ATOM   8946  O   ALA B 570      18.725  -6.433  11.951  1.00  1.290          O  
ATOM   8947  CB  ALA B 570      17.993  -4.506  14.387  1.00  1.980          C  
ATOM   8948  H   ALA B 570      19.632  -5.389  16.095  1.00  1.540          H  
ATOM   8949  HA  ALA B 570      17.861  -6.637  14.298  1.00  1.760          H  
ATOM   8950 1HB  ALA B 570      17.299  -4.356  13.558  1.00  2.380          H  
ATOM   8951 2HB  ALA B 570      17.452  -4.435  15.330  1.00  2.380          H  
ATOM   8952 3HB  ALA B 570      18.768  -3.741  14.353  1.00  2.380          H  
ATOM   8953  N   VAL B 571      20.605  -5.575  12.845  1.00  1.030          N  
ATOM   8954  CA  VAL B 571      21.324  -5.628  11.589  1.00  0.920          C  
ATOM   8955  C   VAL B 571      21.625  -7.070  11.230  1.00  0.900          C  
ATOM   8956  O   VAL B 571      21.437  -7.491  10.081  1.00  0.900          O  
ATOM   8957  CB  VAL B 571      22.621  -4.811  11.677  1.00  1.330          C  
ATOM   8958  CG1 VAL B 571      23.451  -5.000  10.422  1.00  1.330          C  
ATOM   8959  CG2 VAL B 571      22.268  -3.346  11.879  1.00  1.330          C  
ATOM   8960  H   VAL B 571      21.099  -5.247  13.676  1.00  1.240          H  
ATOM   8961  HA  VAL B 571      20.696  -5.197  10.810  1.00  1.100          H  
ATOM   8962  HB  VAL B 571      23.212  -5.159  12.525  1.00  1.600          H  
ATOM   8963 1HG1 VAL B 571      24.339  -4.414  10.522  1.00  1.600          H  
ATOM   8964 2HG1 VAL B 571      23.721  -6.044  10.295  1.00  1.600          H  
ATOM   8965 3HG1 VAL B 571      22.885  -4.663   9.555  1.00  1.600          H  
ATOM   8966 1HG2 VAL B 571      23.184  -2.761  11.956  1.00  1.600          H  
ATOM   8967 2HG2 VAL B 571      21.677  -2.993  11.035  1.00  1.600          H  
ATOM   8968 3HG2 VAL B 571      21.691  -3.234  12.796  1.00  1.600          H  
ATOM   8969  N   ALA B 572      22.145  -7.826  12.193  1.00  0.930          N  
ATOM   8970  CA  ALA B 572      22.459  -9.216  11.905  1.00  0.950          C  
ATOM   8971  C   ALA B 572      21.193  -9.979  11.519  1.00  0.910          C  
ATOM   8972  O   ALA B 572      21.213 -10.790  10.579  1.00  0.870          O  
ATOM   8973  CB  ALA B 572      23.114  -9.884  13.093  1.00  1.320          C  
ATOM   8974  H   ALA B 572      22.294  -7.405  13.128  1.00  1.120          H  
ATOM   8975  HA  ALA B 572      23.145  -9.237  11.062  1.00  1.140          H  
ATOM   8976 1HB  ALA B 572      23.354 -10.909  12.831  1.00  1.590          H  
ATOM   8977 2HB  ALA B 572      24.021  -9.370  13.369  1.00  1.590          H  
ATOM   8978 3HB  ALA B 572      22.416  -9.860  13.920  1.00  1.590          H  
ATOM   8979  N   ARG B 573      20.076  -9.696  12.213  1.00  0.950          N  
ATOM   8980  CA  ARG B 573      18.816 -10.357  11.914  1.00  0.960          C  
ATOM   8981  C   ARG B 573      18.362  -9.974  10.523  1.00  0.930          C  
ATOM   8982  O   ARG B 573      17.974 -10.841   9.736  1.00  0.920          O  
ATOM   8983  CB  ARG B 573      17.737 -10.017  12.934  1.00  1.340          C  
ATOM   8984  CG  ARG B 573      17.960 -10.636  14.316  1.00  1.340          C  
ATOM   8985  CD  ARG B 573      16.772 -10.581  15.198  1.00  1.340          C  
ATOM   8986  NE  ARG B 573      16.263  -9.219  15.460  1.00  1.340          N  
ATOM   8987  CZ  ARG B 573      16.680  -8.349  16.425  1.00  1.340          C  
ATOM   8988  NH1 ARG B 573      17.698  -8.599  17.235  1.00  1.340          N  
ATOM   8989  NH2 ARG B 573      16.033  -7.195  16.555  1.00  1.340          N  
ATOM   8990  H   ARG B 573      20.115  -9.030  12.989  1.00  1.140          H  
ATOM   8991  HA  ARG B 573      18.969 -11.433  11.943  1.00  1.150          H  
ATOM   8992 1HB  ARG B 573      17.698  -8.938  13.062  1.00  1.610          H  
ATOM   8993 2HB  ARG B 573      16.777 -10.340  12.569  1.00  1.610          H  
ATOM   8994 1HG  ARG B 573      18.183 -11.676  14.166  1.00  1.610          H  
ATOM   8995 2HG  ARG B 573      18.793 -10.167  14.818  1.00  1.610          H  
ATOM   8996 1HD  ARG B 573      15.970 -11.155  14.734  1.00  1.610          H  
ATOM   8997 2HD  ARG B 573      17.026 -11.041  16.152  1.00  1.610          H  
ATOM   8998  HE  ARG B 573      15.478  -8.923  14.897  1.00  1.610          H  
ATOM   8999 1HH1 ARG B 573      18.282  -9.443  17.158  1.00  1.610          H  
ATOM   9000 2HH1 ARG B 573      17.953  -7.921  17.931  1.00  1.610          H  
ATOM   9001 1HH2 ARG B 573      15.250  -6.984  15.951  1.00  1.610          H  
ATOM   9002 2HH2 ARG B 573      16.316  -6.533  17.263  1.00  1.610          H  
ATOM   9003  N   THR B 574      18.515  -8.694  10.157  1.00  0.930          N  
ATOM   9004  CA  THR B 574      18.085  -8.262   8.845  1.00  0.940          C  
ATOM   9005  C   THR B 574      18.760  -9.086   7.768  1.00  0.860          C  
ATOM   9006  O   THR B 574      18.093  -9.590   6.853  1.00  0.820          O  
ATOM   9007  CB  THR B 574      18.361  -6.757   8.604  1.00  1.310          C  
ATOM   9008  OG1 THR B 574      17.615  -5.980   9.552  1.00  1.310          O  
ATOM   9009  CG2 THR B 574      17.940  -6.342   7.165  1.00  1.310          C  
ATOM   9010  H   THR B 574      18.839  -7.994  10.825  1.00  1.120          H  
ATOM   9011  HA  THR B 574      17.032  -8.407   8.808  1.00  1.130          H  
ATOM   9012  HB  THR B 574      19.424  -6.558   8.741  1.00  1.570          H  
ATOM   9013  HG1 THR B 574      17.975  -6.133  10.452  1.00  1.570          H  
ATOM   9014 1HG2 THR B 574      18.140  -5.281   7.027  1.00  1.570          H  
ATOM   9015 2HG2 THR B 574      18.505  -6.911   6.425  1.00  1.570          H  
ATOM   9016 3HG2 THR B 574      16.890  -6.526   7.022  1.00  1.570          H  
ATOM   9017  N   PHE B 575      20.079  -9.247   7.884  1.00  0.830          N  
ATOM   9018  CA  PHE B 575      20.828 -10.020   6.908  1.00  0.770          C  
ATOM   9019  C   PHE B 575      20.376 -11.498   6.821  1.00  0.720          C  
ATOM   9020  O   PHE B 575      20.179 -12.032   5.726  1.00  0.690          O  
ATOM   9021  CB  PHE B 575      22.318  -9.937   7.226  1.00  1.100          C  
ATOM   9022  CG  PHE B 575      23.049  -8.733   6.715  1.00  1.100          C  
ATOM   9023  CD1 PHE B 575      23.648  -7.804   7.570  1.00  1.100          C  
ATOM   9024  CD2 PHE B 575      23.163  -8.543   5.350  1.00  1.100          C  
ATOM   9025  CE1 PHE B 575      24.345  -6.722   7.050  1.00  1.100          C  
ATOM   9026  CE2 PHE B 575      23.851  -7.481   4.840  1.00  1.100          C  
ATOM   9027  CZ  PHE B 575      24.445  -6.565   5.680  1.00  1.100          C  
ATOM   9028  H   PHE B 575      20.564  -8.777   8.660  1.00  1.000          H  
ATOM   9029  HA  PHE B 575      20.668  -9.559   5.936  1.00  0.920          H  
ATOM   9030 1HB  PHE B 575      22.430  -9.944   8.310  1.00  1.320          H  
ATOM   9031 2HB  PHE B 575      22.802 -10.787   6.856  1.00  1.320          H  
ATOM   9032  HD1 PHE B 575      23.571  -7.937   8.651  1.00  1.320          H  
ATOM   9033  HD2 PHE B 575      22.701  -9.261   4.678  1.00  1.320          H  
ATOM   9034  HE1 PHE B 575      24.815  -6.000   7.717  1.00  1.320          H  
ATOM   9035  HE2 PHE B 575      23.927  -7.368   3.777  1.00  1.320          H  
ATOM   9036  HZ  PHE B 575      24.991  -5.724   5.260  1.00  1.320          H  
ATOM   9037  N   PHE B 576      20.177 -12.148   7.973  1.00  0.730          N  
ATOM   9038  CA  PHE B 576      19.725 -13.546   8.021  1.00  0.690          C  
ATOM   9039  C   PHE B 576      18.363 -13.742   7.380  1.00  0.640          C  
ATOM   9040  O   PHE B 576      18.179 -14.621   6.527  1.00  0.640          O  
ATOM   9041  CB  PHE B 576      19.726 -14.014   9.472  1.00  0.980          C  
ATOM   9042  CG  PHE B 576      19.137 -15.377   9.820  1.00  0.980          C  
ATOM   9043  CD1 PHE B 576      19.745 -16.566   9.440  1.00  0.980          C  
ATOM   9044  CD2 PHE B 576      18.016 -15.447  10.632  1.00  0.980          C  
ATOM   9045  CE1 PHE B 576      19.217 -17.784   9.846  1.00  0.980          C  
ATOM   9046  CE2 PHE B 576      17.492 -16.663  11.041  1.00  0.980          C  
ATOM   9047  CZ  PHE B 576      18.094 -17.828  10.645  1.00  0.980          C  
ATOM   9048  H   PHE B 576      20.380 -11.657   8.849  1.00  0.880          H  
ATOM   9049  HA  PHE B 576      20.445 -14.148   7.472  1.00  0.830          H  
ATOM   9050 1HB  PHE B 576      20.738 -14.018   9.794  1.00  1.180          H  
ATOM   9051 2HB  PHE B 576      19.213 -13.266  10.079  1.00  1.180          H  
ATOM   9052  HD1 PHE B 576      20.641 -16.537   8.822  1.00  1.180          H  
ATOM   9053  HD2 PHE B 576      17.560 -14.516  10.960  1.00  1.180          H  
ATOM   9054  HE1 PHE B 576      19.694 -18.708   9.538  1.00  1.180          H  
ATOM   9055  HE2 PHE B 576      16.612 -16.699  11.682  1.00  1.180          H  
ATOM   9056  HZ  PHE B 576      17.688 -18.784  10.964  1.00  1.180          H  
ATOM   9057  N   PHE B 577      17.408 -12.931   7.794  1.00  0.650          N  
ATOM   9058  CA  PHE B 577      16.050 -13.040   7.324  1.00  0.670          C  
ATOM   9059  C   PHE B 577      15.945 -12.777   5.815  1.00  0.650          C  
ATOM   9060  O   PHE B 577      15.233 -13.504   5.105  1.00  0.690          O  
ATOM   9061  CB  PHE B 577      15.193 -12.083   8.128  1.00  0.930          C  
ATOM   9062  CG  PHE B 577      14.965 -12.449   9.623  1.00  0.930          C  
ATOM   9063  CD1 PHE B 577      15.040 -13.760  10.124  1.00  0.930          C  
ATOM   9064  CD2 PHE B 577      14.650 -11.443  10.528  1.00  0.930          C  
ATOM   9065  CE1 PHE B 577      14.798 -14.017  11.453  1.00  0.930          C  
ATOM   9066  CE2 PHE B 577      14.406 -11.714  11.846  1.00  0.930          C  
ATOM   9067  CZ  PHE B 577      14.481 -13.000  12.309  1.00  0.930          C  
ATOM   9068  H   PHE B 577      17.638 -12.206   8.484  1.00  0.780          H  
ATOM   9069  HA  PHE B 577      15.711 -14.053   7.486  1.00  0.800          H  
ATOM   9070 1HB  PHE B 577      15.702 -11.134   8.117  1.00  1.120          H  
ATOM   9071 2HB  PHE B 577      14.220 -11.950   7.645  1.00  1.120          H  
ATOM   9072  HD1 PHE B 577      15.281 -14.593   9.479  1.00  1.120          H  
ATOM   9073  HD2 PHE B 577      14.579 -10.417  10.179  1.00  1.120          H  
ATOM   9074  HE1 PHE B 577      14.854 -15.037  11.827  1.00  1.120          H  
ATOM   9075  HE2 PHE B 577      14.148 -10.905  12.529  1.00  1.120          H  
ATOM   9076  HZ  PHE B 577      14.285 -13.218  13.362  1.00  1.120          H  
ATOM   9077  N   MET B 578      16.681 -11.779   5.288  1.00  0.630          N  
ATOM   9078  CA  MET B 578      16.579 -11.569   3.852  1.00  0.680          C  
ATOM   9079  C   MET B 578      17.282 -12.700   3.090  1.00  0.660          C  
ATOM   9080  O   MET B 578      16.848 -13.051   1.989  1.00  0.660          O  
ATOM   9081  CB  MET B 578      17.165 -10.220   3.417  1.00  0.930          C  
ATOM   9082  CG  MET B 578      18.704 -10.141   3.495  1.00  0.930          C  
ATOM   9083  SD  MET B 578      19.417  -8.630   2.903  1.00  0.930          S  
ATOM   9084  CE  MET B 578      19.269  -9.000   1.161  1.00  0.930          C  
ATOM   9085  H   MET B 578      17.243 -11.160   5.880  1.00  0.760          H  
ATOM   9086  HA  MET B 578      15.532 -11.585   3.573  1.00  0.820          H  
ATOM   9087 1HB  MET B 578      16.826  -9.991   2.420  1.00  1.120          H  
ATOM   9088 2HB  MET B 578      16.773  -9.436   4.080  1.00  1.120          H  
ATOM   9089 1HG  MET B 578      18.984 -10.261   4.516  1.00  1.120          H  
ATOM   9090 2HG  MET B 578      19.152 -10.936   2.926  1.00  1.120          H  
ATOM   9091 1HE  MET B 578      19.674  -8.180   0.580  1.00  1.120          H  
ATOM   9092 2HE  MET B 578      19.820  -9.907   0.946  1.00  1.120          H  
ATOM   9093 3HE  MET B 578      18.237  -9.153   0.883  1.00  1.120          H  
ATOM   9094  N   ALA B 579      18.344 -13.303   3.667  1.00  0.690          N  
ATOM   9095  CA  ALA B 579      19.021 -14.403   2.992  1.00  0.710          C  
ATOM   9096  C   ALA B 579      18.076 -15.583   2.826  1.00  0.690          C  
ATOM   9097  O   ALA B 579      18.066 -16.232   1.778  1.00  0.700          O  
ATOM   9098  CB  ALA B 579      20.247 -14.838   3.756  1.00  0.990          C  
ATOM   9099  H   ALA B 579      18.728 -12.945   4.551  1.00  0.830          H  
ATOM   9100  HA  ALA B 579      19.323 -14.059   2.004  1.00  0.850          H  
ATOM   9101 1HB  ALA B 579      20.728 -15.635   3.206  1.00  1.180          H  
ATOM   9102 2HB  ALA B 579      20.926 -14.008   3.866  1.00  1.180          H  
ATOM   9103 3HB  ALA B 579      19.959 -15.191   4.742  1.00  1.180          H  
ATOM   9104  N   LEU B 580      17.261 -15.845   3.857  1.00  0.670          N  
ATOM   9105  CA  LEU B 580      16.297 -16.939   3.819  1.00  0.670          C  
ATOM   9106  C   LEU B 580      15.253 -16.706   2.724  1.00  0.620          C  
ATOM   9107  O   LEU B 580      14.878 -17.643   2.006  1.00  0.640          O  
ATOM   9108  CB  LEU B 580      15.627 -17.061   5.190  1.00  0.940          C  
ATOM   9109  CG  LEU B 580      16.530 -17.561   6.370  1.00  0.940          C  
ATOM   9110  CD1 LEU B 580      15.778 -17.355   7.632  1.00  0.940          C  
ATOM   9111  CD2 LEU B 580      16.880 -19.055   6.216  1.00  0.940          C  
ATOM   9112  H   LEU B 580      17.379 -15.296   4.717  1.00  0.800          H  
ATOM   9113  HA  LEU B 580      16.828 -17.856   3.587  1.00  0.800          H  
ATOM   9114 1HB  LEU B 580      15.250 -16.078   5.465  1.00  1.130          H  
ATOM   9115 2HB  LEU B 580      14.779 -17.737   5.106  1.00  1.130          H  
ATOM   9116  HG  LEU B 580      17.447 -16.982   6.411  1.00  1.130          H  
ATOM   9117 1HD1 LEU B 580      16.370 -17.685   8.468  1.00  1.130          H  
ATOM   9118 2HD1 LEU B 580      15.548 -16.310   7.750  1.00  1.130          H  
ATOM   9119 3HD1 LEU B 580      14.873 -17.923   7.572  1.00  1.130          H  
ATOM   9120 1HD2 LEU B 580      17.492 -19.368   7.066  1.00  1.130          H  
ATOM   9121 2HD2 LEU B 580      15.966 -19.649   6.191  1.00  1.130          H  
ATOM   9122 3HD2 LEU B 580      17.440 -19.218   5.299  1.00  1.130          H  
ATOM   9123  N   PHE B 581      14.795 -15.457   2.575  1.00  0.580          N  
ATOM   9124  CA  PHE B 581      13.845 -15.140   1.511  1.00  0.560          C  
ATOM   9125  C   PHE B 581      14.471 -15.417   0.151  1.00  0.560          C  
ATOM   9126  O   PHE B 581      13.846 -15.998  -0.744  1.00  0.550          O  
ATOM   9127  CB  PHE B 581      13.387 -13.699   1.547  1.00  0.790          C  
ATOM   9128  CG  PHE B 581      12.354 -13.417   0.499  1.00  0.790          C  
ATOM   9129  CD1 PHE B 581      11.037 -13.730   0.746  1.00  0.790          C  
ATOM   9130  CD2 PHE B 581      12.682 -12.882  -0.733  1.00  0.790          C  
ATOM   9131  CE1 PHE B 581      10.067 -13.511  -0.193  1.00  0.790          C  
ATOM   9132  CE2 PHE B 581      11.704 -12.675  -1.677  1.00  0.790          C  
ATOM   9133  CZ  PHE B 581      10.399 -12.992  -1.393  1.00  0.790          C  
ATOM   9134  H   PHE B 581      15.082 -14.737   3.251  1.00  0.700          H  
ATOM   9135  HA  PHE B 581      12.983 -15.780   1.621  1.00  0.670          H  
ATOM   9136 1HB  PHE B 581      12.975 -13.500   2.508  1.00  0.950          H  
ATOM   9137 2HB  PHE B 581      14.236 -13.029   1.396  1.00  0.950          H  
ATOM   9138  HD1 PHE B 581      10.787 -14.156   1.698  1.00  0.950          H  
ATOM   9139  HD2 PHE B 581      13.719 -12.626  -0.959  1.00  0.950          H  
ATOM   9140  HE1 PHE B 581       9.031 -13.752   0.001  1.00  0.950          H  
ATOM   9141  HE2 PHE B 581      11.956 -12.250  -2.653  1.00  0.950          H  
ATOM   9142  HZ  PHE B 581       9.629 -12.827  -2.136  1.00  0.950          H  
ATOM   9143  N   LEU B 582      15.702 -14.929  -0.035  1.00  0.610          N  
ATOM   9144  CA  LEU B 582      16.384 -15.108  -1.301  1.00  0.640          C  
ATOM   9145  C   LEU B 582      16.587 -16.603  -1.557  1.00  0.620          C  
ATOM   9146  O   LEU B 582      16.469 -17.053  -2.699  1.00  0.610          O  
ATOM   9147  CB  LEU B 582      17.697 -14.309  -1.301  1.00  0.880          C  
ATOM   9148  CG  LEU B 582      17.533 -12.726  -1.299  1.00  0.880          C  
ATOM   9149  CD1 LEU B 582      18.873 -12.086  -1.039  1.00  0.880          C  
ATOM   9150  CD2 LEU B 582      16.983 -12.219  -2.658  1.00  0.880          C  
ATOM   9151  H   LEU B 582      16.165 -14.417   0.725  1.00  0.730          H  
ATOM   9152  HA  LEU B 582      15.745 -14.726  -2.088  1.00  0.770          H  
ATOM   9153 1HB  LEU B 582      18.275 -14.591  -0.419  1.00  1.060          H  
ATOM   9154 2HB  LEU B 582      18.266 -14.576  -2.181  1.00  1.060          H  
ATOM   9155  HG  LEU B 582      16.853 -12.438  -0.498  1.00  1.060          H  
ATOM   9156 1HD1 LEU B 582      18.760 -11.013  -1.011  1.00  1.060          H  
ATOM   9157 2HD1 LEU B 582      19.258 -12.433  -0.081  1.00  1.060          H  
ATOM   9158 3HD1 LEU B 582      19.558 -12.351  -1.825  1.00  1.060          H  
ATOM   9159 1HD2 LEU B 582      16.887 -11.133  -2.621  1.00  1.060          H  
ATOM   9160 2HD2 LEU B 582      17.672 -12.496  -3.458  1.00  1.060          H  
ATOM   9161 3HD2 LEU B 582      16.008 -12.648  -2.857  1.00  1.060          H  
ATOM   9162  N   TYR B 583      16.856 -17.393  -0.514  1.00  0.610          N  
ATOM   9163  CA  TYR B 583      16.962 -18.834  -0.690  1.00  0.620          C  
ATOM   9164  C   TYR B 583      15.688 -19.379  -1.296  1.00  0.560          C  
ATOM   9165  O   TYR B 583      15.740 -20.122  -2.276  1.00  0.570          O  
ATOM   9166  CB  TYR B 583      17.309 -19.586   0.586  1.00  0.860          C  
ATOM   9167  CG  TYR B 583      17.221 -21.057   0.339  1.00  0.860          C  
ATOM   9168  CD1 TYR B 583      18.189 -21.690  -0.401  1.00  0.860          C  
ATOM   9169  CD2 TYR B 583      16.148 -21.775   0.834  1.00  0.860          C  
ATOM   9170  CE1 TYR B 583      18.081 -23.039  -0.653  1.00  0.860          C  
ATOM   9171  CE2 TYR B 583      16.052 -23.116   0.586  1.00  0.860          C  
ATOM   9172  CZ  TYR B 583      17.015 -23.753  -0.152  1.00  0.860          C  
ATOM   9173  OH  TYR B 583      16.925 -25.106  -0.400  1.00  0.860          O  
ATOM   9174  H   TYR B 583      17.032 -16.976   0.404  1.00  0.730          H  
ATOM   9175  HA  TYR B 583      17.746 -19.037  -1.407  1.00  0.740          H  
ATOM   9176 1HB  TYR B 583      18.319 -19.337   0.913  1.00  1.040          H  
ATOM   9177 2HB  TYR B 583      16.623 -19.323   1.381  1.00  1.040          H  
ATOM   9178  HD1 TYR B 583      19.034 -21.129  -0.796  1.00  1.040          H  
ATOM   9179  HD2 TYR B 583      15.374 -21.272   1.415  1.00  1.040          H  
ATOM   9180  HE1 TYR B 583      18.844 -23.544  -1.246  1.00  1.040          H  
ATOM   9181  HE2 TYR B 583      15.207 -23.672   0.969  1.00  1.040          H  
ATOM   9182  HH  TYR B 583      16.095 -25.441  -0.046  1.00  1.040          H  
ATOM   9183  N   MET B 584      14.534 -19.007  -0.753  1.00  0.510          N  
ATOM   9184  CA  MET B 584      13.286 -19.500  -1.325  1.00  0.490          C  
ATOM   9185  C   MET B 584      13.218 -19.126  -2.826  1.00  0.470          C  
ATOM   9186  O   MET B 584      12.729 -19.916  -3.645  1.00  0.470          O  
ATOM   9187  CB  MET B 584      12.103 -18.951  -0.540  1.00  0.690          C  
ATOM   9188  CG  MET B 584      11.947 -19.527   0.859  1.00  0.690          C  
ATOM   9189  SD  MET B 584      10.394 -19.023   1.687  1.00  0.690          S  
ATOM   9190  CE  MET B 584      10.716 -17.327   2.190  1.00  0.690          C  
ATOM   9191  H   MET B 584      14.548 -18.416   0.088  1.00  0.610          H  
ATOM   9192  HA  MET B 584      13.277 -20.586  -1.249  1.00  0.590          H  
ATOM   9193 1HB  MET B 584      12.213 -17.881  -0.443  1.00  0.830          H  
ATOM   9194 2HB  MET B 584      11.194 -19.148  -1.082  1.00  0.830          H  
ATOM   9195 1HG  MET B 584      11.971 -20.613   0.804  1.00  0.830          H  
ATOM   9196 2HG  MET B 584      12.789 -19.201   1.472  1.00  0.830          H  
ATOM   9197 1HE  MET B 584       9.853 -16.942   2.716  1.00  0.830          H  
ATOM   9198 2HE  MET B 584      11.584 -17.306   2.852  1.00  0.830          H  
ATOM   9199 3HE  MET B 584      10.906 -16.721   1.309  1.00  0.830          H  
ATOM   9200  N   SER B 585      13.705 -17.925  -3.189  1.00  0.490          N  
ATOM   9201  CA  SER B 585      13.769 -17.517  -4.599  1.00  0.530          C  
ATOM   9202  C   SER B 585      14.750 -18.423  -5.371  1.00  0.570          C  
ATOM   9203  O   SER B 585      14.571 -18.672  -6.564  1.00  0.650          O  
ATOM   9204  CB  SER B 585      14.191 -16.058  -4.766  1.00  0.730          C  
ATOM   9205  OG  SER B 585      13.233 -15.185  -4.249  1.00  0.730          O  
ATOM   9206  H   SER B 585      13.989 -17.271  -2.448  1.00  0.590          H  
ATOM   9207  HA  SER B 585      12.776 -17.629  -5.035  1.00  0.640          H  
ATOM   9208 1HB  SER B 585      15.136 -15.881  -4.287  1.00  0.870          H  
ATOM   9209 2HB  SER B 585      14.331 -15.850  -5.825  1.00  0.870          H  
ATOM   9210  HG  SER B 585      13.590 -14.302  -4.361  1.00  0.870          H  
ATOM   9211  N   LEU B 586      15.820 -18.893  -4.717  1.00  0.590          N  
ATOM   9212  CA  LEU B 586      16.807 -19.761  -5.365  1.00  0.640          C  
ATOM   9213  C   LEU B 586      16.130 -21.083  -5.725  1.00  0.600          C  
ATOM   9214  O   LEU B 586      16.399 -21.657  -6.788  1.00  0.640          O  
ATOM   9215  CB  LEU B 586      18.007 -19.998  -4.435  1.00  0.880          C  
ATOM   9216  CG  LEU B 586      19.278 -20.665  -5.004  1.00  0.880          C  
ATOM   9217  CD1 LEU B 586      19.882 -19.769  -6.162  1.00  0.880          C  
ATOM   9218  CD2 LEU B 586      20.283 -20.838  -3.840  1.00  0.880          C  
ATOM   9219  H   LEU B 586      15.962 -18.613  -3.740  1.00  0.710          H  
ATOM   9220  HA  LEU B 586      17.138 -19.291  -6.276  1.00  0.770          H  
ATOM   9221 1HB  LEU B 586      18.288 -19.059  -4.015  1.00  1.050          H  
ATOM   9222 2HB  LEU B 586      17.675 -20.636  -3.626  1.00  1.050          H  
ATOM   9223  HG  LEU B 586      19.034 -21.645  -5.423  1.00  1.050          H  
ATOM   9224 1HD1 LEU B 586      20.787 -20.217  -6.557  1.00  1.050          H  
ATOM   9225 2HD1 LEU B 586      19.174 -19.662  -6.972  1.00  1.050          H  
ATOM   9226 3HD1 LEU B 586      20.123 -18.783  -5.766  1.00  1.050          H  
ATOM   9227 1HD2 LEU B 586      21.186 -21.297  -4.192  1.00  1.050          H  
ATOM   9228 2HD2 LEU B 586      20.524 -19.875  -3.418  1.00  1.050          H  
ATOM   9229 3HD2 LEU B 586      19.837 -21.467  -3.070  1.00  1.050          H  
ATOM   9230  N   VAL B 587      15.238 -21.548  -4.841  1.00  0.560          N  
ATOM   9231  CA  VAL B 587      14.472 -22.777  -5.050  1.00  0.580          C  
ATOM   9232  C   VAL B 587      13.585 -22.591  -6.282  1.00  0.620          C  
ATOM   9233  O   VAL B 587      13.483 -23.465  -7.130  1.00  0.680          O  
ATOM   9234  CB  VAL B 587      13.630 -23.141  -3.808  1.00  0.800          C  
ATOM   9235  CG1 VAL B 587      12.709 -24.324  -4.118  1.00  0.800          C  
ATOM   9236  CG2 VAL B 587      14.566 -23.452  -2.640  1.00  0.800          C  
ATOM   9237  H   VAL B 587      15.143 -21.012  -3.970  1.00  0.670          H  
ATOM   9238  HA  VAL B 587      15.170 -23.593  -5.241  1.00  0.700          H  
ATOM   9239  HB  VAL B 587      12.998 -22.309  -3.545  1.00  0.960          H  
ATOM   9240 1HG1 VAL B 587      12.117 -24.561  -3.234  1.00  0.960          H  
ATOM   9241 2HG1 VAL B 587      12.036 -24.078  -4.938  1.00  0.960          H  
ATOM   9242 3HG1 VAL B 587      13.311 -25.189  -4.394  1.00  0.960          H  
ATOM   9243 1HG2 VAL B 587      13.982 -23.695  -1.753  1.00  0.960          H  
ATOM   9244 2HG2 VAL B 587      15.203 -24.296  -2.897  1.00  0.960          H  
ATOM   9245 3HG2 VAL B 587      15.187 -22.586  -2.433  1.00  0.960          H  
ATOM   9246  N   VAL B 588      12.946 -21.442  -6.393  1.00  0.610          N  
ATOM   9247  CA  VAL B 588      12.138 -21.110  -7.562  1.00  0.700          C  
ATOM   9248  C   VAL B 588      12.951 -21.145  -8.867  1.00  0.790          C  
ATOM   9249  O   VAL B 588      12.504 -21.669  -9.896  1.00  0.920          O  
ATOM   9250  CB  VAL B 588      11.507 -19.715  -7.367  1.00  0.940          C  
ATOM   9251  CG1 VAL B 588      10.899 -19.198  -8.616  1.00  0.940          C  
ATOM   9252  CG2 VAL B 588      10.438 -19.799  -6.305  1.00  0.940          C  
ATOM   9253  H   VAL B 588      13.017 -20.782  -5.610  1.00  0.730          H  
ATOM   9254  HA  VAL B 588      11.339 -21.854  -7.634  1.00  0.840          H  
ATOM   9255  HB  VAL B 588      12.263 -19.020  -7.069  1.00  1.130          H  
ATOM   9256 1HG1 VAL B 588      10.506 -18.231  -8.424  1.00  1.130          H  
ATOM   9257 2HG1 VAL B 588      11.663 -19.097  -9.360  1.00  1.130          H  
ATOM   9258 3HG1 VAL B 588      10.114 -19.867  -8.962  1.00  1.130          H  
ATOM   9259 1HG2 VAL B 588      10.006 -18.830  -6.169  1.00  1.130          H  
ATOM   9260 2HG2 VAL B 588       9.667 -20.497  -6.626  1.00  1.130          H  
ATOM   9261 3HG2 VAL B 588      10.870 -20.145  -5.368  1.00  1.130          H  
ATOM   9262  N   ARG B 589      14.139 -20.549  -8.816  1.00  0.800          N  
ATOM   9263  CA  ARG B 589      15.018 -20.457  -9.967  1.00  0.940          C  
ATOM   9264  C   ARG B 589      15.762 -21.749 -10.344  1.00  0.830          C  
ATOM   9265  O   ARG B 589      16.101 -21.936 -11.522  1.00  0.820          O  
ATOM   9266  CB  ARG B 589      16.024 -19.369  -9.710  1.00  1.260          C  
ATOM   9267  CG  ARG B 589      15.449 -18.000  -9.649  1.00  1.260          C  
ATOM   9268  CD  ARG B 589      16.451 -16.957  -9.228  1.00  1.260          C  
ATOM   9269  NE  ARG B 589      16.857 -17.066  -7.828  1.00  1.260          N  
ATOM   9270  CZ  ARG B 589      17.819 -16.296  -7.265  1.00  1.260          C  
ATOM   9271  NH1 ARG B 589      18.398 -15.395  -8.002  1.00  1.260          N  
ATOM   9272  NH2 ARG B 589      18.171 -16.426  -5.995  1.00  1.260          N  
ATOM   9273  H   ARG B 589      14.406 -20.095  -7.941  1.00  0.960          H  
ATOM   9274  HA  ARG B 589      14.412 -20.152 -10.819  1.00  1.130          H  
ATOM   9275 1HB  ARG B 589      16.581 -19.572  -8.798  1.00  1.510          H  
ATOM   9276 2HB  ARG B 589      16.693 -19.365 -10.523  1.00  1.510          H  
ATOM   9277 1HG  ARG B 589      15.105 -17.747 -10.651  1.00  1.510          H  
ATOM   9278 2HG  ARG B 589      14.605 -17.972  -8.969  1.00  1.510          H  
ATOM   9279 1HD  ARG B 589      17.334 -17.062  -9.846  1.00  1.510          H  
ATOM   9280 2HD  ARG B 589      16.039 -15.978  -9.367  1.00  1.510          H  
ATOM   9281  HE  ARG B 589      16.372 -17.751  -7.245  1.00  1.510          H  
ATOM   9282 1HH1 ARG B 589      18.087 -15.276  -8.953  1.00  1.510          H  
ATOM   9283 2HH1 ARG B 589      19.113 -14.791  -7.612  1.00  1.510          H  
ATOM   9284 1HH2 ARG B 589      17.724 -17.118  -5.399  1.00  1.510          H  
ATOM   9285 2HH2 ARG B 589      18.891 -15.824  -5.618  1.00  1.510          H  
ATOM   9286  N   ILE B 590      15.919 -22.705  -9.413  1.00  0.820          N  
ATOM   9287  CA  ILE B 590      16.645 -23.932  -9.747  1.00  0.750          C  
ATOM   9288  C   ILE B 590      15.945 -24.684 -10.864  1.00  0.770          C  
ATOM   9289  O   ILE B 590      16.587 -25.400 -11.629  1.00  0.750          O  
ATOM   9290  CB  ILE B 590      16.825 -24.908  -8.540  1.00  1.080          C  
ATOM   9291  CG1 ILE B 590      17.969 -25.974  -8.811  1.00  1.080          C  
ATOM   9292  CG2 ILE B 590      15.543 -25.734  -8.285  1.00  1.080          C  
ATOM   9293  CD1 ILE B 590      19.371 -25.412  -8.924  1.00  1.080          C  
ATOM   9294  H   ILE B 590      15.650 -22.520  -8.440  1.00  0.980          H  
ATOM   9295  HA  ILE B 590      17.621 -23.636 -10.094  1.00  0.900          H  
ATOM   9296  HB  ILE B 590      17.065 -24.325  -7.647  1.00  1.290          H  
ATOM   9297 1HG1 ILE B 590      17.967 -26.685  -7.987  1.00  1.290          H  
ATOM   9298 2HG1 ILE B 590      17.747 -26.513  -9.726  1.00  1.290          H  
ATOM   9299 1HG2 ILE B 590      15.703 -26.382  -7.426  1.00  1.290          H  
ATOM   9300 2HG2 ILE B 590      14.730 -25.098  -8.089  1.00  1.290          H  
ATOM   9301 3HG2 ILE B 590      15.302 -26.356  -9.144  1.00  1.290          H  
ATOM   9302 1HD1 ILE B 590      20.074 -26.212  -9.086  1.00  1.290          H  
ATOM   9303 2HD1 ILE B 590      19.455 -24.722  -9.743  1.00  1.290          H  
ATOM   9304 3HD1 ILE B 590      19.611 -24.906  -7.997  1.00  1.290          H  
ATOM   9305  N   ASN B 591      14.628 -24.511 -11.004  1.00  0.930          N  
ATOM   9306  CA  ASN B 591      13.886 -25.219 -12.027  1.00  1.100          C  
ATOM   9307  C   ASN B 591      14.163 -24.711 -13.445  1.00  1.100          C  
ATOM   9308  O   ASN B 591      13.716 -25.310 -14.425  1.00  1.290          O  
ATOM   9309  CB  ASN B 591      12.430 -25.209 -11.664  1.00  1.470          C  
ATOM   9310  CG  ASN B 591      12.188 -26.123 -10.478  1.00  1.470          C  
ATOM   9311  OD1 ASN B 591      12.842 -27.180 -10.306  1.00  1.470          O  
ATOM   9312  ND2 ASN B 591      11.270 -25.727  -9.637  1.00  1.470          N  
ATOM   9313  H   ASN B 591      14.115 -23.925 -10.346  1.00  1.120          H  
ATOM   9314  HA  ASN B 591      14.201 -26.243 -12.003  1.00  1.320          H  
ATOM   9315 1HB  ASN B 591      12.122 -24.193 -11.404  1.00  1.770          H  
ATOM   9316 2HB  ASN B 591      11.827 -25.542 -12.507  1.00  1.770          H  
ATOM   9317 1HD2 ASN B 591      11.067 -26.274  -8.825  1.00  1.770          H  
ATOM   9318 2HD2 ASN B 591      10.773 -24.874  -9.798  1.00  1.770          H  
ATOM   9319  N   PHE B 592      14.915 -23.620 -13.547  1.00  1.010          N  
ATOM   9320  CA  PHE B 592      15.379 -23.062 -14.803  1.00  1.120          C  
ATOM   9321  C   PHE B 592      16.852 -23.442 -14.961  1.00  1.010          C  
ATOM   9322  O   PHE B 592      17.276 -23.996 -15.978  1.00  1.130          O  
ATOM   9323  CB  PHE B 592      15.191 -21.539 -14.813  1.00  1.520          C  
ATOM   9324  CG  PHE B 592      15.650 -20.829 -16.067  1.00  1.520          C  
ATOM   9325  CD1 PHE B 592      14.978 -20.984 -17.267  1.00  1.520          C  
ATOM   9326  CD2 PHE B 592      16.733 -19.967 -16.030  1.00  1.520          C  
ATOM   9327  CE1 PHE B 592      15.388 -20.304 -18.398  1.00  1.520          C  
ATOM   9328  CE2 PHE B 592      17.143 -19.282 -17.154  1.00  1.520          C  
ATOM   9329  CZ  PHE B 592      16.471 -19.451 -18.338  1.00  1.520          C  
ATOM   9330  H   PHE B 592      15.213 -23.155 -12.691  1.00  1.210          H  
ATOM   9331  HA  PHE B 592      14.814 -23.503 -15.622  1.00  1.340          H  
ATOM   9332 1HB  PHE B 592      14.135 -21.308 -14.661  1.00  1.830          H  
ATOM   9333 2HB  PHE B 592      15.728 -21.108 -13.966  1.00  1.830          H  
ATOM   9334  HD1 PHE B 592      14.116 -21.651 -17.314  1.00  1.830          H  
ATOM   9335  HD2 PHE B 592      17.252 -19.828 -15.097  1.00  1.830          H  
ATOM   9336  HE1 PHE B 592      14.851 -20.439 -19.338  1.00  1.830          H  
ATOM   9337  HE2 PHE B 592      17.999 -18.598 -17.106  1.00  1.830          H  
ATOM   9338  HZ  PHE B 592      16.793 -18.908 -19.227  1.00  1.830          H  
ATOM   9339  N   PHE B 593      17.629 -23.214 -13.901  1.00  0.860          N  
ATOM   9340  CA  PHE B 593      19.077 -23.430 -13.894  1.00  0.910          C  
ATOM   9341  C   PHE B 593      19.451 -24.890 -14.158  1.00  0.890          C  
ATOM   9342  O   PHE B 593      20.427 -25.193 -14.860  1.00  1.040          O  
ATOM   9343  CB  PHE B 593      19.637 -23.010 -12.542  1.00  1.250          C  
ATOM   9344  CG  PHE B 593      19.462 -21.538 -12.206  1.00  1.250          C  
ATOM   9345  CD1 PHE B 593      19.564 -21.135 -10.903  1.00  1.250          C  
ATOM   9346  CD2 PHE B 593      19.171 -20.567 -13.173  1.00  1.250          C  
ATOM   9347  CE1 PHE B 593      19.400 -19.826 -10.562  1.00  1.250          C  
ATOM   9348  CE2 PHE B 593      19.006 -19.268 -12.831  1.00  1.250          C  
ATOM   9349  CZ  PHE B 593      19.118 -18.896 -11.533  1.00  1.250          C  
ATOM   9350  H   PHE B 593      17.201 -22.795 -13.074  1.00  1.030          H  
ATOM   9351  HA  PHE B 593      19.522 -22.843 -14.688  1.00  1.090          H  
ATOM   9352 1HB  PHE B 593      19.154 -23.587 -11.779  1.00  1.500          H  
ATOM   9353 2HB  PHE B 593      20.700 -23.246 -12.498  1.00  1.500          H  
ATOM   9354  HD1 PHE B 593      19.777 -21.870 -10.138  1.00  1.500          H  
ATOM   9355  HD2 PHE B 593      19.079 -20.836 -14.217  1.00  1.500          H  
ATOM   9356  HE1 PHE B 593      19.484 -19.522  -9.521  1.00  1.500          H  
ATOM   9357  HE2 PHE B 593      18.786 -18.527 -13.596  1.00  1.500          H  
ATOM   9358  HZ  PHE B 593      18.984 -17.856 -11.267  1.00  1.500          H  
ATOM   9359  N   ARG B 594      18.639 -25.811 -13.637  1.00  0.840          N  
ATOM   9360  CA  ARG B 594      18.849 -27.246 -13.770  1.00  0.880          C  
ATOM   9361  C   ARG B 594      18.824 -27.713 -15.228  1.00  0.870          C  
ATOM   9362  O   ARG B 594      19.204 -28.848 -15.522  1.00  0.850          O  
ATOM   9363  CB  ARG B 594      17.824 -28.040 -12.972  1.00  1.220          C  
ATOM   9364  CG  ARG B 594      16.406 -28.015 -13.518  1.00  1.220          C  
ATOM   9365  CD  ARG B 594      15.426 -28.560 -12.538  1.00  1.220          C  
ATOM   9366  NE  ARG B 594      15.595 -29.963 -12.270  1.00  1.220          N  
ATOM   9367  CZ  ARG B 594      14.911 -30.648 -11.323  1.00  1.220          C  
ATOM   9368  NH1 ARG B 594      14.001 -30.045 -10.560  1.00  1.220          N  
ATOM   9369  NH2 ARG B 594      15.153 -31.941 -11.156  1.00  1.220          N  
ATOM   9370  H   ARG B 594      17.853 -25.499 -13.061  1.00  1.010          H  
ATOM   9371  HA  ARG B 594      19.827 -27.469 -13.361  1.00  1.060          H  
ATOM   9372 1HB  ARG B 594      18.141 -29.076 -12.910  1.00  1.460          H  
ATOM   9373 2HB  ARG B 594      17.787 -27.653 -11.955  1.00  1.460          H  
ATOM   9374 1HG  ARG B 594      16.126 -26.989 -13.755  1.00  1.460          H  
ATOM   9375 2HG  ARG B 594      16.347 -28.622 -14.421  1.00  1.460          H  
ATOM   9376 1HD  ARG B 594      15.548 -28.023 -11.595  1.00  1.460          H  
ATOM   9377 2HD  ARG B 594      14.418 -28.405 -12.923  1.00  1.460          H  
ATOM   9378  HE  ARG B 594      16.272 -30.471 -12.826  1.00  1.460          H  
ATOM   9379 1HH1 ARG B 594      13.782 -29.042 -10.661  1.00  1.460          H  
ATOM   9380 2HH1 ARG B 594      13.503 -30.579  -9.862  1.00  1.460          H  
ATOM   9381 1HH2 ARG B 594      15.843 -32.405 -11.731  1.00  1.460          H  
ATOM   9382 2HH2 ARG B 594      14.651 -32.465 -10.453  1.00  1.460          H  
ATOM   9383  N   GLY B 595      18.353 -26.860 -16.152  1.00  0.980          N  
ATOM   9384  CA  GLY B 595      18.298 -27.162 -17.578  1.00  1.010          C  
ATOM   9385  C   GLY B 595      19.698 -27.395 -18.164  1.00  0.860          C  
ATOM   9386  O   GLY B 595      19.841 -27.954 -19.252  1.00  0.940          O  
ATOM   9387  H   GLY B 595      18.037 -25.927 -15.870  1.00  1.180          H  
ATOM   9388 1HA  GLY B 595      17.674 -28.041 -17.740  1.00  1.210          H  
ATOM   9389 2HA  GLY B 595      17.821 -26.329 -18.094  1.00  1.210          H  
ATOM   9390  N   PHE B 596      20.734 -26.989 -17.422  1.00  0.810          N  
ATOM   9391  CA  PHE B 596      22.127 -27.156 -17.812  1.00  0.960          C  
ATOM   9392  C   PHE B 596      22.724 -28.491 -17.346  1.00  0.980          C  
ATOM   9393  O   PHE B 596      23.867 -28.801 -17.681  1.00  1.270          O  
ATOM   9394  CB  PHE B 596      22.951 -25.990 -17.264  1.00  1.280          C  
ATOM   9395  CG  PHE B 596      24.395 -25.956 -17.718  1.00  1.280          C  
ATOM   9396  CD1 PHE B 596      24.739 -25.806 -19.058  1.00  1.280          C  
ATOM   9397  CD2 PHE B 596      25.415 -26.055 -16.782  1.00  1.280          C  
ATOM   9398  CE1 PHE B 596      26.050 -25.769 -19.443  1.00  1.280          C  
ATOM   9399  CE2 PHE B 596      26.728 -26.021 -17.169  1.00  1.280          C  
ATOM   9400  CZ  PHE B 596      27.046 -25.884 -18.499  1.00  1.280          C  
ATOM   9401  H   PHE B 596      20.539 -26.507 -16.537  1.00  0.970          H  
ATOM   9402  HA  PHE B 596      22.175 -27.132 -18.899  1.00  1.150          H  
ATOM   9403 1HB  PHE B 596      22.476 -25.056 -17.542  1.00  1.540          H  
ATOM   9404 2HB  PHE B 596      22.939 -26.037 -16.173  1.00  1.540          H  
ATOM   9405  HD1 PHE B 596      23.955 -25.722 -19.807  1.00  1.540          H  
ATOM   9406  HD2 PHE B 596      25.159 -26.169 -15.726  1.00  1.540          H  
ATOM   9407  HE1 PHE B 596      26.308 -25.652 -20.497  1.00  1.540          H  
ATOM   9408  HE2 PHE B 596      27.516 -26.104 -16.428  1.00  1.540          H  
ATOM   9409  HZ  PHE B 596      28.090 -25.859 -18.807  1.00  1.540          H  
ATOM   9410  N   ARG B 597      21.944 -29.284 -16.590  1.00  0.860          N  
ATOM   9411  CA  ARG B 597      22.348 -30.579 -16.032  1.00  1.000          C  
ATOM   9412  C   ARG B 597      23.293 -30.427 -14.844  1.00  0.880          C  
ATOM   9413  O   ARG B 597      23.830 -29.340 -14.588  1.00  1.160          O  
ATOM   9414  CB  ARG B 597      22.996 -31.493 -17.079  1.00  1.340          C  
ATOM   9415  CG  ARG B 597      22.072 -31.919 -18.207  1.00  1.340          C  
ATOM   9416  CD  ARG B 597      22.764 -32.798 -19.182  1.00  1.340          C  
ATOM   9417  NE  ARG B 597      21.908 -33.136 -20.320  1.00  1.340          N  
ATOM   9418  CZ  ARG B 597      21.020 -34.158 -20.373  1.00  1.340          C  
ATOM   9419  NH1 ARG B 597      20.854 -34.971 -19.346  1.00  1.340          N  
ATOM   9420  NH2 ARG B 597      20.311 -34.341 -21.474  1.00  1.340          N  
ATOM   9421  H   ARG B 597      20.993 -28.975 -16.371  1.00  1.030          H  
ATOM   9422  HA  ARG B 597      21.445 -31.079 -15.678  1.00  1.200          H  
ATOM   9423 1HB  ARG B 597      23.900 -31.089 -17.494  1.00  1.610          H  
ATOM   9424 2HB  ARG B 597      23.293 -32.414 -16.581  1.00  1.610          H  
ATOM   9425 1HG  ARG B 597      21.216 -32.448 -17.795  1.00  1.610          H  
ATOM   9426 2HG  ARG B 597      21.723 -31.031 -18.739  1.00  1.610          H  
ATOM   9427 1HD  ARG B 597      23.639 -32.272 -19.565  1.00  1.610          H  
ATOM   9428 2HD  ARG B 597      23.085 -33.715 -18.696  1.00  1.610          H  
ATOM   9429  HE  ARG B 597      21.988 -32.548 -21.140  1.00  1.610          H  
ATOM   9430 1HH1 ARG B 597      21.389 -34.844 -18.503  1.00  1.610          H  
ATOM   9431 2HH1 ARG B 597      20.187 -35.729 -19.403  1.00  1.610          H  
ATOM   9432 1HH2 ARG B 597      20.436 -33.721 -22.263  1.00  1.610          H  
ATOM   9433 2HH2 ARG B 597      19.646 -35.098 -21.531  1.00  1.610          H  
ATOM   9434  N   PHE B 598      23.412 -31.503 -14.055  1.00  0.840          N  
ATOM   9435  CA  PHE B 598      24.299 -31.499 -12.902  1.00  0.820          C  
ATOM   9436  C   PHE B 598      25.760 -31.630 -13.308  1.00  0.680          C  
ATOM   9437  O   PHE B 598      26.126 -32.508 -14.095  1.00  0.710          O  
ATOM   9438  CB  PHE B 598      23.989 -32.617 -11.909  1.00  1.160          C  
ATOM   9439  CG  PHE B 598      24.861 -32.463 -10.694  1.00  1.160          C  
ATOM   9440  CD1 PHE B 598      24.496 -31.594  -9.698  1.00  1.160          C  
ATOM   9441  CD2 PHE B 598      26.074 -33.121 -10.584  1.00  1.160          C  
ATOM   9442  CE1 PHE B 598      25.302 -31.378  -8.620  1.00  1.160          C  
ATOM   9443  CE2 PHE B 598      26.899 -32.902  -9.504  1.00  1.160          C  
ATOM   9444  CZ  PHE B 598      26.511 -32.025  -8.518  1.00  1.160          C  
ATOM   9445  H   PHE B 598      22.912 -32.346 -14.289  1.00  1.010          H  
ATOM   9446  HA  PHE B 598      24.185 -30.569 -12.382  1.00  0.980          H  
ATOM   9447 1HB  PHE B 598      22.947 -32.567 -11.599  1.00  1.390          H  
ATOM   9448 2HB  PHE B 598      24.173 -33.589 -12.359  1.00  1.390          H  
ATOM   9449  HD1 PHE B 598      23.551 -31.064  -9.780  1.00  1.390          H  
ATOM   9450  HD2 PHE B 598      26.379 -33.801 -11.379  1.00  1.390          H  
ATOM   9451  HE1 PHE B 598      24.985 -30.680  -7.852  1.00  1.390          H  
ATOM   9452  HE2 PHE B 598      27.860 -33.413  -9.437  1.00  1.390          H  
ATOM   9453  HZ  PHE B 598      27.160 -31.846  -7.663  1.00  1.390          H  
ATOM   9454  N   SER B 599      26.594 -30.791 -12.726  1.00  0.690          N  
ATOM   9455  CA  SER B 599      28.035 -30.805 -12.909  1.00  0.670          C  
ATOM   9456  C   SER B 599      28.605 -30.074 -11.719  1.00  0.610          C  
ATOM   9457  O   SER B 599      27.857 -29.418 -10.989  1.00  0.550          O  
ATOM   9458  CB  SER B 599      28.456 -30.073 -14.163  1.00  0.950          C  
ATOM   9459  OG  SER B 599      28.337 -28.687 -13.989  1.00  0.950          O  
ATOM   9460  H   SER B 599      26.203 -30.078 -12.126  1.00  0.830          H  
ATOM   9461  HA  SER B 599      28.401 -31.829 -12.920  1.00  0.800          H  
ATOM   9462 1HB  SER B 599      29.485 -30.328 -14.411  1.00  1.140          H  
ATOM   9463 2HB  SER B 599      27.827 -30.392 -14.995  1.00  1.140          H  
ATOM   9464  HG  SER B 599      28.468 -28.307 -14.867  1.00  1.140          H  
ATOM   9465  N   ILE B 600      29.931 -30.064 -11.565  1.00  0.650          N  
ATOM   9466  CA  ILE B 600      30.550 -29.320 -10.462  1.00  0.640          C  
ATOM   9467  C   ILE B 600      30.276 -27.817 -10.472  1.00  0.590          C  
ATOM   9468  O   ILE B 600      30.629 -27.123  -9.527  1.00  0.600          O  
ATOM   9469  CB  ILE B 600      32.060 -29.546 -10.334  1.00  0.900          C  
ATOM   9470  CG1 ILE B 600      32.813 -29.064 -11.619  1.00  0.900          C  
ATOM   9471  CG2 ILE B 600      32.302 -30.999  -9.988  1.00  0.900          C  
ATOM   9472  CD1 ILE B 600      34.335 -28.986 -11.476  1.00  0.900          C  
ATOM   9473  H   ILE B 600      30.505 -30.613 -12.190  1.00  0.780          H  
ATOM   9474  HA  ILE B 600      30.117 -29.709  -9.541  1.00  0.770          H  
ATOM   9475  HB  ILE B 600      32.432 -28.935  -9.510  1.00  1.080          H  
ATOM   9476 1HG1 ILE B 600      32.589 -29.748 -12.434  1.00  1.080          H  
ATOM   9477 2HG1 ILE B 600      32.459 -28.071 -11.890  1.00  1.080          H  
ATOM   9478 1HG2 ILE B 600      33.334 -31.142  -9.835  1.00  1.080          H  
ATOM   9479 2HG2 ILE B 600      31.771 -31.237  -9.065  1.00  1.080          H  
ATOM   9480 3HG2 ILE B 600      31.948 -31.652 -10.784  1.00  1.080          H  
ATOM   9481 1HD1 ILE B 600      34.762 -28.644 -12.409  1.00  1.080          H  
ATOM   9482 2HD1 ILE B 600      34.583 -28.280 -10.682  1.00  1.080          H  
ATOM   9483 3HD1 ILE B 600      34.750 -29.943 -11.236  1.00  1.080          H  
ATOM   9484  N   ALA B 601      29.635 -27.293 -11.517  1.00  0.570          N  
ATOM   9485  CA  ALA B 601      29.262 -25.891 -11.547  1.00  0.580          C  
ATOM   9486  C   ALA B 601      28.353 -25.616 -10.340  1.00  0.520          C  
ATOM   9487  O   ALA B 601      28.358 -24.524  -9.766  1.00  0.550          O  
ATOM   9488  CB  ALA B 601      28.561 -25.554 -12.851  1.00  0.810          C  
ATOM   9489  H   ALA B 601      29.374 -27.892 -12.298  1.00  0.680          H  
ATOM   9490  HA  ALA B 601      30.162 -25.286 -11.450  1.00  0.700          H  
ATOM   9491 1HB  ALA B 601      28.296 -24.500 -12.857  1.00  0.970          H  
ATOM   9492 2HB  ALA B 601      29.230 -25.762 -13.684  1.00  0.970          H  
ATOM   9493 3HB  ALA B 601      27.662 -26.164 -12.950  1.00  0.970          H  
ATOM   9494  N   TRP B 602      27.618 -26.658  -9.912  1.00  0.480          N  
ATOM   9495  CA  TRP B 602      26.667 -26.605  -8.821  1.00  0.480          C  
ATOM   9496  C   TRP B 602      27.363 -26.553  -7.490  1.00  0.490          C  
ATOM   9497  O   TRP B 602      26.723 -26.452  -6.449  1.00  0.470          O  
ATOM   9498  CB  TRP B 602      25.786 -27.831  -8.799  1.00  0.670          C  
ATOM   9499  CG  TRP B 602      24.839 -27.962  -9.901  1.00  0.670          C  
ATOM   9500  CD1 TRP B 602      25.091 -27.891 -11.238  1.00  0.670          C  
ATOM   9501  CD2 TRP B 602      23.443 -28.248  -9.773  1.00  0.670          C  
ATOM   9502  NE1 TRP B 602      23.961 -28.128 -11.935  1.00  0.670          N  
ATOM   9503  CE2 TRP B 602      22.936 -28.354 -11.061  1.00  0.670          C  
ATOM   9504  CE3 TRP B 602      22.593 -28.445  -8.680  1.00  0.670          C  
ATOM   9505  CZ2 TRP B 602      21.627 -28.662 -11.303  1.00  0.670          C  
ATOM   9506  CZ3 TRP B 602      21.270 -28.747  -8.921  1.00  0.670          C  
ATOM   9507  CH2 TRP B 602      20.796 -28.856 -10.205  1.00  0.670          C  
ATOM   9508  H   TRP B 602      27.717 -27.558 -10.387  1.00  0.580          H  
ATOM   9509  HA  TRP B 602      26.055 -25.719  -8.936  1.00  0.580          H  
ATOM   9510 1HB  TRP B 602      26.428 -28.710  -8.818  1.00  0.810          H  
ATOM   9511 2HB  TRP B 602      25.236 -27.858  -7.873  1.00  0.810          H  
ATOM   9512  HD1 TRP B 602      26.055 -27.708 -11.699  1.00  0.810          H  
ATOM   9513  HE1 TRP B 602      23.895 -28.183 -12.973  1.00  0.810          H  
ATOM   9514  HE3 TRP B 602      22.965 -28.370  -7.661  1.00  0.810          H  
ATOM   9515  HZ2 TRP B 602      21.249 -28.761 -12.312  1.00  0.810          H  
ATOM   9516  HZ3 TRP B 602      20.612 -28.902  -8.066  1.00  0.810          H  
ATOM   9517  HH2 TRP B 602      19.747 -29.100 -10.365  1.00  0.810          H  
ATOM   9518  N   TRP B 603      28.685 -26.587  -7.490  1.00  0.560          N  
ATOM   9519  CA  TRP B 603      29.432 -26.444  -6.274  1.00  0.600          C  
ATOM   9520  C   TRP B 603      29.118 -25.088  -5.680  1.00  0.570          C  
ATOM   9521  O   TRP B 603      29.240 -24.880  -4.474  1.00  0.620          O  
ATOM   9522  CB  TRP B 603      30.924 -26.523  -6.470  1.00  0.820          C  
ATOM   9523  CG  TRP B 603      31.529 -26.526  -5.174  1.00  0.820          C  
ATOM   9524  CD1 TRP B 603      32.130 -25.511  -4.561  1.00  0.820          C  
ATOM   9525  CD2 TRP B 603      31.586 -27.628  -4.278  1.00  0.820          C  
ATOM   9526  NE1 TRP B 603      32.533 -25.888  -3.345  1.00  0.820          N  
ATOM   9527  CE2 TRP B 603      32.218 -27.192  -3.153  1.00  0.820          C  
ATOM   9528  CE3 TRP B 603      31.161 -28.920  -4.351  1.00  0.820          C  
ATOM   9529  CZ2 TRP B 603      32.459 -28.025  -2.068  1.00  0.820          C  
ATOM   9530  CZ3 TRP B 603      31.390 -29.740  -3.305  1.00  0.820          C  
ATOM   9531  CH2 TRP B 603      32.025 -29.318  -2.179  1.00  0.820          C  
ATOM   9532  H   TRP B 603      29.208 -26.695  -8.357  1.00  0.670          H  
ATOM   9533  HA  TRP B 603      29.119 -27.217  -5.572  1.00  0.720          H  
ATOM   9534 1HB  TRP B 603      31.196 -27.430  -7.007  1.00  0.990          H  
ATOM   9535 2HB  TRP B 603      31.277 -25.665  -7.043  1.00  0.990          H  
ATOM   9536  HD1 TRP B 603      32.261 -24.517  -4.983  1.00  0.990          H  
ATOM   9537  HE1 TRP B 603      33.046 -25.268  -2.694  1.00  0.990          H  
ATOM   9538  HE3 TRP B 603      30.652 -29.287  -5.243  1.00  0.990          H  
ATOM   9539  HZ2 TRP B 603      32.978 -27.684  -1.170  1.00  0.990          H  
ATOM   9540  HZ3 TRP B 603      31.054 -30.727  -3.415  1.00  0.990          H  
ATOM   9541  HH2 TRP B 603      32.191 -30.013  -1.364  1.00  0.990          H  
ATOM   9542  N   SER B 604      28.692 -24.134  -6.517  1.00  0.520          N  
ATOM   9543  CA  SER B 604      28.371 -22.792  -6.079  1.00  0.530          C  
ATOM   9544  C   SER B 604      27.289 -22.812  -5.015  1.00  0.470          C  
ATOM   9545  O   SER B 604      27.119 -21.833  -4.302  1.00  0.530          O  
ATOM   9546  CB  SER B 604      27.767 -21.998  -7.182  1.00  0.740          C  
ATOM   9547  OG  SER B 604      26.496 -22.506  -7.408  1.00  0.740          O  
ATOM   9548  H   SER B 604      28.586 -24.339  -7.520  1.00  0.620          H  
ATOM   9549  HA  SER B 604      29.270 -22.316  -5.682  1.00  0.640          H  
ATOM   9550 1HB  SER B 604      27.703 -20.948  -6.894  1.00  0.890          H  
ATOM   9551 2HB  SER B 604      28.368 -22.073  -8.087  1.00  0.890          H  
ATOM   9552  HG  SER B 604      26.000 -21.807  -7.851  1.00  0.890          H  
ATOM   9553  N   TYR B 605      26.528 -23.902  -4.912  1.00  0.410          N  
ATOM   9554  CA  TYR B 605      25.481 -24.021  -3.929  1.00  0.410          C  
ATOM   9555  C   TYR B 605      26.029 -24.399  -2.539  1.00  0.440          C  
ATOM   9556  O   TYR B 605      25.356 -24.137  -1.537  1.00  0.480          O  
ATOM   9557  CB  TYR B 605      24.431 -25.023  -4.415  1.00  0.570          C  
ATOM   9558  CG  TYR B 605      23.602 -24.530  -5.574  1.00  0.570          C  
ATOM   9559  CD1 TYR B 605      23.809 -25.024  -6.858  1.00  0.570          C  
ATOM   9560  CD2 TYR B 605      22.650 -23.589  -5.362  1.00  0.570          C  
ATOM   9561  CE1 TYR B 605      23.069 -24.553  -7.912  1.00  0.570          C  
ATOM   9562  CE2 TYR B 605      21.912 -23.125  -6.413  1.00  0.570          C  
ATOM   9563  CZ  TYR B 605      22.119 -23.585  -7.670  1.00  0.570          C  
ATOM   9564  OH  TYR B 605      21.363 -23.075  -8.681  1.00  0.570          O  
ATOM   9565  H   TYR B 605      26.695 -24.692  -5.539  1.00  0.490          H  
ATOM   9566  HA  TYR B 605      25.000 -23.049  -3.833  1.00  0.490          H  
ATOM   9567 1HB  TYR B 605      24.934 -25.895  -4.764  1.00  0.690          H  
ATOM   9568 2HB  TYR B 605      23.770 -25.312  -3.598  1.00  0.690          H  
ATOM   9569  HD1 TYR B 605      24.547 -25.769  -7.027  1.00  0.690          H  
ATOM   9570  HD2 TYR B 605      22.484 -23.206  -4.358  1.00  0.690          H  
ATOM   9571  HE1 TYR B 605      23.235 -24.938  -8.920  1.00  0.690          H  
ATOM   9572  HE2 TYR B 605      21.162 -22.382  -6.250  1.00  0.690          H  
ATOM   9573  HH  TYR B 605      20.718 -22.468  -8.300  1.00  0.690          H  
ATOM   9574  N   THR B 606      27.234 -25.008  -2.452  1.00  0.460          N  
ATOM   9575  CA  THR B 606      27.764 -25.434  -1.159  1.00  0.500          C  
ATOM   9576  C   THR B 606      28.042 -24.262  -0.253  1.00  0.480          C  
ATOM   9577  O   THR B 606      27.566 -24.236   0.881  1.00  0.450          O  
ATOM   9578  CB  THR B 606      29.088 -26.242  -1.282  1.00  0.680          C  
ATOM   9579  OG1 THR B 606      28.870 -27.442  -1.995  1.00  0.680          O  
ATOM   9580  CG2 THR B 606      29.614 -26.616   0.103  1.00  0.680          C  
ATOM   9581  H   THR B 606      27.811 -25.185  -3.276  1.00  0.550          H  
ATOM   9582  HA  THR B 606      27.022 -26.068  -0.683  1.00  0.600          H  
ATOM   9583  HB  THR B 606      29.828 -25.642  -1.816  1.00  0.820          H  
ATOM   9584  HG1 THR B 606      29.716 -27.806  -2.286  1.00  0.820          H  
ATOM   9585 1HG2 THR B 606      30.527 -27.183  -0.010  1.00  0.820          H  
ATOM   9586 2HG2 THR B 606      29.820 -25.730   0.700  1.00  0.820          H  
ATOM   9587 3HG2 THR B 606      28.876 -27.222   0.612  1.00  0.820          H  
ATOM   9588  N   PHE B 607      28.791 -23.267  -0.725  1.00  0.560          N  
ATOM   9589  CA  PHE B 607      29.116 -22.156   0.158  1.00  0.550          C  
ATOM   9590  C   PHE B 607      27.877 -21.427   0.700  1.00  0.520          C  
ATOM   9591  O   PHE B 607      27.841 -21.195   1.901  1.00  0.520          O  
ATOM   9592  CB  PHE B 607      30.186 -21.233  -0.450  1.00  0.770          C  
ATOM   9593  CG  PHE B 607      30.410 -19.944   0.307  1.00  0.770          C  
ATOM   9594  CD1 PHE B 607      31.000 -19.939   1.562  1.00  0.770          C  
ATOM   9595  CD2 PHE B 607      30.077 -18.722  -0.268  1.00  0.770          C  
ATOM   9596  CE1 PHE B 607      31.227 -18.750   2.224  1.00  0.770          C  
ATOM   9597  CE2 PHE B 607      30.322 -17.539   0.398  1.00  0.770          C  
ATOM   9598  CZ  PHE B 607      30.891 -17.556   1.642  1.00  0.770          C  
ATOM   9599  H   PHE B 607      29.142 -23.309  -1.672  1.00  0.670          H  
ATOM   9600  HA  PHE B 607      29.611 -22.590   1.026  1.00  0.660          H  
ATOM   9601 1HB  PHE B 607      31.136 -21.772  -0.441  1.00  0.930          H  
ATOM   9602 2HB  PHE B 607      29.991 -21.007  -1.484  1.00  0.930          H  
ATOM   9603  HD1 PHE B 607      31.278 -20.886   2.027  1.00  0.930          H  
ATOM   9604  HD2 PHE B 607      29.624 -18.703  -1.262  1.00  0.930          H  
ATOM   9605  HE1 PHE B 607      31.675 -18.757   3.206  1.00  0.930          H  
ATOM   9606  HE2 PHE B 607      30.061 -16.589  -0.061  1.00  0.930          H  
ATOM   9607  HZ  PHE B 607      31.077 -16.620   2.168  1.00  0.930          H  
ATOM   9608  N   PRO B 608      26.905 -20.966  -0.110  1.00  0.540          N  
ATOM   9609  CA  PRO B 608      25.652 -20.359   0.316  1.00  0.560          C  
ATOM   9610  C   PRO B 608      24.837 -21.147   1.302  1.00  0.550          C  
ATOM   9611  O   PRO B 608      24.267 -20.586   2.238  1.00  0.590          O  
ATOM   9612  CB  PRO B 608      24.892 -20.307  -0.990  1.00  0.840          C  
ATOM   9613  CG  PRO B 608      25.933 -20.195  -2.011  1.00  0.840          C  
ATOM   9614  CD  PRO B 608      27.069 -20.981  -1.534  1.00  0.840          C  
ATOM   9615  HA  PRO B 608      25.851 -19.382   0.727  1.00  0.670          H  
ATOM   9616 1HB  PRO B 608      24.285 -21.220  -1.108  1.00  1.010          H  
ATOM   9617 2HB  PRO B 608      24.200 -19.464  -0.991  1.00  1.010          H  
ATOM   9618 1HG  PRO B 608      25.570 -20.689  -2.856  1.00  1.010          H  
ATOM   9619 2HG  PRO B 608      26.141 -19.177  -2.343  1.00  1.010          H  
ATOM   9620 1HD  PRO B 608      26.975 -21.964  -1.922  1.00  1.010          H  
ATOM   9621 2HD  PRO B 608      27.953 -20.479  -1.862  1.00  1.010          H  
ATOM   9622  N   MET B 609      24.827 -22.464   1.164  1.00  0.540          N  
ATOM   9623  CA  MET B 609      24.043 -23.216   2.109  1.00  0.600          C  
ATOM   9624  C   MET B 609      24.841 -23.410   3.370  1.00  0.580          C  
ATOM   9625  O   MET B 609      24.281 -23.387   4.473  1.00  0.620          O  
ATOM   9626  CB  MET B 609      23.601 -24.533   1.496  1.00  0.820          C  
ATOM   9627  CG  MET B 609      22.614 -24.356   0.346  1.00  0.820          C  
ATOM   9628  SD  MET B 609      21.108 -23.447   0.775  1.00  0.820          S  
ATOM   9629  CE  MET B 609      20.122 -24.587   1.754  1.00  0.820          C  
ATOM   9630  H   MET B 609      25.255 -22.950   0.364  1.00  0.650          H  
ATOM   9631  HA  MET B 609      23.159 -22.642   2.369  1.00  0.720          H  
ATOM   9632 1HB  MET B 609      24.480 -25.046   1.095  1.00  0.980          H  
ATOM   9633 2HB  MET B 609      23.175 -25.165   2.243  1.00  0.980          H  
ATOM   9634 1HG  MET B 609      23.107 -23.828  -0.466  1.00  0.980          H  
ATOM   9635 2HG  MET B 609      22.323 -25.336  -0.020  1.00  0.980          H  
ATOM   9636 1HE  MET B 609      19.179 -24.116   2.021  1.00  0.980          H  
ATOM   9637 2HE  MET B 609      19.915 -25.490   1.174  1.00  0.980          H  
ATOM   9638 3HE  MET B 609      20.647 -24.834   2.636  1.00  0.980          H  
ATOM   9639  N   THR B 610      26.150 -23.584   3.224  1.00  0.540          N  
ATOM   9640  CA  THR B 610      27.000 -23.825   4.362  1.00  0.560          C  
ATOM   9641  C   THR B 610      27.090 -22.562   5.223  1.00  0.560          C  
ATOM   9642  O   THR B 610      26.946 -22.634   6.440  1.00  0.650          O  
ATOM   9643  CB  THR B 610      28.419 -24.197   3.939  1.00  0.780          C  
ATOM   9644  OG1 THR B 610      28.431 -25.332   3.093  1.00  0.780          O  
ATOM   9645  CG2 THR B 610      29.126 -24.606   5.147  1.00  0.780          C  
ATOM   9646  H   THR B 610      26.557 -23.611   2.290  1.00  0.650          H  
ATOM   9647  HA  THR B 610      26.572 -24.630   4.957  1.00  0.670          H  
ATOM   9648  HB  THR B 610      28.915 -23.358   3.452  1.00  0.930          H  
ATOM   9649  HG1 THR B 610      27.995 -25.100   2.255  1.00  0.930          H  
ATOM   9650 1HG2 THR B 610      30.085 -24.881   4.831  1.00  0.930          H  
ATOM   9651 2HG2 THR B 610      29.187 -23.808   5.878  1.00  0.930          H  
ATOM   9652 3HG2 THR B 610      28.619 -25.457   5.590  1.00  0.930          H  
ATOM   9653  N   THR B 611      27.331 -21.404   4.599  1.00  0.510          N  
ATOM   9654  CA  THR B 611      27.480 -20.168   5.353  1.00  0.530          C  
ATOM   9655  C   THR B 611      26.133 -19.768   5.949  1.00  0.550          C  
ATOM   9656  O   THR B 611      26.076 -19.179   7.039  1.00  0.570          O  
ATOM   9657  CB  THR B 611      28.145 -19.050   4.513  1.00  0.730          C  
ATOM   9658  OG1 THR B 611      28.679 -18.065   5.407  1.00  0.730          O  
ATOM   9659  CG2 THR B 611      27.182 -18.389   3.576  1.00  0.730          C  
ATOM   9660  H   THR B 611      27.456 -21.400   3.594  1.00  0.610          H  
ATOM   9661  HA  THR B 611      28.152 -20.361   6.178  1.00  0.640          H  
ATOM   9662  HB  THR B 611      28.950 -19.487   3.930  1.00  0.880          H  
ATOM   9663  HG1 THR B 611      29.453 -18.430   5.842  1.00  0.880          H  
ATOM   9664 1HG2 THR B 611      27.704 -17.621   3.009  1.00  0.880          H  
ATOM   9665 2HG2 THR B 611      26.771 -19.118   2.898  1.00  0.880          H  
ATOM   9666 3HG2 THR B 611      26.396 -17.937   4.137  1.00  0.880          H  
ATOM   9667  N   ALA B 612      25.027 -20.080   5.251  1.00  0.570          N  
ATOM   9668  CA  ALA B 612      23.727 -19.838   5.826  1.00  0.600          C  
ATOM   9669  C   ALA B 612      23.603 -20.702   7.070  1.00  0.620          C  
ATOM   9670  O   ALA B 612      23.160 -20.193   8.106  1.00  0.680          O  
ATOM   9671  CB  ALA B 612      22.646 -20.097   4.797  1.00  0.830          C  
ATOM   9672  H   ALA B 612      25.067 -20.484   4.313  1.00  0.680          H  
ATOM   9673  HA  ALA B 612      23.658 -18.818   6.163  1.00  0.720          H  
ATOM   9674 1HB  ALA B 612      21.668 -19.918   5.237  1.00  0.990          H  
ATOM   9675 2HB  ALA B 612      22.790 -19.431   3.949  1.00  0.990          H  
ATOM   9676 3HB  ALA B 612      22.716 -21.120   4.454  1.00  0.990          H  
ATOM   9677  N   SER B 613      24.081 -21.965   7.005  1.00  0.600          N  
ATOM   9678  CA  SER B 613      24.080 -22.862   8.146  1.00  0.630          C  
ATOM   9679  C   SER B 613      24.954 -22.312   9.268  1.00  0.600          C  
ATOM   9680  O   SER B 613      24.607 -22.416  10.441  1.00  0.600          O  
ATOM   9681  CB  SER B 613      24.508 -24.254   7.783  1.00  0.870          C  
ATOM   9682  OG  SER B 613      23.585 -24.835   6.952  1.00  0.870          O  
ATOM   9683  H   SER B 613      24.366 -22.359   6.108  1.00  0.720          H  
ATOM   9684  HA  SER B 613      23.062 -22.974   8.470  1.00  0.760          H  
ATOM   9685 1HB  SER B 613      25.461 -24.244   7.313  1.00  1.040          H  
ATOM   9686 2HB  SER B 613      24.590 -24.838   8.684  1.00  1.040          H  
ATOM   9687  HG  SER B 613      23.898 -25.737   6.796  1.00  1.040          H  
ATOM   9688  N   LEU B 614      26.087 -21.697   8.944  1.00  0.610          N  
ATOM   9689  CA  LEU B 614      26.915 -21.179  10.026  1.00  0.620          C  
ATOM   9690  C   LEU B 614      26.162 -20.103  10.811  1.00  0.620          C  
ATOM   9691  O   LEU B 614      26.146 -20.125  12.057  1.00  0.700          O  
ATOM   9692  CB  LEU B 614      28.192 -20.521   9.471  1.00  0.860          C  
ATOM   9693  CG  LEU B 614      29.222 -21.384   8.768  1.00  0.860          C  
ATOM   9694  CD1 LEU B 614      30.352 -20.515   8.179  1.00  0.860          C  
ATOM   9695  CD2 LEU B 614      29.748 -22.282   9.678  1.00  0.860          C  
ATOM   9696  H   LEU B 614      26.385 -21.692   7.967  1.00  0.730          H  
ATOM   9697  HA  LEU B 614      27.144 -21.984  10.713  1.00  0.740          H  
ATOM   9698 1HB  LEU B 614      27.902 -19.727   8.789  1.00  1.040          H  
ATOM   9699 2HB  LEU B 614      28.702 -20.092  10.317  1.00  1.040          H  
ATOM   9700  HG  LEU B 614      28.755 -21.926   7.960  1.00  1.040          H  
ATOM   9701 1HD1 LEU B 614      31.079 -21.165   7.683  1.00  1.040          H  
ATOM   9702 2HD1 LEU B 614      29.954 -19.813   7.465  1.00  1.040          H  
ATOM   9703 3HD1 LEU B 614      30.844 -19.968   8.979  1.00  1.040          H  
ATOM   9704 1HD2 LEU B 614      30.462 -22.885   9.161  1.00  1.040          H  
ATOM   9705 2HD2 LEU B 614      30.212 -21.744  10.478  1.00  1.040          H  
ATOM   9706 3HD2 LEU B 614      28.970 -22.885  10.055  1.00  1.040          H  
ATOM   9707  N   ALA B 615      25.490 -19.181  10.093  1.00  0.610          N  
ATOM   9708  CA  ALA B 615      24.717 -18.140  10.760  1.00  0.640          C  
ATOM   9709  C   ALA B 615      23.590 -18.771  11.556  1.00  0.640          C  
ATOM   9710  O   ALA B 615      23.368 -18.434  12.716  1.00  0.660          O  
ATOM   9711  CB  ALA B 615      24.152 -17.143   9.751  1.00  0.880          C  
ATOM   9712  H   ALA B 615      25.564 -19.205   9.065  1.00  0.730          H  
ATOM   9713  HA  ALA B 615      25.361 -17.616  11.452  1.00  0.770          H  
ATOM   9714 1HB  ALA B 615      23.589 -16.373  10.272  1.00  1.060          H  
ATOM   9715 2HB  ALA B 615      24.958 -16.683   9.185  1.00  1.060          H  
ATOM   9716 3HB  ALA B 615      23.494 -17.671   9.059  1.00  1.060          H  
ATOM   9717  N   THR B 616      22.953 -19.761  10.930  1.00  0.680          N  
ATOM   9718  CA  THR B 616      21.817 -20.503  11.429  1.00  0.790          C  
ATOM   9719  C   THR B 616      22.063 -21.255  12.714  1.00  0.760          C  
ATOM   9720  O   THR B 616      21.224 -21.172  13.619  1.00  0.860          O  
ATOM   9721  CB  THR B 616      21.447 -21.493  10.330  1.00  1.060          C  
ATOM   9722  OG1 THR B 616      20.922 -20.776   9.215  1.00  1.060          O  
ATOM   9723  CG2 THR B 616      20.591 -22.498  10.711  1.00  1.060          C  
ATOM   9724  H   THR B 616      23.235 -19.971   9.978  1.00  0.820          H  
ATOM   9725  HA  THR B 616      21.000 -19.824  11.578  1.00  0.950          H  
ATOM   9726  HB  THR B 616      22.291 -21.934  10.051  1.00  1.270          H  
ATOM   9727  HG1 THR B 616      21.646 -20.287   8.786  1.00  1.270          H  
ATOM   9728 1HG2 THR B 616      20.413 -23.145   9.858  1.00  1.270          H  
ATOM   9729 2HG2 THR B 616      20.984 -23.094  11.527  1.00  1.270          H  
ATOM   9730 3HG2 THR B 616      19.748 -22.052  10.989  1.00  1.270          H  
ATOM   9731  N   VAL B 617      23.173 -21.965  12.825  1.00  0.690          N  
ATOM   9732  CA  VAL B 617      23.460 -22.667  14.053  1.00  0.730          C  
ATOM   9733  C   VAL B 617      23.616 -21.662  15.163  1.00  0.710          C  
ATOM   9734  O   VAL B 617      23.058 -21.850  16.243  1.00  0.810          O  
ATOM   9735  CB  VAL B 617      24.699 -23.563  13.914  1.00  1.010          C  
ATOM   9736  CG1 VAL B 617      25.135 -24.131  15.283  1.00  1.010          C  
ATOM   9737  CG2 VAL B 617      24.342 -24.701  12.994  1.00  1.010          C  
ATOM   9738  H   VAL B 617      23.796 -22.032  12.017  1.00  0.830          H  
ATOM   9739  HA  VAL B 617      22.611 -23.308  14.291  1.00  0.880          H  
ATOM   9740  HB  VAL B 617      25.529 -22.984  13.498  1.00  1.210          H  
ATOM   9741 1HG1 VAL B 617      26.003 -24.774  15.151  1.00  1.210          H  
ATOM   9742 2HG1 VAL B 617      25.397 -23.326  15.972  1.00  1.210          H  
ATOM   9743 3HG1 VAL B 617      24.321 -24.713  15.720  1.00  1.210          H  
ATOM   9744 1HG2 VAL B 617      25.197 -25.347  12.885  1.00  1.210          H  
ATOM   9745 2HG2 VAL B 617      23.518 -25.262  13.424  1.00  1.210          H  
ATOM   9746 3HG2 VAL B 617      24.044 -24.312  12.024  1.00  1.210          H  
ATOM   9747  N   LYS B 618      24.356 -20.586  14.901  1.00  0.690          N  
ATOM   9748  CA  LYS B 618      24.531 -19.594  15.932  1.00  0.770          C  
ATOM   9749  C   LYS B 618      23.185 -18.952  16.316  1.00  0.790          C  
ATOM   9750  O   LYS B 618      22.961 -18.711  17.499  1.00  0.870          O  
ATOM   9751  CB  LYS B 618      25.570 -18.575  15.486  1.00  1.050          C  
ATOM   9752  CG  LYS B 618      27.014 -19.100  15.382  1.00  1.050          C  
ATOM   9753  CD  LYS B 618      27.620 -19.413  16.754  1.00  1.050          C  
ATOM   9754  CE  LYS B 618      29.089 -19.788  16.648  1.00  1.050          C  
ATOM   9755  NZ  LYS B 618      29.678 -20.074  17.989  1.00  1.050          N  
ATOM   9756  H   LYS B 618      24.812 -20.481  13.988  1.00  0.830          H  
ATOM   9757  HA  LYS B 618      24.898 -20.096  16.824  1.00  0.920          H  
ATOM   9758 1HB  LYS B 618      25.294 -18.201  14.502  1.00  1.260          H  
ATOM   9759 2HB  LYS B 618      25.587 -17.754  16.177  1.00  1.260          H  
ATOM   9760 1HG  LYS B 618      27.024 -20.003  14.766  1.00  1.260          H  
ATOM   9761 2HG  LYS B 618      27.625 -18.350  14.897  1.00  1.260          H  
ATOM   9762 1HD  LYS B 618      27.513 -18.549  17.412  1.00  1.260          H  
ATOM   9763 2HD  LYS B 618      27.103 -20.260  17.203  1.00  1.260          H  
ATOM   9764 1HE  LYS B 618      29.184 -20.674  16.024  1.00  1.260          H  
ATOM   9765 2HE  LYS B 618      29.640 -18.969  16.186  1.00  1.260          H  
ATOM   9766 1HZ  LYS B 618      30.652 -20.323  17.886  1.00  1.260          H  
ATOM   9767 2HZ  LYS B 618      29.603 -19.251  18.573  1.00  1.260          H  
ATOM   9768 3HZ  LYS B 618      29.177 -20.840  18.422  1.00  1.260          H  
ATOM   9769  N   TYR B 619      22.276 -18.697  15.358  1.00  0.790          N  
ATOM   9770  CA  TYR B 619      20.958 -18.159  15.723  1.00  0.900          C  
ATOM   9771  C   TYR B 619      20.145 -19.135  16.542  1.00  0.940          C  
ATOM   9772  O   TYR B 619      19.575 -18.784  17.573  1.00  1.040          O  
ATOM   9773  CB  TYR B 619      20.090 -17.831  14.499  1.00  1.220          C  
ATOM   9774  CG  TYR B 619      20.325 -16.528  13.915  1.00  1.220          C  
ATOM   9775  CD1 TYR B 619      21.099 -16.389  12.824  1.00  1.220          C  
ATOM   9776  CD2 TYR B 619      19.736 -15.449  14.490  1.00  1.220          C  
ATOM   9777  CE1 TYR B 619      21.328 -15.182  12.311  1.00  1.220          C  
ATOM   9778  CE2 TYR B 619      19.943 -14.227  13.973  1.00  1.220          C  
ATOM   9779  CZ  TYR B 619      20.747 -14.091  12.885  1.00  1.220          C  
ATOM   9780  OH  TYR B 619      20.980 -12.874  12.374  1.00  1.220          O  
ATOM   9781  H   TYR B 619      22.529 -18.833  14.376  1.00  0.950          H  
ATOM   9782  HA  TYR B 619      21.109 -17.255  16.313  1.00  1.080          H  
ATOM   9783 1HB  TYR B 619      20.265 -18.581  13.727  1.00  1.460          H  
ATOM   9784 2HB  TYR B 619      19.036 -17.895  14.774  1.00  1.460          H  
ATOM   9785  HD1 TYR B 619      21.524 -17.234  12.369  1.00  1.460          H  
ATOM   9786  HD2 TYR B 619      19.105 -15.579  15.361  1.00  1.460          H  
ATOM   9787  HE1 TYR B 619      21.960 -15.077  11.441  1.00  1.460          H  
ATOM   9788  HE2 TYR B 619      19.487 -13.370  14.429  1.00  1.460          H  
ATOM   9789  HH  TYR B 619      21.639 -12.947  11.659  1.00  1.460          H  
ATOM   9790  N   ALA B 620      20.130 -20.403  16.136  1.00  0.900          N  
ATOM   9791  CA  ALA B 620      19.316 -21.385  16.830  1.00  1.020          C  
ATOM   9792  C   ALA B 620      19.706 -21.482  18.298  1.00  1.090          C  
ATOM   9793  O   ALA B 620      18.848 -21.653  19.168  1.00  1.240          O  
ATOM   9794  CB  ALA B 620      19.461 -22.745  16.164  1.00  1.380          C  
ATOM   9795  H   ALA B 620      20.641 -20.675  15.292  1.00  1.080          H  
ATOM   9796  HA  ALA B 620      18.280 -21.065  16.773  1.00  1.220          H  
ATOM   9797 1HB  ALA B 620      18.833 -23.472  16.674  1.00  1.660          H  
ATOM   9798 2HB  ALA B 620      19.168 -22.679  15.124  1.00  1.660          H  
ATOM   9799 3HB  ALA B 620      20.508 -23.057  16.224  1.00  1.660          H  
ATOM   9800  N   GLU B 621      21.002 -21.361  18.569  1.00  1.040          N  
ATOM   9801  CA  GLU B 621      21.521 -21.451  19.918  1.00  1.170          C  
ATOM   9802  C   GLU B 621      21.477 -20.123  20.697  1.00  1.120          C  
ATOM   9803  O   GLU B 621      21.149 -20.103  21.886  1.00  1.290          O  
ATOM   9804  CB  GLU B 621      22.964 -21.937  19.825  1.00  1.590          C  
ATOM   9805  CG  GLU B 621      23.096 -23.337  19.258  1.00  1.590          C  
ATOM   9806  CD  GLU B 621      24.505 -23.756  19.056  1.00  1.590          C  
ATOM   9807  OE1 GLU B 621      25.388 -23.095  19.546  1.00  1.590          O  
ATOM   9808  OE2 GLU B 621      24.701 -24.718  18.362  1.00  1.590          O  
ATOM   9809  H   GLU B 621      21.658 -21.279  17.783  1.00  1.250          H  
ATOM   9810  HA  GLU B 621      20.928 -22.186  20.460  1.00  1.400          H  
ATOM   9811 1HB  GLU B 621      23.526 -21.261  19.172  1.00  1.900          H  
ATOM   9812 2HB  GLU B 621      23.428 -21.912  20.809  1.00  1.900          H  
ATOM   9813 1HG  GLU B 621      22.612 -24.034  19.930  1.00  1.900          H  
ATOM   9814 2HG  GLU B 621      22.575 -23.384  18.303  1.00  1.900          H  
ATOM   9815  N   ALA B 622      21.842 -19.016  20.038  1.00  0.990          N  
ATOM   9816  CA  ALA B 622      21.959 -17.706  20.669  1.00  1.010          C  
ATOM   9817  C   ALA B 622      20.671 -16.903  20.794  1.00  1.050          C  
ATOM   9818  O   ALA B 622      20.589 -16.030  21.661  1.00  1.100          O  
ATOM   9819  CB  ALA B 622      22.944 -16.862  19.886  1.00  1.410          C  
ATOM   9820  H   ALA B 622      22.101 -19.077  19.056  1.00  1.190          H  
ATOM   9821  HA  ALA B 622      22.347 -17.869  21.673  1.00  1.210          H  
ATOM   9822 1HB  ALA B 622      23.080 -15.905  20.381  1.00  1.690          H  
ATOM   9823 2HB  ALA B 622      23.898 -17.380  19.818  1.00  1.690          H  
ATOM   9824 3HB  ALA B 622      22.543 -16.706  18.894  1.00  1.690          H  
ATOM   9825  N   VAL B 623      19.694 -17.124  19.916  1.00  1.070          N  
ATOM   9826  CA  VAL B 623      18.498 -16.305  19.945  1.00  1.170          C  
ATOM   9827  C   VAL B 623      17.243 -17.122  20.330  1.00  1.140          C  
ATOM   9828  O   VAL B 623      16.790 -17.935  19.538  1.00  1.190          O  
ATOM   9829  CB  VAL B 623      18.311 -15.667  18.552  1.00  1.600          C  
ATOM   9830  CG1 VAL B 623      17.075 -14.808  18.527  1.00  1.600          C  
ATOM   9831  CG2 VAL B 623      19.556 -14.851  18.211  1.00  1.600          C  
ATOM   9832  H   VAL B 623      19.780 -17.853  19.201  1.00  1.280          H  
ATOM   9833  HA  VAL B 623      18.672 -15.484  20.622  1.00  1.400          H  
ATOM   9834  HB  VAL B 623      18.177 -16.456  17.806  1.00  1.920          H  
ATOM   9835 1HG1 VAL B 623      16.954 -14.379  17.537  1.00  1.920          H  
ATOM   9836 2HG1 VAL B 623      16.231 -15.417  18.752  1.00  1.920          H  
ATOM   9837 3HG1 VAL B 623      17.164 -14.010  19.263  1.00  1.920          H  
ATOM   9838 1HG2 VAL B 623      19.445 -14.398  17.239  1.00  1.920          H  
ATOM   9839 2HG2 VAL B 623      19.690 -14.070  18.955  1.00  1.920          H  
ATOM   9840 3HG2 VAL B 623      20.427 -15.498  18.204  1.00  1.920          H  
ATOM   9841  N   PRO B 624      16.602 -16.846  21.496  1.00  1.170          N  
ATOM   9842  CA  PRO B 624      15.401 -17.505  22.033  1.00  1.250          C  
ATOM   9843  C   PRO B 624      14.131 -17.404  21.168  1.00  1.270          C  
ATOM   9844  O   PRO B 624      13.190 -18.173  21.371  1.00  1.510          O  
ATOM   9845  CB  PRO B 624      15.166 -16.738  23.348  1.00  1.880          C  
ATOM   9846  CG  PRO B 624      16.512 -16.219  23.742  1.00  1.880          C  
ATOM   9847  CD  PRO B 624      17.206 -15.884  22.447  1.00  1.880          C  
ATOM   9848  HA  PRO B 624      15.633 -18.552  22.238  1.00  1.500          H  
ATOM   9849 1HB  PRO B 624      14.425 -15.939  23.196  1.00  2.250          H  
ATOM   9850 2HB  PRO B 624      14.742 -17.421  24.102  1.00  2.250          H  
ATOM   9851 1HG  PRO B 624      16.406 -15.341  24.402  1.00  2.250          H  
ATOM   9852 2HG  PRO B 624      17.055 -16.981  24.320  1.00  2.250          H  
ATOM   9853 1HD  PRO B 624      17.016 -14.843  22.144  1.00  2.250          H  
ATOM   9854 2HD  PRO B 624      18.272 -16.099  22.616  1.00  2.250          H  
ATOM   9855  N   CYS B 625      14.089 -16.446  20.255  1.00  1.130          N  
ATOM   9856  CA  CYS B 625      12.936 -16.207  19.391  1.00  1.220          C  
ATOM   9857  C   CYS B 625      12.504 -17.422  18.594  1.00  1.150          C  
ATOM   9858  O   CYS B 625      13.272 -17.956  17.793  1.00  0.970          O  
ATOM   9859  CB  CYS B 625      13.290 -15.085  18.414  1.00  1.670          C  
ATOM   9860  SG  CYS B 625      12.040 -14.675  17.210  1.00  1.670          S  
ATOM   9861  H   CYS B 625      14.896 -15.853  20.145  1.00  1.360          H  
ATOM   9862  HA  CYS B 625      12.100 -15.886  20.016  1.00  1.460          H  
ATOM   9863 1HB  CYS B 625      13.516 -14.183  18.979  1.00  2.010          H  
ATOM   9864 2HB  CYS B 625      14.173 -15.352  17.875  1.00  2.010          H  
ATOM   9865  HG  CYS B 625      10.991 -14.647  18.070  1.00  2.010          H  
ATOM   9866  N   PHE B 626      11.236 -17.825  18.749  1.00  1.390          N  
ATOM   9867  CA  PHE B 626      10.748 -19.002  18.035  1.00  1.450          C  
ATOM   9868  C   PHE B 626      10.936 -18.875  16.553  1.00  1.330          C  
ATOM   9869  O   PHE B 626      11.551 -19.733  15.934  1.00  1.230          O  
ATOM   9870  CB  PHE B 626       9.277 -19.282  18.299  1.00  2.010          C  
ATOM   9871  CG  PHE B 626       8.769 -20.407  17.441  1.00  2.010          C  
ATOM   9872  CD1 PHE B 626       9.046 -21.725  17.759  1.00  2.010          C  
ATOM   9873  CD2 PHE B 626       8.020 -20.142  16.299  1.00  2.010          C  
ATOM   9874  CE1 PHE B 626       8.590 -22.749  16.962  1.00  2.010          C  
ATOM   9875  CE2 PHE B 626       7.567 -21.163  15.502  1.00  2.010          C  
ATOM   9876  CZ  PHE B 626       7.851 -22.469  15.834  1.00  2.010          C  
ATOM   9877  H   PHE B 626      10.631 -17.330  19.398  1.00  1.670          H  
ATOM   9878  HA  PHE B 626      11.323 -19.861  18.368  1.00  1.740          H  
ATOM   9879 1HB  PHE B 626       9.129 -19.544  19.342  1.00  2.410          H  
ATOM   9880 2HB  PHE B 626       8.685 -18.387  18.090  1.00  2.410          H  
ATOM   9881  HD1 PHE B 626       9.630 -21.950  18.643  1.00  2.410          H  
ATOM   9882  HD2 PHE B 626       7.796 -19.105  16.035  1.00  2.410          H  
ATOM   9883  HE1 PHE B 626       8.815 -23.783  17.221  1.00  2.410          H  
ATOM   9884  HE2 PHE B 626       6.984 -20.943  14.608  1.00  2.410          H  
ATOM   9885  HZ  PHE B 626       7.493 -23.281  15.203  1.00  2.410          H  
ATOM   9886  N   LEU B 627      10.467 -17.795  15.948  1.00  1.420          N  
ATOM   9887  CA  LEU B 627      10.689 -17.688  14.519  1.00  1.450          C  
ATOM   9888  C   LEU B 627      12.143 -17.838  14.113  1.00  1.210          C  
ATOM   9889  O   LEU B 627      12.424 -18.548  13.145  1.00  1.170          O  
ATOM   9890  CB  LEU B 627      10.116 -16.385  13.974  1.00  2.020          C  
ATOM   9891  CG  LEU B 627      10.353 -16.124  12.477  1.00  2.020          C  
ATOM   9892  CD1 LEU B 627       9.172 -15.464  11.860  1.00  2.020          C  
ATOM   9893  CD2 LEU B 627      11.548 -15.131  12.360  1.00  2.020          C  
ATOM   9894  H   LEU B 627       9.913 -17.093  16.459  1.00  1.700          H  
ATOM   9895  HA  LEU B 627      10.135 -18.499  14.049  1.00  1.740          H  
ATOM   9896 1HB  LEU B 627       9.046 -16.361  14.175  1.00  2.420          H  
ATOM   9897 2HB  LEU B 627      10.584 -15.576  14.519  1.00  2.420          H  
ATOM   9898  HG  LEU B 627      10.562 -17.057  11.960  1.00  2.420          H  
ATOM   9899 1HD1 LEU B 627       9.372 -15.260  10.807  1.00  2.420          H  
ATOM   9900 2HD1 LEU B 627       8.302 -16.115  11.945  1.00  2.420          H  
ATOM   9901 3HD1 LEU B 627       8.997 -14.558  12.383  1.00  2.420          H  
ATOM   9902 1HD2 LEU B 627      11.746 -14.921  11.336  1.00  2.420          H  
ATOM   9903 2HD2 LEU B 627      11.294 -14.200  12.877  1.00  2.420          H  
ATOM   9904 3HD2 LEU B 627      12.442 -15.527  12.789  1.00  2.420          H  
ATOM   9905  N   SER B 628      13.075 -17.183  14.808  1.00  1.100          N  
ATOM   9906  CA  SER B 628      14.466 -17.303  14.405  1.00  1.010          C  
ATOM   9907  C   SER B 628      14.934 -18.744  14.530  1.00  0.830          C  
ATOM   9908  O   SER B 628      15.616 -19.255  13.638  1.00  0.860          O  
ATOM   9909  CB  SER B 628      15.361 -16.425  15.266  1.00  1.450          C  
ATOM   9910  OG  SER B 628      15.089 -15.061  15.076  1.00  1.450          O  
ATOM   9911  H   SER B 628      12.813 -16.588  15.587  1.00  1.320          H  
ATOM   9912  HA  SER B 628      14.554 -16.998  13.364  1.00  1.210          H  
ATOM   9913 1HB  SER B 628      15.223 -16.691  16.312  1.00  1.740          H  
ATOM   9914 2HB  SER B 628      16.404 -16.624  15.021  1.00  1.740          H  
ATOM   9915  HG  SER B 628      15.660 -14.592  15.690  1.00  1.740          H  
ATOM   9916  N   ARG B 629      14.562 -19.409  15.632  1.00  0.800          N  
ATOM   9917  CA  ARG B 629      14.979 -20.784  15.869  1.00  0.820          C  
ATOM   9918  C   ARG B 629      14.375 -21.742  14.848  1.00  0.870          C  
ATOM   9919  O   ARG B 629      15.068 -22.614  14.328  1.00  0.900          O  
ATOM   9920  CB  ARG B 629      14.559 -21.242  17.266  1.00  1.140          C  
ATOM   9921  CG  ARG B 629      15.327 -20.593  18.432  1.00  1.140          C  
ATOM   9922  CD  ARG B 629      15.022 -21.203  19.769  1.00  1.140          C  
ATOM   9923  NE  ARG B 629      13.659 -20.879  20.282  1.00  1.140          N  
ATOM   9924  CZ  ARG B 629      12.597 -21.733  20.340  1.00  1.140          C  
ATOM   9925  NH1 ARG B 629      12.682 -22.984  19.904  1.00  1.140          N  
ATOM   9926  NH2 ARG B 629      11.460 -21.296  20.857  1.00  1.140          N  
ATOM   9927  H   ARG B 629      14.008 -18.919  16.345  1.00  0.960          H  
ATOM   9928  HA  ARG B 629      16.062 -20.828  15.798  1.00  0.980          H  
ATOM   9929 1HB  ARG B 629      13.503 -21.013  17.410  1.00  1.370          H  
ATOM   9930 2HB  ARG B 629      14.676 -22.321  17.346  1.00  1.370          H  
ATOM   9931 1HG  ARG B 629      16.398 -20.677  18.262  1.00  1.370          H  
ATOM   9932 2HG  ARG B 629      15.065 -19.542  18.487  1.00  1.370          H  
ATOM   9933 1HD  ARG B 629      15.144 -22.276  19.721  1.00  1.370          H  
ATOM   9934 2HD  ARG B 629      15.746 -20.798  20.480  1.00  1.370          H  
ATOM   9935  HE  ARG B 629      13.509 -19.924  20.658  1.00  1.370          H  
ATOM   9936 1HH1 ARG B 629      13.543 -23.333  19.517  1.00  1.370          H  
ATOM   9937 2HH1 ARG B 629      11.882 -23.598  19.967  1.00  1.370          H  
ATOM   9938 1HH2 ARG B 629      11.401 -20.339  21.205  1.00  1.370          H  
ATOM   9939 2HH2 ARG B 629      10.663 -21.907  20.926  1.00  1.370          H  
ATOM   9940  N   ALA B 630      13.087 -21.578  14.562  1.00  0.970          N  
ATOM   9941  CA  ALA B 630      12.375 -22.433  13.630  1.00  1.100          C  
ATOM   9942  C   ALA B 630      12.927 -22.301  12.216  1.00  0.990          C  
ATOM   9943  O   ALA B 630      13.160 -23.311  11.537  1.00  1.040          O  
ATOM   9944  CB  ALA B 630      10.902 -22.084  13.661  1.00  1.490          C  
ATOM   9945  H   ALA B 630      12.579 -20.841  15.042  1.00  1.160          H  
ATOM   9946  HA  ALA B 630      12.506 -23.465  13.949  1.00  1.320          H  
ATOM   9947 1HB  ALA B 630      10.352 -22.737  12.990  1.00  1.790          H  
ATOM   9948 2HB  ALA B 630      10.535 -22.203  14.675  1.00  1.790          H  
ATOM   9949 3HB  ALA B 630      10.771 -21.047  13.352  1.00  1.790          H  
ATOM   9950  N   LEU B 631      13.182 -21.059  11.782  1.00  0.920          N  
ATOM   9951  CA  LEU B 631      13.746 -20.833  10.465  1.00  0.940          C  
ATOM   9952  C   LEU B 631      15.131 -21.411  10.407  1.00  0.840          C  
ATOM   9953  O   LEU B 631      15.525 -22.018   9.402  1.00  0.890          O  
ATOM   9954  CB  LEU B 631      13.840 -19.340  10.166  1.00  1.310          C  
ATOM   9955  CG  LEU B 631      12.536 -18.568   9.916  1.00  1.310          C  
ATOM   9956  CD1 LEU B 631      12.845 -17.112   9.936  1.00  1.310          C  
ATOM   9957  CD2 LEU B 631      11.934 -18.925   8.550  1.00  1.310          C  
ATOM   9958  H   LEU B 631      12.951 -20.254  12.371  1.00  1.100          H  
ATOM   9959  HA  LEU B 631      13.128 -21.334   9.726  1.00  1.130          H  
ATOM   9960 1HB  LEU B 631      14.335 -18.864  11.017  1.00  1.570          H  
ATOM   9961 2HB  LEU B 631      14.470 -19.230   9.312  1.00  1.570          H  
ATOM   9962  HG  LEU B 631      11.822 -18.792  10.703  1.00  1.570          H  
ATOM   9963 1HD1 LEU B 631      11.923 -16.566   9.769  1.00  1.570          H  
ATOM   9964 2HD1 LEU B 631      13.266 -16.854  10.901  1.00  1.570          H  
ATOM   9965 3HD1 LEU B 631      13.541 -16.862   9.173  1.00  1.570          H  
ATOM   9966 1HD2 LEU B 631      11.021 -18.344   8.401  1.00  1.570          H  
ATOM   9967 2HD2 LEU B 631      12.641 -18.689   7.758  1.00  1.570          H  
ATOM   9968 3HD2 LEU B 631      11.694 -19.984   8.512  1.00  1.570          H  
ATOM   9969  N   ALA B 632      15.881 -21.231  11.495  1.00  0.760          N  
ATOM   9970  CA  ALA B 632      17.221 -21.730  11.554  1.00  0.810          C  
ATOM   9971  C   ALA B 632      17.254 -23.255  11.434  1.00  0.810          C  
ATOM   9972  O   ALA B 632      18.027 -23.804  10.646  1.00  0.860          O  
ATOM   9973  CB  ALA B 632      17.864 -21.283  12.869  1.00  1.110          C  
ATOM   9974  H   ALA B 632      15.531 -20.699  12.295  1.00  0.910          H  
ATOM   9975  HA  ALA B 632      17.763 -21.308  10.709  1.00  0.970          H  
ATOM   9976 1HB  ALA B 632      18.877 -21.622  12.940  1.00  1.340          H  
ATOM   9977 2HB  ALA B 632      17.849 -20.199  12.935  1.00  1.340          H  
ATOM   9978 3HB  ALA B 632      17.304 -21.696  13.693  1.00  1.340          H  
ATOM   9979  N   LEU B 633      16.361 -23.954  12.130  1.00  0.860          N  
ATOM   9980  CA  LEU B 633      16.365 -25.404  12.044  1.00  1.000          C  
ATOM   9981  C   LEU B 633      16.010 -25.887  10.644  1.00  0.970          C  
ATOM   9982  O   LEU B 633      16.642 -26.821  10.131  1.00  1.010          O  
ATOM   9983  CB  LEU B 633      15.399 -25.974  13.083  1.00  1.340          C  
ATOM   9984  CG  LEU B 633      15.828 -25.804  14.581  1.00  1.340          C  
ATOM   9985  CD1 LEU B 633      14.659 -26.183  15.467  1.00  1.340          C  
ATOM   9986  CD2 LEU B 633      17.050 -26.679  14.904  1.00  1.340          C  
ATOM   9987  H   LEU B 633      15.734 -23.476  12.784  1.00  1.030          H  
ATOM   9988  HA  LEU B 633      17.369 -25.750  12.257  1.00  1.200          H  
ATOM   9989 1HB  LEU B 633      14.438 -25.468  12.959  1.00  1.610          H  
ATOM   9990 2HB  LEU B 633      15.259 -27.035  12.886  1.00  1.610          H  
ATOM   9991  HG  LEU B 633      16.081 -24.771  14.772  1.00  1.610          H  
ATOM   9992 1HD1 LEU B 633      14.939 -26.052  16.511  1.00  1.610          H  
ATOM   9993 2HD1 LEU B 633      13.810 -25.539  15.236  1.00  1.610          H  
ATOM   9994 3HD1 LEU B 633      14.386 -27.221  15.291  1.00  1.610          H  
ATOM   9995 1HD2 LEU B 633      17.317 -26.542  15.951  1.00  1.610          H  
ATOM   9996 2HD2 LEU B 633      16.806 -27.726  14.725  1.00  1.610          H  
ATOM   9997 3HD2 LEU B 633      17.896 -26.398  14.290  1.00  1.610          H  
ATOM   9998  N   SER B 634      15.039 -25.231  10.000  1.00  0.930          N  
ATOM   9999  CA  SER B 634      14.632 -25.617   8.655  1.00  0.970          C  
ATOM  10000  C   SER B 634      15.797 -25.491   7.683  1.00  0.830          C  
ATOM  10001  O   SER B 634      16.085 -26.416   6.909  1.00  0.860          O  
ATOM  10002  CB  SER B 634      13.477 -24.753   8.195  1.00  1.340          C  
ATOM  10003  OG  SER B 634      13.064 -25.101   6.901  1.00  1.340          O  
ATOM  10004  H   SER B 634      14.532 -24.475  10.476  1.00  1.120          H  
ATOM  10005  HA  SER B 634      14.310 -26.657   8.675  1.00  1.160          H  
ATOM  10006 1HB  SER B 634      12.646 -24.860   8.891  1.00  1.610          H  
ATOM  10007 2HB  SER B 634      13.780 -23.706   8.214  1.00  1.610          H  
ATOM  10008  HG  SER B 634      12.311 -24.540   6.709  1.00  1.610          H  
ATOM  10009  N   LEU B 635      16.513 -24.363   7.759  1.00  0.720          N  
ATOM  10010  CA  LEU B 635      17.638 -24.136   6.876  1.00  0.650          C  
ATOM  10011  C   LEU B 635      18.723 -25.151   7.155  1.00  0.610          C  
ATOM  10012  O   LEU B 635      19.267 -25.751   6.226  1.00  0.630          O  
ATOM  10013  CB  LEU B 635      18.191 -22.706   7.035  1.00  0.940          C  
ATOM  10014  CG  LEU B 635      19.331 -22.191   6.012  1.00  0.940          C  
ATOM  10015  CD1 LEU B 635      20.725 -22.757   6.406  1.00  0.940          C  
ATOM  10016  CD2 LEU B 635      18.977 -22.572   4.551  1.00  0.940          C  
ATOM  10017  H   LEU B 635      16.231 -23.628   8.419  1.00  0.860          H  
ATOM  10018  HA  LEU B 635      17.294 -24.271   5.864  1.00  0.780          H  
ATOM  10019 1HB  LEU B 635      17.351 -22.020   6.965  1.00  1.130          H  
ATOM  10020 2HB  LEU B 635      18.597 -22.615   8.048  1.00  1.130          H  
ATOM  10021  HG  LEU B 635      19.389 -21.107   6.090  1.00  1.130          H  
ATOM  10022 1HD1 LEU B 635      21.459 -22.383   5.743  1.00  1.130          H  
ATOM  10023 2HD1 LEU B 635      20.961 -22.455   7.408  1.00  1.130          H  
ATOM  10024 3HD1 LEU B 635      20.768 -23.810   6.352  1.00  1.130          H  
ATOM  10025 1HD2 LEU B 635      19.748 -22.182   3.879  1.00  1.130          H  
ATOM  10026 2HD2 LEU B 635      18.934 -23.654   4.445  1.00  1.130          H  
ATOM  10027 3HD2 LEU B 635      18.013 -22.140   4.279  1.00  1.130          H  
ATOM  10028  N   SER B 636      19.064 -25.366   8.426  1.00  0.650          N  
ATOM  10029  CA  SER B 636      20.161 -26.262   8.755  1.00  0.710          C  
ATOM  10030  C   SER B 636      19.948 -27.627   8.113  1.00  0.740          C  
ATOM  10031  O   SER B 636      20.879 -28.210   7.530  1.00  0.770          O  
ATOM  10032  CB  SER B 636      20.279 -26.414  10.260  1.00  0.970          C  
ATOM  10033  OG  SER B 636      21.330 -27.275  10.605  1.00  0.970          O  
ATOM  10034  H   SER B 636      18.568 -24.879   9.180  1.00  0.780          H  
ATOM  10035  HA  SER B 636      21.085 -25.831   8.370  1.00  0.850          H  
ATOM  10036 1HB  SER B 636      20.439 -25.442  10.711  1.00  1.160          H  
ATOM  10037 2HB  SER B 636      19.339 -26.801  10.657  1.00  1.160          H  
ATOM  10038  HG  SER B 636      21.359 -27.280  11.563  1.00  1.160          H  
ATOM  10039  N   LEU B 637      18.724 -28.162   8.213  1.00  0.790          N  
ATOM  10040  CA  LEU B 637      18.442 -29.463   7.625  1.00  0.880          C  
ATOM  10041  C   LEU B 637      18.540 -29.464   6.088  1.00  0.810          C  
ATOM  10042  O   LEU B 637      19.144 -30.378   5.499  1.00  0.810          O  
ATOM  10043  CB  LEU B 637      17.034 -29.894   8.053  1.00  1.200          C  
ATOM  10044  CG  LEU B 637      16.843 -30.225   9.569  1.00  1.200          C  
ATOM  10045  CD1 LEU B 637      15.356 -30.391   9.853  1.00  1.200          C  
ATOM  10046  CD2 LEU B 637      17.602 -31.505   9.944  1.00  1.200          C  
ATOM  10047  H   LEU B 637      17.997 -27.659   8.739  1.00  0.950          H  
ATOM  10048  HA  LEU B 637      19.179 -30.166   7.997  1.00  1.060          H  
ATOM  10049 1HB  LEU B 637      16.347 -29.076   7.811  1.00  1.440          H  
ATOM  10050 2HB  LEU B 637      16.745 -30.767   7.473  1.00  1.440          H  
ATOM  10051  HG  LEU B 637      17.213 -29.394  10.172  1.00  1.440          H  
ATOM  10052 1HD1 LEU B 637      15.210 -30.603  10.911  1.00  1.440          H  
ATOM  10053 2HD1 LEU B 637      14.836 -29.465   9.595  1.00  1.440          H  
ATOM  10054 3HD1 LEU B 637      14.957 -31.211   9.260  1.00  1.440          H  
ATOM  10055 1HD2 LEU B 637      17.447 -31.714  11.002  1.00  1.440          H  
ATOM  10056 2HD2 LEU B 637      17.228 -32.339   9.351  1.00  1.440          H  
ATOM  10057 3HD2 LEU B 637      18.664 -31.385   9.764  1.00  1.440          H  
ATOM  10058  N   MET B 638      18.001 -28.418   5.429  1.00  0.770          N  
ATOM  10059  CA  MET B 638      18.054 -28.348   3.962  1.00  0.790          C  
ATOM  10060  C   MET B 638      19.486 -28.244   3.473  1.00  0.730          C  
ATOM  10061  O   MET B 638      19.865 -28.846   2.458  1.00  0.760          O  
ATOM  10062  CB  MET B 638      17.275 -27.141   3.455  1.00  1.100          C  
ATOM  10063  CG  MET B 638      15.775 -27.246   3.602  1.00  1.100          C  
ATOM  10064  SD  MET B 638      14.891 -25.907   2.787  1.00  1.100          S  
ATOM  10065  CE  MET B 638      15.286 -24.501   3.834  1.00  1.100          C  
ATOM  10066  H   MET B 638      17.493 -27.692   5.955  1.00  0.920          H  
ATOM  10067  HA  MET B 638      17.622 -29.260   3.554  1.00  0.950          H  
ATOM  10068 1HB  MET B 638      17.606 -26.268   4.013  1.00  1.320          H  
ATOM  10069 2HB  MET B 638      17.508 -26.967   2.405  1.00  1.320          H  
ATOM  10070 1HG  MET B 638      15.439 -28.190   3.176  1.00  1.320          H  
ATOM  10071 2HG  MET B 638      15.508 -27.244   4.654  1.00  1.320          H  
ATOM  10072 1HE  MET B 638      14.783 -23.613   3.458  1.00  1.320          H  
ATOM  10073 2HE  MET B 638      14.953 -24.701   4.856  1.00  1.320          H  
ATOM  10074 3HE  MET B 638      16.353 -24.331   3.819  1.00  1.320          H  
ATOM  10075  N   SER B 639      20.255 -27.444   4.196  1.00  0.690          N  
ATOM  10076  CA  SER B 639      21.645 -27.181   3.929  1.00  0.700          C  
ATOM  10077  C   SER B 639      22.513 -28.379   4.096  1.00  0.690          C  
ATOM  10078  O   SER B 639      23.227 -28.755   3.169  1.00  0.730          O  
ATOM  10079  CB  SER B 639      22.119 -26.097   4.834  1.00  0.980          C  
ATOM  10080  OG  SER B 639      23.485 -25.903   4.698  1.00  0.980          O  
ATOM  10081  H   SER B 639      19.839 -26.971   5.000  1.00  0.830          H  
ATOM  10082  HA  SER B 639      21.733 -26.855   2.898  1.00  0.840          H  
ATOM  10083 1HB  SER B 639      21.606 -25.176   4.608  1.00  1.170          H  
ATOM  10084 2HB  SER B 639      21.878 -26.351   5.860  1.00  1.170          H  
ATOM  10085  HG  SER B 639      23.650 -24.962   4.949  1.00  1.170          H  
ATOM  10086  N   THR B 640      22.369 -29.074   5.221  1.00  0.680          N  
ATOM  10087  CA  THR B 640      23.186 -30.238   5.488  1.00  0.690          C  
ATOM  10088  C   THR B 640      23.031 -31.218   4.337  1.00  0.670          C  
ATOM  10089  O   THR B 640      24.027 -31.752   3.829  1.00  0.670          O  
ATOM  10090  CB  THR B 640      22.800 -30.914   6.820  1.00  0.960          C  
ATOM  10091  OG1 THR B 640      22.966 -29.977   7.900  1.00  0.960          O  
ATOM  10092  CG2 THR B 640      23.733 -32.115   7.071  1.00  0.960          C  
ATOM  10093  H   THR B 640      21.734 -28.732   5.940  1.00  0.820          H  
ATOM  10094  HA  THR B 640      24.224 -29.927   5.556  1.00  0.830          H  
ATOM  10095  HB  THR B 640      21.759 -31.242   6.784  1.00  1.150          H  
ATOM  10096  HG1 THR B 640      22.264 -29.283   7.840  1.00  1.150          H  
ATOM  10097 1HG2 THR B 640      23.469 -32.581   8.018  1.00  1.150          H  
ATOM  10098 2HG2 THR B 640      23.628 -32.845   6.270  1.00  1.150          H  
ATOM  10099 3HG2 THR B 640      24.764 -31.768   7.111  1.00  1.150          H  
ATOM  10100  N   THR B 641      21.789 -31.447   3.897  1.00  0.680          N  
ATOM  10101  CA  THR B 641      21.578 -32.359   2.792  1.00  0.680          C  
ATOM  10102  C   THR B 641      22.272 -31.858   1.520  1.00  0.640          C  
ATOM  10103  O   THR B 641      22.990 -32.622   0.869  1.00  0.630          O  
ATOM  10104  CB  THR B 641      20.074 -32.560   2.512  1.00  0.950          C  
ATOM  10105  OG1 THR B 641      19.438 -33.133   3.667  1.00  0.950          O  
ATOM  10106  CG2 THR B 641      19.897 -33.511   1.321  1.00  0.950          C  
ATOM  10107  H   THR B 641      20.988 -31.001   4.355  1.00  0.820          H  
ATOM  10108  HA  THR B 641      22.010 -33.323   3.055  1.00  0.820          H  
ATOM  10109  HB  THR B 641      19.608 -31.598   2.290  1.00  1.140          H  
ATOM  10110  HG1 THR B 641      19.369 -32.459   4.360  1.00  1.140          H  
ATOM  10111 1HG2 THR B 641      18.836 -33.655   1.132  1.00  1.140          H  
ATOM  10112 2HG2 THR B 641      20.359 -33.089   0.438  1.00  1.140          H  
ATOM  10113 3HG2 THR B 641      20.359 -34.471   1.547  1.00  1.140          H  
ATOM  10114  N   MET B 642      22.100 -30.576   1.169  1.00  0.640          N  
ATOM  10115  CA  MET B 642      22.712 -30.067  -0.056  1.00  0.630          C  
ATOM  10116  C   MET B 642      24.240 -30.097  -0.044  1.00  0.600          C  
ATOM  10117  O   MET B 642      24.844 -30.481  -1.049  1.00  0.590          O  
ATOM  10118  CB  MET B 642      22.238 -28.638  -0.334  1.00  0.890          C  
ATOM  10119  CG  MET B 642      22.637 -28.056  -1.728  1.00  0.890          C  
ATOM  10120  SD  MET B 642      21.837 -28.919  -3.120  1.00  0.890          S  
ATOM  10121  CE  MET B 642      22.273 -27.896  -4.541  1.00  0.890          C  
ATOM  10122  H   MET B 642      21.487 -29.970   1.729  1.00  0.770          H  
ATOM  10123  HA  MET B 642      22.384 -30.702  -0.876  1.00  0.760          H  
ATOM  10124 1HB  MET B 642      21.154 -28.592  -0.238  1.00  1.060          H  
ATOM  10125 2HB  MET B 642      22.653 -27.975   0.434  1.00  1.060          H  
ATOM  10126 1HG  MET B 642      22.364 -27.007  -1.775  1.00  1.060          H  
ATOM  10127 2HG  MET B 642      23.714 -28.126  -1.853  1.00  1.060          H  
ATOM  10128 1HE  MET B 642      21.838 -28.322  -5.442  1.00  1.060          H  
ATOM  10129 2HE  MET B 642      21.885 -26.888  -4.397  1.00  1.060          H  
ATOM  10130 3HE  MET B 642      23.345 -27.858  -4.649  1.00  1.060          H  
ATOM  10131  N   VAL B 643      24.879 -29.742   1.078  1.00  0.610          N  
ATOM  10132  CA  VAL B 643      26.341 -29.706   1.078  1.00  0.630          C  
ATOM  10133  C   VAL B 643      26.889 -31.131   0.996  1.00  0.600          C  
ATOM  10134  O   VAL B 643      27.902 -31.370   0.328  1.00  0.600          O  
ATOM  10135  CB  VAL B 643      26.915 -28.935   2.312  1.00  0.870          C  
ATOM  10136  CG1 VAL B 643      26.309 -27.522   2.367  1.00  0.870          C  
ATOM  10137  CG2 VAL B 643      26.658 -29.661   3.617  1.00  0.870          C  
ATOM  10138  H   VAL B 643      24.328 -29.454   1.891  1.00  0.730          H  
ATOM  10139  HA  VAL B 643      26.667 -29.166   0.188  1.00  0.760          H  
ATOM  10140  HB  VAL B 643      27.980 -28.820   2.187  1.00  1.050          H  
ATOM  10141 1HG1 VAL B 643      26.725 -26.993   3.211  1.00  1.050          H  
ATOM  10142 2HG1 VAL B 643      26.530 -26.986   1.452  1.00  1.050          H  
ATOM  10143 3HG1 VAL B 643      25.240 -27.578   2.489  1.00  1.050          H  
ATOM  10144 1HG2 VAL B 643      27.076 -29.079   4.435  1.00  1.050          H  
ATOM  10145 2HG2 VAL B 643      25.599 -29.759   3.750  1.00  1.050          H  
ATOM  10146 3HG2 VAL B 643      27.122 -30.640   3.620  1.00  1.050          H  
ATOM  10147  N   SER B 644      26.213 -32.088   1.653  1.00  0.600          N  
ATOM  10148  CA  SER B 644      26.621 -33.478   1.604  1.00  0.590          C  
ATOM  10149  C   SER B 644      26.527 -34.015   0.184  1.00  0.560          C  
ATOM  10150  O   SER B 644      27.475 -34.633  -0.317  1.00  0.570          O  
ATOM  10151  CB  SER B 644      25.762 -34.310   2.532  1.00  0.830          C  
ATOM  10152  OG  SER B 644      26.137 -35.661   2.494  1.00  0.830          O  
ATOM  10153  H   SER B 644      25.407 -31.843   2.237  1.00  0.720          H  
ATOM  10154  HA  SER B 644      27.658 -33.545   1.931  1.00  0.710          H  
ATOM  10155 1HB  SER B 644      25.854 -33.927   3.549  1.00  1.000          H  
ATOM  10156 2HB  SER B 644      24.714 -34.208   2.243  1.00  1.000          H  
ATOM  10157  HG  SER B 644      25.573 -36.104   3.130  1.00  1.000          H  
ATOM  10158  N   LEU B 645      25.398 -33.754  -0.493  1.00  0.540          N  
ATOM  10159  CA  LEU B 645      25.220 -34.245  -1.848  1.00  0.530          C  
ATOM  10160  C   LEU B 645      26.236 -33.657  -2.809  1.00  0.540          C  
ATOM  10161  O   LEU B 645      26.784 -34.384  -3.644  1.00  0.560          O  
ATOM  10162  CB  LEU B 645      23.818 -33.886  -2.359  1.00  0.750          C  
ATOM  10163  CG  LEU B 645      22.611 -34.609  -1.710  1.00  0.750          C  
ATOM  10164  CD1 LEU B 645      21.337 -33.938  -2.198  1.00  0.750          C  
ATOM  10165  CD2 LEU B 645      22.611 -36.087  -2.072  1.00  0.750          C  
ATOM  10166  H   LEU B 645      24.636 -33.242  -0.035  1.00  0.650          H  
ATOM  10167  HA  LEU B 645      25.358 -35.321  -1.841  1.00  0.640          H  
ATOM  10168 1HB  LEU B 645      23.672 -32.812  -2.199  1.00  0.900          H  
ATOM  10169 2HB  LEU B 645      23.783 -34.074  -3.429  1.00  0.900          H  
ATOM  10170  HG  LEU B 645      22.661 -34.512  -0.634  1.00  0.900          H  
ATOM  10171 1HD1 LEU B 645      20.474 -34.421  -1.742  1.00  0.900          H  
ATOM  10172 2HD1 LEU B 645      21.352 -32.883  -1.917  1.00  0.900          H  
ATOM  10173 3HD1 LEU B 645      21.269 -34.023  -3.280  1.00  0.900          H  
ATOM  10174 1HD2 LEU B 645      21.749 -36.567  -1.611  1.00  0.900          H  
ATOM  10175 2HD2 LEU B 645      22.552 -36.198  -3.155  1.00  0.900          H  
ATOM  10176 3HD2 LEU B 645      23.514 -36.564  -1.710  1.00  0.900          H  
ATOM  10177  N   LEU B 646      26.521 -32.357  -2.689  1.00  0.550          N  
ATOM  10178  CA  LEU B 646      27.480 -31.748  -3.586  1.00  0.590          C  
ATOM  10179  C   LEU B 646      28.865 -32.316  -3.367  1.00  0.640          C  
ATOM  10180  O   LEU B 646      29.578 -32.571  -4.346  1.00  0.660          O  
ATOM  10181  CB  LEU B 646      27.481 -30.235  -3.386  1.00  0.810          C  
ATOM  10182  CG  LEU B 646      26.216 -29.492  -3.847  1.00  0.810          C  
ATOM  10183  CD1 LEU B 646      26.271 -28.106  -3.330  1.00  0.810          C  
ATOM  10184  CD2 LEU B 646      26.137 -29.456  -5.377  1.00  0.810          C  
ATOM  10185  H   LEU B 646      26.033 -31.777  -1.998  1.00  0.660          H  
ATOM  10186  HA  LEU B 646      27.188 -31.983  -4.603  1.00  0.710          H  
ATOM  10187 1HB  LEU B 646      27.610 -30.033  -2.319  1.00  0.970          H  
ATOM  10188 2HB  LEU B 646      28.326 -29.809  -3.916  1.00  0.970          H  
ATOM  10189  HG  LEU B 646      25.338 -29.981  -3.439  1.00  0.970          H  
ATOM  10190 1HD1 LEU B 646      25.396 -27.608  -3.614  1.00  0.970          H  
ATOM  10191 2HD1 LEU B 646      26.328 -28.123  -2.245  1.00  0.970          H  
ATOM  10192 3HD1 LEU B 646      27.137 -27.598  -3.745  1.00  0.970          H  
ATOM  10193 1HD2 LEU B 646      25.248 -28.911  -5.676  1.00  0.970          H  
ATOM  10194 2HD2 LEU B 646      27.018 -28.956  -5.772  1.00  0.970          H  
ATOM  10195 3HD2 LEU B 646      26.086 -30.455  -5.770  1.00  0.970          H  
ATOM  10196  N   LEU B 647      29.261 -32.549  -2.105  1.00  0.690          N  
ATOM  10197  CA  LEU B 647      30.586 -33.096  -1.853  1.00  0.790          C  
ATOM  10198  C   LEU B 647      30.714 -34.504  -2.378  1.00  0.820          C  
ATOM  10199  O   LEU B 647      31.717 -34.820  -3.022  1.00  0.870          O  
ATOM  10200  CB  LEU B 647      30.946 -33.048  -0.363  1.00  1.070          C  
ATOM  10201  CG  LEU B 647      32.371 -33.620   0.031  1.00  1.070          C  
ATOM  10202  CD1 LEU B 647      33.502 -32.842  -0.706  1.00  1.070          C  
ATOM  10203  CD2 LEU B 647      32.549 -33.509   1.551  1.00  1.070          C  
ATOM  10204  H   LEU B 647      28.661 -32.285  -1.313  1.00  0.830          H  
ATOM  10205  HA  LEU B 647      31.305 -32.498  -2.381  1.00  0.950          H  
ATOM  10206 1HB  LEU B 647      30.895 -32.011  -0.034  1.00  1.280          H  
ATOM  10207 2HB  LEU B 647      30.184 -33.610   0.188  1.00  1.280          H  
ATOM  10208  HG  LEU B 647      32.434 -34.665  -0.260  1.00  1.280          H  
ATOM  10209 1HD1 LEU B 647      34.469 -33.257  -0.414  1.00  1.280          H  
ATOM  10210 2HD1 LEU B 647      33.396 -32.936  -1.782  1.00  1.280          H  
ATOM  10211 3HD1 LEU B 647      33.462 -31.795  -0.434  1.00  1.280          H  
ATOM  10212 1HD2 LEU B 647      33.520 -33.915   1.837  1.00  1.280          H  
ATOM  10213 2HD2 LEU B 647      32.489 -32.462   1.855  1.00  1.280          H  
ATOM  10214 3HD2 LEU B 647      31.759 -34.073   2.048  1.00  1.280          H  
ATOM  10215  N   VAL B 648      29.716 -35.353  -2.144  1.00  0.820          N  
ATOM  10216  CA  VAL B 648      29.841 -36.715  -2.625  1.00  0.910          C  
ATOM  10217  C   VAL B 648      29.891 -36.758  -4.142  1.00  0.860          C  
ATOM  10218  O   VAL B 648      30.740 -37.460  -4.697  1.00  0.940          O  
ATOM  10219  CB  VAL B 648      28.711 -37.612  -2.095  1.00  1.240          C  
ATOM  10220  CG1 VAL B 648      28.760 -39.002  -2.789  1.00  1.240          C  
ATOM  10221  CG2 VAL B 648      28.879 -37.766  -0.586  1.00  1.240          C  
ATOM  10222  H   VAL B 648      28.893 -35.054  -1.608  1.00  0.980          H  
ATOM  10223  HA  VAL B 648      30.779 -37.116  -2.246  1.00  1.090          H  
ATOM  10224  HB  VAL B 648      27.742 -37.149  -2.314  1.00  1.490          H  
ATOM  10225 1HG1 VAL B 648      27.960 -39.628  -2.401  1.00  1.490          H  
ATOM  10226 2HG1 VAL B 648      28.631 -38.894  -3.864  1.00  1.490          H  
ATOM  10227 3HG1 VAL B 648      29.722 -39.477  -2.589  1.00  1.490          H  
ATOM  10228 1HG2 VAL B 648      28.081 -38.393  -0.191  1.00  1.490          H  
ATOM  10229 2HG2 VAL B 648      29.843 -38.226  -0.374  1.00  1.490          H  
ATOM  10230 3HG2 VAL B 648      28.835 -36.787  -0.111  1.00  1.490          H  
ATOM  10231  N   SER B 649      29.001 -36.026  -4.826  1.00  0.760          N  
ATOM  10232  CA  SER B 649      29.017 -36.035  -6.280  1.00  0.770          C  
ATOM  10233  C   SER B 649      30.330 -35.482  -6.824  1.00  0.750          C  
ATOM  10234  O   SER B 649      30.871 -36.030  -7.786  1.00  0.860          O  
ATOM  10235  CB  SER B 649      27.839 -35.260  -6.836  1.00  1.070          C  
ATOM  10236  OG  SER B 649      26.622 -35.908  -6.553  1.00  1.070          O  
ATOM  10237  H   SER B 649      28.292 -35.464  -4.340  1.00  0.910          H  
ATOM  10238  HA  SER B 649      28.924 -37.066  -6.612  1.00  0.920          H  
ATOM  10239 1HB  SER B 649      27.832 -34.257  -6.403  1.00  1.290          H  
ATOM  10240 2HB  SER B 649      27.956 -35.158  -7.907  1.00  1.290          H  
ATOM  10241  HG  SER B 649      25.922 -35.318  -6.849  1.00  1.290          H  
ATOM  10242  N   THR B 650      30.864 -34.424  -6.198  1.00  0.680          N  
ATOM  10243  CA  THR B 650      32.119 -33.818  -6.625  1.00  0.720          C  
ATOM  10244  C   THR B 650      33.261 -34.825  -6.504  1.00  0.850          C  
ATOM  10245  O   THR B 650      34.081 -34.955  -7.423  1.00  0.910          O  
ATOM  10246  CB  THR B 650      32.408 -32.545  -5.797  1.00  0.990          C  
ATOM  10247  OG1 THR B 650      31.360 -31.601  -6.029  1.00  0.990          O  
ATOM  10248  CG2 THR B 650      33.735 -31.909  -6.182  1.00  0.990          C  
ATOM  10249  H   THR B 650      30.370 -33.989  -5.418  1.00  0.820          H  
ATOM  10250  HA  THR B 650      32.026 -33.532  -7.670  1.00  0.860          H  
ATOM  10251  HB  THR B 650      32.426 -32.803  -4.738  1.00  1.190          H  
ATOM  10252  HG1 THR B 650      30.544 -31.932  -5.605  1.00  1.190          H  
ATOM  10253 1HG2 THR B 650      33.883 -31.014  -5.579  1.00  1.190          H  
ATOM  10254 2HG2 THR B 650      34.551 -32.605  -6.003  1.00  1.190          H  
ATOM  10255 3HG2 THR B 650      33.714 -31.638  -7.235  1.00  1.190          H  
ATOM  10256  N   LEU B 651      33.328 -35.534  -5.373  1.00  0.940          N  
ATOM  10257  CA  LEU B 651      34.370 -36.526  -5.186  1.00  1.120          C  
ATOM  10258  C   LEU B 651      34.237 -37.663  -6.197  1.00  1.190          C  
ATOM  10259  O   LEU B 651      35.243 -38.091  -6.771  1.00  1.290          O  
ATOM  10260  CB  LEU B 651      34.300 -37.080  -3.756  1.00  1.500          C  
ATOM  10261  CG  LEU B 651      34.699 -36.098  -2.603  1.00  1.500          C  
ATOM  10262  CD1 LEU B 651      34.332 -36.733  -1.266  1.00  1.500          C  
ATOM  10263  CD2 LEU B 651      36.197 -35.795  -2.650  1.00  1.500          C  
ATOM  10264  H   LEU B 651      32.653 -35.357  -4.622  1.00  1.130          H  
ATOM  10265  HA  LEU B 651      35.330 -36.049  -5.351  1.00  1.340          H  
ATOM  10266 1HB  LEU B 651      33.268 -37.392  -3.571  1.00  1.800          H  
ATOM  10267 2HB  LEU B 651      34.938 -37.957  -3.690  1.00  1.800          H  
ATOM  10268  HG  LEU B 651      34.146 -35.173  -2.706  1.00  1.800          H  
ATOM  10269 1HD1 LEU B 651      34.593 -36.051  -0.456  1.00  1.800          H  
ATOM  10270 2HD1 LEU B 651      33.258 -36.928  -1.243  1.00  1.800          H  
ATOM  10271 3HD1 LEU B 651      34.875 -37.667  -1.142  1.00  1.800          H  
ATOM  10272 1HD2 LEU B 651      36.448 -35.116  -1.835  1.00  1.800          H  
ATOM  10273 2HD2 LEU B 651      36.761 -36.721  -2.539  1.00  1.800          H  
ATOM  10274 3HD2 LEU B 651      36.460 -35.324  -3.590  1.00  1.800          H  
ATOM  10275  N   LEU B 652      33.006 -38.118  -6.472  1.00  1.180          N  
ATOM  10276  CA  LEU B 652      32.814 -39.190  -7.446  1.00  1.320          C  
ATOM  10277  C   LEU B 652      33.267 -38.733  -8.821  1.00  1.300          C  
ATOM  10278  O   LEU B 652      33.921 -39.491  -9.548  1.00  1.440          O  
ATOM  10279  CB  LEU B 652      31.341 -39.614  -7.499  1.00  1.790          C  
ATOM  10280  CG  LEU B 652      30.774 -40.355  -6.250  1.00  1.790          C  
ATOM  10281  CD1 LEU B 652      29.268 -40.477  -6.404  1.00  1.790          C  
ATOM  10282  CD2 LEU B 652      31.405 -41.742  -6.109  1.00  1.790          C  
ATOM  10283  H   LEU B 652      32.197 -37.749  -5.960  1.00  1.420          H  
ATOM  10284  HA  LEU B 652      33.424 -40.035  -7.158  1.00  1.580          H  
ATOM  10285 1HB  LEU B 652      30.740 -38.716  -7.642  1.00  2.150          H  
ATOM  10286 2HB  LEU B 652      31.198 -40.257  -8.364  1.00  2.150          H  
ATOM  10287  HG  LEU B 652      30.985 -39.781  -5.359  1.00  2.150          H  
ATOM  10288 1HD1 LEU B 652      28.853 -40.980  -5.530  1.00  2.150          H  
ATOM  10289 2HD1 LEU B 652      28.830 -39.485  -6.487  1.00  2.150          H  
ATOM  10290 3HD1 LEU B 652      29.035 -41.052  -7.297  1.00  2.150          H  
ATOM  10291 1HD2 LEU B 652      30.982 -42.236  -5.234  1.00  2.150          H  
ATOM  10292 2HD2 LEU B 652      31.189 -42.333  -7.000  1.00  2.150          H  
ATOM  10293 3HD2 LEU B 652      32.479 -41.663  -5.983  1.00  2.150          H  
ATOM  10294  N   HIS B 653      32.970 -37.471  -9.151  1.00  1.150          N  
ATOM  10295  CA  HIS B 653      33.359 -36.895 -10.418  1.00  1.150          C  
ATOM  10296  C   HIS B 653      34.877 -36.796 -10.510  1.00  1.130          C  
ATOM  10297  O   HIS B 653      35.446 -36.810 -11.606  1.00  1.200          O  
ATOM  10298  CB  HIS B 653      32.716 -35.518 -10.640  1.00  1.610          C  
ATOM  10299  CG  HIS B 653      31.252 -35.525 -10.968  1.00  1.610          C  
ATOM  10300  ND1 HIS B 653      30.615 -34.426 -11.534  1.00  1.610          N  
ATOM  10301  CD2 HIS B 653      30.294 -36.468 -10.808  1.00  1.610          C  
ATOM  10302  CE1 HIS B 653      29.339 -34.702 -11.701  1.00  1.610          C  
ATOM  10303  NE2 HIS B 653      29.117 -35.930 -11.270  1.00  1.610          N  
ATOM  10304  H   HIS B 653      32.389 -36.910  -8.521  1.00  1.380          H  
ATOM  10305  HA  HIS B 653      33.017 -37.538 -11.221  1.00  1.380          H  
ATOM  10306 1HB  HIS B 653      32.836 -34.930  -9.734  1.00  1.930          H  
ATOM  10307 2HB  HIS B 653      33.218 -35.003 -11.423  1.00  1.930          H  
ATOM  10308  HD2 HIS B 653      30.424 -37.465 -10.387  1.00  1.930          H  
ATOM  10309  HE1 HIS B 653      28.597 -34.039 -12.125  1.00  1.930          H  
ATOM  10310  HE2 HIS B 653      28.225 -36.405 -11.275  1.00  1.930          H  
ATOM  10311  N   ALA B 654      35.574 -36.596  -9.393  1.00  1.100          N  
ATOM  10312  CA  ALA B 654      37.026 -36.568  -9.492  1.00  1.180          C  
ATOM  10313  C   ALA B 654      37.558 -37.939  -9.894  1.00  1.420          C  
ATOM  10314  O   ALA B 654      38.378 -38.071 -10.806  1.00  1.500          O  
ATOM  10315  CB  ALA B 654      37.652 -36.139  -8.180  1.00  1.620          C  
ATOM  10316  H   ALA B 654      35.101 -36.468  -8.493  1.00  1.320          H  
ATOM  10317  HA  ALA B 654      37.292 -35.866 -10.264  1.00  1.420          H  
ATOM  10318 1HB  ALA B 654      38.733 -36.106  -8.293  1.00  1.940          H  
ATOM  10319 2HB  ALA B 654      37.283 -35.155  -7.908  1.00  1.940          H  
ATOM  10320 3HB  ALA B 654      37.386 -36.852  -7.402  1.00  1.940          H  
ATOM  10321  N   PHE B 655      36.996 -38.989  -9.299  1.00  1.580          N  
ATOM  10322  CA  PHE B 655      37.488 -40.341  -9.559  1.00  1.860          C  
ATOM  10323  C   PHE B 655      37.298 -40.789 -11.001  1.00  1.880          C  
ATOM  10324  O   PHE B 655      38.115 -41.543 -11.534  1.00  2.050          O  
ATOM  10325  CB  PHE B 655      36.823 -41.349  -8.625  1.00  2.490          C  
ATOM  10326  CG  PHE B 655      37.324 -41.267  -7.210  1.00  2.490          C  
ATOM  10327  CD1 PHE B 655      36.526 -40.751  -6.213  1.00  2.490          C  
ATOM  10328  CD2 PHE B 655      38.605 -41.695  -6.878  1.00  2.490          C  
ATOM  10329  CE1 PHE B 655      36.974 -40.653  -4.917  1.00  2.490          C  
ATOM  10330  CE2 PHE B 655      39.062 -41.605  -5.579  1.00  2.490          C  
ATOM  10331  CZ  PHE B 655      38.244 -41.082  -4.596  1.00  2.490          C  
ATOM  10332  H   PHE B 655      36.305 -38.817  -8.557  1.00  1.900          H  
ATOM  10333  HA  PHE B 655      38.557 -40.346  -9.351  1.00  2.230          H  
ATOM  10334 1HB  PHE B 655      35.744 -41.174  -8.618  1.00  2.990          H  
ATOM  10335 2HB  PHE B 655      36.991 -42.358  -8.994  1.00  2.990          H  
ATOM  10336  HD1 PHE B 655      35.532 -40.418  -6.458  1.00  2.990          H  
ATOM  10337  HD2 PHE B 655      39.252 -42.107  -7.655  1.00  2.990          H  
ATOM  10338  HE1 PHE B 655      36.324 -40.239  -4.146  1.00  2.990          H  
ATOM  10339  HE2 PHE B 655      40.068 -41.943  -5.328  1.00  2.990          H  
ATOM  10340  HZ  PHE B 655      38.604 -41.009  -3.572  1.00  2.990          H  
ATOM  10341  N   VAL B 656      36.261 -40.283 -11.656  1.00  1.770          N  
ATOM  10342  CA  VAL B 656      36.007 -40.654 -13.046  1.00  1.840          C  
ATOM  10343  C   VAL B 656      36.338 -39.545 -14.055  1.00  1.700          C  
ATOM  10344  O   VAL B 656      35.830 -39.572 -15.177  1.00  1.770          O  
ATOM  10345  CB  VAL B 656      34.537 -41.067 -13.249  1.00  2.550          C  
ATOM  10346  CG1 VAL B 656      34.227 -42.300 -12.410  1.00  2.550          C  
ATOM  10347  CG2 VAL B 656      33.628 -39.910 -12.891  1.00  2.550          C  
ATOM  10348  H   VAL B 656      35.598 -39.711 -11.122  1.00  2.120          H  
ATOM  10349  HA  VAL B 656      36.630 -41.515 -13.283  1.00  2.210          H  
ATOM  10350  HB  VAL B 656      34.386 -41.335 -14.293  1.00  3.060          H  
ATOM  10351 1HG1 VAL B 656      33.193 -42.602 -12.573  1.00  3.060          H  
ATOM  10352 2HG1 VAL B 656      34.893 -43.110 -12.700  1.00  3.060          H  
ATOM  10353 3HG1 VAL B 656      34.374 -42.067 -11.355  1.00  3.060          H  
ATOM  10354 1HG2 VAL B 656      32.593 -40.198 -13.050  1.00  3.060          H  
ATOM  10355 2HG2 VAL B 656      33.769 -39.656 -11.879  1.00  3.060          H  
ATOM  10356 3HG2 VAL B 656      33.866 -39.059 -13.503  1.00  3.060          H  
ATOM  10357  N   TRP B 657      37.174 -38.574 -13.668  1.00  1.550          N  
ATOM  10358  CA  TRP B 657      37.586 -37.477 -14.555  1.00  1.450          C  
ATOM  10359  C   TRP B 657      36.480 -36.605 -15.145  1.00  1.330          C  
ATOM  10360  O   TRP B 657      36.508 -36.263 -16.331  1.00  1.370          O  
ATOM  10361  CB  TRP B 657      38.487 -37.975 -15.697  1.00  2.070          C  
ATOM  10362  CG  TRP B 657      39.869 -38.263 -15.267  1.00  2.070          C  
ATOM  10363  CD1 TRP B 657      40.369 -39.431 -14.800  1.00  2.070          C  
ATOM  10364  CD2 TRP B 657      40.978 -37.323 -15.283  1.00  2.070          C  
ATOM  10365  NE1 TRP B 657      41.709 -39.289 -14.513  1.00  2.070          N  
ATOM  10366  CE2 TRP B 657      42.091 -38.002 -14.801  1.00  2.070          C  
ATOM  10367  CE3 TRP B 657      41.107 -35.975 -15.660  1.00  2.070          C  
ATOM  10368  CZ2 TRP B 657      43.323 -37.387 -14.676  1.00  2.070          C  
ATOM  10369  CZ3 TRP B 657      42.342 -35.364 -15.524  1.00  2.070          C  
ATOM  10370  CH2 TRP B 657      43.417 -36.048 -15.047  1.00  2.070          C  
ATOM  10371  H   TRP B 657      37.549 -38.590 -12.710  1.00  1.860          H  
ATOM  10372  HA  TRP B 657      38.208 -36.822 -13.949  1.00  1.740          H  
ATOM  10373 1HB  TRP B 657      38.070 -38.879 -16.132  1.00  2.480          H  
ATOM  10374 2HB  TRP B 657      38.536 -37.228 -16.486  1.00  2.480          H  
ATOM  10375  HD1 TRP B 657      39.791 -40.346 -14.666  1.00  2.480          H  
ATOM  10376  HE1 TRP B 657      42.309 -40.015 -14.147  1.00  2.480          H  
ATOM  10377  HE3 TRP B 657      40.247 -35.417 -16.041  1.00  2.480          H  
ATOM  10378  HZ2 TRP B 657      44.196 -37.918 -14.297  1.00  2.480          H  
ATOM  10379  HZ3 TRP B 657      42.437 -34.328 -15.800  1.00  2.480          H  
ATOM  10380  HH2 TRP B 657      44.376 -35.537 -14.954  1.00  2.480          H  
ATOM  10381  N   ARG B 658      35.525 -36.216 -14.307  1.00  1.300          N  
ATOM  10382  CA  ARG B 658      34.476 -35.285 -14.685  1.00  1.310          C  
ATOM  10383  C   ARG B 658      34.717 -33.942 -13.976  1.00  1.190          C  
ATOM  10384  O   ARG B 658      34.423 -32.884 -14.535  1.00  1.330          O  
ATOM  10385  CB  ARG B 658      33.099 -35.859 -14.394  1.00  1.830          C  
ATOM  10386  CG  ARG B 658      32.712 -37.014 -15.306  1.00  1.830          C  
ATOM  10387  CD  ARG B 658      31.427 -37.661 -14.910  1.00  1.830          C  
ATOM  10388  NE  ARG B 658      30.281 -36.777 -15.089  1.00  1.830          N  
ATOM  10389  CZ  ARG B 658      29.000 -37.092 -14.783  1.00  1.830          C  
ATOM  10390  NH1 ARG B 658      28.697 -38.280 -14.291  1.00  1.830          N  
ATOM  10391  NH2 ARG B 658      28.042 -36.202 -14.985  1.00  1.830          N  
ATOM  10392  H   ARG B 658      35.542 -36.576 -13.360  1.00  1.560          H  
ATOM  10393  HA  ARG B 658      34.535 -35.113 -15.759  1.00  1.570          H  
ATOM  10394 1HB  ARG B 658      33.087 -36.254 -13.397  1.00  2.200          H  
ATOM  10395 2HB  ARG B 658      32.341 -35.081 -14.455  1.00  2.200          H  
ATOM  10396 1HG  ARG B 658      32.583 -36.624 -16.314  1.00  2.200          H  
ATOM  10397 2HG  ARG B 658      33.504 -37.759 -15.323  1.00  2.200          H  
ATOM  10398 1HD  ARG B 658      31.277 -38.553 -15.517  1.00  2.200          H  
ATOM  10399 2HD  ARG B 658      31.481 -37.937 -13.856  1.00  2.200          H  
ATOM  10400  HE  ARG B 658      30.458 -35.855 -15.467  1.00  2.200          H  
ATOM  10401 1HH1 ARG B 658      29.416 -38.969 -14.140  1.00  2.200          H  
ATOM  10402 2HH1 ARG B 658      27.736 -38.507 -14.073  1.00  2.200          H  
ATOM  10403 1HH2 ARG B 658      28.269 -35.289 -15.360  1.00  2.200          H  
ATOM  10404 2HH2 ARG B 658      27.083 -36.426 -14.766  1.00  2.200          H  
ATOM  10405  N   SER B 659      35.273 -33.984 -12.744  1.00  1.140          N  
ATOM  10406  CA  SER B 659      35.575 -32.751 -11.994  1.00  1.200          C  
ATOM  10407  C   SER B 659      37.031 -32.356 -12.193  1.00  1.490          C  
ATOM  10408  O   SER B 659      37.497 -31.321 -11.707  1.00  1.700          O  
ATOM  10409  CB  SER B 659      35.309 -32.882 -10.513  1.00  1.660          C  
ATOM  10410  OG  SER B 659      36.148 -33.776  -9.916  1.00  1.660          O  
ATOM  10411  H   SER B 659      35.471 -34.889 -12.320  1.00  1.370          H  
ATOM  10412  HA  SER B 659      34.948 -31.952 -12.389  1.00  1.440          H  
ATOM  10413 1HB  SER B 659      35.453 -31.915 -10.047  1.00  1.990          H  
ATOM  10414 2HB  SER B 659      34.294 -33.177 -10.349  1.00  1.990          H  
ATOM  10415  HG  SER B 659      35.843 -33.842  -8.997  1.00  1.990          H  
ATOM  10416  N   LEU B 660      37.751 -33.219 -12.886  1.00  1.620          N  
ATOM  10417  CA  LEU B 660      39.141 -33.017 -13.221  1.00  1.980          C  
ATOM  10418  C   LEU B 660      39.135 -32.738 -14.687  1.00  2.130          C  
ATOM  10419  O   LEU B 660      38.309 -33.285 -15.412  1.00  2.090          O  
ATOM  10420  CB  LEU B 660      39.990 -34.250 -12.947  1.00  2.630          C  
ATOM  10421  CG  LEU B 660      39.990 -34.807 -11.549  1.00  2.630          C  
ATOM  10422  CD1 LEU B 660      40.842 -36.065 -11.547  1.00  2.630          C  
ATOM  10423  CD2 LEU B 660      40.491 -33.779 -10.547  1.00  2.630          C  
ATOM  10424  H   LEU B 660      37.274 -34.034 -13.236  1.00  1.940          H  
ATOM  10425  HA  LEU B 660      39.529 -32.148 -12.705  1.00  2.380          H  
ATOM  10426 1HB  LEU B 660      39.625 -35.031 -13.582  1.00  3.150          H  
ATOM  10427 2HB  LEU B 660      41.017 -34.034 -13.225  1.00  3.150          H  
ATOM  10428  HG  LEU B 660      39.001 -35.087 -11.289  1.00  3.150          H  
ATOM  10429 1HD1 LEU B 660      40.830 -36.510 -10.554  1.00  3.150          H  
ATOM  10430 2HD1 LEU B 660      40.435 -36.785 -12.261  1.00  3.150          H  
ATOM  10431 3HD1 LEU B 660      41.867 -35.821 -11.825  1.00  3.150          H  
ATOM  10432 1HD2 LEU B 660      40.474 -34.214  -9.549  1.00  3.150          H  
ATOM  10433 2HD2 LEU B 660      41.509 -33.486 -10.796  1.00  3.150          H  
ATOM  10434 3HD2 LEU B 660      39.843 -32.902 -10.560  1.00  3.150          H  
ATOM  10435  N   PHE B 661      40.064 -31.944 -15.150  1.00  2.420          N  
ATOM  10436  CA  PHE B 661      40.069 -31.613 -16.545  1.00  2.660          C  
ATOM  10437  C   PHE B 661      41.230 -32.316 -17.262  1.00  2.880          C  
ATOM  10438  O   PHE B 661      42.379 -32.138 -16.861  1.00  3.010          O  
ATOM  10439  CB  PHE B 661      40.112 -30.104 -16.638  1.00  3.630          C  
ATOM  10440  CG  PHE B 661      38.870 -29.495 -16.036  1.00  3.630          C  
ATOM  10441  CD1 PHE B 661      38.778 -29.275 -14.664  1.00  3.630          C  
ATOM  10442  CD2 PHE B 661      37.788 -29.159 -16.821  1.00  3.630          C  
ATOM  10443  CE1 PHE B 661      37.647 -28.749 -14.097  1.00  3.630          C  
ATOM  10444  CE2 PHE B 661      36.648 -28.620 -16.256  1.00  3.630          C  
ATOM  10445  CZ  PHE B 661      36.578 -28.418 -14.893  1.00  3.630          C  
ATOM  10446  H   PHE B 661      40.744 -31.526 -14.525  1.00  2.900          H  
ATOM  10447  HA  PHE B 661      39.112 -31.909 -16.943  1.00  3.190          H  
ATOM  10448 1HB  PHE B 661      40.980 -29.716 -16.116  1.00  4.350          H  
ATOM  10449 2HB  PHE B 661      40.159 -29.811 -17.670  1.00  4.350          H  
ATOM  10450  HD1 PHE B 661      39.607 -29.534 -14.034  1.00  4.350          H  
ATOM  10451  HD2 PHE B 661      37.834 -29.321 -17.898  1.00  4.350          H  
ATOM  10452  HE1 PHE B 661      37.597 -28.598 -13.017  1.00  4.350          H  
ATOM  10453  HE2 PHE B 661      35.800 -28.358 -16.888  1.00  4.350          H  
ATOM  10454  HZ  PHE B 661      35.676 -27.998 -14.455  1.00  4.350          H  
ATOM  10455  N   PRO B 662      40.947 -33.221 -18.224  1.00  3.090          N  
ATOM  10456  CA  PRO B 662      41.900 -34.027 -18.965  1.00  3.360          C  
ATOM  10457  C   PRO B 662      42.625 -33.201 -20.000  1.00  3.460          C  
ATOM  10458  O   PRO B 662      42.117 -32.170 -20.439  1.00  3.480          O  
ATOM  10459  CB  PRO B 662      41.015 -35.080 -19.632  1.00  5.040          C  
ATOM  10460  CG  PRO B 662      39.704 -34.388 -19.840  1.00  5.040          C  
ATOM  10461  CD  PRO B 662      39.543 -33.459 -18.647  1.00  5.040          C  
ATOM  10462  HA  PRO B 662      42.603 -34.499 -18.275  1.00  4.030          H  
ATOM  10463 1HB  PRO B 662      41.469 -35.400 -20.596  1.00  6.050          H  
ATOM  10464 2HB  PRO B 662      40.939 -35.974 -18.995  1.00  6.050          H  
ATOM  10465 1HG  PRO B 662      39.716 -33.852 -20.814  1.00  6.050          H  
ATOM  10466 2HG  PRO B 662      38.895 -35.133 -19.909  1.00  6.050          H  
ATOM  10467 1HD  PRO B 662      39.076 -32.531 -19.014  1.00  6.050          H  
ATOM  10468 2HD  PRO B 662      38.955 -33.960 -17.848  1.00  6.050          H  
ATOM  10469  N   ASN B 663      43.774 -33.681 -20.432  1.00  3.700          N  
ATOM  10470  CA  ASN B 663      44.488 -33.049 -21.519  1.00  3.890          C  
ATOM  10471  C   ASN B 663      44.100 -33.737 -22.823  1.00  3.890          C  
ATOM  10472  O   ASN B 663      44.568 -34.843 -23.100  1.00  3.890          O  
ATOM  10473  CB  ASN B 663      45.983 -33.152 -21.308  1.00  5.370          C  
ATOM  10474  CG  ASN B 663      46.748 -32.436 -22.360  1.00  5.370          C  
ATOM  10475  OD1 ASN B 663      46.307 -31.383 -22.850  1.00  5.370          O  
ATOM  10476  ND2 ASN B 663      47.868 -32.994 -22.756  1.00  5.370          N  
ATOM  10477  H   ASN B 663      44.159 -34.517 -20.019  1.00  4.440          H  
ATOM  10478  HA  ASN B 663      44.195 -32.000 -21.584  1.00  4.670          H  
ATOM  10479 1HB  ASN B 663      46.242 -32.721 -20.339  1.00  6.440          H  
ATOM  10480 2HB  ASN B 663      46.285 -34.195 -21.294  1.00  6.440          H  
ATOM  10481 1HD2 ASN B 663      48.412 -32.567 -23.479  1.00  6.440          H  
ATOM  10482 2HD2 ASN B 663      48.168 -33.858 -22.351  1.00  6.440          H  
ATOM  10483  N   ASP B 664      43.247 -33.087 -23.603  1.00  3.890          N  
ATOM  10484  CA  ASP B 664      42.731 -33.652 -24.844  1.00  3.890          C  
ATOM  10485  C   ASP B 664      43.396 -32.992 -26.044  1.00  3.890          C  
ATOM  10486  O   ASP B 664      43.223 -33.437 -27.179  1.00  3.890          O  
ATOM  10487  OXT ASP B 664      43.817 -31.845 -25.903  1.00  5.830          O  
ATOM  10488  CB  ASP B 664      41.214 -33.462 -24.936  1.00  5.250          C  
ATOM  10489  CG  ASP B 664      40.367 -34.318 -23.954  1.00  5.250          C  
ATOM  10490  OD1 ASP B 664      40.778 -35.385 -23.539  1.00  5.250          O  
ATOM  10491  OD2 ASP B 664      39.284 -33.873 -23.644  1.00  5.250          O  
ATOM  10492  H   ASP B 664      42.921 -32.176 -23.310  1.00  4.670          H  
ATOM  10493  HA  ASP B 664      42.956 -34.718 -24.867  1.00  4.670          H  
ATOM  10494 1HB  ASP B 664      40.980 -32.413 -24.758  1.00  6.300          H  
ATOM  10495 2HB  ASP B 664      40.892 -33.692 -25.952  1.00  6.300          H  
TER                                                                             
ATOM  10497  N   PRO C 665      29.586  45.409 -11.778  1.00  3.890          N  
ATOM  10498  CA  PRO C 665      30.117  46.750 -11.959  1.00  3.890          C  
ATOM  10499  C   PRO C 665      29.953  47.266 -13.384  1.00  3.890          C  
ATOM  10500  O   PRO C 665      29.338  48.309 -13.597  1.00  3.890          O  
ATOM  10501  CB  PRO C 665      31.604  46.586 -11.603  1.00  5.830          C  
ATOM  10502  CG  PRO C 665      31.646  45.414 -10.687  1.00  5.830          C  
ATOM  10503  CD  PRO C 665      30.582  44.498 -11.200  1.00  5.830          C  
ATOM  10504  HA  PRO C 665      29.625  47.433 -11.250  1.00  4.670          H  
ATOM  10505 1HB  PRO C 665      32.207  46.430 -12.506  1.00  7.000          H  
ATOM  10506 2HB  PRO C 665      31.977  47.507 -11.132  1.00  7.000          H  
ATOM  10507 1HG  PRO C 665      32.646  44.953 -10.706  1.00  7.000          H  
ATOM  10508 2HG  PRO C 665      31.464  45.736  -9.651  1.00  7.000          H  
ATOM  10509 1HD  PRO C 665      30.976  43.823 -11.978  1.00  7.000          H  
ATOM  10510 2HD  PRO C 665      30.131  43.951 -10.369  1.00  7.000          H  
ATOM  10511 1H   PRO C 665      29.198  44.932 -12.574  1.00  7.000          H  
ATOM  10512 2H   PRO C 665      28.799  45.377 -11.051  1.00  7.000          H  
ATOM  10513  N   LYS C 666      30.517  46.546 -14.349  1.00  3.890          N  
ATOM  10514  CA  LYS C 666      30.491  46.993 -15.734  1.00  3.890          C  
ATOM  10515  C   LYS C 666      30.892  45.917 -16.742  1.00  3.890          C  
ATOM  10516  O   LYS C 666      31.419  44.854 -16.387  1.00  3.890          O  
ATOM  10517  CB  LYS C 666      31.395  48.225 -15.887  1.00  5.450          C  
ATOM  10518  CG  LYS C 666      32.846  47.988 -15.468  1.00  5.450          C  
ATOM  10519  CD  LYS C 666      33.747  49.188 -15.752  1.00  5.450          C  
ATOM  10520  CE  LYS C 666      33.542  50.350 -14.804  1.00  5.450          C  
ATOM  10521  NZ  LYS C 666      34.584  51.398 -15.029  1.00  5.450          N  
ATOM  10522  H   LYS C 666      30.984  45.677 -14.138  1.00  4.670          H  
ATOM  10523  HA  LYS C 666      29.467  47.287 -15.973  1.00  4.670          H  
ATOM  10524 1HB  LYS C 666      31.405  48.538 -16.934  1.00  6.540          H  
ATOM  10525 2HB  LYS C 666      30.993  49.052 -15.313  1.00  6.540          H  
ATOM  10526 1HG  LYS C 666      32.881  47.783 -14.404  1.00  6.540          H  
ATOM  10527 2HG  LYS C 666      33.232  47.124 -15.987  1.00  6.540          H  
ATOM  10528 1HD  LYS C 666      34.789  48.878 -15.670  1.00  6.540          H  
ATOM  10529 2HD  LYS C 666      33.577  49.534 -16.771  1.00  6.540          H  
ATOM  10530 1HE  LYS C 666      32.563  50.791 -14.965  1.00  6.540          H  
ATOM  10531 2HE  LYS C 666      33.609  49.996 -13.776  1.00  6.540          H  
ATOM  10532 1HZ  LYS C 666      34.442  52.166 -14.393  1.00  6.540          H  
ATOM  10533 2HZ  LYS C 666      35.503  50.998 -14.879  1.00  6.540          H  
ATOM  10534 3HZ  LYS C 666      34.525  51.732 -15.985  1.00  6.540          H  
ATOM  10535  N   ASP C 667      30.700  46.242 -18.016  1.00  3.890          N  
ATOM  10536  CA  ASP C 667      31.028  45.407 -19.166  1.00  3.890          C  
ATOM  10537  C   ASP C 667      32.521  45.200 -19.396  1.00  3.890          C  
ATOM  10538  O   ASP C 667      32.915  44.402 -20.239  1.00  3.890          O  
ATOM  10539  CB  ASP C 667      30.332  45.984 -20.389  1.00  5.450          C  
ATOM  10540  CG  ASP C 667      30.704  47.427 -20.584  1.00  5.450          C  
ATOM  10541  OD1 ASP C 667      30.584  48.152 -19.600  1.00  5.450          O  
ATOM  10542  OD2 ASP C 667      31.083  47.816 -21.656  1.00  5.450          O  
ATOM  10543  H   ASP C 667      30.291  47.159 -18.233  1.00  4.670          H  
ATOM  10544  HA  ASP C 667      30.603  44.424 -18.994  1.00  4.670          H  
ATOM  10545 1HB  ASP C 667      30.619  45.418 -21.275  1.00  6.540          H  
ATOM  10546 2HB  ASP C 667      29.251  45.901 -20.275  1.00  6.540          H  
ATOM  10547  N   GLU C 668      33.351  45.934 -18.669  1.00  3.890          N  
ATOM  10548  CA  GLU C 668      34.801  45.779 -18.734  1.00  3.890          C  
ATOM  10549  C   GLU C 668      35.268  44.680 -17.763  1.00  3.890          C  
ATOM  10550  O   GLU C 668      36.428  44.268 -17.784  1.00  3.890          O  
ATOM  10551  CB  GLU C 668      35.502  47.089 -18.363  1.00  5.450          C  
ATOM  10552  CG  GLU C 668      35.249  48.260 -19.311  1.00  5.450          C  
ATOM  10553  CD  GLU C 668      35.869  49.565 -18.828  1.00  5.450          C  
ATOM  10554  OE1 GLU C 668      36.394  49.590 -17.733  1.00  5.450          O  
ATOM  10555  OE2 GLU C 668      35.806  50.532 -19.548  1.00  5.450          O  
ATOM  10556  H   GLU C 668      32.948  46.616 -18.042  1.00  4.670          H  
ATOM  10557  HA  GLU C 668      35.079  45.494 -19.749  1.00  4.670          H  
ATOM  10558 1HB  GLU C 668      35.214  47.373 -17.373  1.00  6.540          H  
ATOM  10559 2HB  GLU C 668      36.578  46.921 -18.345  1.00  6.540          H  
ATOM  10560 1HG  GLU C 668      35.660  48.014 -20.289  1.00  6.540          H  
ATOM  10561 2HG  GLU C 668      34.171  48.394 -19.427  1.00  6.540          H  
ATOM  10562  N   VAL C 669      34.361  44.238 -16.887  1.00  3.890          N  
ATOM  10563  CA  VAL C 669      34.634  43.252 -15.848  1.00  3.680          C  
ATOM  10564  C   VAL C 669      33.879  41.960 -16.130  1.00  3.230          C  
ATOM  10565  O   VAL C 669      34.448  40.858 -16.067  1.00  2.900          O  
ATOM  10566  CB  VAL C 669      34.232  43.811 -14.469  1.00  5.240          C  
ATOM  10567  CG1 VAL C 669      34.437  42.750 -13.378  1.00  5.240          C  
ATOM  10568  CG2 VAL C 669      35.061  45.071 -14.183  1.00  5.240          C  
ATOM  10569  H   VAL C 669      33.409  44.595 -16.944  1.00  4.670          H  
ATOM  10570  HA  VAL C 669      35.704  43.038 -15.839  1.00  4.420          H  
ATOM  10571  HB  VAL C 669      33.173  44.068 -14.483  1.00  6.280          H  
ATOM  10572 1HG1 VAL C 669      34.137  43.157 -12.414  1.00  6.280          H  
ATOM  10573 2HG1 VAL C 669      33.838  41.880 -13.595  1.00  6.280          H  
ATOM  10574 3HG1 VAL C 669      35.489  42.462 -13.338  1.00  6.280          H  
ATOM  10575 1HG2 VAL C 669      34.774  45.487 -13.220  1.00  6.280          H  
ATOM  10576 2HG2 VAL C 669      36.118  44.811 -14.169  1.00  6.280          H  
ATOM  10577 3HG2 VAL C 669      34.889  45.809 -14.957  1.00  6.280          H  
ATOM  10578  N   TRP C 670      32.594  42.110 -16.466  1.00  3.340          N  
ATOM  10579  CA  TRP C 670      31.719  40.980 -16.679  1.00  3.100          C  
ATOM  10580  C   TRP C 670      32.264  39.921 -17.653  1.00  2.670          C  
ATOM  10581  O   TRP C 670      32.115  38.746 -17.336  1.00  2.360          O  
ATOM  10582  CB  TRP C 670      30.343  41.437 -17.170  1.00  4.440          C  
ATOM  10583  CG  TRP C 670      29.459  42.165 -16.202  1.00  4.440          C  
ATOM  10584  CD1 TRP C 670      29.368  42.031 -14.856  1.00  4.440          C  
ATOM  10585  CD2 TRP C 670      28.510  43.196 -16.559  1.00  4.440          C  
ATOM  10586  NE1 TRP C 670      28.411  42.889 -14.366  1.00  4.440          N  
ATOM  10587  CE2 TRP C 670      27.894  43.609 -15.389  1.00  4.440          C  
ATOM  10588  CE3 TRP C 670      28.141  43.785 -17.762  1.00  4.440          C  
ATOM  10589  CZ2 TRP C 670      26.925  44.587 -15.382  1.00  4.440          C  
ATOM  10590  CZ3 TRP C 670      27.179  44.767 -17.762  1.00  4.440          C  
ATOM  10591  CH2 TRP C 670      26.584  45.161 -16.601  1.00  4.440          C  
ATOM  10592  H   TRP C 670      32.186  43.048 -16.497  1.00  4.010          H  
ATOM  10593  HA  TRP C 670      31.577  40.495 -15.722  1.00  3.720          H  
ATOM  10594 1HB  TRP C 670      30.415  42.036 -18.051  1.00  5.320          H  
ATOM  10595 2HB  TRP C 670      29.806  40.551 -17.422  1.00  5.320          H  
ATOM  10596  HD1 TRP C 670      29.936  41.340 -14.257  1.00  5.320          H  
ATOM  10597  HE1 TRP C 670      28.113  42.968 -13.415  1.00  5.320          H  
ATOM  10598  HE3 TRP C 670      28.601  43.476 -18.689  1.00  5.320          H  
ATOM  10599  HZ2 TRP C 670      26.435  44.913 -14.465  1.00  5.320          H  
ATOM  10600  HZ3 TRP C 670      26.904  45.217 -18.714  1.00  5.320          H  
ATOM  10601  HH2 TRP C 670      25.823  45.941 -16.632  1.00  5.320          H  
ATOM  10602  N   PRO C 671      32.933  40.246 -18.798  1.00  2.710          N  
ATOM  10603  CA  PRO C 671      33.472  39.293 -19.765  1.00  2.540          C  
ATOM  10604  C   PRO C 671      34.480  38.316 -19.175  1.00  2.160          C  
ATOM  10605  O   PRO C 671      34.762  37.277 -19.773  1.00  2.180          O  
ATOM  10606  CB  PRO C 671      34.125  40.192 -20.802  1.00  3.810          C  
ATOM  10607  CG  PRO C 671      33.398  41.473 -20.700  1.00  3.810          C  
ATOM  10608  CD  PRO C 671      33.118  41.635 -19.243  1.00  3.810          C  
ATOM  10609  HA  PRO C 671      32.642  38.754 -20.220  1.00  3.050          H  
ATOM  10610 1HB  PRO C 671      35.189  40.309 -20.556  1.00  4.570          H  
ATOM  10611 2HB  PRO C 671      34.061  39.728 -21.800  1.00  4.570          H  
ATOM  10612 1HG  PRO C 671      34.019  42.293 -21.094  1.00  4.570          H  
ATOM  10613 2HG  PRO C 671      32.483  41.457 -21.306  1.00  4.570          H  
ATOM  10614 1HD  PRO C 671      34.007  42.088 -18.803  1.00  4.570          H  
ATOM  10615 2HD  PRO C 671      32.242  42.244 -19.130  1.00  4.570          H  
ATOM  10616  N   PHE C 672      35.067  38.666 -18.029  1.00  2.080          N  
ATOM  10617  CA  PHE C 672      36.013  37.789 -17.365  1.00  2.030          C  
ATOM  10618  C   PHE C 672      35.200  36.877 -16.480  1.00  1.720          C  
ATOM  10619  O   PHE C 672      35.351  35.660 -16.493  1.00  1.350          O  
ATOM  10620  CB  PHE C 672      36.987  38.594 -16.520  1.00  2.860          C  
ATOM  10621  CG  PHE C 672      37.951  39.348 -17.321  1.00  2.860          C  
ATOM  10622  CD1 PHE C 672      37.663  40.629 -17.753  1.00  2.860          C  
ATOM  10623  CD2 PHE C 672      39.166  38.792 -17.626  1.00  2.860          C  
ATOM  10624  CE1 PHE C 672      38.575  41.329 -18.491  1.00  2.860          C  
ATOM  10625  CE2 PHE C 672      40.097  39.483 -18.360  1.00  2.860          C  
ATOM  10626  CZ  PHE C 672      39.801  40.756 -18.799  1.00  2.860          C  
ATOM  10627  H   PHE C 672      34.830  39.539 -17.554  1.00  2.500          H  
ATOM  10628  HA  PHE C 672      36.551  37.192 -18.102  1.00  2.440          H  
ATOM  10629 1HB  PHE C 672      36.438  39.294 -15.893  1.00  3.430          H  
ATOM  10630 2HB  PHE C 672      37.536  37.923 -15.861  1.00  3.430          H  
ATOM  10631  HD1 PHE C 672      36.701  41.084 -17.507  1.00  3.430          H  
ATOM  10632  HD2 PHE C 672      39.372  37.789 -17.264  1.00  3.430          H  
ATOM  10633  HE1 PHE C 672      38.330  42.343 -18.828  1.00  3.430          H  
ATOM  10634  HE2 PHE C 672      41.065  39.035 -18.590  1.00  3.430          H  
ATOM  10635  HZ  PHE C 672      40.532  41.313 -19.383  1.00  3.430          H  
ATOM  10636  N   LEU C 673      34.257  37.473 -15.757  1.00  2.040          N  
ATOM  10637  CA  LEU C 673      33.429  36.745 -14.806  1.00  2.020          C  
ATOM  10638  C   LEU C 673      32.608  35.673 -15.530  1.00  1.640          C  
ATOM  10639  O   LEU C 673      32.375  34.582 -15.002  1.00  1.480          O  
ATOM  10640  CB  LEU C 673      32.512  37.726 -14.086  1.00  2.840          C  
ATOM  10641  CG  LEU C 673      33.224  38.788 -13.199  1.00  2.840          C  
ATOM  10642  CD1 LEU C 673      32.190  39.691 -12.692  1.00  2.840          C  
ATOM  10643  CD2 LEU C 673      34.000  38.170 -12.046  1.00  2.840          C  
ATOM  10644  H   LEU C 673      34.171  38.491 -15.835  1.00  2.450          H  
ATOM  10645  HA  LEU C 673      34.070  36.251 -14.086  1.00  2.420          H  
ATOM  10646 1HB  LEU C 673      31.936  38.254 -14.833  1.00  3.400          H  
ATOM  10647 2HB  LEU C 673      31.816  37.172 -13.463  1.00  3.400          H  
ATOM  10648  HG  LEU C 673      33.917  39.363 -13.815  1.00  3.400          H  
ATOM  10649 1HD1 LEU C 673      32.644  40.467 -12.079  1.00  3.400          H  
ATOM  10650 2HD1 LEU C 673      31.665  40.141 -13.503  1.00  3.400          H  
ATOM  10651 3HD1 LEU C 673      31.506  39.104 -12.100  1.00  3.400          H  
ATOM  10652 1HD2 LEU C 673      34.463  38.965 -11.466  1.00  3.400          H  
ATOM  10653 2HD2 LEU C 673      33.333  37.624 -11.411  1.00  3.400          H  
ATOM  10654 3HD2 LEU C 673      34.780  37.505 -12.411  1.00  3.400          H  
ATOM  10655  N   LEU C 674      32.243  35.949 -16.788  1.00  1.720          N  
ATOM  10656  CA  LEU C 674      31.461  35.034 -17.621  1.00  1.860          C  
ATOM  10657  C   LEU C 674      32.177  33.713 -17.847  1.00  1.490          C  
ATOM  10658  O   LEU C 674      31.562  32.735 -18.264  1.00  1.800          O  
ATOM  10659  CB  LEU C 674      31.264  35.548 -19.073  1.00  2.550          C  
ATOM  10660  CG  LEU C 674      30.448  36.818 -19.376  1.00  2.550          C  
ATOM  10661  CD1 LEU C 674      30.480  37.048 -20.883  1.00  2.550          C  
ATOM  10662  CD2 LEU C 674      29.095  36.701 -18.864  1.00  2.550          C  
ATOM  10663  H   LEU C 674      32.436  36.891 -17.145  1.00  2.060          H  
ATOM  10664  HA  LEU C 674      30.508  34.831 -17.137  1.00  2.230          H  
ATOM  10665 1HB  LEU C 674      32.263  35.726 -19.483  1.00  3.060          H  
ATOM  10666 2HB  LEU C 674      30.818  34.742 -19.650  1.00  3.060          H  
ATOM  10667  HG  LEU C 674      30.903  37.644 -18.936  1.00  3.060          H  
ATOM  10668 1HD1 LEU C 674      29.936  37.958 -21.128  1.00  3.060          H  
ATOM  10669 2HD1 LEU C 674      31.505  37.137 -21.228  1.00  3.060          H  
ATOM  10670 3HD1 LEU C 674      30.011  36.201 -21.382  1.00  3.060          H  
ATOM  10671 1HD2 LEU C 674      28.523  37.563 -19.085  1.00  3.060          H  
ATOM  10672 2HD2 LEU C 674      28.633  35.871 -19.330  1.00  3.060          H  
ATOM  10673 3HD2 LEU C 674      29.137  36.570 -17.788  1.00  3.060          H  
ATOM  10674  N   ARG C 675      33.497  33.701 -17.695  1.00  1.090          N  
ATOM  10675  CA  ARG C 675      34.272  32.531 -18.026  1.00  1.210          C  
ATOM  10676  C   ARG C 675      34.497  31.585 -16.843  1.00  0.970          C  
ATOM  10677  O   ARG C 675      35.053  30.501 -17.017  1.00  1.360          O  
ATOM  10678  CB  ARG C 675      35.600  33.019 -18.556  1.00  1.650          C  
ATOM  10679  CG  ARG C 675      35.471  34.095 -19.623  1.00  1.650          C  
ATOM  10680  CD  ARG C 675      34.785  33.707 -20.862  1.00  1.650          C  
ATOM  10681  NE  ARG C 675      34.659  34.877 -21.737  1.00  1.650          N  
ATOM  10682  CZ  ARG C 675      34.118  34.876 -22.975  1.00  1.650          C  
ATOM  10683  NH1 ARG C 675      33.639  33.756 -23.495  1.00  1.650          N  
ATOM  10684  NH2 ARG C 675      34.077  36.000 -23.673  1.00  1.650          N  
ATOM  10685  H   ARG C 675      33.986  34.517 -17.313  1.00  1.310          H  
ATOM  10686  HA  ARG C 675      33.747  31.976 -18.801  1.00  1.450          H  
ATOM  10687 1HB  ARG C 675      36.175  33.456 -17.746  1.00  1.980          H  
ATOM  10688 2HB  ARG C 675      36.163  32.194 -18.978  1.00  1.980          H  
ATOM  10689 1HG  ARG C 675      34.934  34.929 -19.205  1.00  1.980          H  
ATOM  10690 2HG  ARG C 675      36.470  34.434 -19.893  1.00  1.980          H  
ATOM  10691 1HD  ARG C 675      35.362  32.943 -21.377  1.00  1.980          H  
ATOM  10692 2HD  ARG C 675      33.783  33.342 -20.645  1.00  1.980          H  
ATOM  10693  HE  ARG C 675      34.962  35.789 -21.335  1.00  1.980          H  
ATOM  10694 1HH1 ARG C 675      33.672  32.897 -22.966  1.00  1.980          H  
ATOM  10695 2HH1 ARG C 675      33.241  33.758 -24.423  1.00  1.980          H  
ATOM  10696 1HH2 ARG C 675      34.511  36.846 -23.291  1.00  1.980          H  
ATOM  10697 2HH2 ARG C 675      33.685  36.011 -24.601  1.00  1.980          H  
ATOM  10698  N   PHE C 676      34.054  31.971 -15.646  1.00  0.620          N  
ATOM  10699  CA  PHE C 676      34.281  31.150 -14.459  1.00  0.690          C  
ATOM  10700  C   PHE C 676      33.191  30.086 -14.281  1.00  0.560          C  
ATOM  10701  O   PHE C 676      32.008  30.404 -14.414  1.00  0.570          O  
ATOM  10702  CB  PHE C 676      34.308  32.044 -13.221  1.00  0.940          C  
ATOM  10703  CG  PHE C 676      35.553  32.847 -13.051  1.00  0.940          C  
ATOM  10704  CD1 PHE C 676      35.809  33.941 -13.842  1.00  0.940          C  
ATOM  10705  CD2 PHE C 676      36.449  32.536 -12.049  1.00  0.940          C  
ATOM  10706  CE1 PHE C 676      36.934  34.704 -13.671  1.00  0.940          C  
ATOM  10707  CE2 PHE C 676      37.575  33.298 -11.860  1.00  0.940          C  
ATOM  10708  CZ  PHE C 676      37.821  34.389 -12.679  1.00  0.940          C  
ATOM  10709  H   PHE C 676      33.550  32.861 -15.555  1.00  0.740          H  
ATOM  10710  HA  PHE C 676      35.258  30.704 -14.580  1.00  0.830          H  
ATOM  10711 1HB  PHE C 676      33.470  32.745 -13.281  1.00  1.130          H  
ATOM  10712 2HB  PHE C 676      34.160  31.440 -12.323  1.00  1.130          H  
ATOM  10713  HD1 PHE C 676      35.108  34.196 -14.621  1.00  1.130          H  
ATOM  10714  HD2 PHE C 676      36.253  31.680 -11.396  1.00  1.130          H  
ATOM  10715  HE1 PHE C 676      37.108  35.561 -14.331  1.00  1.130          H  
ATOM  10716  HE2 PHE C 676      38.273  33.040 -11.060  1.00  1.130          H  
ATOM  10717  HZ  PHE C 676      38.712  34.995 -12.532  1.00  1.130          H  
ATOM  10718  N   PRO C 677      33.541  28.828 -13.947  1.00  0.600          N  
ATOM  10719  CA  PRO C 677      32.629  27.721 -13.702  1.00  0.550          C  
ATOM  10720  C   PRO C 677      31.930  27.902 -12.369  1.00  0.420          C  
ATOM  10721  O   PRO C 677      32.510  28.470 -11.451  1.00  0.410          O  
ATOM  10722  CB  PRO C 677      33.574  26.510 -13.690  1.00  0.830          C  
ATOM  10723  CG  PRO C 677      34.898  27.064 -13.214  1.00  0.830          C  
ATOM  10724  CD  PRO C 677      34.962  28.475 -13.780  1.00  0.830          C  
ATOM  10725  HA  PRO C 677      31.900  27.657 -14.528  1.00  0.660          H  
ATOM  10726 1HB  PRO C 677      33.180  25.731 -13.022  1.00  0.990          H  
ATOM  10727 2HB  PRO C 677      33.632  26.070 -14.698  1.00  0.990          H  
ATOM  10728 1HG  PRO C 677      34.946  27.037 -12.119  1.00  0.990          H  
ATOM  10729 2HG  PRO C 677      35.724  26.434 -13.582  1.00  0.990          H  
ATOM  10730 1HD  PRO C 677      35.444  29.125 -13.036  1.00  0.990          H  
ATOM  10731 2HD  PRO C 677      35.484  28.474 -14.760  1.00  0.990          H  
ATOM  10732  N   ILE C 678      30.744  27.328 -12.204  1.00  0.450          N  
ATOM  10733  CA  ILE C 678      30.082  27.355 -10.896  1.00  0.420          C  
ATOM  10734  C   ILE C 678      30.946  26.608  -9.895  1.00  0.380          C  
ATOM  10735  O   ILE C 678      31.107  27.037  -8.759  1.00  0.390          O  
ATOM  10736  CB  ILE C 678      28.633  26.853 -10.932  1.00  0.600          C  
ATOM  10737  CG1 ILE C 678      27.804  27.872 -11.745  1.00  0.600          C  
ATOM  10738  CG2 ILE C 678      28.082  26.757  -9.479  1.00  0.600          C  
ATOM  10739  CD1 ILE C 678      26.450  27.440 -12.111  1.00  0.600          C  
ATOM  10740  H   ILE C 678      30.292  26.879 -12.993  1.00  0.540          H  
ATOM  10741  HA  ILE C 678      30.031  28.390 -10.562  1.00  0.500          H  
ATOM  10742  HB  ILE C 678      28.575  25.878 -11.416  1.00  0.720          H  
ATOM  10743 1HG1 ILE C 678      27.719  28.788 -11.171  1.00  0.720          H  
ATOM  10744 2HG1 ILE C 678      28.331  28.086 -12.672  1.00  0.720          H  
ATOM  10745 1HG2 ILE C 678      27.055  26.420  -9.489  1.00  0.720          H  
ATOM  10746 2HG2 ILE C 678      28.669  26.056  -8.897  1.00  0.720          H  
ATOM  10747 3HG2 ILE C 678      28.132  27.734  -9.000  1.00  0.720          H  
ATOM  10748 1HD1 ILE C 678      25.963  28.227 -12.695  1.00  0.720          H  
ATOM  10749 2HD1 ILE C 678      26.509  26.535 -12.720  1.00  0.720          H  
ATOM  10750 3HD1 ILE C 678      25.862  27.245 -11.223  1.00  0.720          H  
ATOM  10751  N   GLY C 679      31.538  25.508 -10.328  1.00  0.430          N  
ATOM  10752  CA  GLY C 679      32.413  24.697  -9.495  1.00  0.440          C  
ATOM  10753  C   GLY C 679      33.589  25.484  -8.852  1.00  0.420          C  
ATOM  10754  O   GLY C 679      34.278  24.944  -7.985  1.00  0.410          O  
ATOM  10755  H   GLY C 679      31.345  25.204 -11.271  1.00  0.520          H  
ATOM  10756 1HA  GLY C 679      31.819  24.233  -8.707  1.00  0.530          H  
ATOM  10757 2HA  GLY C 679      32.815  23.880 -10.095  1.00  0.530          H  
ATOM  10758  N   CYS C 680      33.826  26.763  -9.231  1.00  0.440          N  
ATOM  10759  CA  CYS C 680      34.883  27.574  -8.619  1.00  0.470          C  
ATOM  10760  C   CYS C 680      34.568  27.833  -7.139  1.00  0.430          C  
ATOM  10761  O   CYS C 680      35.467  28.098  -6.334  1.00  0.420          O  
ATOM  10762  CB  CYS C 680      35.037  28.924  -9.335  1.00  0.650          C  
ATOM  10763  SG  CYS C 680      33.612  30.054  -9.158  1.00  0.650          S  
ATOM  10764  H   CYS C 680      33.254  27.203  -9.952  1.00  0.530          H  
ATOM  10765  HA  CYS C 680      35.825  27.031  -8.689  1.00  0.560          H  
ATOM  10766 1HB  CYS C 680      35.919  29.437  -8.954  1.00  0.780          H  
ATOM  10767 2HB  CYS C 680      35.188  28.757 -10.395  1.00  0.780          H  
ATOM  10768  HG  CYS C 680      32.858  29.432 -10.086  1.00  0.780          H  
ATOM  10769  N   PHE C 681      33.292  27.672  -6.754  1.00  0.440          N  
ATOM  10770  CA  PHE C 681      32.850  27.840  -5.372  1.00  0.480          C  
ATOM  10771  C   PHE C 681      33.405  26.734  -4.500  1.00  0.440          C  
ATOM  10772  O   PHE C 681      33.424  26.851  -3.272  1.00  0.490          O  
ATOM  10773  CB  PHE C 681      31.334  27.810  -5.227  1.00  0.660          C  
ATOM  10774  CG  PHE C 681      30.579  29.018  -5.514  1.00  0.660          C  
ATOM  10775  CD1 PHE C 681      30.150  29.321  -6.764  1.00  0.660          C  
ATOM  10776  CD2 PHE C 681      30.214  29.835  -4.468  1.00  0.660          C  
ATOM  10777  CE1 PHE C 681      29.394  30.394  -7.003  1.00  0.660          C  
ATOM  10778  CE2 PHE C 681      29.436  30.934  -4.692  1.00  0.660          C  
ATOM  10779  CZ  PHE C 681      29.022  31.207  -5.977  1.00  0.660          C  
ATOM  10780  H   PHE C 681      32.597  27.438  -7.471  1.00  0.530          H  
ATOM  10781  HA  PHE C 681      33.215  28.793  -5.000  1.00  0.580          H  
ATOM  10782 1HB  PHE C 681      30.934  27.017  -5.857  1.00  0.790          H  
ATOM  10783 2HB  PHE C 681      31.113  27.566  -4.206  1.00  0.790          H  
ATOM  10784  HD1 PHE C 681      30.405  28.705  -7.566  1.00  0.790          H  
ATOM  10785  HD2 PHE C 681      30.543  29.586  -3.454  1.00  0.790          H  
ATOM  10786  HE1 PHE C 681      29.078  30.585  -8.012  1.00  0.790          H  
ATOM  10787  HE2 PHE C 681      29.139  31.580  -3.865  1.00  0.790          H  
ATOM  10788  HZ  PHE C 681      28.400  32.061  -6.183  1.00  0.790          H  
ATOM  10789  N   GLY C 682      33.879  25.656  -5.117  1.00  0.390          N  
ATOM  10790  CA  GLY C 682      34.440  24.550  -4.390  1.00  0.380          C  
ATOM  10791  C   GLY C 682      35.608  25.013  -3.530  1.00  0.380          C  
ATOM  10792  O   GLY C 682      35.927  24.360  -2.524  1.00  0.420          O  
ATOM  10793  H   GLY C 682      33.874  25.590  -6.140  1.00  0.470          H  
ATOM  10794 1HA  GLY C 682      33.672  24.086  -3.771  1.00  0.460          H  
ATOM  10795 2HA  GLY C 682      34.780  23.796  -5.101  1.00  0.460          H  
ATOM  10796  N   VAL C 683      36.288  26.108  -3.921  1.00  0.370          N  
ATOM  10797  CA  VAL C 683      37.425  26.558  -3.141  1.00  0.390          C  
ATOM  10798  C   VAL C 683      36.986  27.033  -1.768  1.00  0.450          C  
ATOM  10799  O   VAL C 683      37.594  26.655  -0.762  1.00  0.470          O  
ATOM  10800  CB  VAL C 683      38.266  27.578  -3.915  1.00  0.540          C  
ATOM  10801  CG1 VAL C 683      39.370  28.155  -3.007  1.00  0.540          C  
ATOM  10802  CG2 VAL C 683      38.882  26.872  -5.114  1.00  0.540          C  
ATOM  10803  H   VAL C 683      35.992  26.637  -4.751  1.00  0.440          H  
ATOM  10804  HA  VAL C 683      38.071  25.741  -2.987  1.00  0.470          H  
ATOM  10805  HB  VAL C 683      37.633  28.386  -4.263  1.00  0.650          H  
ATOM  10806 1HG1 VAL C 683      39.966  28.872  -3.571  1.00  0.650          H  
ATOM  10807 2HG1 VAL C 683      38.929  28.650  -2.162  1.00  0.650          H  
ATOM  10808 3HG1 VAL C 683      40.011  27.346  -2.654  1.00  0.650          H  
ATOM  10809 1HG2 VAL C 683      39.481  27.576  -5.687  1.00  0.650          H  
ATOM  10810 2HG2 VAL C 683      39.516  26.058  -4.769  1.00  0.650          H  
ATOM  10811 3HG2 VAL C 683      38.092  26.469  -5.748  1.00  0.650          H  
ATOM  10812  N   CYS C 684      35.925  27.837  -1.701  1.00  0.500          N  
ATOM  10813  CA  CYS C 684      35.447  28.288  -0.401  1.00  0.560          C  
ATOM  10814  C   CYS C 684      34.787  27.159   0.391  1.00  0.540          C  
ATOM  10815  O   CYS C 684      34.809  27.175   1.624  1.00  0.590          O  
ATOM  10816  CB  CYS C 684      34.493  29.462  -0.547  1.00  0.760          C  
ATOM  10817  SG  CYS C 684      32.980  29.146  -1.456  1.00  0.760          S  
ATOM  10818  H   CYS C 684      35.469  28.122  -2.557  1.00  0.600          H  
ATOM  10819  HA  CYS C 684      36.305  28.645   0.164  1.00  0.670          H  
ATOM  10820 1HB  CYS C 684      34.222  29.818   0.445  1.00  0.910          H  
ATOM  10821 2HB  CYS C 684      34.993  30.248  -1.023  1.00  0.910          H  
ATOM  10822  HG  CYS C 684      33.467  28.241  -2.313  1.00  0.910          H  
ATOM  10823  N   LEU C 685      34.248  26.151  -0.309  1.00  0.530          N  
ATOM  10824  CA  LEU C 685      33.657  25.002   0.366  1.00  0.550          C  
ATOM  10825  C   LEU C 685      34.759  24.251   1.109  1.00  0.520          C  
ATOM  10826  O   LEU C 685      34.646  23.975   2.312  1.00  0.560          O  
ATOM  10827  CB  LEU C 685      32.959  24.086  -0.664  1.00  0.760          C  
ATOM  10828  CG  LEU C 685      32.062  22.923  -0.135  1.00  0.760          C  
ATOM  10829  CD1 LEU C 685      30.995  22.628  -1.131  1.00  0.760          C  
ATOM  10830  CD2 LEU C 685      32.850  21.693   0.037  1.00  0.760          C  
ATOM  10831  H   LEU C 685      34.187  26.230  -1.329  1.00  0.640          H  
ATOM  10832  HA  LEU C 685      32.946  25.353   1.097  1.00  0.660          H  
ATOM  10833 1HB  LEU C 685      32.393  24.689  -1.359  1.00  0.910          H  
ATOM  10834 2HB  LEU C 685      33.746  23.608  -1.241  1.00  0.910          H  
ATOM  10835  HG  LEU C 685      31.597  23.210   0.801  1.00  0.910          H  
ATOM  10836 1HD1 LEU C 685      30.381  21.816  -0.783  1.00  0.910          H  
ATOM  10837 2HD1 LEU C 685      30.380  23.517  -1.269  1.00  0.910          H  
ATOM  10838 3HD1 LEU C 685      31.458  22.338  -2.072  1.00  0.910          H  
ATOM  10839 1HD2 LEU C 685      32.180  20.911   0.367  1.00  0.910          H  
ATOM  10840 2HD2 LEU C 685      33.290  21.405  -0.914  1.00  0.910          H  
ATOM  10841 3HD2 LEU C 685      33.634  21.827   0.768  1.00  0.910          H  
ATOM  10842  N   GLY C 686      35.842  23.950   0.379  1.00  0.470          N  
ATOM  10843  CA  GLY C 686      37.005  23.241   0.890  1.00  0.480          C  
ATOM  10844  C   GLY C 686      37.617  23.991   2.061  1.00  0.460          C  
ATOM  10845  O   GLY C 686      37.822  23.407   3.128  1.00  0.470          O  
ATOM  10846  H   GLY C 686      35.844  24.217  -0.606  1.00  0.560          H  
ATOM  10847 1HA  GLY C 686      36.717  22.238   1.201  1.00  0.580          H  
ATOM  10848 2HA  GLY C 686      37.738  23.133   0.092  1.00  0.580          H  
ATOM  10849  N   LEU C 687      37.903  25.283   1.863  1.00  0.450          N  
ATOM  10850  CA  LEU C 687      38.491  26.113   2.903  1.00  0.460          C  
ATOM  10851  C   LEU C 687      37.588  26.223   4.127  1.00  0.470          C  
ATOM  10852  O   LEU C 687      38.090  26.208   5.251  1.00  0.490          O  
ATOM  10853  CB  LEU C 687      38.776  27.495   2.332  1.00  0.640          C  
ATOM  10854  CG  LEU C 687      39.899  27.623   1.332  1.00  0.640          C  
ATOM  10855  CD1 LEU C 687      39.795  28.964   0.666  1.00  0.640          C  
ATOM  10856  CD2 LEU C 687      41.212  27.548   2.081  1.00  0.640          C  
ATOM  10857  H   LEU C 687      37.718  25.701   0.945  1.00  0.540          H  
ATOM  10858  HA  LEU C 687      39.419  25.653   3.218  1.00  0.550          H  
ATOM  10859 1HB  LEU C 687      37.869  27.868   1.872  1.00  0.770          H  
ATOM  10860 2HB  LEU C 687      39.054  28.140   3.158  1.00  0.770          H  
ATOM  10861  HG  LEU C 687      39.841  26.840   0.574  1.00  0.770          H  
ATOM  10862 1HD1 LEU C 687      40.613  29.089  -0.045  1.00  0.770          H  
ATOM  10863 2HD1 LEU C 687      38.845  29.034   0.143  1.00  0.770          H  
ATOM  10864 3HD1 LEU C 687      39.843  29.715   1.405  1.00  0.770          H  
ATOM  10865 1HD2 LEU C 687      42.008  27.679   1.398  1.00  0.770          H  
ATOM  10866 2HD2 LEU C 687      41.249  28.345   2.823  1.00  0.770          H  
ATOM  10867 3HD2 LEU C 687      41.325  26.588   2.576  1.00  0.770          H  
ATOM  10868  N   GLY C 688      36.267  26.319   3.935  1.00  0.470          N  
ATOM  10869  CA  GLY C 688      35.333  26.371   5.048  1.00  0.490          C  
ATOM  10870  C   GLY C 688      35.547  25.135   5.919  1.00  0.490          C  
ATOM  10871  O   GLY C 688      35.743  25.252   7.137  1.00  0.520          O  
ATOM  10872  H   GLY C 688      35.882  26.404   2.991  1.00  0.560          H  
ATOM  10873 1HA  GLY C 688      35.493  27.278   5.629  1.00  0.590          H  
ATOM  10874 2HA  GLY C 688      34.313  26.395   4.663  1.00  0.590          H  
ATOM  10875  N   SER C 689      35.515  23.948   5.291  1.00  0.480          N  
ATOM  10876  CA  SER C 689      35.698  22.690   6.007  1.00  0.500          C  
ATOM  10877  C   SER C 689      37.060  22.623   6.695  1.00  0.520          C  
ATOM  10878  O   SER C 689      37.163  22.117   7.818  1.00  0.540          O  
ATOM  10879  CB  SER C 689      35.525  21.510   5.068  1.00  0.690          C  
ATOM  10880  OG  SER C 689      34.223  21.415   4.618  1.00  0.690          O  
ATOM  10881  H   SER C 689      35.337  23.925   4.278  1.00  0.580          H  
ATOM  10882  HA  SER C 689      34.933  22.618   6.767  1.00  0.600          H  
ATOM  10883 1HB  SER C 689      36.189  21.627   4.214  1.00  0.830          H  
ATOM  10884 2HB  SER C 689      35.793  20.597   5.575  1.00  0.830          H  
ATOM  10885  HG  SER C 689      34.181  20.617   4.091  1.00  0.830          H  
ATOM  10886  N   GLN C 690      38.115  23.123   6.039  1.00  0.520          N  
ATOM  10887  CA  GLN C 690      39.431  23.107   6.661  1.00  0.530          C  
ATOM  10888  C   GLN C 690      39.434  23.997   7.900  1.00  0.560          C  
ATOM  10889  O   GLN C 690      39.960  23.616   8.943  1.00  0.610          O  
ATOM  10890  CB  GLN C 690      40.519  23.577   5.696  1.00  0.740          C  
ATOM  10891  CG  GLN C 690      40.852  22.657   4.556  1.00  0.740          C  
ATOM  10892  CD  GLN C 690      41.858  23.292   3.629  1.00  0.740          C  
ATOM  10893  OE1 GLN C 690      42.883  23.822   4.069  1.00  0.740          O  
ATOM  10894  NE2 GLN C 690      41.574  23.256   2.350  1.00  0.740          N  
ATOM  10895  H   GLN C 690      37.989  23.468   5.081  1.00  0.620          H  
ATOM  10896  HA  GLN C 690      39.661  22.089   6.968  1.00  0.640          H  
ATOM  10897 1HB  GLN C 690      40.189  24.493   5.236  1.00  0.890          H  
ATOM  10898 2HB  GLN C 690      41.433  23.786   6.248  1.00  0.890          H  
ATOM  10899 1HG  GLN C 690      41.276  21.731   4.946  1.00  0.890          H  
ATOM  10900 2HG  GLN C 690      39.957  22.442   3.988  1.00  0.890          H  
ATOM  10901 1HE2 GLN C 690      42.208  23.651   1.684  1.00  0.890          H  
ATOM  10902 2HE2 GLN C 690      40.729  22.812   2.049  1.00  0.890          H  
ATOM  10903  N   ALA C 691      38.789  25.163   7.839  1.00  0.550          N  
ATOM  10904  CA  ALA C 691      38.766  26.024   9.014  1.00  0.590          C  
ATOM  10905  C   ALA C 691      38.117  25.297  10.196  1.00  0.610          C  
ATOM  10906  O   ALA C 691      38.639  25.340  11.319  1.00  0.630          O  
ATOM  10907  CB  ALA C 691      38.011  27.305   8.708  1.00  0.810          C  
ATOM  10908  H   ALA C 691      38.386  25.480   6.949  1.00  0.660          H  
ATOM  10909  HA  ALA C 691      39.789  26.274   9.280  1.00  0.710          H  
ATOM  10910 1HB  ALA C 691      38.018  27.941   9.582  1.00  0.970          H  
ATOM  10911 2HB  ALA C 691      38.484  27.812   7.884  1.00  0.970          H  
ATOM  10912 3HB  ALA C 691      36.984  27.068   8.439  1.00  0.970          H  
ATOM  10913  N   ILE C 692      37.053  24.523   9.911  1.00  0.600          N  
ATOM  10914  CA  ILE C 692      36.337  23.771  10.940  1.00  0.620          C  
ATOM  10915  C   ILE C 692      37.289  22.734  11.541  1.00  0.620          C  
ATOM  10916  O   ILE C 692      37.315  22.558  12.764  1.00  0.660          O  
ATOM  10917  CB  ILE C 692      35.099  23.039  10.361  1.00  0.860          C  
ATOM  10918  CG1 ILE C 692      34.072  24.073   9.910  1.00  0.860          C  
ATOM  10919  CG2 ILE C 692      34.473  22.118  11.459  1.00  0.860          C  
ATOM  10920  CD1 ILE C 692      32.958  23.514   9.067  1.00  0.860          C  
ATOM  10921  H   ILE C 692      36.686  24.568   8.952  1.00  0.720          H  
ATOM  10922  HA  ILE C 692      36.018  24.448  11.722  1.00  0.740          H  
ATOM  10923  HB  ILE C 692      35.384  22.451   9.506  1.00  1.030          H  
ATOM  10924 1HG1 ILE C 692      33.652  24.559  10.775  1.00  1.030          H  
ATOM  10925 2HG1 ILE C 692      34.581  24.824   9.314  1.00  1.030          H  
ATOM  10926 1HG2 ILE C 692      33.608  21.599  11.070  1.00  1.030          H  
ATOM  10927 2HG2 ILE C 692      35.193  21.379  11.789  1.00  1.030          H  
ATOM  10928 3HG2 ILE C 692      34.176  22.726  12.314  1.00  1.030          H  
ATOM  10929 1HD1 ILE C 692      32.323  24.326   8.780  1.00  1.030          H  
ATOM  10930 2HD1 ILE C 692      33.351  23.053   8.184  1.00  1.030          H  
ATOM  10931 3HD1 ILE C 692      32.391  22.787   9.623  1.00  1.030          H  
ATOM  10932  N   LEU C 693      38.039  22.046  10.674  1.00  0.610          N  
ATOM  10933  CA  LEU C 693      39.018  21.032  11.051  1.00  0.630          C  
ATOM  10934  C   LEU C 693      40.094  21.575  11.954  1.00  0.660          C  
ATOM  10935  O   LEU C 693      40.399  20.974  12.988  1.00  0.690          O  
ATOM  10936  CB  LEU C 693      39.669  20.472   9.784  1.00  0.870          C  
ATOM  10937  CG  LEU C 693      40.774  19.454   9.917  1.00  0.870          C  
ATOM  10938  CD1 LEU C 693      40.262  18.224  10.610  1.00  0.870          C  
ATOM  10939  CD2 LEU C 693      41.262  19.144   8.503  1.00  0.870          C  
ATOM  10940  H   LEU C 693      37.879  22.218   9.674  1.00  0.730          H  
ATOM  10941  HA  LEU C 693      38.501  20.249  11.587  1.00  0.760          H  
ATOM  10942 1HB  LEU C 693      38.894  20.043   9.158  1.00  1.050          H  
ATOM  10943 2HB  LEU C 693      40.094  21.287   9.247  1.00  1.050          H  
ATOM  10944  HG  LEU C 693      41.605  19.860  10.506  1.00  1.050          H  
ATOM  10945 1HD1 LEU C 693      41.060  17.500  10.668  1.00  1.050          H  
ATOM  10946 2HD1 LEU C 693      39.919  18.461  11.616  1.00  1.050          H  
ATOM  10947 3HD1 LEU C 693      39.450  17.823  10.037  1.00  1.050          H  
ATOM  10948 1HD2 LEU C 693      42.071  18.415   8.545  1.00  1.050          H  
ATOM  10949 2HD2 LEU C 693      40.433  18.745   7.910  1.00  1.050          H  
ATOM  10950 3HD2 LEU C 693      41.626  20.063   8.039  1.00  1.050          H  
ATOM  10951  N   TRP C 694      40.653  22.724  11.603  1.00  0.670          N  
ATOM  10952  CA  TRP C 694      41.685  23.302  12.437  1.00  0.730          C  
ATOM  10953  C   TRP C 694      41.079  23.581  13.817  1.00  0.760          C  
ATOM  10954  O   TRP C 694      41.715  23.333  14.857  1.00  0.830          O  
ATOM  10955  CB  TRP C 694      42.270  24.536  11.744  1.00  1.000          C  
ATOM  10956  CG  TRP C 694      43.086  24.152  10.528  1.00  1.000          C  
ATOM  10957  CD1 TRP C 694      42.805  24.441   9.229  1.00  1.000          C  
ATOM  10958  CD2 TRP C 694      44.308  23.377  10.500  1.00  1.000          C  
ATOM  10959  NE1 TRP C 694      43.761  23.900   8.406  1.00  1.000          N  
ATOM  10960  CE2 TRP C 694      44.680  23.244   9.165  1.00  1.000          C  
ATOM  10961  CE3 TRP C 694      45.091  22.798  11.473  1.00  1.000          C  
ATOM  10962  CZ2 TRP C 694      45.815  22.549   8.788  1.00  1.000          C  
ATOM  10963  CZ3 TRP C 694      46.228  22.101  11.109  1.00  1.000          C  
ATOM  10964  CH2 TRP C 694      46.582  21.978   9.798  1.00  1.000          C  
ATOM  10965  H   TRP C 694      40.377  23.161  10.718  1.00  0.800          H  
ATOM  10966  HA  TRP C 694      42.476  22.575  12.557  1.00  0.880          H  
ATOM  10967 1HB  TRP C 694      41.448  25.166  11.402  1.00  1.200          H  
ATOM  10968 2HB  TRP C 694      42.881  25.122  12.416  1.00  1.200          H  
ATOM  10969  HD1 TRP C 694      41.952  25.019   8.889  1.00  1.200          H  
ATOM  10970  HE1 TRP C 694      43.790  23.974   7.398  1.00  1.200          H  
ATOM  10971  HE3 TRP C 694      44.814  22.885  12.496  1.00  1.200          H  
ATOM  10972  HZ2 TRP C 694      46.112  22.447   7.743  1.00  1.200          H  
ATOM  10973  HZ3 TRP C 694      46.831  21.650  11.895  1.00  1.200          H  
ATOM  10974  HH2 TRP C 694      47.484  21.422   9.540  1.00  1.200          H  
ATOM  10975  N   GLY C 695      39.829  24.046  13.818  1.00  0.730          N  
ATOM  10976  CA  GLY C 695      39.087  24.282  15.035  1.00  0.770          C  
ATOM  10977  C   GLY C 695      38.994  22.991  15.853  1.00  0.780          C  
ATOM  10978  O   GLY C 695      39.281  22.990  17.045  1.00  0.840          O  
ATOM  10979  H   GLY C 695      39.388  24.283  12.921  1.00  0.880          H  
ATOM  10980 1HA  GLY C 695      39.573  25.062  15.618  1.00  0.920          H  
ATOM  10981 2HA  GLY C 695      38.086  24.626  14.777  1.00  0.920          H  
ATOM  10982  N   ALA C 696      38.577  21.884  15.219  1.00  0.740          N  
ATOM  10983  CA  ALA C 696      38.454  20.590  15.902  1.00  0.760          C  
ATOM  10984  C   ALA C 696      39.783  20.121  16.500  1.00  0.770          C  
ATOM  10985  O   ALA C 696      39.828  19.657  17.640  1.00  0.810          O  
ATOM  10986  CB  ALA C 696      37.952  19.531  14.926  1.00  1.060          C  
ATOM  10987  H   ALA C 696      38.296  21.976  14.239  1.00  0.890          H  
ATOM  10988  HA  ALA C 696      37.739  20.708  16.714  1.00  0.910          H  
ATOM  10989 1HB  ALA C 696      37.838  18.580  15.444  1.00  1.270          H  
ATOM  10990 2HB  ALA C 696      36.993  19.844  14.514  1.00  1.270          H  
ATOM  10991 3HB  ALA C 696      38.671  19.415  14.118  1.00  1.270          H  
ATOM  10992  N   LEU C 697      40.881  20.321  15.772  1.00  0.750          N  
ATOM  10993  CA  LEU C 697      42.208  19.929  16.247  1.00  0.790          C  
ATOM  10994  C   LEU C 697      42.594  20.652  17.523  1.00  0.860          C  
ATOM  10995  O   LEU C 697      43.235  20.085  18.403  1.00  0.940          O  
ATOM  10996  CB  LEU C 697      43.255  20.163  15.156  1.00  1.090          C  
ATOM  10997  CG  LEU C 697      43.245  19.189  13.961  1.00  1.090          C  
ATOM  10998  CD1 LEU C 697      44.120  19.727  12.867  1.00  1.090          C  
ATOM  10999  CD2 LEU C 697      43.817  17.852  14.412  1.00  1.090          C  
ATOM  11000  H   LEU C 697      40.770  20.699  14.826  1.00  0.900          H  
ATOM  11001  HA  LEU C 697      42.171  18.869  16.481  1.00  0.950          H  
ATOM  11002 1HB  LEU C 697      43.091  21.156  14.753  1.00  1.310          H  
ATOM  11003 2HB  LEU C 697      44.244  20.138  15.606  1.00  1.310          H  
ATOM  11004  HG  LEU C 697      42.230  19.065  13.580  1.00  1.310          H  
ATOM  11005 1HD1 LEU C 697      44.128  19.036  12.024  1.00  1.310          H  
ATOM  11006 2HD1 LEU C 697      43.722  20.667  12.544  1.00  1.310          H  
ATOM  11007 3HD1 LEU C 697      45.138  19.862  13.238  1.00  1.310          H  
ATOM  11008 1HD2 LEU C 697      43.840  17.167  13.572  1.00  1.310          H  
ATOM  11009 2HD2 LEU C 697      44.821  18.004  14.770  1.00  1.310          H  
ATOM  11010 3HD2 LEU C 697      43.221  17.421  15.204  1.00  1.310          H  
ATOM  11011  N   ALA C 698      42.136  21.880  17.694  1.00  0.900          N  
ATOM  11012  CA  ALA C 698      42.451  22.643  18.895  1.00  1.000          C  
ATOM  11013  C   ALA C 698      42.009  21.920  20.174  1.00  1.090          C  
ATOM  11014  O   ALA C 698      42.522  22.202  21.250  1.00  1.120          O  
ATOM  11015  CB  ALA C 698      41.785  23.998  18.855  1.00  1.360          C  
ATOM  11016  H   ALA C 698      41.606  22.330  16.938  1.00  1.080          H  
ATOM  11017  HA  ALA C 698      43.523  22.788  18.930  1.00  1.200          H  
ATOM  11018 1HB  ALA C 698      42.065  24.562  19.743  1.00  1.630          H  
ATOM  11019 2HB  ALA C 698      42.095  24.536  17.972  1.00  1.630          H  
ATOM  11020 3HB  ALA C 698      40.711  23.864  18.832  1.00  1.630          H  
ATOM  11021  N   ALA C 699      40.989  21.051  20.092  1.00  1.190          N  
ATOM  11022  CA  ALA C 699      40.471  20.346  21.265  1.00  1.370          C  
ATOM  11023  C   ALA C 699      41.248  19.062  21.585  1.00  1.340          C  
ATOM  11024  O   ALA C 699      40.955  18.384  22.577  1.00  1.470          O  
ATOM  11025  CB  ALA C 699      39.014  20.002  21.045  1.00  1.850          C  
ATOM  11026  H   ALA C 699      40.592  20.798  19.179  1.00  1.430          H  
ATOM  11027  HA  ALA C 699      40.560  21.013  22.121  1.00  1.640          H  
ATOM  11028 1HB  ALA C 699      38.618  19.507  21.929  1.00  2.220          H  
ATOM  11029 2HB  ALA C 699      38.454  20.912  20.850  1.00  2.220          H  
ATOM  11030 3HB  ALA C 699      38.941  19.331  20.182  1.00  2.220          H  
ATOM  11031  N   SER C 700      42.202  18.724  20.730  1.00  1.270          N  
ATOM  11032  CA  SER C 700      43.016  17.525  20.814  1.00  1.440          C  
ATOM  11033  C   SER C 700      43.875  17.480  22.063  1.00  1.590          C  
ATOM  11034  O   SER C 700      44.303  18.526  22.548  1.00  1.910          O  
ATOM  11035  CB  SER C 700      43.944  17.454  19.626  1.00  1.950          C  
ATOM  11036  OG  SER C 700      44.827  16.360  19.713  1.00  1.950          O  
ATOM  11037  H   SER C 700      42.398  19.344  19.944  1.00  1.520          H  
ATOM  11038  HA  SER C 700      42.335  16.689  20.769  1.00  1.730          H  
ATOM  11039 1HB  SER C 700      43.367  17.401  18.702  1.00  2.340          H  
ATOM  11040 2HB  SER C 700      44.517  18.367  19.607  1.00  2.340          H  
ATOM  11041  HG  SER C 700      45.289  16.330  18.867  1.00  2.340          H  
ATOM  11042  N   PRO C 701      44.173  16.280  22.615  1.00  1.860          N  
ATOM  11043  CA  PRO C 701      45.142  16.070  23.680  1.00  2.230          C  
ATOM  11044  C   PRO C 701      46.521  16.614  23.260  1.00  2.470          C  
ATOM  11045  O   PRO C 701      47.389  16.882  24.101  1.00  2.840          O  
ATOM  11046  CB  PRO C 701      45.153  14.543  23.836  1.00  3.340          C  
ATOM  11047  CG  PRO C 701      43.780  14.097  23.360  1.00  3.340          C  
ATOM  11048  CD  PRO C 701      43.413  15.058  22.241  1.00  3.340          C  
ATOM  11049  HA  PRO C 701      44.787  16.567  24.596  1.00  2.680          H  
ATOM  11050 1HB  PRO C 701      45.974  14.112  23.240  1.00  4.010          H  
ATOM  11051 2HB  PRO C 701      45.347  14.276  24.886  1.00  4.010          H  
ATOM  11052 1HG  PRO C 701      43.815  13.049  23.019  1.00  4.010          H  
ATOM  11053 2HG  PRO C 701      43.061  14.133  24.194  1.00  4.010          H  
ATOM  11054 1HD  PRO C 701      43.723  14.671  21.261  1.00  4.010          H  
ATOM  11055 2HD  PRO C 701      42.323  15.228  22.309  1.00  4.010          H  
ATOM  11056  N   ALA C 702      46.759  16.746  21.946  1.00  2.870          N  
ATOM  11057  CA  ALA C 702      48.022  17.303  21.537  1.00  3.640          C  
ATOM  11058  C   ALA C 702      47.927  18.791  21.796  1.00  3.790          C  
ATOM  11059  O   ALA C 702      47.486  19.556  20.935  1.00  3.890          O  
ATOM  11060  CB  ALA C 702      48.289  17.042  20.066  1.00  4.790          C  
ATOM  11061  H   ALA C 702      46.063  16.503  21.250  1.00  3.440          H  
ATOM  11062  HA  ALA C 702      48.819  16.884  22.147  1.00  4.370          H  
ATOM  11063 1HB  ALA C 702      49.224  17.503  19.787  1.00  5.750          H  
ATOM  11064 2HB  ALA C 702      48.340  15.969  19.889  1.00  5.750          H  
ATOM  11065 3HB  ALA C 702      47.487  17.472  19.477  1.00  5.750          H  
ATOM  11066  N   MET C 703      48.473  19.200  22.934  1.00  3.890          N  
ATOM  11067  CA  MET C 703      48.349  20.567  23.430  1.00  3.890          C  
ATOM  11068  C   MET C 703      48.919  21.633  22.522  1.00  3.660          C  
ATOM  11069  O   MET C 703      48.487  22.778  22.571  1.00  3.700          O  
ATOM  11070  CB  MET C 703      48.941  20.696  24.824  1.00  5.450          C  
ATOM  11071  CG  MET C 703      48.100  20.010  25.898  1.00  5.450          C  
ATOM  11072  SD  MET C 703      48.796  20.140  27.563  1.00  5.450          S  
ATOM  11073  CE  MET C 703      48.466  21.864  27.973  1.00  5.450          C  
ATOM  11074  H   MET C 703      48.813  18.456  23.545  1.00  4.670          H  
ATOM  11075  HA  MET C 703      47.285  20.773  23.522  1.00  4.670          H  
ATOM  11076 1HB  MET C 703      49.930  20.243  24.838  1.00  6.540          H  
ATOM  11077 2HB  MET C 703      49.057  21.740  25.070  1.00  6.540          H  
ATOM  11078 1HG  MET C 703      47.108  20.451  25.903  1.00  6.540          H  
ATOM  11079 2HG  MET C 703      47.986  18.951  25.651  1.00  6.540          H  
ATOM  11080 1HE  MET C 703      48.836  22.076  28.977  1.00  6.540          H  
ATOM  11081 2HE  MET C 703      48.965  22.521  27.264  1.00  6.540          H  
ATOM  11082 3HE  MET C 703      47.392  22.044  27.939  1.00  6.540          H  
ATOM  11083  N   ARG C 704      49.866  21.304  21.655  1.00  3.260          N  
ATOM  11084  CA  ARG C 704      50.384  22.354  20.789  1.00  2.970          C  
ATOM  11085  C   ARG C 704      49.265  23.006  19.956  1.00  2.490          C  
ATOM  11086  O   ARG C 704      49.322  24.223  19.694  1.00  2.710          O  
ATOM  11087  CB  ARG C 704      51.449  21.806  19.842  1.00  4.270          C  
ATOM  11088  CG  ARG C 704      50.958  20.811  18.769  1.00  4.270          C  
ATOM  11089  CD  ARG C 704      52.100  20.239  18.005  1.00  4.270          C  
ATOM  11090  NE  ARG C 704      51.661  19.320  16.955  1.00  4.270          N  
ATOM  11091  CZ  ARG C 704      51.387  18.003  17.121  1.00  4.270          C  
ATOM  11092  NH1 ARG C 704      51.508  17.433  18.301  1.00  4.270          N  
ATOM  11093  NH2 ARG C 704      51.002  17.282  16.083  1.00  4.270          N  
ATOM  11094  H   ARG C 704      50.236  20.367  21.618  1.00  3.910          H  
ATOM  11095  HA  ARG C 704      50.843  23.119  21.414  1.00  3.560          H  
ATOM  11096 1HB  ARG C 704      51.933  22.633  19.325  1.00  5.130          H  
ATOM  11097 2HB  ARG C 704      52.211  21.296  20.428  1.00  5.130          H  
ATOM  11098 1HG  ARG C 704      50.393  20.002  19.232  1.00  5.130          H  
ATOM  11099 2HG  ARG C 704      50.326  21.326  18.048  1.00  5.130          H  
ATOM  11100 1HD  ARG C 704      52.639  21.058  17.528  1.00  5.130          H  
ATOM  11101 2HD  ARG C 704      52.778  19.713  18.675  1.00  5.130          H  
ATOM  11102  HE  ARG C 704      51.567  19.702  16.023  1.00  5.130          H  
ATOM  11103 1HH1 ARG C 704      51.808  17.972  19.097  1.00  5.130          H  
ATOM  11104 2HH1 ARG C 704      51.308  16.448  18.409  1.00  5.130          H  
ATOM  11105 1HH2 ARG C 704      50.914  17.713  15.172  1.00  5.130          H  
ATOM  11106 2HH2 ARG C 704      50.797  16.300  16.195  1.00  5.130          H  
ATOM  11107  N   PHE C 705      48.206  22.225  19.637  1.00  2.310          N  
ATOM  11108  CA  PHE C 705      47.100  22.669  18.807  1.00  2.400          C  
ATOM  11109  C   PHE C 705      46.253  23.718  19.493  1.00  2.390          C  
ATOM  11110  O   PHE C 705      45.538  24.460  18.827  1.00  2.430          O  
ATOM  11111  CB  PHE C 705      46.253  21.483  18.351  1.00  3.320          C  
ATOM  11112  CG  PHE C 705      46.896  20.567  17.296  1.00  3.320          C  
ATOM  11113  CD1 PHE C 705      46.551  19.251  17.269  1.00  3.320          C  
ATOM  11114  CD2 PHE C 705      47.812  21.014  16.326  1.00  3.320          C  
ATOM  11115  CE1 PHE C 705      47.066  18.390  16.343  1.00  3.320          C  
ATOM  11116  CE2 PHE C 705      48.317  20.155  15.398  1.00  3.320          C  
ATOM  11117  CZ  PHE C 705      47.943  18.840  15.405  1.00  3.320          C  
ATOM  11118  H   PHE C 705      48.169  21.247  19.954  1.00  2.770          H  
ATOM  11119  HA  PHE C 705      47.505  23.139  17.933  1.00  2.880          H  
ATOM  11120 1HB  PHE C 705      45.979  20.869  19.219  1.00  3.990          H  
ATOM  11121 2HB  PHE C 705      45.331  21.855  17.926  1.00  3.990          H  
ATOM  11122  HD1 PHE C 705      45.848  18.889  17.998  1.00  3.990          H  
ATOM  11123  HD2 PHE C 705      48.128  22.041  16.283  1.00  3.990          H  
ATOM  11124  HE1 PHE C 705      46.766  17.344  16.350  1.00  3.990          H  
ATOM  11125  HE2 PHE C 705      49.017  20.519  14.651  1.00  3.990          H  
ATOM  11126  HZ  PHE C 705      48.341  18.153  14.662  1.00  3.990          H  
ATOM  11127  N   LEU C 706      46.379  23.849  20.815  1.00  2.610          N  
ATOM  11128  CA  LEU C 706      45.621  24.837  21.565  1.00  2.870          C  
ATOM  11129  C   LEU C 706      45.946  26.245  21.087  1.00  2.670          C  
ATOM  11130  O   LEU C 706      45.109  27.138  21.207  1.00  3.210          O  
ATOM  11131  CB  LEU C 706      45.931  24.721  23.069  1.00  3.910          C  
ATOM  11132  CG  LEU C 706      45.389  23.461  23.794  1.00  3.910          C  
ATOM  11133  CD1 LEU C 706      46.014  23.363  25.182  1.00  3.910          C  
ATOM  11134  CD2 LEU C 706      43.869  23.563  23.936  1.00  3.910          C  
ATOM  11135  H   LEU C 706      47.040  23.259  21.327  1.00  3.130          H  
ATOM  11136  HA  LEU C 706      44.564  24.659  21.390  1.00  3.440          H  
ATOM  11137 1HB  LEU C 706      47.012  24.736  23.195  1.00  4.700          H  
ATOM  11138 2HB  LEU C 706      45.523  25.596  23.569  1.00  4.700          H  
ATOM  11139  HG  LEU C 706      45.647  22.571  23.221  1.00  4.700          H  
ATOM  11140 1HD1 LEU C 706      45.634  22.474  25.687  1.00  4.700          H  
ATOM  11141 2HD1 LEU C 706      47.098  23.288  25.085  1.00  4.700          H  
ATOM  11142 3HD1 LEU C 706      45.763  24.246  25.765  1.00  4.700          H  
ATOM  11143 1HD2 LEU C 706      43.490  22.676  24.444  1.00  4.700          H  
ATOM  11144 2HD2 LEU C 706      43.613  24.449  24.516  1.00  4.700          H  
ATOM  11145 3HD2 LEU C 706      43.405  23.633  22.970  1.00  4.700          H  
ATOM  11146  N   ARG C 707      47.171  26.477  20.591  1.00  2.170          N  
ATOM  11147  CA  ARG C 707      47.514  27.801  20.091  1.00  2.270          C  
ATOM  11148  C   ARG C 707      47.664  27.736  18.577  1.00  1.840          C  
ATOM  11149  O   ARG C 707      47.186  28.615  17.845  1.00  2.260          O  
ATOM  11150  CB  ARG C 707      48.812  28.288  20.704  1.00  3.140          C  
ATOM  11151  CG  ARG C 707      48.744  28.567  22.194  1.00  3.140          C  
ATOM  11152  CD  ARG C 707      50.062  29.000  22.732  1.00  3.140          C  
ATOM  11153  NE  ARG C 707      49.999  29.309  24.158  1.00  3.140          N  
ATOM  11154  CZ  ARG C 707      50.124  28.410  25.167  1.00  3.140          C  
ATOM  11155  NH1 ARG C 707      50.320  27.127  24.913  1.00  3.140          N  
ATOM  11156  NH2 ARG C 707      50.051  28.829  26.420  1.00  3.140          N  
ATOM  11157  H   ARG C 707      47.865  25.727  20.526  1.00  2.600          H  
ATOM  11158  HA  ARG C 707      46.715  28.500  20.337  1.00  2.720          H  
ATOM  11159 1HB  ARG C 707      49.589  27.543  20.537  1.00  3.770          H  
ATOM  11160 2HB  ARG C 707      49.126  29.205  20.205  1.00  3.770          H  
ATOM  11161 1HG  ARG C 707      48.015  29.355  22.381  1.00  3.770          H  
ATOM  11162 2HG  ARG C 707      48.433  27.659  22.711  1.00  3.770          H  
ATOM  11163 1HD  ARG C 707      50.803  28.220  22.573  1.00  3.770          H  
ATOM  11164 2HD  ARG C 707      50.378  29.901  22.207  1.00  3.770          H  
ATOM  11165  HE  ARG C 707      49.852  30.278  24.412  1.00  3.770          H  
ATOM  11166 1HH1 ARG C 707      50.376  26.794  23.961  1.00  3.770          H  
ATOM  11167 2HH1 ARG C 707      50.413  26.469  25.675  1.00  3.770          H  
ATOM  11168 1HH2 ARG C 707      49.900  29.809  26.618  1.00  3.770          H  
ATOM  11169 2HH2 ARG C 707      50.142  28.172  27.181  1.00  3.770          H  
ATOM  11170  N   VAL C 708      48.261  26.645  18.101  1.00  1.540          N  
ATOM  11171  CA  VAL C 708      48.532  26.506  16.692  1.00  1.660          C  
ATOM  11172  C   VAL C 708      47.316  26.509  15.797  1.00  1.570          C  
ATOM  11173  O   VAL C 708      47.360  27.158  14.742  1.00  1.810          O  
ATOM  11174  CB  VAL C 708      49.362  25.231  16.426  1.00  2.280          C  
ATOM  11175  CG1 VAL C 708      49.459  24.933  14.928  1.00  2.280          C  
ATOM  11176  CG2 VAL C 708      50.757  25.428  16.992  1.00  2.280          C  
ATOM  11177  H   VAL C 708      48.611  25.927  18.737  1.00  1.850          H  
ATOM  11178  HA  VAL C 708      49.156  27.344  16.403  1.00  1.990          H  
ATOM  11179  HB  VAL C 708      48.901  24.402  16.901  1.00  2.730          H  
ATOM  11180 1HG1 VAL C 708      50.054  24.036  14.781  1.00  2.730          H  
ATOM  11181 2HG1 VAL C 708      48.476  24.768  14.506  1.00  2.730          H  
ATOM  11182 3HG1 VAL C 708      49.934  25.773  14.417  1.00  2.730          H  
ATOM  11183 1HG2 VAL C 708      51.346  24.528  16.823  1.00  2.730          H  
ATOM  11184 2HG2 VAL C 708      51.230  26.274  16.495  1.00  2.730          H  
ATOM  11185 3HG2 VAL C 708      50.699  25.625  18.059  1.00  2.730          H  
ATOM  11186  N   THR C 709      46.251  25.774  16.137  1.00  1.440          N  
ATOM  11187  CA  THR C 709      45.236  25.723  15.133  1.00  1.630          C  
ATOM  11188  C   THR C 709      44.188  26.820  15.210  1.00  1.440          C  
ATOM  11189  O   THR C 709      43.528  27.010  14.203  1.00  1.470          O  
ATOM  11190  CB  THR C 709      44.554  24.362  15.079  1.00  2.210          C  
ATOM  11191  OG1 THR C 709      43.807  24.147  16.224  1.00  2.210          O  
ATOM  11192  CG2 THR C 709      45.611  23.301  15.020  1.00  2.210          C  
ATOM  11193  H   THR C 709      46.147  25.265  17.019  1.00  1.730          H  
ATOM  11194  HA  THR C 709      45.728  25.826  14.172  1.00  1.960          H  
ATOM  11195  HB  THR C 709      43.931  24.308  14.224  1.00  2.650          H  
ATOM  11196  HG1 THR C 709      43.092  23.505  16.001  1.00  2.650          H  
ATOM  11197 1HG2 THR C 709      45.152  22.328  14.983  1.00  2.650          H  
ATOM  11198 2HG2 THR C 709      46.231  23.445  14.146  1.00  2.650          H  
ATOM  11199 3HG2 THR C 709      46.221  23.373  15.900  1.00  2.650          H  
ATOM  11200  N   PRO C 710      43.897  27.527  16.336  1.00  1.360          N  
ATOM  11201  CA  PRO C 710      43.043  28.697  16.312  1.00  1.270          C  
ATOM  11202  C   PRO C 710      43.653  29.789  15.420  1.00  1.220          C  
ATOM  11203  O   PRO C 710      42.932  30.560  14.785  1.00  1.210          O  
ATOM  11204  CB  PRO C 710      42.965  29.100  17.782  1.00  1.910          C  
ATOM  11205  CG  PRO C 710      43.219  27.817  18.533  1.00  1.910          C  
ATOM  11206  CD  PRO C 710      44.196  27.038  17.680  1.00  1.910          C  
ATOM  11207  HA  PRO C 710      42.045  28.405  15.942  1.00  1.520          H  
ATOM  11208 1HB  PRO C 710      43.715  29.878  17.999  1.00  2.290          H  
ATOM  11209 2HB  PRO C 710      41.980  29.536  18.001  1.00  2.290          H  
ATOM  11210 1HG  PRO C 710      43.631  28.053  19.516  1.00  2.290          H  
ATOM  11211 2HG  PRO C 710      42.280  27.275  18.709  1.00  2.290          H  
ATOM  11212 1HD  PRO C 710      45.170  27.277  17.985  1.00  2.290          H  
ATOM  11213 2HD  PRO C 710      43.985  25.983  17.767  1.00  2.290          H  
ATOM  11214  N   MET C 711      44.999  29.770  15.278  1.00  1.260          N  
ATOM  11215  CA  MET C 711      45.649  30.723  14.394  1.00  1.270          C  
ATOM  11216  C   MET C 711      45.412  30.308  12.945  1.00  1.130          C  
ATOM  11217  O   MET C 711      45.034  31.140  12.104  1.00  1.090          O  
ATOM  11218  CB  MET C 711      47.142  30.806  14.697  1.00  1.770          C  
ATOM  11219  CG  MET C 711      47.494  31.489  16.020  1.00  1.770          C  
ATOM  11220  SD  MET C 711      49.284  31.770  16.222  1.00  1.770          S  
ATOM  11221  CE  MET C 711      49.922  30.132  16.611  1.00  1.770          C  
ATOM  11222  H   MET C 711      45.590  29.176  15.873  1.00  1.510          H  
ATOM  11223  HA  MET C 711      45.201  31.702  14.542  1.00  1.520          H  
ATOM  11224 1HB  MET C 711      47.546  29.797  14.734  1.00  2.130          H  
ATOM  11225 2HB  MET C 711      47.650  31.334  13.893  1.00  2.130          H  
ATOM  11226 1HG  MET C 711      46.988  32.452  16.069  1.00  2.130          H  
ATOM  11227 2HG  MET C 711      47.141  30.884  16.849  1.00  2.130          H  
ATOM  11228 1HE  MET C 711      51.001  30.186  16.750  1.00  2.130          H  
ATOM  11229 2HE  MET C 711      49.461  29.773  17.525  1.00  2.130          H  
ATOM  11230 3HE  MET C 711      49.698  29.456  15.795  1.00  2.130          H  
ATOM  11231  N   ILE C 712      45.624  29.022  12.656  1.00  1.070          N  
ATOM  11232  CA  ILE C 712      45.436  28.524  11.303  1.00  0.970          C  
ATOM  11233  C   ILE C 712      43.962  28.654  10.931  1.00  0.900          C  
ATOM  11234  O   ILE C 712      43.636  29.146   9.856  1.00  0.890          O  
ATOM  11235  CB  ILE C 712      45.873  27.061  11.136  1.00  1.400          C  
ATOM  11236  CG1 ILE C 712      47.384  26.911  11.347  1.00  1.400          C  
ATOM  11237  CG2 ILE C 712      45.544  26.650   9.699  1.00  1.400          C  
ATOM  11238  CD1 ILE C 712      47.838  25.461  11.509  1.00  1.400          C  
ATOM  11239  H   ILE C 712      45.961  28.391  13.392  1.00  1.280          H  
ATOM  11240  HA  ILE C 712      46.022  29.140  10.620  1.00  1.160          H  
ATOM  11241  HB  ILE C 712      45.352  26.416  11.843  1.00  1.680          H  
ATOM  11242 1HG1 ILE C 712      47.907  27.349  10.498  1.00  1.680          H  
ATOM  11243 2HG1 ILE C 712      47.669  27.458  12.243  1.00  1.680          H  
ATOM  11244 1HG2 ILE C 712      45.846  25.648   9.522  1.00  1.680          H  
ATOM  11245 2HG2 ILE C 712      44.483  26.727   9.517  1.00  1.680          H  
ATOM  11246 3HG2 ILE C 712      46.072  27.301   9.005  1.00  1.680          H  
ATOM  11247 1HD1 ILE C 712      48.914  25.439  11.668  1.00  1.680          H  
ATOM  11248 2HD1 ILE C 712      47.337  25.024  12.370  1.00  1.680          H  
ATOM  11249 3HD1 ILE C 712      47.603  24.879  10.630  1.00  1.680          H  
ATOM  11250  N   ASN C 713      43.064  28.243  11.839  1.00  0.910          N  
ATOM  11251  CA  ASN C 713      41.620  28.299  11.637  1.00  0.880          C  
ATOM  11252  C   ASN C 713      41.197  29.663  11.160  1.00  0.870          C  
ATOM  11253  O   ASN C 713      40.524  29.765  10.133  1.00  0.810          O  
ATOM  11254  CB  ASN C 713      40.881  27.973  12.944  1.00  1.240          C  
ATOM  11255  CG  ASN C 713      39.332  28.044  12.874  1.00  1.240          C  
ATOM  11256  OD1 ASN C 713      38.766  28.609  11.942  1.00  1.240          O  
ATOM  11257  ND2 ASN C 713      38.661  27.508  13.873  1.00  1.240          N  
ATOM  11258  H   ASN C 713      43.397  27.840  12.702  1.00  1.090          H  
ATOM  11259  HA  ASN C 713      41.344  27.574  10.871  1.00  1.060          H  
ATOM  11260 1HB  ASN C 713      41.156  26.975  13.274  1.00  1.490          H  
ATOM  11261 2HB  ASN C 713      41.216  28.662  13.710  1.00  1.490          H  
ATOM  11262 1HD2 ASN C 713      37.657  27.540  13.875  1.00  1.490          H  
ATOM  11263 2HD2 ASN C 713      39.152  27.082  14.627  1.00  1.490          H  
ATOM  11264  N   LEU C 714      41.594  30.728  11.864  1.00  0.950          N  
ATOM  11265  CA  LEU C 714      41.172  32.036  11.410  1.00  0.970          C  
ATOM  11266  C   LEU C 714      41.716  32.315  10.022  1.00  0.910          C  
ATOM  11267  O   LEU C 714      40.977  32.820   9.179  1.00  0.860          O  
ATOM  11268  CB  LEU C 714      41.567  33.146  12.385  1.00  1.350          C  
ATOM  11269  CG  LEU C 714      40.992  34.596  12.048  1.00  1.350          C  
ATOM  11270  CD1 LEU C 714      40.779  35.353  13.360  1.00  1.350          C  
ATOM  11271  CD2 LEU C 714      41.978  35.405  11.136  1.00  1.350          C  
ATOM  11272  H   LEU C 714      42.152  30.626  12.721  1.00  1.140          H  
ATOM  11273  HA  LEU C 714      40.085  32.030  11.350  1.00  1.160          H  
ATOM  11274 1HB  LEU C 714      41.224  32.865  13.380  1.00  1.620          H  
ATOM  11275 2HB  LEU C 714      42.659  33.205  12.408  1.00  1.620          H  
ATOM  11276  HG  LEU C 714      40.025  34.499  11.544  1.00  1.620          H  
ATOM  11277 1HD1 LEU C 714      40.366  36.342  13.147  1.00  1.620          H  
ATOM  11278 2HD1 LEU C 714      40.075  34.802  13.990  1.00  1.620          H  
ATOM  11279 3HD1 LEU C 714      41.727  35.461  13.883  1.00  1.620          H  
ATOM  11280 1HD2 LEU C 714      41.553  36.391  10.946  1.00  1.620          H  
ATOM  11281 2HD2 LEU C 714      42.934  35.514  11.646  1.00  1.620          H  
ATOM  11282 3HD2 LEU C 714      42.142  34.919  10.188  1.00  1.620          H  
ATOM  11283  N   ALA C 715      43.009  32.052   9.773  1.00  0.930          N  
ATOM  11284  CA  ALA C 715      43.576  32.355   8.458  1.00  0.910          C  
ATOM  11285  C   ALA C 715      42.864  31.609   7.318  1.00  0.810          C  
ATOM  11286  O   ALA C 715      42.641  32.177   6.240  1.00  0.790          O  
ATOM  11287  CB  ALA C 715      45.048  31.996   8.455  1.00  1.280          C  
ATOM  11288  H   ALA C 715      43.608  31.654  10.511  1.00  1.120          H  
ATOM  11289  HA  ALA C 715      43.463  33.423   8.284  1.00  1.090          H  
ATOM  11290 1HB  ALA C 715      45.486  32.252   7.493  1.00  1.540          H  
ATOM  11291 2HB  ALA C 715      45.551  32.549   9.248  1.00  1.540          H  
ATOM  11292 3HB  ALA C 715      45.156  30.927   8.634  1.00  1.540          H  
ATOM  11293  N   VAL C 716      42.518  30.343   7.556  1.00  0.760          N  
ATOM  11294  CA  VAL C 716      41.820  29.523   6.578  1.00  0.680          C  
ATOM  11295  C   VAL C 716      40.402  30.019   6.393  1.00  0.650          C  
ATOM  11296  O   VAL C 716      39.901  30.064   5.269  1.00  0.620          O  
ATOM  11297  CB  VAL C 716      41.834  28.043   6.965  1.00  0.980          C  
ATOM  11298  CG1 VAL C 716      40.956  27.248   6.036  1.00  0.980          C  
ATOM  11299  CG2 VAL C 716      43.248  27.520   6.865  1.00  0.980          C  
ATOM  11300  H   VAL C 716      42.789  29.939   8.457  1.00  0.910          H  
ATOM  11301  HA  VAL C 716      42.338  29.619   5.625  1.00  0.820          H  
ATOM  11302  HB  VAL C 716      41.460  27.934   7.988  1.00  1.180          H  
ATOM  11303 1HG1 VAL C 716      41.002  26.232   6.343  1.00  1.180          H  
ATOM  11304 2HG1 VAL C 716      39.935  27.590   6.082  1.00  1.180          H  
ATOM  11305 3HG1 VAL C 716      41.314  27.339   5.019  1.00  1.180          H  
ATOM  11306 1HG2 VAL C 716      43.271  26.474   7.141  1.00  1.180          H  
ATOM  11307 2HG2 VAL C 716      43.604  27.632   5.841  1.00  1.180          H  
ATOM  11308 3HG2 VAL C 716      43.892  28.086   7.531  1.00  1.180          H  
ATOM  11309  N   TRP C 717      39.731  30.335   7.500  1.00  0.670          N  
ATOM  11310  CA  TRP C 717      38.377  30.834   7.466  1.00  0.650          C  
ATOM  11311  C   TRP C 717      38.352  32.113   6.664  1.00  0.640          C  
ATOM  11312  O   TRP C 717      37.499  32.286   5.802  1.00  0.620          O  
ATOM  11313  CB  TRP C 717      37.848  31.137   8.865  1.00  0.920          C  
ATOM  11314  CG  TRP C 717      36.451  31.544   8.827  1.00  0.920          C  
ATOM  11315  CD1 TRP C 717      35.409  30.713   8.911  1.00  0.920          C  
ATOM  11316  CD2 TRP C 717      35.892  32.867   8.653  1.00  0.920          C  
ATOM  11317  NE1 TRP C 717      34.254  31.404   8.808  1.00  0.920          N  
ATOM  11318  CE2 TRP C 717      34.530  32.714   8.636  1.00  0.920          C  
ATOM  11319  CE3 TRP C 717      36.438  34.146   8.501  1.00  0.920          C  
ATOM  11320  CZ2 TRP C 717      33.695  33.754   8.454  1.00  0.920          C  
ATOM  11321  CZ3 TRP C 717      35.592  35.202   8.329  1.00  0.920          C  
ATOM  11322  CH2 TRP C 717      34.244  35.009   8.301  1.00  0.920          C  
ATOM  11323  H   TRP C 717      40.173  30.219   8.410  1.00  0.800          H  
ATOM  11324  HA  TRP C 717      37.737  30.095   6.986  1.00  0.780          H  
ATOM  11325 1HB  TRP C 717      37.950  30.267   9.505  1.00  1.100          H  
ATOM  11326 2HB  TRP C 717      38.432  31.936   9.313  1.00  1.100          H  
ATOM  11327  HD1 TRP C 717      35.481  29.636   9.029  1.00  1.100          H  
ATOM  11328  HE1 TRP C 717      33.288  31.003   8.818  1.00  1.100          H  
ATOM  11329  HE3 TRP C 717      37.509  34.298   8.520  1.00  1.100          H  
ATOM  11330  HZ2 TRP C 717      32.633  33.601   8.417  1.00  1.100          H  
ATOM  11331  HZ3 TRP C 717      36.023  36.194   8.208  1.00  1.100          H  
ATOM  11332  HH2 TRP C 717      33.588  35.865   8.153  1.00  1.100          H  
ATOM  11333  N   LEU C 718      39.302  33.013   6.928  1.00  0.680          N  
ATOM  11334  CA  LEU C 718      39.357  34.270   6.220  1.00  0.690          C  
ATOM  11335  C   LEU C 718      39.519  34.021   4.731  1.00  0.650          C  
ATOM  11336  O   LEU C 718      38.857  34.699   3.938  1.00  0.620          O  
ATOM  11337  CB  LEU C 718      40.474  35.146   6.785  1.00  0.960          C  
ATOM  11338  CG  LEU C 718      40.665  36.554   6.161  1.00  0.960          C  
ATOM  11339  CD1 LEU C 718      39.382  37.397   6.327  1.00  0.960          C  
ATOM  11340  CD2 LEU C 718      41.850  37.225   6.868  1.00  0.960          C  
ATOM  11341  H   LEU C 718      39.981  32.834   7.669  1.00  0.820          H  
ATOM  11342  HA  LEU C 718      38.411  34.775   6.374  1.00  0.830          H  
ATOM  11343 1HB  LEU C 718      40.295  35.271   7.854  1.00  1.150          H  
ATOM  11344 2HB  LEU C 718      41.412  34.602   6.670  1.00  1.150          H  
ATOM  11345  HG  LEU C 718      40.879  36.465   5.094  1.00  1.150          H  
ATOM  11346 1HD1 LEU C 718      39.545  38.384   5.894  1.00  1.150          H  
ATOM  11347 2HD1 LEU C 718      38.548  36.925   5.814  1.00  1.150          H  
ATOM  11348 3HD1 LEU C 718      39.147  37.501   7.385  1.00  1.150          H  
ATOM  11349 1HD2 LEU C 718      42.015  38.217   6.444  1.00  1.150          H  
ATOM  11350 2HD2 LEU C 718      41.636  37.317   7.935  1.00  1.150          H  
ATOM  11351 3HD2 LEU C 718      42.744  36.617   6.728  1.00  1.150          H  
ATOM  11352  N   LEU C 719      40.378  33.067   4.324  1.00  0.660          N  
ATOM  11353  CA  LEU C 719      40.438  32.774   2.901  1.00  0.660          C  
ATOM  11354  C   LEU C 719      39.083  32.250   2.433  1.00  0.600          C  
ATOM  11355  O   LEU C 719      38.552  32.724   1.434  1.00  0.590          O  
ATOM  11356  CB  LEU C 719      41.486  31.696   2.569  1.00  0.920          C  
ATOM  11357  CG  LEU C 719      42.973  32.021   2.680  1.00  0.920          C  
ATOM  11358  CD1 LEU C 719      43.757  30.709   2.531  1.00  0.920          C  
ATOM  11359  CD2 LEU C 719      43.375  32.994   1.564  1.00  0.920          C  
ATOM  11360  H   LEU C 719      40.986  32.585   4.995  1.00  0.790          H  
ATOM  11361  HA  LEU C 719      40.660  33.690   2.364  1.00  0.790          H  
ATOM  11362 1HB  LEU C 719      41.295  30.840   3.213  1.00  1.110          H  
ATOM  11363 2HB  LEU C 719      41.326  31.393   1.544  1.00  1.110          H  
ATOM  11364  HG  LEU C 719      43.192  32.458   3.657  1.00  1.110          H  
ATOM  11365 1HD1 LEU C 719      44.826  30.908   2.603  1.00  1.110          H  
ATOM  11366 2HD1 LEU C 719      43.464  30.018   3.324  1.00  1.110          H  
ATOM  11367 3HD1 LEU C 719      43.538  30.262   1.562  1.00  1.110          H  
ATOM  11368 1HD2 LEU C 719      44.442  33.204   1.638  1.00  1.110          H  
ATOM  11369 2HD2 LEU C 719      43.160  32.547   0.593  1.00  1.110          H  
ATOM  11370 3HD2 LEU C 719      42.823  33.924   1.664  1.00  1.110          H  
ATOM  11371  N   ALA C 720      38.441  31.362   3.205  1.00  0.570          N  
ATOM  11372  CA  ALA C 720      37.155  30.825   2.775  1.00  0.540          C  
ATOM  11373  C   ALA C 720      36.145  31.940   2.567  1.00  0.510          C  
ATOM  11374  O   ALA C 720      35.362  31.904   1.616  1.00  0.490          O  
ATOM  11375  CB  ALA C 720      36.607  29.850   3.805  1.00  0.770          C  
ATOM  11376  H   ALA C 720      38.888  30.998   4.051  1.00  0.680          H  
ATOM  11377  HA  ALA C 720      37.306  30.311   1.831  1.00  0.650          H  
ATOM  11378 1HB  ALA C 720      35.659  29.439   3.449  1.00  0.920          H  
ATOM  11379 2HB  ALA C 720      37.283  29.069   3.982  1.00  0.920          H  
ATOM  11380 3HB  ALA C 720      36.453  30.364   4.734  1.00  0.920          H  
ATOM  11381  N   ALA C 721      36.160  32.933   3.458  1.00  0.520          N  
ATOM  11382  CA  ALA C 721      35.266  34.070   3.372  1.00  0.510          C  
ATOM  11383  C   ALA C 721      35.567  34.922   2.156  1.00  0.510          C  
ATOM  11384  O   ALA C 721      34.650  35.317   1.429  1.00  0.490          O  
ATOM  11385  CB  ALA C 721      35.388  34.918   4.624  1.00  0.720          C  
ATOM  11386  H   ALA C 721      36.799  32.851   4.248  1.00  0.620          H  
ATOM  11387  HA  ALA C 721      34.256  33.695   3.273  1.00  0.610          H  
ATOM  11388 1HB  ALA C 721      34.699  35.755   4.564  1.00  0.860          H  
ATOM  11389 2HB  ALA C 721      35.159  34.324   5.491  1.00  0.860          H  
ATOM  11390 3HB  ALA C 721      36.406  35.288   4.708  1.00  0.860          H  
ATOM  11391  N   ALA C 722      36.858  35.198   1.923  1.00  0.540          N  
ATOM  11392  CA  ALA C 722      37.289  36.009   0.797  1.00  0.550          C  
ATOM  11393  C   ALA C 722      36.904  35.364  -0.517  1.00  0.530          C  
ATOM  11394  O   ALA C 722      36.488  36.051  -1.461  1.00  0.530          O  
ATOM  11395  CB  ALA C 722      38.793  36.206   0.854  1.00  0.770          C  
ATOM  11396  H   ALA C 722      37.566  34.871   2.589  1.00  0.650          H  
ATOM  11397  HA  ALA C 722      36.791  36.974   0.863  1.00  0.660          H  
ATOM  11398 1HB  ALA C 722      39.112  36.831   0.024  1.00  0.920          H  
ATOM  11399 2HB  ALA C 722      39.057  36.682   1.799  1.00  0.920          H  
ATOM  11400 3HB  ALA C 722      39.282  35.235   0.790  1.00  0.920          H  
ATOM  11401  N   VAL C 723      37.039  34.041  -0.570  1.00  0.510          N  
ATOM  11402  CA  VAL C 723      36.713  33.303  -1.761  1.00  0.500          C  
ATOM  11403  C   VAL C 723      35.214  33.252  -1.931  1.00  0.490          C  
ATOM  11404  O   VAL C 723      34.732  33.583  -3.005  1.00  0.500          O  
ATOM  11405  CB  VAL C 723      37.307  31.886  -1.749  1.00  0.700          C  
ATOM  11406  CG1 VAL C 723      36.797  31.104  -2.976  1.00  0.700          C  
ATOM  11407  CG2 VAL C 723      38.831  31.962  -1.777  1.00  0.700          C  
ATOM  11408  H   VAL C 723      37.419  33.559   0.249  1.00  0.610          H  
ATOM  11409  HA  VAL C 723      37.139  33.829  -2.613  1.00  0.600          H  
ATOM  11410  HB  VAL C 723      36.991  31.375  -0.842  1.00  0.840          H  
ATOM  11411 1HG1 VAL C 723      37.208  30.127  -2.947  1.00  0.840          H  
ATOM  11412 2HG1 VAL C 723      35.714  31.030  -2.984  1.00  0.840          H  
ATOM  11413 3HG1 VAL C 723      37.115  31.610  -3.889  1.00  0.840          H  
ATOM  11414 1HG2 VAL C 723      39.247  30.965  -1.759  1.00  0.840          H  
ATOM  11415 2HG2 VAL C 723      39.150  32.475  -2.683  1.00  0.840          H  
ATOM  11416 3HG2 VAL C 723      39.189  32.512  -0.915  1.00  0.840          H  
ATOM  11417  N   LEU C 724      34.454  32.913  -0.877  1.00  0.500          N  
ATOM  11418  CA  LEU C 724      33.006  32.846  -1.025  1.00  0.540          C  
ATOM  11419  C   LEU C 724      32.493  34.172  -1.522  1.00  0.550          C  
ATOM  11420  O   LEU C 724      31.606  34.205  -2.371  1.00  0.590          O  
ATOM  11421  CB  LEU C 724      32.286  32.515   0.299  1.00  0.740          C  
ATOM  11422  CG  LEU C 724      30.680  32.386   0.246  1.00  0.740          C  
ATOM  11423  CD1 LEU C 724      30.230  31.216  -0.661  1.00  0.740          C  
ATOM  11424  CD2 LEU C 724      30.171  32.169   1.633  1.00  0.740          C  
ATOM  11425  H   LEU C 724      34.887  32.659   0.010  1.00  0.600          H  
ATOM  11426  HA  LEU C 724      32.776  32.089  -1.762  1.00  0.650          H  
ATOM  11427 1HB  LEU C 724      32.682  31.587   0.687  1.00  0.890          H  
ATOM  11428 2HB  LEU C 724      32.533  33.301   1.016  1.00  0.890          H  
ATOM  11429  HG  LEU C 724      30.256  33.304  -0.162  1.00  0.890          H  
ATOM  11430 1HD1 LEU C 724      29.140  31.157  -0.675  1.00  0.890          H  
ATOM  11431 2HD1 LEU C 724      30.589  31.375  -1.672  1.00  0.890          H  
ATOM  11432 3HD1 LEU C 724      30.624  30.288  -0.269  1.00  0.890          H  
ATOM  11433 1HD2 LEU C 724      29.086  32.090   1.619  1.00  0.890          H  
ATOM  11434 2HD2 LEU C 724      30.605  31.251   2.025  1.00  0.890          H  
ATOM  11435 3HD2 LEU C 724      30.462  33.010   2.249  1.00  0.890          H  
ATOM  11436  N   ALA C 725      32.990  35.285  -0.975  1.00  0.560          N  
ATOM  11437  CA  ALA C 725      32.520  36.561  -1.458  1.00  0.590          C  
ATOM  11438  C   ALA C 725      32.857  36.728  -2.936  1.00  0.570          C  
ATOM  11439  O   ALA C 725      31.997  37.115  -3.725  1.00  0.580          O  
ATOM  11440  CB  ALA C 725      33.144  37.679  -0.654  1.00  0.810          C  
ATOM  11441  H   ALA C 725      33.687  35.243  -0.224  1.00  0.670          H  
ATOM  11442  HA  ALA C 725      31.439  36.593  -1.343  1.00  0.710          H  
ATOM  11443 1HB  ALA C 725      32.775  38.638  -1.009  1.00  0.980          H  
ATOM  11444 2HB  ALA C 725      32.888  37.551   0.398  1.00  0.980          H  
ATOM  11445 3HB  ALA C 725      34.230  37.638  -0.768  1.00  0.980          H  
ATOM  11446  N   ALA C 726      34.083  36.376  -3.344  1.00  0.550          N  
ATOM  11447  CA  ALA C 726      34.465  36.515  -4.739  1.00  0.580          C  
ATOM  11448  C   ALA C 726      33.618  35.664  -5.681  1.00  0.570          C  
ATOM  11449  O   ALA C 726      33.210  36.145  -6.751  1.00  0.600          O  
ATOM  11450  CB  ALA C 726      35.923  36.124  -4.901  1.00  0.800          C  
ATOM  11451  H   ALA C 726      34.791  36.075  -2.663  1.00  0.660          H  
ATOM  11452  HA  ALA C 726      34.335  37.559  -5.017  1.00  0.700          H  
ATOM  11453 1HB  ALA C 726      36.226  36.259  -5.935  1.00  0.960          H  
ATOM  11454 2HB  ALA C 726      36.537  36.748  -4.251  1.00  0.960          H  
ATOM  11455 3HB  ALA C 726      36.048  35.080  -4.619  1.00  0.960          H  
ATOM  11456  N   THR C 727      33.327  34.422  -5.277  1.00  0.550          N  
ATOM  11457  CA  THR C 727      32.562  33.502  -6.100  1.00  0.600          C  
ATOM  11458  C   THR C 727      31.081  33.855  -6.088  1.00  0.600          C  
ATOM  11459  O   THR C 727      30.419  33.752  -7.125  1.00  0.670          O  
ATOM  11460  CB  THR C 727      32.813  32.037  -5.665  1.00  0.820          C  
ATOM  11461  OG1 THR C 727      32.481  31.877  -4.289  1.00  0.820          O  
ATOM  11462  CG2 THR C 727      34.265  31.667  -5.853  1.00  0.820          C  
ATOM  11463  H   THR C 727      33.700  34.092  -4.384  1.00  0.660          H  
ATOM  11464  HA  THR C 727      32.917  33.592  -7.124  1.00  0.720          H  
ATOM  11465  HB  THR C 727      32.207  31.376  -6.266  1.00  0.980          H  
ATOM  11466  HG1 THR C 727      31.532  31.876  -4.184  1.00  0.980          H  
ATOM  11467 1HG2 THR C 727      34.430  30.642  -5.549  1.00  0.980          H  
ATOM  11468 2HG2 THR C 727      34.536  31.782  -6.896  1.00  0.980          H  
ATOM  11469 3HG2 THR C 727      34.884  32.322  -5.252  1.00  0.980          H  
ATOM  11470  N   SER C 728      30.569  34.321  -4.941  1.00  0.590          N  
ATOM  11471  CA  SER C 728      29.176  34.728  -4.789  1.00  0.650          C  
ATOM  11472  C   SER C 728      28.892  35.902  -5.692  1.00  0.670          C  
ATOM  11473  O   SER C 728      27.908  35.900  -6.441  1.00  0.700          O  
ATOM  11474  CB  SER C 728      28.869  35.091  -3.352  1.00  0.890          C  
ATOM  11475  OG  SER C 728      27.533  35.490  -3.211  1.00  0.890          O  
ATOM  11476  H   SER C 728      31.163  34.354  -4.115  1.00  0.710          H  
ATOM  11477  HA  SER C 728      28.526  33.914  -5.081  1.00  0.780          H  
ATOM  11478 1HB  SER C 728      29.063  34.229  -2.713  1.00  1.060          H  
ATOM  11479 2HB  SER C 728      29.533  35.892  -3.029  1.00  1.060          H  
ATOM  11480  HG  SER C 728      27.421  35.708  -2.284  1.00  1.060          H  
ATOM  11481  N   VAL C 729      29.785  36.894  -5.659  1.00  0.680          N  
ATOM  11482  CA  VAL C 729      29.643  38.059  -6.499  1.00  0.770          C  
ATOM  11483  C   VAL C 729      29.749  37.667  -7.962  1.00  0.750          C  
ATOM  11484  O   VAL C 729      28.916  38.102  -8.755  1.00  0.810          O  
ATOM  11485  CB  VAL C 729      30.672  39.136  -6.115  1.00  1.040          C  
ATOM  11486  CG1 VAL C 729      30.660  40.271  -7.132  1.00  1.040          C  
ATOM  11487  CG2 VAL C 729      30.317  39.678  -4.723  1.00  1.040          C  
ATOM  11488  H   VAL C 729      30.573  36.843  -5.006  1.00  0.820          H  
ATOM  11489  HA  VAL C 729      28.652  38.478  -6.330  1.00  0.920          H  
ATOM  11490  HB  VAL C 729      31.674  38.695  -6.097  1.00  1.250          H  
ATOM  11491 1HG1 VAL C 729      31.388  41.024  -6.841  1.00  1.250          H  
ATOM  11492 2HG1 VAL C 729      30.923  39.884  -8.103  1.00  1.250          H  
ATOM  11493 3HG1 VAL C 729      29.665  40.719  -7.172  1.00  1.250          H  
ATOM  11494 1HG2 VAL C 729      31.042  40.434  -4.428  1.00  1.250          H  
ATOM  11495 2HG2 VAL C 729      29.321  40.117  -4.749  1.00  1.250          H  
ATOM  11496 3HG2 VAL C 729      30.328  38.871  -3.998  1.00  1.250          H  
ATOM  11497  N   THR C 730      30.731  36.829  -8.321  1.00  0.710          N  
ATOM  11498  CA  THR C 730      30.890  36.395  -9.701  1.00  0.770          C  
ATOM  11499  C   THR C 730      29.595  35.746 -10.189  1.00  0.740          C  
ATOM  11500  O   THR C 730      29.094  36.085 -11.262  1.00  0.790          O  
ATOM  11501  CB  THR C 730      32.073  35.384  -9.808  1.00  1.050          C  
ATOM  11502  OG1 THR C 730      33.295  36.028  -9.406  1.00  1.050          O  
ATOM  11503  CG2 THR C 730      32.243  34.841 -11.239  1.00  1.050          C  
ATOM  11504  H   THR C 730      31.419  36.514  -7.636  1.00  0.850          H  
ATOM  11505  HA  THR C 730      31.098  37.262 -10.322  1.00  0.920          H  
ATOM  11506  HB  THR C 730      31.883  34.549  -9.143  1.00  1.260          H  
ATOM  11507  HG1 THR C 730      33.267  36.221  -8.447  1.00  1.260          H  
ATOM  11508 1HG2 THR C 730      33.076  34.140 -11.253  1.00  1.260          H  
ATOM  11509 2HG2 THR C 730      31.352  34.343 -11.543  1.00  1.260          H  
ATOM  11510 3HG2 THR C 730      32.443  35.631 -11.923  1.00  1.260          H  
ATOM  11511  N   TYR C 731      29.028  34.830  -9.397  1.00  0.690          N  
ATOM  11512  CA  TYR C 731      27.788  34.156  -9.752  1.00  0.700          C  
ATOM  11513  C   TYR C 731      26.638  35.130  -9.932  1.00  0.740          C  
ATOM  11514  O   TYR C 731      25.890  35.034 -10.909  1.00  0.770          O  
ATOM  11515  CB  TYR C 731      27.434  33.103  -8.724  1.00  0.980          C  
ATOM  11516  CG  TYR C 731      26.156  32.339  -9.007  1.00  0.980          C  
ATOM  11517  CD1 TYR C 731      26.144  31.307  -9.954  1.00  0.980          C  
ATOM  11518  CD2 TYR C 731      25.002  32.657  -8.321  1.00  0.980          C  
ATOM  11519  CE1 TYR C 731      24.974  30.611 -10.204  1.00  0.980          C  
ATOM  11520  CE2 TYR C 731      23.841  31.960  -8.572  1.00  0.980          C  
ATOM  11521  CZ  TYR C 731      23.822  30.945  -9.508  1.00  0.980          C  
ATOM  11522  OH  TYR C 731      22.653  30.270  -9.748  1.00  0.980          O  
ATOM  11523  H   TYR C 731      29.495  34.576  -8.521  1.00  0.830          H  
ATOM  11524  HA  TYR C 731      27.935  33.659 -10.701  1.00  0.840          H  
ATOM  11525 1HB  TYR C 731      28.240  32.413  -8.678  1.00  1.170          H  
ATOM  11526 2HB  TYR C 731      27.347  33.571  -7.742  1.00  1.170          H  
ATOM  11527  HD1 TYR C 731      27.051  31.054 -10.494  1.00  1.170          H  
ATOM  11528  HD2 TYR C 731      25.007  33.460  -7.582  1.00  1.170          H  
ATOM  11529  HE1 TYR C 731      24.956  29.809 -10.940  1.00  1.170          H  
ATOM  11530  HE2 TYR C 731      22.931  32.217  -8.032  1.00  1.170          H  
ATOM  11531  HH  TYR C 731      21.956  30.634  -9.194  1.00  1.170          H  
ATOM  11532  N   ALA C 732      26.454  36.034  -8.965  1.00  0.770          N  
ATOM  11533  CA  ALA C 732      25.365  36.990  -9.032  1.00  0.860          C  
ATOM  11534  C   ALA C 732      25.463  37.864 -10.276  1.00  0.910          C  
ATOM  11535  O   ALA C 732      24.446  38.172 -10.900  1.00  1.000          O  
ATOM  11536  CB  ALA C 732      25.392  37.872  -7.800  1.00  1.170          C  
ATOM  11537  H   ALA C 732      27.080  36.048  -8.153  1.00  0.920          H  
ATOM  11538  HA  ALA C 732      24.429  36.440  -9.068  1.00  1.030          H  
ATOM  11539 1HB  ALA C 732      24.564  38.575  -7.837  1.00  1.400          H  
ATOM  11540 2HB  ALA C 732      25.309  37.248  -6.909  1.00  1.400          H  
ATOM  11541 3HB  ALA C 732      26.338  38.417  -7.774  1.00  1.400          H  
ATOM  11542  N   LEU C 733      26.683  38.241 -10.656  1.00  0.860          N  
ATOM  11543  CA  LEU C 733      26.890  39.046 -11.845  1.00  0.920          C  
ATOM  11544  C   LEU C 733      26.658  38.193 -13.099  1.00  0.900          C  
ATOM  11545  O   LEU C 733      26.040  38.655 -14.068  1.00  0.970          O  
ATOM  11546  CB  LEU C 733      28.289  39.647 -11.784  1.00  1.260          C  
ATOM  11547  CG  LEU C 733      28.515  40.680 -10.606  1.00  1.260          C  
ATOM  11548  CD1 LEU C 733      29.961  41.020 -10.542  1.00  1.260          C  
ATOM  11549  CD2 LEU C 733      27.687  41.938 -10.790  1.00  1.260          C  
ATOM  11550  H   LEU C 733      27.485  38.006 -10.060  1.00  1.030          H  
ATOM  11551  HA  LEU C 733      26.151  39.840 -11.857  1.00  1.100          H  
ATOM  11552 1HB  LEU C 733      29.001  38.830 -11.646  1.00  1.520          H  
ATOM  11553 2HB  LEU C 733      28.503  40.137 -12.721  1.00  1.520          H  
ATOM  11554  HG  LEU C 733      28.231  40.222  -9.669  1.00  1.520          H  
ATOM  11555 1HD1 LEU C 733      30.135  41.704  -9.720  1.00  1.520          H  
ATOM  11556 2HD1 LEU C 733      30.522  40.114 -10.371  1.00  1.520          H  
ATOM  11557 3HD1 LEU C 733      30.268  41.480 -11.471  1.00  1.520          H  
ATOM  11558 1HD2 LEU C 733      27.881  42.609  -9.952  1.00  1.520          H  
ATOM  11559 2HD2 LEU C 733      27.960  42.417 -11.697  1.00  1.520          H  
ATOM  11560 3HD2 LEU C 733      26.629  41.700 -10.808  1.00  1.520          H  
ATOM  11561  N   LYS C 734      27.089  36.923 -13.085  1.00  0.840          N  
ATOM  11562  CA  LYS C 734      26.809  36.036 -14.218  1.00  0.850          C  
ATOM  11563  C   LYS C 734      25.311  35.902 -14.423  1.00  0.890          C  
ATOM  11564  O   LYS C 734      24.807  35.970 -15.537  1.00  0.930          O  
ATOM  11565  CB  LYS C 734      27.398  34.642 -14.048  1.00  1.190          C  
ATOM  11566  CG  LYS C 734      28.879  34.507 -14.252  1.00  1.190          C  
ATOM  11567  CD  LYS C 734      29.277  33.018 -14.337  1.00  1.190          C  
ATOM  11568  CE  LYS C 734      29.288  32.346 -12.981  1.00  1.190          C  
ATOM  11569  NZ  LYS C 734      29.775  30.970 -13.057  1.00  1.190          N  
ATOM  11570  H   LYS C 734      27.645  36.579 -12.299  1.00  1.010          H  
ATOM  11571  HA  LYS C 734      27.237  36.482 -15.114  1.00  1.020          H  
ATOM  11572 1HB  LYS C 734      27.177  34.307 -13.041  1.00  1.420          H  
ATOM  11573 2HB  LYS C 734      26.907  33.967 -14.714  1.00  1.420          H  
ATOM  11574 1HG  LYS C 734      29.158  35.006 -15.176  1.00  1.420          H  
ATOM  11575 2HG  LYS C 734      29.414  34.977 -13.438  1.00  1.420          H  
ATOM  11576 1HD  LYS C 734      28.587  32.486 -14.973  1.00  1.420          H  
ATOM  11577 2HD  LYS C 734      30.275  32.934 -14.775  1.00  1.420          H  
ATOM  11578 1HE  LYS C 734      29.938  32.900 -12.343  1.00  1.420          H  
ATOM  11579 2HE  LYS C 734      28.297  32.331 -12.551  1.00  1.420          H  
ATOM  11580 1HZ  LYS C 734      29.816  30.598 -12.123  1.00  1.420          H  
ATOM  11581 2HZ  LYS C 734      29.185  30.394 -13.638  1.00  1.420          H  
ATOM  11582 3HZ  LYS C 734      30.709  30.955 -13.463  1.00  1.420          H  
ATOM  11583  N   CYS C 735      24.550  35.862 -13.345  1.00  0.900          N  
ATOM  11584  CA  CYS C 735      23.102  35.743 -13.464  1.00  0.990          C  
ATOM  11585  C   CYS C 735      22.457  36.911 -14.229  1.00  1.090          C  
ATOM  11586  O   CYS C 735      21.262  36.857 -14.531  1.00  1.310          O  
ATOM  11587  CB  CYS C 735      22.472  35.600 -12.086  1.00  1.350          C  
ATOM  11588  SG  CYS C 735      22.951  34.069 -11.242  1.00  1.350          S  
ATOM  11589  H   CYS C 735      25.005  35.815 -12.427  1.00  1.080          H  
ATOM  11590  HA  CYS C 735      22.888  34.829 -14.016  1.00  1.190          H  
ATOM  11591 1HB  CYS C 735      22.768  36.439 -11.462  1.00  1.620          H  
ATOM  11592 2HB  CYS C 735      21.388  35.620 -12.175  1.00  1.620          H  
ATOM  11593  HG  CYS C 735      24.261  34.385 -11.079  1.00  1.620          H  
ATOM  11594  N   VAL C 736      23.222  37.970 -14.507  1.00  1.000          N  
ATOM  11595  CA  VAL C 736      22.771  39.114 -15.269  1.00  1.100          C  
ATOM  11596  C   VAL C 736      23.375  39.090 -16.679  1.00  1.100          C  
ATOM  11597  O   VAL C 736      22.641  39.139 -17.670  1.00  1.160          O  
ATOM  11598  CB  VAL C 736      23.194  40.417 -14.543  1.00  1.500          C  
ATOM  11599  CG1 VAL C 736      22.780  41.662 -15.357  1.00  1.500          C  
ATOM  11600  CG2 VAL C 736      22.583  40.424 -13.153  1.00  1.500          C  
ATOM  11601  H   VAL C 736      24.194  37.966 -14.214  1.00  1.200          H  
ATOM  11602  HA  VAL C 736      21.685  39.080 -15.343  1.00  1.320          H  
ATOM  11603  HB  VAL C 736      24.278  40.440 -14.453  1.00  1.800          H  
ATOM  11604 1HG1 VAL C 736      23.102  42.559 -14.826  1.00  1.800          H  
ATOM  11605 2HG1 VAL C 736      23.245  41.648 -16.342  1.00  1.800          H  
ATOM  11606 3HG1 VAL C 736      21.696  41.679 -15.469  1.00  1.800          H  
ATOM  11607 1HG2 VAL C 736      22.892  41.322 -12.622  1.00  1.800          H  
ATOM  11608 2HG2 VAL C 736      21.500  40.400 -13.232  1.00  1.800          H  
ATOM  11609 3HG2 VAL C 736      22.926  39.546 -12.599  1.00  1.800          H  
ATOM  11610  N   PHE C 737      24.708  39.031 -16.797  1.00  1.050          N  
ATOM  11611  CA  PHE C 737      25.376  39.130 -18.107  1.00  1.090          C  
ATOM  11612  C   PHE C 737      25.570  37.761 -18.815  1.00  1.030          C  
ATOM  11613  O   PHE C 737      25.916  37.698 -19.993  1.00  1.110          O  
ATOM  11614  CB  PHE C 737      26.697  39.903 -17.946  1.00  1.510          C  
ATOM  11615  CG  PHE C 737      27.249  40.619 -19.198  1.00  1.510          C  
ATOM  11616  CD1 PHE C 737      26.528  41.652 -19.772  1.00  1.510          C  
ATOM  11617  CD2 PHE C 737      28.498  40.320 -19.751  1.00  1.510          C  
ATOM  11618  CE1 PHE C 737      27.023  42.343 -20.858  1.00  1.510          C  
ATOM  11619  CE2 PHE C 737      28.992  41.007 -20.822  1.00  1.510          C  
ATOM  11620  CZ  PHE C 737      28.258  42.020 -21.382  1.00  1.510          C  
ATOM  11621  H   PHE C 737      25.273  38.961 -15.931  1.00  1.260          H  
ATOM  11622  HA  PHE C 737      24.719  39.726 -18.752  1.00  1.310          H  
ATOM  11623 1HB  PHE C 737      26.574  40.653 -17.162  1.00  1.810          H  
ATOM  11624 2HB  PHE C 737      27.457  39.211 -17.595  1.00  1.810          H  
ATOM  11625  HD1 PHE C 737      25.555  41.923 -19.353  1.00  1.810          H  
ATOM  11626  HD2 PHE C 737      29.101  39.547 -19.324  1.00  1.810          H  
ATOM  11627  HE1 PHE C 737      26.441  43.151 -21.297  1.00  1.810          H  
ATOM  11628  HE2 PHE C 737      29.972  40.749 -21.224  1.00  1.810          H  
ATOM  11629  HZ  PHE C 737      28.650  42.569 -22.237  1.00  1.810          H  
ATOM  11630  N   TYR C 738      25.343  36.669 -18.078  1.00  0.960          N  
ATOM  11631  CA  TYR C 738      25.462  35.267 -18.486  1.00  0.930          C  
ATOM  11632  C   TYR C 738      24.144  34.580 -18.114  1.00  0.850          C  
ATOM  11633  O   TYR C 738      24.116  33.377 -17.858  1.00  0.820          O  
ATOM  11634  CB  TYR C 738      26.617  34.604 -17.700  1.00  1.310          C  
ATOM  11635  CG  TYR C 738      27.208  33.249 -18.119  1.00  1.310          C  
ATOM  11636  CD1 TYR C 738      27.973  33.074 -19.272  1.00  1.310          C  
ATOM  11637  CD2 TYR C 738      27.029  32.185 -17.276  1.00  1.310          C  
ATOM  11638  CE1 TYR C 738      28.516  31.829 -19.549  1.00  1.310          C  
ATOM  11639  CE2 TYR C 738      27.558  30.957 -17.543  1.00  1.310          C  
ATOM  11640  CZ  TYR C 738      28.297  30.761 -18.668  1.00  1.310          C  
ATOM  11641  OH  TYR C 738      28.824  29.508 -18.941  1.00  1.310          O  
ATOM  11642  H   TYR C 738      25.072  36.800 -17.108  1.00  1.150          H  
ATOM  11643  HA  TYR C 738      25.614  35.204 -19.565  1.00  1.120          H  
ATOM  11644 1HB  TYR C 738      27.383  35.277 -17.495  1.00  1.580          H  
ATOM  11645 2HB  TYR C 738      26.191  34.402 -16.757  1.00  1.580          H  
ATOM  11646  HD1 TYR C 738      28.149  33.890 -19.956  1.00  1.580          H  
ATOM  11647  HD2 TYR C 738      26.466  32.321 -16.396  1.00  1.580          H  
ATOM  11648  HE1 TYR C 738      29.110  31.682 -20.452  1.00  1.580          H  
ATOM  11649  HE2 TYR C 738      27.388  30.134 -16.855  1.00  1.580          H  
ATOM  11650  HH  TYR C 738      28.564  28.866 -18.233  1.00  1.580          H  
ATOM  11651  N   PHE C 739      23.047  35.341 -18.058  1.00  0.880          N  
ATOM  11652  CA  PHE C 739      21.765  34.799 -17.592  1.00  0.850          C  
ATOM  11653  C   PHE C 739      21.268  33.556 -18.309  1.00  0.830          C  
ATOM  11654  O   PHE C 739      20.905  32.563 -17.662  1.00  0.760          O  
ATOM  11655  CB  PHE C 739      20.654  35.836 -17.690  1.00  1.200          C  
ATOM  11656  CG  PHE C 739      19.321  35.234 -17.352  1.00  1.200          C  
ATOM  11657  CD1 PHE C 739      18.980  34.959 -16.038  1.00  1.200          C  
ATOM  11658  CD2 PHE C 739      18.409  34.923 -18.352  1.00  1.200          C  
ATOM  11659  CE1 PHE C 739      17.769  34.386 -15.731  1.00  1.200          C  
ATOM  11660  CE2 PHE C 739      17.202  34.352 -18.048  1.00  1.200          C  
ATOM  11661  CZ  PHE C 739      16.879  34.081 -16.735  1.00  1.200          C  
ATOM  11662  H   PHE C 739      23.119  36.320 -18.313  1.00  1.060          H  
ATOM  11663  HA  PHE C 739      21.891  34.545 -16.540  1.00  1.020          H  
ATOM  11664 1HB  PHE C 739      20.849  36.664 -17.011  1.00  1.440          H  
ATOM  11665 2HB  PHE C 739      20.604  36.239 -18.703  1.00  1.440          H  
ATOM  11666  HD1 PHE C 739      19.686  35.197 -15.242  1.00  1.440          H  
ATOM  11667  HD2 PHE C 739      18.662  35.136 -19.391  1.00  1.440          H  
ATOM  11668  HE1 PHE C 739      17.519  34.175 -14.693  1.00  1.440          H  
ATOM  11669  HE2 PHE C 739      16.501  34.113 -18.846  1.00  1.440          H  
ATOM  11670  HZ  PHE C 739      15.921  33.626 -16.494  1.00  1.440          H  
ATOM  11671  N   GLU C 740      21.214  33.602 -19.634  1.00  0.930          N  
ATOM  11672  CA  GLU C 740      20.681  32.477 -20.374  1.00  0.990          C  
ATOM  11673  C   GLU C 740      21.554  31.258 -20.163  1.00  0.880          C  
ATOM  11674  O   GLU C 740      21.051  30.140 -20.029  1.00  0.880          O  
ATOM  11675  CB  GLU C 740      20.587  32.836 -21.852  1.00  1.360          C  
ATOM  11676  CG  GLU C 740      19.576  33.950 -22.152  1.00  1.360          C  
ATOM  11677  CD  GLU C 740      20.107  35.332 -21.823  1.00  1.360          C  
ATOM  11678  OE1 GLU C 740      21.269  35.436 -21.484  1.00  1.360          O  
ATOM  11679  OE2 GLU C 740      19.353  36.266 -21.874  1.00  1.360          O  
ATOM  11680  H   GLU C 740      21.526  34.438 -20.133  1.00  1.120          H  
ATOM  11681  HA  GLU C 740      19.682  32.256 -19.996  1.00  1.190          H  
ATOM  11682 1HB  GLU C 740      21.564  33.147 -22.216  1.00  1.630          H  
ATOM  11683 2HB  GLU C 740      20.291  31.954 -22.418  1.00  1.630          H  
ATOM  11684 1HG  GLU C 740      19.313  33.917 -23.209  1.00  1.630          H  
ATOM  11685 2HG  GLU C 740      18.670  33.767 -21.575  1.00  1.630          H  
ATOM  11686  N   ALA C 741      22.867  31.483 -20.142  1.00  0.850          N  
ATOM  11687  CA  ALA C 741      23.819  30.419 -19.912  1.00  0.800          C  
ATOM  11688  C   ALA C 741      23.666  29.829 -18.507  1.00  0.690          C  
ATOM  11689  O   ALA C 741      23.697  28.606 -18.371  1.00  0.650          O  
ATOM  11690  CB  ALA C 741      25.201  30.923 -20.139  1.00  1.140          C  
ATOM  11691  H   ALA C 741      23.188  32.430 -20.292  1.00  1.020          H  
ATOM  11692  HA  ALA C 741      23.620  29.625 -20.623  1.00  0.960          H  
ATOM  11693 1HB  ALA C 741      25.906  30.110 -19.991  1.00  1.370          H  
ATOM  11694 2HB  ALA C 741      25.298  31.310 -21.145  1.00  1.370          H  
ATOM  11695 3HB  ALA C 741      25.375  31.704 -19.442  1.00  1.370          H  
ATOM  11696  N   ILE C 742      23.408  30.656 -17.474  1.00  0.650          N  
ATOM  11697  CA  ILE C 742      23.194  30.094 -16.137  1.00  0.580          C  
ATOM  11698  C   ILE C 742      22.011  29.162 -16.189  1.00  0.560          C  
ATOM  11699  O   ILE C 742      22.050  28.088 -15.587  1.00  0.510          O  
ATOM  11700  CB  ILE C 742      22.943  31.157 -15.012  1.00  0.840          C  
ATOM  11701  CG1 ILE C 742      24.199  32.017 -14.709  1.00  0.840          C  
ATOM  11702  CG2 ILE C 742      22.439  30.486 -13.711  1.00  0.840          C  
ATOM  11703  CD1 ILE C 742      25.407  31.253 -14.136  1.00  0.840          C  
ATOM  11704  H   ILE C 742      23.436  31.673 -17.618  1.00  0.780          H  
ATOM  11705  HA  ILE C 742      24.064  29.498 -15.871  1.00  0.700          H  
ATOM  11706  HB  ILE C 742      22.177  31.857 -15.363  1.00  1.010          H  
ATOM  11707 1HG1 ILE C 742      24.484  32.510 -15.613  1.00  1.010          H  
ATOM  11708 2HG1 ILE C 742      23.930  32.774 -13.985  1.00  1.010          H  
ATOM  11709 1HG2 ILE C 742      22.251  31.254 -12.959  1.00  1.010          H  
ATOM  11710 2HG2 ILE C 742      21.517  29.939 -13.889  1.00  1.010          H  
ATOM  11711 3HG2 ILE C 742      23.185  29.799 -13.346  1.00  1.010          H  
ATOM  11712 1HD1 ILE C 742      26.205  31.942 -13.959  1.00  1.010          H  
ATOM  11713 2HD1 ILE C 742      25.151  30.783 -13.199  1.00  1.010          H  
ATOM  11714 3HD1 ILE C 742      25.751  30.491 -14.835  1.00  1.010          H  
ATOM  11715  N   ARG C 743      20.935  29.573 -16.861  1.00  0.620          N  
ATOM  11716  CA  ARG C 743      19.791  28.693 -16.954  1.00  0.640          C  
ATOM  11717  C   ARG C 743      20.144  27.408 -17.710  1.00  0.630          C  
ATOM  11718  O   ARG C 743      19.830  26.317 -17.235  1.00  0.600          O  
ATOM  11719  CB  ARG C 743      18.619  29.400 -17.612  1.00  0.890          C  
ATOM  11720  CG  ARG C 743      18.002  30.553 -16.791  1.00  0.890          C  
ATOM  11721  CD  ARG C 743      17.259  30.085 -15.565  1.00  0.890          C  
ATOM  11722  NE  ARG C 743      18.137  29.952 -14.383  1.00  0.890          N  
ATOM  11723  CZ  ARG C 743      17.820  29.300 -13.231  1.00  0.890          C  
ATOM  11724  NH1 ARG C 743      16.647  28.715 -13.094  1.00  0.890          N  
ATOM  11725  NH2 ARG C 743      18.691  29.263 -12.230  1.00  0.890          N  
ATOM  11726  H   ARG C 743      20.940  30.511 -17.286  1.00  0.740          H  
ATOM  11727  HA  ARG C 743      19.500  28.402 -15.953  1.00  0.770          H  
ATOM  11728 1HB  ARG C 743      18.947  29.825 -18.557  1.00  1.070          H  
ATOM  11729 2HB  ARG C 743      17.834  28.684 -17.834  1.00  1.070          H  
ATOM  11730 1HG  ARG C 743      18.800  31.226 -16.465  1.00  1.070          H  
ATOM  11731 2HG  ARG C 743      17.308  31.106 -17.420  1.00  1.070          H  
ATOM  11732 1HD  ARG C 743      16.475  30.805 -15.331  1.00  1.070          H  
ATOM  11733 2HD  ARG C 743      16.813  29.113 -15.774  1.00  1.070          H  
ATOM  11734  HE  ARG C 743      19.044  30.403 -14.431  1.00  1.070          H  
ATOM  11735 1HH1 ARG C 743      15.972  28.743 -13.841  1.00  1.070          H  
ATOM  11736 2HH1 ARG C 743      16.411  28.253 -12.225  1.00  1.070          H  
ATOM  11737 1HH2 ARG C 743      19.590  29.713 -12.324  1.00  1.070          H  
ATOM  11738 2HH2 ARG C 743      18.455  28.793 -11.368  1.00  1.070          H  
ATOM  11739  N   ARG C 744      20.909  27.495 -18.800  1.00  0.670          N  
ATOM  11740  CA  ARG C 744      21.287  26.271 -19.500  1.00  0.670          C  
ATOM  11741  C   ARG C 744      22.091  25.335 -18.586  1.00  0.590          C  
ATOM  11742  O   ARG C 744      21.875  24.117 -18.612  1.00  0.570          O  
ATOM  11743  CB  ARG C 744      22.089  26.565 -20.763  1.00  0.940          C  
ATOM  11744  CG  ARG C 744      21.281  27.181 -21.912  1.00  0.940          C  
ATOM  11745  CD  ARG C 744      22.017  27.148 -23.217  1.00  0.940          C  
ATOM  11746  NE  ARG C 744      23.236  27.978 -23.233  1.00  0.940          N  
ATOM  11747  CZ  ARG C 744      23.301  29.294 -23.563  1.00  0.940          C  
ATOM  11748  NH1 ARG C 744      22.218  29.970 -23.893  1.00  0.940          N  
ATOM  11749  NH2 ARG C 744      24.477  29.904 -23.562  1.00  0.940          N  
ATOM  11750  H   ARG C 744      21.160  28.416 -19.173  1.00  0.800          H  
ATOM  11751  HA  ARG C 744      20.375  25.755 -19.799  1.00  0.800          H  
ATOM  11752 1HB  ARG C 744      22.891  27.253 -20.520  1.00  1.130          H  
ATOM  11753 2HB  ARG C 744      22.544  25.646 -21.125  1.00  1.130          H  
ATOM  11754 1HG  ARG C 744      20.352  26.628 -22.030  1.00  1.130          H  
ATOM  11755 2HG  ARG C 744      21.055  28.215 -21.674  1.00  1.130          H  
ATOM  11756 1HD  ARG C 744      22.315  26.119 -23.421  1.00  1.130          H  
ATOM  11757 2HD  ARG C 744      21.358  27.483 -24.013  1.00  1.130          H  
ATOM  11758  HE  ARG C 744      24.105  27.521 -22.998  1.00  1.130          H  
ATOM  11759 1HH1 ARG C 744      21.316  29.519 -23.902  1.00  1.130          H  
ATOM  11760 2HH1 ARG C 744      22.296  30.944 -24.153  1.00  1.130          H  
ATOM  11761 1HH2 ARG C 744      25.314  29.389 -23.320  1.00  1.130          H  
ATOM  11762 2HH2 ARG C 744      24.543  30.880 -23.813  1.00  1.130          H  
ATOM  11763  N   GLU C 745      23.013  25.901 -17.788  1.00  0.550          N  
ATOM  11764  CA  GLU C 745      23.819  25.125 -16.845  1.00  0.510          C  
ATOM  11765  C   GLU C 745      22.919  24.493 -15.784  1.00  0.460          C  
ATOM  11766  O   GLU C 745      23.174  23.380 -15.327  1.00  0.450          O  
ATOM  11767  CB  GLU C 745      24.898  26.006 -16.192  1.00  0.730          C  
ATOM  11768  CG  GLU C 745      26.020  26.453 -17.153  1.00  0.730          C  
ATOM  11769  CD  GLU C 745      27.048  27.350 -16.521  1.00  0.730          C  
ATOM  11770  OE1 GLU C 745      26.821  27.797 -15.436  1.00  0.730          O  
ATOM  11771  OE2 GLU C 745      28.083  27.571 -17.122  1.00  0.730          O  
ATOM  11772  H   GLU C 745      23.173  26.910 -17.870  1.00  0.660          H  
ATOM  11773  HA  GLU C 745      24.314  24.325 -17.391  1.00  0.610          H  
ATOM  11774 1HB  GLU C 745      24.433  26.902 -15.786  1.00  0.880          H  
ATOM  11775 2HB  GLU C 745      25.356  25.469 -15.362  1.00  0.880          H  
ATOM  11776 1HG  GLU C 745      26.514  25.576 -17.532  1.00  0.880          H  
ATOM  11777 2HG  GLU C 745      25.575  26.965 -18.000  1.00  0.880          H  
ATOM  11778  N   PHE C 746      21.884  25.229 -15.373  1.00  0.460          N  
ATOM  11779  CA  PHE C 746      20.904  24.774 -14.396  1.00  0.440          C  
ATOM  11780  C   PHE C 746      20.124  23.573 -14.906  1.00  0.480          C  
ATOM  11781  O   PHE C 746      19.844  22.638 -14.168  1.00  0.500          O  
ATOM  11782  CB  PHE C 746      19.928  25.875 -14.004  1.00  0.620          C  
ATOM  11783  CG  PHE C 746      19.007  25.432 -12.958  1.00  0.620          C  
ATOM  11784  CD1 PHE C 746      19.443  25.374 -11.653  1.00  0.620          C  
ATOM  11785  CD2 PHE C 746      17.714  25.047 -13.255  1.00  0.620          C  
ATOM  11786  CE1 PHE C 746      18.622  24.947 -10.660  1.00  0.620          C  
ATOM  11787  CE2 PHE C 746      16.875  24.610 -12.261  1.00  0.620          C  
ATOM  11788  CZ  PHE C 746      17.331  24.558 -10.952  1.00  0.620          C  
ATOM  11789  H   PHE C 746      21.803  26.181 -15.739  1.00  0.550          H  
ATOM  11790  HA  PHE C 746      21.434  24.467 -13.506  1.00  0.530          H  
ATOM  11791 1HB  PHE C 746      20.467  26.753 -13.662  1.00  0.750          H  
ATOM  11792 2HB  PHE C 746      19.340  26.161 -14.860  1.00  0.750          H  
ATOM  11793  HD1 PHE C 746      20.460  25.667 -11.423  1.00  0.750          H  
ATOM  11794  HD2 PHE C 746      17.365  25.083 -14.288  1.00  0.750          H  
ATOM  11795  HE1 PHE C 746      18.994  24.908  -9.645  1.00  0.750          H  
ATOM  11796  HE2 PHE C 746      15.857  24.301 -12.504  1.00  0.750          H  
ATOM  11797  HZ  PHE C 746      16.673  24.208 -10.157  1.00  0.750          H  
ATOM  11798  N   PHE C 747      19.657  23.634 -16.139  1.00  0.540          N  
ATOM  11799  CA  PHE C 747      18.887  22.517 -16.653  1.00  0.610          C  
ATOM  11800  C   PHE C 747      19.756  21.315 -17.083  1.00  0.650          C  
ATOM  11801  O   PHE C 747      19.310  20.167 -17.012  1.00  0.770          O  
ATOM  11802  CB  PHE C 747      17.981  22.998 -17.777  1.00  0.830          C  
ATOM  11803  CG  PHE C 747      16.894  23.899 -17.243  1.00  0.830          C  
ATOM  11804  CD1 PHE C 747      16.910  25.260 -17.506  1.00  0.830          C  
ATOM  11805  CD2 PHE C 747      15.879  23.393 -16.436  1.00  0.830          C  
ATOM  11806  CE1 PHE C 747      15.944  26.091 -16.989  1.00  0.830          C  
ATOM  11807  CE2 PHE C 747      14.911  24.225 -15.918  1.00  0.830          C  
ATOM  11808  CZ  PHE C 747      14.944  25.575 -16.194  1.00  0.830          C  
ATOM  11809  H   PHE C 747      19.821  24.479 -16.693  1.00  0.650          H  
ATOM  11810  HA  PHE C 747      18.242  22.173 -15.847  1.00  0.730          H  
ATOM  11811 1HB  PHE C 747      18.572  23.558 -18.505  1.00  0.990          H  
ATOM  11812 2HB  PHE C 747      17.525  22.152 -18.284  1.00  0.990          H  
ATOM  11813  HD1 PHE C 747      17.699  25.673 -18.131  1.00  0.990          H  
ATOM  11814  HD2 PHE C 747      15.854  22.325 -16.210  1.00  0.990          H  
ATOM  11815  HE1 PHE C 747      15.971  27.153 -17.208  1.00  0.990          H  
ATOM  11816  HE2 PHE C 747      14.120  23.816 -15.287  1.00  0.990          H  
ATOM  11817  HZ  PHE C 747      14.178  26.231 -15.784  1.00  0.990          H  
ATOM  11818  N   HIS C 748      21.008  21.558 -17.477  1.00  0.620          N  
ATOM  11819  CA  HIS C 748      21.922  20.503 -17.914  1.00  0.680          C  
ATOM  11820  C   HIS C 748      22.095  19.431 -16.810  1.00  0.590          C  
ATOM  11821  O   HIS C 748      22.449  19.774 -15.675  1.00  0.600          O  
ATOM  11822  CB  HIS C 748      23.270  21.145 -18.247  1.00  0.930          C  
ATOM  11823  CG  HIS C 748      24.301  20.257 -18.865  1.00  0.930          C  
ATOM  11824  ND1 HIS C 748      25.010  19.273 -18.154  1.00  0.930          N  
ATOM  11825  CD2 HIS C 748      24.752  20.203 -20.139  1.00  0.930          C  
ATOM  11826  CE1 HIS C 748      25.839  18.662 -19.006  1.00  0.930          C  
ATOM  11827  NE2 HIS C 748      25.695  19.213 -20.199  1.00  0.930          N  
ATOM  11828  H   HIS C 748      21.328  22.528 -17.551  1.00  0.740          H  
ATOM  11829  HA  HIS C 748      21.514  20.068 -18.817  1.00  0.820          H  
ATOM  11830 1HB  HIS C 748      23.104  21.967 -18.938  1.00  1.110          H  
ATOM  11831 2HB  HIS C 748      23.657  21.575 -17.353  1.00  1.110          H  
ATOM  11832  HD2 HIS C 748      24.422  20.831 -20.968  1.00  1.110          H  
ATOM  11833  HE1 HIS C 748      26.524  17.850 -18.783  1.00  1.110          H  
ATOM  11834  HE2 HIS C 748      26.200  18.948 -21.037  1.00  1.110          H  
ATOM  11835  N   PRO C 749      22.022  18.109 -17.143  1.00  0.700          N  
ATOM  11836  CA  PRO C 749      22.079  16.975 -16.219  1.00  0.720          C  
ATOM  11837  C   PRO C 749      23.344  16.839 -15.368  1.00  0.600          C  
ATOM  11838  O   PRO C 749      23.304  16.194 -14.324  1.00  0.690          O  
ATOM  11839  CB  PRO C 749      21.936  15.764 -17.156  1.00  1.080          C  
ATOM  11840  CG  PRO C 749      22.363  16.250 -18.512  1.00  1.080          C  
ATOM  11841  CD  PRO C 749      21.895  17.685 -18.566  1.00  1.080          C  
ATOM  11842  HA  PRO C 749      21.196  17.029 -15.574  1.00  0.860          H  
ATOM  11843 1HB  PRO C 749      22.550  14.933 -16.778  1.00  1.300          H  
ATOM  11844 2HB  PRO C 749      20.888  15.419 -17.158  1.00  1.300          H  
ATOM  11845 1HG  PRO C 749      23.455  16.158 -18.627  1.00  1.300          H  
ATOM  11846 2HG  PRO C 749      21.908  15.627 -19.300  1.00  1.300          H  
ATOM  11847 1HD  PRO C 749      22.565  18.212 -19.236  1.00  1.300          H  
ATOM  11848 2HD  PRO C 749      20.842  17.742 -18.891  1.00  1.300          H  
ATOM  11849  N   VAL C 750      24.464  17.426 -15.789  1.00  0.590          N  
ATOM  11850  CA  VAL C 750      25.668  17.318 -14.983  1.00  0.600          C  
ATOM  11851  C   VAL C 750      26.043  18.678 -14.423  1.00  0.600          C  
ATOM  11852  O   VAL C 750      26.377  18.818 -13.250  1.00  0.760          O  
ATOM  11853  CB  VAL C 750      26.843  16.721 -15.787  1.00  0.840          C  
ATOM  11854  CG1 VAL C 750      28.122  16.715 -14.933  1.00  0.840          C  
ATOM  11855  CG2 VAL C 750      26.469  15.281 -16.238  1.00  0.840          C  
ATOM  11856  H   VAL C 750      24.513  17.965 -16.657  1.00  0.710          H  
ATOM  11857  HA  VAL C 750      25.472  16.652 -14.146  1.00  0.720          H  
ATOM  11858  HB  VAL C 750      27.039  17.335 -16.643  1.00  1.000          H  
ATOM  11859 1HG1 VAL C 750      28.939  16.299 -15.515  1.00  1.000          H  
ATOM  11860 2HG1 VAL C 750      28.387  17.726 -14.630  1.00  1.000          H  
ATOM  11861 3HG1 VAL C 750      27.955  16.107 -14.049  1.00  1.000          H  
ATOM  11862 1HG2 VAL C 750      27.287  14.848 -16.813  1.00  1.000          H  
ATOM  11863 2HG2 VAL C 750      26.276  14.658 -15.359  1.00  1.000          H  
ATOM  11864 3HG2 VAL C 750      25.572  15.310 -16.857  1.00  1.000          H  
ATOM  11865  N   ARG C 751      26.020  19.711 -15.255  1.00  0.540          N  
ATOM  11866  CA  ARG C 751      26.485  21.019 -14.795  1.00  0.530          C  
ATOM  11867  C   ARG C 751      25.674  21.529 -13.598  1.00  0.490          C  
ATOM  11868  O   ARG C 751      26.235  22.160 -12.690  1.00  0.470          O  
ATOM  11869  CB  ARG C 751      26.465  22.010 -15.937  1.00  0.750          C  
ATOM  11870  CG  ARG C 751      27.518  21.717 -17.002  1.00  0.750          C  
ATOM  11871  CD  ARG C 751      27.387  22.585 -18.176  1.00  0.750          C  
ATOM  11872  NE  ARG C 751      28.363  22.247 -19.202  1.00  0.750          N  
ATOM  11873  CZ  ARG C 751      28.304  22.629 -20.496  1.00  0.750          C  
ATOM  11874  NH1 ARG C 751      27.298  23.360 -20.936  1.00  0.750          N  
ATOM  11875  NH2 ARG C 751      29.266  22.264 -21.331  1.00  0.750          N  
ATOM  11876  H   ARG C 751      25.697  19.582 -16.218  1.00  0.650          H  
ATOM  11877  HA  ARG C 751      27.522  20.915 -14.476  1.00  0.640          H  
ATOM  11878 1HB  ARG C 751      25.508  22.022 -16.392  1.00  0.900          H  
ATOM  11879 2HB  ARG C 751      26.646  23.012 -15.553  1.00  0.900          H  
ATOM  11880 1HG  ARG C 751      28.507  21.874 -16.576  1.00  0.900          H  
ATOM  11881 2HG  ARG C 751      27.429  20.685 -17.329  1.00  0.900          H  
ATOM  11882 1HD  ARG C 751      26.387  22.481 -18.590  1.00  0.900          H  
ATOM  11883 2HD  ARG C 751      27.557  23.610 -17.875  1.00  0.900          H  
ATOM  11884  HE  ARG C 751      29.158  21.686 -18.918  1.00  0.900          H  
ATOM  11885 1HH1 ARG C 751      26.558  23.638 -20.310  1.00  0.900          H  
ATOM  11886 2HH1 ARG C 751      27.263  23.639 -21.906  1.00  0.900          H  
ATOM  11887 1HH2 ARG C 751      30.039  21.704 -20.998  1.00  0.900          H  
ATOM  11888 2HH2 ARG C 751      29.232  22.546 -22.301  1.00  0.900          H  
ATOM  11889  N   VAL C 752      24.377  21.197 -13.551  1.00  0.490          N  
ATOM  11890  CA  VAL C 752      23.484  21.616 -12.480  1.00  0.460          C  
ATOM  11891  C   VAL C 752      23.925  21.166 -11.103  1.00  0.410          C  
ATOM  11892  O   VAL C 752      23.520  21.726 -10.082  1.00  0.410          O  
ATOM  11893  CB  VAL C 752      22.063  21.092 -12.694  1.00  0.660          C  
ATOM  11894  CG1 VAL C 752      21.960  19.578 -12.466  1.00  0.660          C  
ATOM  11895  CG2 VAL C 752      21.104  21.832 -11.741  1.00  0.660          C  
ATOM  11896  H   VAL C 752      23.946  20.690 -14.334  1.00  0.590          H  
ATOM  11897  HA  VAL C 752      23.424  22.688 -12.534  1.00  0.550          H  
ATOM  11898  HB  VAL C 752      21.791  21.283 -13.728  1.00  0.790          H  
ATOM  11899 1HG1 VAL C 752      20.941  19.301 -12.660  1.00  0.790          H  
ATOM  11900 2HG1 VAL C 752      22.628  19.054 -13.155  1.00  0.790          H  
ATOM  11901 3HG1 VAL C 752      22.207  19.311 -11.445  1.00  0.790          H  
ATOM  11902 1HG2 VAL C 752      20.094  21.487 -11.935  1.00  0.790          H  
ATOM  11903 2HG2 VAL C 752      21.340  21.647 -10.726  1.00  0.790          H  
ATOM  11904 3HG2 VAL C 752      21.158  22.890 -11.919  1.00  0.790          H  
ATOM  11905  N   ASN C 753      24.735  20.131 -11.046  1.00  0.410          N  
ATOM  11906  CA  ASN C 753      25.149  19.576  -9.788  1.00  0.400          C  
ATOM  11907  C   ASN C 753      25.943  20.558  -8.946  1.00  0.360          C  
ATOM  11908  O   ASN C 753      25.996  20.441  -7.722  1.00  0.350          O  
ATOM  11909  CB  ASN C 753      25.923  18.321 -10.042  1.00  0.560          C  
ATOM  11910  CG  ASN C 753      25.034  17.205 -10.541  1.00  0.560          C  
ATOM  11911  OD1 ASN C 753      23.816  17.127 -10.282  1.00  0.560          O  
ATOM  11912  ND2 ASN C 753      25.644  16.329 -11.279  1.00  0.560          N  
ATOM  11913  H   ASN C 753      25.098  19.723 -11.913  1.00  0.490          H  
ATOM  11914  HA  ASN C 753      24.251  19.326  -9.239  1.00  0.480          H  
ATOM  11915 1HB  ASN C 753      26.710  18.515 -10.771  1.00  0.680          H  
ATOM  11916 2HB  ASN C 753      26.404  18.009  -9.123  1.00  0.680          H  
ATOM  11917 1HD2 ASN C 753      25.167  15.542 -11.672  1.00  0.680          H  
ATOM  11918 2HD2 ASN C 753      26.630  16.432 -11.447  1.00  0.680          H  
ATOM  11919  N   PHE C 754      26.528  21.572  -9.577  1.00  0.380          N  
ATOM  11920  CA  PHE C 754      27.339  22.521  -8.846  1.00  0.380          C  
ATOM  11921  C   PHE C 754      26.563  23.733  -8.315  1.00  0.360          C  
ATOM  11922  O   PHE C 754      27.126  24.540  -7.576  1.00  0.370          O  
ATOM  11923  CB  PHE C 754      28.499  22.960  -9.730  1.00  0.530          C  
ATOM  11924  CG  PHE C 754      29.447  21.821  -9.999  1.00  0.530          C  
ATOM  11925  CD1 PHE C 754      29.393  21.110 -11.199  1.00  0.530          C  
ATOM  11926  CD2 PHE C 754      30.387  21.441  -9.044  1.00  0.530          C  
ATOM  11927  CE1 PHE C 754      30.257  20.054 -11.432  1.00  0.530          C  
ATOM  11928  CE2 PHE C 754      31.249  20.385  -9.281  1.00  0.530          C  
ATOM  11929  CZ  PHE C 754      31.184  19.693 -10.472  1.00  0.530          C  
ATOM  11930  H   PHE C 754      26.446  21.656 -10.597  1.00  0.460          H  
ATOM  11931  HA  PHE C 754      27.765  21.997  -7.991  1.00  0.460          H  
ATOM  11932 1HB  PHE C 754      28.116  23.334 -10.684  1.00  0.640          H  
ATOM  11933 2HB  PHE C 754      29.050  23.760  -9.252  1.00  0.640          H  
ATOM  11934  HD1 PHE C 754      28.657  21.388 -11.960  1.00  0.640          H  
ATOM  11935  HD2 PHE C 754      30.442  21.983  -8.094  1.00  0.640          H  
ATOM  11936  HE1 PHE C 754      30.201  19.507 -12.372  1.00  0.640          H  
ATOM  11937  HE2 PHE C 754      31.979  20.097  -8.522  1.00  0.640          H  
ATOM  11938  HZ  PHE C 754      31.864  18.860 -10.656  1.00  0.640          H  
ATOM  11939  N   PHE C 755      25.245  23.806  -8.542  1.00  0.370          N  
ATOM  11940  CA  PHE C 755      24.431  24.951  -8.077  1.00  0.400          C  
ATOM  11941  C   PHE C 755      24.113  24.903  -6.603  1.00  0.390          C  
ATOM  11942  O   PHE C 755      23.469  25.796  -6.057  1.00  0.420          O  
ATOM  11943  CB  PHE C 755      23.112  25.033  -8.822  1.00  0.550          C  
ATOM  11944  CG  PHE C 755      23.189  25.661 -10.137  1.00  0.550          C  
ATOM  11945  CD1 PHE C 755      23.682  25.001 -11.190  1.00  0.550          C  
ATOM  11946  CD2 PHE C 755      22.704  26.934 -10.315  1.00  0.550          C  
ATOM  11947  CE1 PHE C 755      23.719  25.564 -12.424  1.00  0.550          C  
ATOM  11948  CE2 PHE C 755      22.725  27.519 -11.540  1.00  0.550          C  
ATOM  11949  CZ  PHE C 755      23.234  26.835 -12.608  1.00  0.550          C  
ATOM  11950  H   PHE C 755      24.784  23.071  -9.095  1.00  0.440          H  
ATOM  11951  HA  PHE C 755      24.991  25.866  -8.272  1.00  0.480          H  
ATOM  11952 1HB  PHE C 755      22.710  24.022  -8.945  1.00  0.660          H  
ATOM  11953 2HB  PHE C 755      22.400  25.590  -8.225  1.00  0.660          H  
ATOM  11954  HD1 PHE C 755      24.066  24.014 -11.031  1.00  0.660          H  
ATOM  11955  HD2 PHE C 755      22.291  27.476  -9.461  1.00  0.660          H  
ATOM  11956  HE1 PHE C 755      24.134  25.007 -13.260  1.00  0.660          H  
ATOM  11957  HE2 PHE C 755      22.337  28.524 -11.659  1.00  0.660          H  
ATOM  11958  HZ  PHE C 755      23.260  27.298 -13.597  1.00  0.660          H  
ATOM  11959  N   PHE C 756      24.590  23.866  -5.962  1.00  0.400          N  
ATOM  11960  CA  PHE C 756      24.404  23.636  -4.564  1.00  0.420          C  
ATOM  11961  C   PHE C 756      25.666  23.984  -3.795  1.00  0.440          C  
ATOM  11962  O   PHE C 756      25.658  24.100  -2.564  1.00  0.500          O  
ATOM  11963  CB  PHE C 756      24.119  22.176  -4.390  1.00  0.580          C  
ATOM  11964  CG  PHE C 756      22.888  21.694  -5.084  1.00  0.580          C  
ATOM  11965  CD1 PHE C 756      22.935  21.299  -6.414  1.00  0.580          C  
ATOM  11966  CD2 PHE C 756      21.701  21.575  -4.417  1.00  0.580          C  
ATOM  11967  CE1 PHE C 756      21.828  20.805  -7.028  1.00  0.580          C  
ATOM  11968  CE2 PHE C 756      20.615  21.070  -5.017  1.00  0.580          C  
ATOM  11969  CZ  PHE C 756      20.670  20.671  -6.314  1.00  0.580          C  
ATOM  11970  H   PHE C 756      25.098  23.175  -6.494  1.00  0.480          H  
ATOM  11971  HA  PHE C 756      23.570  24.241  -4.202  1.00  0.500          H  
ATOM  11972 1HB  PHE C 756      24.969  21.584  -4.742  1.00  0.700          H  
ATOM  11973 2HB  PHE C 756      24.015  22.000  -3.352  1.00  0.700          H  
ATOM  11974  HD1 PHE C 756      23.862  21.376  -6.972  1.00  0.700          H  
ATOM  11975  HD2 PHE C 756      21.631  21.865  -3.384  1.00  0.700          H  
ATOM  11976  HE1 PHE C 756      21.881  20.497  -8.078  1.00  0.700          H  
ATOM  11977  HE2 PHE C 756      19.694  20.979  -4.450  1.00  0.700          H  
ATOM  11978  HZ  PHE C 756      19.789  20.251  -6.767  1.00  0.700          H  
ATOM  11979  N   THR C 757      26.775  24.172  -4.521  1.00  0.420          N  
ATOM  11980  CA  THR C 757      28.037  24.423  -3.861  1.00  0.440          C  
ATOM  11981  C   THR C 757      27.986  25.720  -3.047  1.00  0.450          C  
ATOM  11982  O   THR C 757      28.405  25.707  -1.893  1.00  0.470          O  
ATOM  11983  CB  THR C 757      29.225  24.402  -4.858  1.00  0.610          C  
ATOM  11984  OG1 THR C 757      29.334  23.108  -5.452  1.00  0.610          O  
ATOM  11985  CG2 THR C 757      30.496  24.670  -4.146  1.00  0.610          C  
ATOM  11986  H   THR C 757      26.755  24.154  -5.545  1.00  0.500          H  
ATOM  11987  HA  THR C 757      28.211  23.605  -3.157  1.00  0.530          H  
ATOM  11988  HB  THR C 757      29.091  25.140  -5.631  1.00  0.730          H  
ATOM  11989  HG1 THR C 757      28.528  22.897  -5.915  1.00  0.730          H  
ATOM  11990 1HG2 THR C 757      31.307  24.639  -4.860  1.00  0.730          H  
ATOM  11991 2HG2 THR C 757      30.466  25.618  -3.662  1.00  0.730          H  
ATOM  11992 3HG2 THR C 757      30.636  23.928  -3.429  1.00  0.730          H  
ATOM  11993  N   PRO C 758      27.461  26.865  -3.560  1.00  0.450          N  
ATOM  11994  CA  PRO C 758      27.423  28.128  -2.833  1.00  0.480          C  
ATOM  11995  C   PRO C 758      26.804  28.018  -1.439  1.00  0.530          C  
ATOM  11996  O   PRO C 758      27.297  28.640  -0.498  1.00  0.620          O  
ATOM  11997  CB  PRO C 758      26.513  28.980  -3.727  1.00  0.720          C  
ATOM  11998  CG  PRO C 758      26.719  28.428  -5.121  1.00  0.720          C  
ATOM  11999  CD  PRO C 758      26.842  26.958  -4.929  1.00  0.720          C  
ATOM  12000  HA  PRO C 758      28.432  28.540  -2.767  1.00  0.580          H  
ATOM  12001 1HB  PRO C 758      25.467  28.896  -3.390  1.00  0.860          H  
ATOM  12002 2HB  PRO C 758      26.786  30.040  -3.637  1.00  0.860          H  
ATOM  12003 1HG  PRO C 758      25.870  28.698  -5.773  1.00  0.860          H  
ATOM  12004 2HG  PRO C 758      27.592  28.831  -5.574  1.00  0.860          H  
ATOM  12005 1HD  PRO C 758      25.827  26.551  -4.943  1.00  0.860          H  
ATOM  12006 2HD  PRO C 758      27.471  26.559  -5.720  1.00  0.860          H  
ATOM  12007  N   SER C 759      25.785  27.159  -1.293  1.00  0.530          N  
ATOM  12008  CA  SER C 759      25.088  26.980  -0.030  1.00  0.590          C  
ATOM  12009  C   SER C 759      25.830  26.041   0.902  1.00  0.520          C  
ATOM  12010  O   SER C 759      25.945  26.321   2.097  1.00  0.530          O  
ATOM  12011  CB  SER C 759      23.691  26.492  -0.291  1.00  0.800          C  
ATOM  12012  OG  SER C 759      22.916  27.457  -0.945  1.00  0.800          O  
ATOM  12013  H   SER C 759      25.424  26.649  -2.091  1.00  0.640          H  
ATOM  12014  HA  SER C 759      25.017  27.953   0.462  1.00  0.710          H  
ATOM  12015 1HB  SER C 759      23.758  25.639  -0.919  1.00  0.960          H  
ATOM  12016 2HB  SER C 759      23.218  26.192   0.632  1.00  0.960          H  
ATOM  12017  HG  SER C 759      22.003  27.145  -0.880  1.00  0.960          H  
ATOM  12018  N   ILE C 760      26.360  24.934   0.374  1.00  0.490          N  
ATOM  12019  CA  ILE C 760      27.094  24.020   1.236  1.00  0.470          C  
ATOM  12020  C   ILE C 760      28.284  24.785   1.799  1.00  0.450          C  
ATOM  12021  O   ILE C 760      28.559  24.746   3.004  1.00  0.490          O  
ATOM  12022  CB  ILE C 760      27.618  22.785   0.471  1.00  0.670          C  
ATOM  12023  CG1 ILE C 760      26.466  21.906   0.009  1.00  0.670          C  
ATOM  12024  CG2 ILE C 760      28.592  21.986   1.382  1.00  0.670          C  
ATOM  12025  CD1 ILE C 760      26.877  20.854  -1.026  1.00  0.670          C  
ATOM  12026  H   ILE C 760      26.229  24.729  -0.626  1.00  0.590          H  
ATOM  12027  HA  ILE C 760      26.451  23.701   2.058  1.00  0.560          H  
ATOM  12028  HB  ILE C 760      28.139  23.119  -0.423  1.00  0.800          H  
ATOM  12029 1HG1 ILE C 760      26.050  21.404   0.879  1.00  0.800          H  
ATOM  12030 2HG1 ILE C 760      25.697  22.533  -0.430  1.00  0.800          H  
ATOM  12031 1HG2 ILE C 760      28.986  21.121   0.872  1.00  0.800          H  
ATOM  12032 2HG2 ILE C 760      29.417  22.617   1.672  1.00  0.800          H  
ATOM  12033 3HG2 ILE C 760      28.090  21.658   2.256  1.00  0.800          H  
ATOM  12034 1HD1 ILE C 760      26.030  20.271  -1.320  1.00  0.800          H  
ATOM  12035 2HD1 ILE C 760      27.278  21.358  -1.908  1.00  0.800          H  
ATOM  12036 3HD1 ILE C 760      27.623  20.188  -0.619  1.00  0.800          H  
ATOM  12037  N   ALA C 761      28.986  25.482   0.900  1.00  0.430          N  
ATOM  12038  CA  ALA C 761      30.148  26.258   1.256  1.00  0.420          C  
ATOM  12039  C   ALA C 761      29.855  27.349   2.261  1.00  0.410          C  
ATOM  12040  O   ALA C 761      30.625  27.520   3.217  1.00  0.410          O  
ATOM  12041  CB  ALA C 761      30.703  26.916   0.026  1.00  0.590          C  
ATOM  12042  H   ALA C 761      28.697  25.445  -0.080  1.00  0.520          H  
ATOM  12043  HA  ALA C 761      30.865  25.578   1.696  1.00  0.500          H  
ATOM  12044 1HB  ALA C 761      31.587  27.461   0.313  1.00  0.710          H  
ATOM  12045 2HB  ALA C 761      30.939  26.184  -0.711  1.00  0.710          H  
ATOM  12046 3HB  ALA C 761      29.962  27.600  -0.388  1.00  0.710          H  
ATOM  12047  N   ALA C 762      28.740  28.066   2.075  1.00  0.420          N  
ATOM  12048  CA  ALA C 762      28.364  29.118   2.991  1.00  0.440          C  
ATOM  12049  C   ALA C 762      28.136  28.572   4.380  1.00  0.470          C  
ATOM  12050  O   ALA C 762      28.520  29.209   5.353  1.00  0.490          O  
ATOM  12051  CB  ALA C 762      27.121  29.820   2.494  1.00  0.610          C  
ATOM  12052  H   ALA C 762      28.169  27.934   1.240  1.00  0.500          H  
ATOM  12053  HA  ALA C 762      29.180  29.825   3.044  1.00  0.530          H  
ATOM  12054 1HB  ALA C 762      26.868  30.624   3.163  1.00  0.730          H  
ATOM  12055 2HB  ALA C 762      27.310  30.223   1.501  1.00  0.730          H  
ATOM  12056 3HB  ALA C 762      26.295  29.108   2.445  1.00  0.730          H  
ATOM  12057  N   MET C 763      27.529  27.392   4.491  1.00  0.480          N  
ATOM  12058  CA  MET C 763      27.301  26.830   5.811  1.00  0.530          C  
ATOM  12059  C   MET C 763      28.580  26.393   6.498  1.00  0.480          C  
ATOM  12060  O   MET C 763      28.739  26.613   7.697  1.00  0.490          O  
ATOM  12061  CB  MET C 763      26.282  25.745   5.714  1.00  0.720          C  
ATOM  12062  CG  MET C 763      24.966  26.361   5.434  1.00  0.720          C  
ATOM  12063  SD  MET C 763      23.673  25.272   5.501  1.00  0.720          S  
ATOM  12064  CE  MET C 763      23.852  24.417   3.964  1.00  0.720          C  
ATOM  12065  H   MET C 763      27.175  26.922   3.650  1.00  0.580          H  
ATOM  12066  HA  MET C 763      26.862  27.609   6.423  1.00  0.640          H  
ATOM  12067 1HB  MET C 763      26.555  25.067   4.906  1.00  0.870          H  
ATOM  12068 2HB  MET C 763      26.234  25.172   6.642  1.00  0.870          H  
ATOM  12069 1HG  MET C 763      24.783  27.155   6.147  1.00  0.870          H  
ATOM  12070 2HG  MET C 763      24.997  26.803   4.446  1.00  0.870          H  
ATOM  12071 1HE  MET C 763      23.078  23.684   3.896  1.00  0.870          H  
ATOM  12072 2HE  MET C 763      23.766  25.116   3.141  1.00  0.870          H  
ATOM  12073 3HE  MET C 763      24.816  23.923   3.918  1.00  0.870          H  
ATOM  12074  N   PHE C 764      29.535  25.845   5.752  1.00  0.450          N  
ATOM  12075  CA  PHE C 764      30.792  25.489   6.402  1.00  0.420          C  
ATOM  12076  C   PHE C 764      31.448  26.787   6.909  1.00  0.440          C  
ATOM  12077  O   PHE C 764      32.036  26.841   8.008  1.00  0.460          O  
ATOM  12078  CB  PHE C 764      31.709  24.747   5.437  1.00  0.600          C  
ATOM  12079  CG  PHE C 764      31.270  23.313   5.067  1.00  0.600          C  
ATOM  12080  CD1 PHE C 764      30.526  22.487   5.929  1.00  0.600          C  
ATOM  12081  CD2 PHE C 764      31.611  22.795   3.833  1.00  0.600          C  
ATOM  12082  CE1 PHE C 764      30.157  21.208   5.550  1.00  0.600          C  
ATOM  12083  CE2 PHE C 764      31.232  21.516   3.469  1.00  0.600          C  
ATOM  12084  CZ  PHE C 764      30.506  20.726   4.323  1.00  0.600          C  
ATOM  12085  H   PHE C 764      29.350  25.614   4.764  1.00  0.540          H  
ATOM  12086  HA  PHE C 764      30.583  24.875   7.258  1.00  0.500          H  
ATOM  12087 1HB  PHE C 764      31.807  25.320   4.514  1.00  0.720          H  
ATOM  12088 2HB  PHE C 764      32.689  24.680   5.883  1.00  0.720          H  
ATOM  12089  HD1 PHE C 764      30.227  22.834   6.906  1.00  0.720          H  
ATOM  12090  HD2 PHE C 764      32.195  23.406   3.137  1.00  0.720          H  
ATOM  12091  HE1 PHE C 764      29.577  20.582   6.235  1.00  0.720          H  
ATOM  12092  HE2 PHE C 764      31.506  21.135   2.499  1.00  0.720          H  
ATOM  12093  HZ  PHE C 764      30.210  19.720   4.023  1.00  0.720          H  
ATOM  12094  N   LEU C 765      31.356  27.846   6.105  1.00  0.460          N  
ATOM  12095  CA  LEU C 765      31.912  29.122   6.494  1.00  0.510          C  
ATOM  12096  C   LEU C 765      31.164  29.622   7.750  1.00  0.550          C  
ATOM  12097  O   LEU C 765      31.778  30.132   8.697  1.00  0.610          O  
ATOM  12098  CB  LEU C 765      31.730  30.182   5.389  1.00  0.690          C  
ATOM  12099  CG  LEU C 765      32.439  31.540   5.604  1.00  0.690          C  
ATOM  12100  CD1 LEU C 765      33.921  31.322   5.562  1.00  0.690          C  
ATOM  12101  CD2 LEU C 765      32.033  32.527   4.577  1.00  0.690          C  
ATOM  12102  H   LEU C 765      30.908  27.753   5.183  1.00  0.550          H  
ATOM  12103  HA  LEU C 765      32.958  28.973   6.740  1.00  0.610          H  
ATOM  12104 1HB  LEU C 765      32.081  29.756   4.445  1.00  0.830          H  
ATOM  12105 2HB  LEU C 765      30.672  30.385   5.283  1.00  0.830          H  
ATOM  12106  HG  LEU C 765      32.177  31.922   6.587  1.00  0.830          H  
ATOM  12107 1HD1 LEU C 765      34.436  32.244   5.730  1.00  0.830          H  
ATOM  12108 2HD1 LEU C 765      34.247  30.620   6.290  1.00  0.830          H  
ATOM  12109 3HD1 LEU C 765      34.156  30.944   4.581  1.00  0.830          H  
ATOM  12110 1HD2 LEU C 765      32.535  33.472   4.765  1.00  0.830          H  
ATOM  12111 2HD2 LEU C 765      32.308  32.149   3.593  1.00  0.830          H  
ATOM  12112 3HD2 LEU C 765      30.957  32.676   4.631  1.00  0.830          H  
ATOM  12113  N   ALA C 766      29.824  29.444   7.755  1.00  0.550          N  
ATOM  12114  CA  ALA C 766      28.984  29.887   8.861  1.00  0.610          C  
ATOM  12115  C   ALA C 766      29.415  29.252  10.161  1.00  0.610          C  
ATOM  12116  O   ALA C 766      29.501  29.939  11.167  1.00  0.680          O  
ATOM  12117  CB  ALA C 766      27.523  29.563   8.632  1.00  0.830          C  
ATOM  12118  H   ALA C 766      29.378  29.055   6.928  1.00  0.660          H  
ATOM  12119  HA  ALA C 766      29.105  30.943   8.928  1.00  0.730          H  
ATOM  12120 1HB  ALA C 766      26.930  29.944   9.457  1.00  1.000          H  
ATOM  12121 2HB  ALA C 766      27.210  30.026   7.721  1.00  1.000          H  
ATOM  12122 3HB  ALA C 766      27.386  28.498   8.564  1.00  1.000          H  
ATOM  12123  N   ILE C 767      29.812  27.988  10.126  1.00  0.560          N  
ATOM  12124  CA  ILE C 767      30.236  27.288  11.331  1.00  0.590          C  
ATOM  12125  C   ILE C 767      31.391  28.017  11.988  1.00  0.580          C  
ATOM  12126  O   ILE C 767      31.457  28.103  13.213  1.00  0.650          O  
ATOM  12127  CB  ILE C 767      30.622  25.834  11.040  1.00  0.810          C  
ATOM  12128  CG1 ILE C 767      29.352  25.080  10.653  1.00  0.810          C  
ATOM  12129  CG2 ILE C 767      31.305  25.187  12.288  1.00  0.810          C  
ATOM  12130  CD1 ILE C 767      29.587  23.744  10.045  1.00  0.810          C  
ATOM  12131  H   ILE C 767      29.695  27.487   9.239  1.00  0.670          H  
ATOM  12132  HA  ILE C 767      29.406  27.263  12.028  1.00  0.710          H  
ATOM  12133  HB  ILE C 767      31.296  25.811  10.197  1.00  0.980          H  
ATOM  12134 1HG1 ILE C 767      28.747  24.958  11.544  1.00  0.980          H  
ATOM  12135 2HG1 ILE C 767      28.796  25.678   9.948  1.00  0.980          H  
ATOM  12136 1HG2 ILE C 767      31.575  24.164  12.075  1.00  0.980          H  
ATOM  12137 2HG2 ILE C 767      32.212  25.729  12.552  1.00  0.980          H  
ATOM  12138 3HG2 ILE C 767      30.613  25.212  13.132  1.00  0.980          H  
ATOM  12139 1HD1 ILE C 767      28.660  23.297   9.797  1.00  0.980          H  
ATOM  12140 2HD1 ILE C 767      30.153  23.844   9.159  1.00  0.980          H  
ATOM  12141 3HD1 ILE C 767      30.109  23.122  10.742  1.00  0.980          H  
ATOM  12142  N   GLY C 768      32.334  28.498  11.183  1.00  0.520          N  
ATOM  12143  CA  GLY C 768      33.458  29.262  11.722  1.00  0.570          C  
ATOM  12144  C   GLY C 768      33.123  30.714  12.186  1.00  0.620          C  
ATOM  12145  O   GLY C 768      33.866  31.286  13.002  1.00  0.660          O  
ATOM  12146  H   GLY C 768      32.245  28.321  10.169  1.00  0.620          H  
ATOM  12147 1HA  GLY C 768      33.878  28.715  12.564  1.00  0.680          H  
ATOM  12148 2HA  GLY C 768      34.240  29.298  10.973  1.00  0.680          H  
ATOM  12149  N   LEU C 769      31.971  31.287  11.779  1.00  0.780          N  
ATOM  12150  CA  LEU C 769      31.653  32.686  12.128  1.00  1.020          C  
ATOM  12151  C   LEU C 769      31.644  33.069  13.613  1.00  1.010          C  
ATOM  12152  O   LEU C 769      32.230  34.099  13.942  1.00  1.080          O  
ATOM  12153  CB  LEU C 769      30.258  33.101  11.584  1.00  1.330          C  
ATOM  12154  CG  LEU C 769      30.080  33.356  10.119  1.00  1.330          C  
ATOM  12155  CD1 LEU C 769      28.609  33.403   9.832  1.00  1.330          C  
ATOM  12156  CD2 LEU C 769      30.611  34.691   9.790  1.00  1.330          C  
ATOM  12157  H   LEU C 769      31.348  30.774  11.140  1.00  0.940          H  
ATOM  12158  HA  LEU C 769      32.408  33.301  11.643  1.00  1.220          H  
ATOM  12159 1HB  LEU C 769      29.536  32.350  11.820  1.00  1.600          H  
ATOM  12160 2HB  LEU C 769      29.962  34.001  12.100  1.00  1.600          H  
ATOM  12161  HG  LEU C 769      30.580  32.581   9.536  1.00  1.600          H  
ATOM  12162 1HD1 LEU C 769      28.433  33.620   8.777  1.00  1.600          H  
ATOM  12163 2HD1 LEU C 769      28.147  32.472  10.093  1.00  1.600          H  
ATOM  12164 3HD1 LEU C 769      28.200  34.155  10.431  1.00  1.600          H  
ATOM  12165 1HD2 LEU C 769      30.462  34.898   8.730  1.00  1.600          H  
ATOM  12166 2HD2 LEU C 769      30.071  35.421  10.378  1.00  1.600          H  
ATOM  12167 3HD2 LEU C 769      31.656  34.749  10.026  1.00  1.600          H  
ATOM  12168  N   PRO C 770      31.116  32.261  14.566  1.00  0.990          N  
ATOM  12169  CA  PRO C 770      31.044  32.555  15.995  1.00  1.120          C  
ATOM  12170  C   PRO C 770      32.411  32.785  16.646  1.00  1.050          C  
ATOM  12171  O   PRO C 770      32.462  33.218  17.801  1.00  1.270          O  
ATOM  12172  CB  PRO C 770      30.366  31.305  16.574  1.00  1.680          C  
ATOM  12173  CG  PRO C 770      29.606  30.722  15.423  1.00  1.680          C  
ATOM  12174  CD  PRO C 770      30.491  30.964  14.242  1.00  1.680          C  
ATOM  12175  HA  PRO C 770      30.403  33.431  16.149  1.00  1.340          H  
ATOM  12176 1HB  PRO C 770      31.127  30.613  16.964  1.00  2.020          H  
ATOM  12177 2HB  PRO C 770      29.721  31.587  17.423  1.00  2.020          H  
ATOM  12178 1HG  PRO C 770      29.414  29.651  15.583  1.00  2.020          H  
ATOM  12179 2HG  PRO C 770      28.624  31.211  15.317  1.00  2.020          H  
ATOM  12180 1HD  PRO C 770      31.253  30.200  14.223  1.00  2.020          H  
ATOM  12181 2HD  PRO C 770      29.886  30.957  13.367  1.00  2.020          H  
ATOM  12182  N   ARG C 771      33.500  32.389  15.966  1.00  0.870          N  
ATOM  12183  CA  ARG C 771      34.831  32.552  16.523  1.00  1.060          C  
ATOM  12184  C   ARG C 771      35.758  33.331  15.587  1.00  1.190          C  
ATOM  12185  O   ARG C 771      36.611  34.086  16.059  1.00  1.450          O  
ATOM  12186  CB  ARG C 771      35.433  31.184  16.810  1.00  1.410          C  
ATOM  12187  CG  ARG C 771      34.667  30.351  17.848  1.00  1.410          C  
ATOM  12188  CD  ARG C 771      34.743  30.914  19.223  1.00  1.410          C  
ATOM  12189  NE  ARG C 771      34.011  30.098  20.169  1.00  1.410          N  
ATOM  12190  CZ  ARG C 771      32.695  30.237  20.480  1.00  1.410          C  
ATOM  12191  NH1 ARG C 771      31.936  31.175  19.923  1.00  1.410          N  
ATOM  12192  NH2 ARG C 771      32.156  29.410  21.366  1.00  1.410          N  
ATOM  12193  H   ARG C 771      33.425  32.018  15.019  1.00  1.040          H  
ATOM  12194  HA  ARG C 771      34.755  33.125  17.444  1.00  1.270          H  
ATOM  12195 1HB  ARG C 771      35.464  30.609  15.884  1.00  1.690          H  
ATOM  12196 2HB  ARG C 771      36.458  31.299  17.160  1.00  1.690          H  
ATOM  12197 1HG  ARG C 771      33.622  30.284  17.561  1.00  1.690          H  
ATOM  12198 2HG  ARG C 771      35.090  29.349  17.879  1.00  1.690          H  
ATOM  12199 1HD  ARG C 771      35.785  30.945  19.537  1.00  1.690          H  
ATOM  12200 2HD  ARG C 771      34.334  31.915  19.257  1.00  1.690          H  
ATOM  12201  HE  ARG C 771      34.524  29.362  20.636  1.00  1.690          H  
ATOM  12202 1HH1 ARG C 771      32.306  31.844  19.225  1.00  1.690          H  
ATOM  12203 2HH1 ARG C 771      30.965  31.248  20.180  1.00  1.690          H  
ATOM  12204 1HH2 ARG C 771      32.723  28.691  21.797  1.00  1.690          H  
ATOM  12205 2HH2 ARG C 771      31.181  29.494  21.614  1.00  1.690          H  
ATOM  12206  N   ALA C 772      35.646  33.118  14.266  1.00  1.180          N  
ATOM  12207  CA  ALA C 772      36.497  33.827  13.315  1.00  1.470          C  
ATOM  12208  C   ALA C 772      36.237  35.331  13.384  1.00  1.510          C  
ATOM  12209  O   ALA C 772      37.149  36.141  13.209  1.00  1.700          O  
ATOM  12210  CB  ALA C 772      36.261  33.331  11.911  1.00  1.940          C  
ATOM  12211  H   ALA C 772      34.956  32.466  13.900  1.00  1.420          H  
ATOM  12212  HA  ALA C 772      37.537  33.647  13.588  1.00  1.760          H  
ATOM  12213 1HB  ALA C 772      36.926  33.868  11.246  1.00  2.330          H  
ATOM  12214 2HB  ALA C 772      36.468  32.263  11.857  1.00  2.330          H  
ATOM  12215 3HB  ALA C 772      35.222  33.514  11.629  1.00  2.330          H  
ATOM  12216  N   LEU C 773      34.973  35.707  13.595  1.00  1.400          N  
ATOM  12217  CA  LEU C 773      34.586  37.099  13.708  1.00  1.490          C  
ATOM  12218  C   LEU C 773      34.236  37.357  15.148  1.00  1.370          C  
ATOM  12219  O   LEU C 773      33.993  36.416  15.898  1.00  1.380          O  
ATOM  12220  CB  LEU C 773      33.366  37.431  12.859  1.00  2.050          C  
ATOM  12221  CG  LEU C 773      33.427  37.129  11.376  1.00  2.050          C  
ATOM  12222  CD1 LEU C 773      32.102  37.530  10.799  1.00  2.050          C  
ATOM  12223  CD2 LEU C 773      34.576  37.867  10.708  1.00  2.050          C  
ATOM  12224  H   LEU C 773      34.234  35.008  13.715  1.00  1.680          H  
ATOM  12225  HA  LEU C 773      35.423  37.737  13.440  1.00  1.790          H  
ATOM  12226 1HB  LEU C 773      32.526  36.863  13.266  1.00  2.460          H  
ATOM  12227 2HB  LEU C 773      33.138  38.489  12.979  1.00  2.460          H  
ATOM  12228  HG  LEU C 773      33.554  36.052  11.227  1.00  2.460          H  
ATOM  12229 1HD1 LEU C 773      32.076  37.307   9.734  1.00  2.460          H  
ATOM  12230 2HD1 LEU C 773      31.320  36.989  11.312  1.00  2.460          H  
ATOM  12231 3HD1 LEU C 773      31.945  38.596  10.946  1.00  2.460          H  
ATOM  12232 1HD2 LEU C 773      34.578  37.649   9.650  1.00  2.460          H  
ATOM  12233 2HD2 LEU C 773      34.451  38.939  10.850  1.00  2.460          H  
ATOM  12234 3HD2 LEU C 773      35.527  37.551  11.138  1.00  2.460          H  
ATOM  12235  N   ALA C 774      34.185  38.614  15.571  1.00  1.360          N  
ATOM  12236  CA  ALA C 774      33.733  38.800  16.931  1.00  1.350          C  
ATOM  12237  C   ALA C 774      32.350  38.142  17.010  1.00  1.430          C  
ATOM  12238  O   ALA C 774      31.519  38.414  16.125  1.00  1.450          O  
ATOM  12239  CB  ALA C 774      33.659  40.276  17.297  1.00  1.890          C  
ATOM  12240  H   ALA C 774      34.423  39.391  14.968  1.00  1.630          H  
ATOM  12241  HA  ALA C 774      34.436  38.294  17.584  1.00  1.620          H  
ATOM  12242 1HB  ALA C 774      33.309  40.391  18.318  1.00  2.270          H  
ATOM  12243 2HB  ALA C 774      34.651  40.721  17.206  1.00  2.270          H  
ATOM  12244 3HB  ALA C 774      32.970  40.785  16.622  1.00  2.270          H  
ATOM  12245  N   PRO C 775      32.032  37.405  18.101  1.00  1.540          N  
ATOM  12246  CA  PRO C 775      30.795  36.671  18.314  1.00  1.690          C  
ATOM  12247  C   PRO C 775      29.598  37.590  18.299  1.00  1.800          C  
ATOM  12248  O   PRO C 775      28.487  37.163  18.007  1.00  2.140          O  
ATOM  12249  CB  PRO C 775      31.007  36.025  19.691  1.00  2.540          C  
ATOM  12250  CG  PRO C 775      32.059  36.874  20.372  1.00  2.540          C  
ATOM  12251  CD  PRO C 775      32.967  37.333  19.250  1.00  2.540          C  
ATOM  12252  HA  PRO C 775      30.707  35.895  17.539  1.00  2.030          H  
ATOM  12253 1HB  PRO C 775      30.054  35.994  20.242  1.00  3.040          H  
ATOM  12254 2HB  PRO C 775      31.336  34.978  19.557  1.00  3.040          H  
ATOM  12255 1HG  PRO C 775      31.586  37.706  20.919  1.00  3.040          H  
ATOM  12256 2HG  PRO C 775      32.593  36.268  21.122  1.00  3.040          H  
ATOM  12257 1HD  PRO C 775      33.372  38.315  19.522  1.00  3.040          H  
ATOM  12258 2HD  PRO C 775      33.758  36.585  19.051  1.00  3.040          H  
ATOM  12259  N   ALA C 776      29.834  38.881  18.544  1.00  1.750          N  
ATOM  12260  CA  ALA C 776      28.790  39.884  18.535  1.00  1.580          C  
ATOM  12261  C   ALA C 776      28.002  39.815  17.228  1.00  1.440          C  
ATOM  12262  O   ALA C 776      26.783  40.030  17.211  1.00  1.430          O  
ATOM  12263  CB  ALA C 776      29.397  41.259  18.700  1.00  2.280          C  
ATOM  12264  H   ALA C 776      30.771  39.180  18.765  1.00  2.100          H  
ATOM  12265  HA  ALA C 776      28.115  39.684  19.363  1.00  1.900          H  
ATOM  12266 1HB  ALA C 776      28.606  42.007  18.705  1.00  2.740          H  
ATOM  12267 2HB  ALA C 776      29.947  41.303  19.638  1.00  2.740          H  
ATOM  12268 3HB  ALA C 776      30.077  41.456  17.867  1.00  2.740          H  
ATOM  12269  N   ASP C 777      28.711  39.565  16.117  1.00  1.500          N  
ATOM  12270  CA  ASP C 777      28.063  39.456  14.827  1.00  1.430          C  
ATOM  12271  C   ASP C 777      27.871  37.990  14.475  1.00  1.270          C  
ATOM  12272  O   ASP C 777      26.835  37.600  13.927  1.00  1.210          O  
ATOM  12273  CB  ASP C 777      28.913  40.101  13.735  1.00  2.030          C  
ATOM  12274  CG  ASP C 777      29.138  41.587  13.917  1.00  2.030          C  
ATOM  12275  OD1 ASP C 777      28.193  42.335  14.008  1.00  2.030          O  
ATOM  12276  OD2 ASP C 777      30.284  41.959  13.951  1.00  2.030          O  
ATOM  12277  H   ASP C 777      29.720  39.411  16.171  1.00  1.800          H  
ATOM  12278  HA  ASP C 777      27.089  39.942  14.870  1.00  1.720          H  
ATOM  12279 1HB  ASP C 777      29.885  39.604  13.698  1.00  2.440          H  
ATOM  12280 2HB  ASP C 777      28.434  39.945  12.775  1.00  2.440          H  
ATOM  12281  N   GLY C 778      28.856  37.150  14.832  1.00  1.280          N  
ATOM  12282  CA  GLY C 778      28.828  35.736  14.450  1.00  1.240          C  
ATOM  12283  C   GLY C 778      27.566  35.011  14.937  1.00  1.160          C  
ATOM  12284  O   GLY C 778      26.988  34.182  14.221  1.00  1.130          O  
ATOM  12285  H   GLY C 778      29.677  37.522  15.321  1.00  1.540          H  
ATOM  12286 1HA  GLY C 778      28.900  35.664  13.366  1.00  1.490          H  
ATOM  12287 2HA  GLY C 778      29.714  35.250  14.854  1.00  1.490          H  
ATOM  12288  N   ARG C 779      27.082  35.393  16.122  1.00  1.200          N  
ATOM  12289  CA  ARG C 779      25.881  34.834  16.739  1.00  1.270          C  
ATOM  12290  C   ARG C 779      24.597  35.080  15.945  1.00  1.210          C  
ATOM  12291  O   ARG C 779      23.588  34.416  16.180  1.00  1.340          O  
ATOM  12292  CB  ARG C 779      25.709  35.428  18.127  1.00  1.750          C  
ATOM  12293  CG  ARG C 779      25.407  36.935  18.134  1.00  1.750          C  
ATOM  12294  CD  ARG C 779      25.459  37.507  19.496  1.00  1.750          C  
ATOM  12295  NE  ARG C 779      25.397  38.975  19.467  1.00  1.750          N  
ATOM  12296  CZ  ARG C 779      25.222  39.779  20.537  1.00  1.750          C  
ATOM  12297  NH1 ARG C 779      25.051  39.268  21.743  1.00  1.750          N  
ATOM  12298  NH2 ARG C 779      25.226  41.095  20.372  1.00  1.750          N  
ATOM  12299  H   ARG C 779      27.614  36.079  16.667  1.00  1.440          H  
ATOM  12300  HA  ARG C 779      26.026  33.758  16.836  1.00  1.520          H  
ATOM  12301 1HB  ARG C 779      24.901  34.919  18.646  1.00  2.100          H  
ATOM  12302 2HB  ARG C 779      26.622  35.276  18.700  1.00  2.100          H  
ATOM  12303 1HG  ARG C 779      26.096  37.472  17.491  1.00  2.100          H  
ATOM  12304 2HG  ARG C 779      24.392  37.094  17.770  1.00  2.100          H  
ATOM  12305 1HD  ARG C 779      24.620  37.131  20.076  1.00  2.100          H  
ATOM  12306 2HD  ARG C 779      26.401  37.215  19.965  1.00  2.100          H  
ATOM  12307  HE  ARG C 779      25.575  39.434  18.558  1.00  2.100          H  
ATOM  12308 1HH1 ARG C 779      25.051  38.269  21.874  1.00  2.100          H  
ATOM  12309 2HH1 ARG C 779      24.923  39.878  22.538  1.00  2.100          H  
ATOM  12310 1HH2 ARG C 779      25.354  41.493  19.445  1.00  2.100          H  
ATOM  12311 2HH2 ARG C 779      25.097  41.706  21.163  1.00  2.100          H  
ATOM  12312  N   ALA C 780      24.605  36.087  15.071  1.00  1.140          N  
ATOM  12313  CA  ALA C 780      23.448  36.433  14.258  1.00  1.210          C  
ATOM  12314  C   ALA C 780      23.635  35.932  12.835  1.00  1.030          C  
ATOM  12315  O   ALA C 780      22.689  35.468  12.182  1.00  1.100          O  
ATOM  12316  CB  ALA C 780      23.247  37.935  14.259  1.00  1.670          C  
ATOM  12317  H   ALA C 780      25.473  36.600  14.921  1.00  1.370          H  
ATOM  12318  HA  ALA C 780      22.570  35.946  14.680  1.00  1.450          H  
ATOM  12319 1HB  ALA C 780      22.374  38.186  13.660  1.00  2.000          H  
ATOM  12320 2HB  ALA C 780      23.102  38.280  15.282  1.00  2.000          H  
ATOM  12321 3HB  ALA C 780      24.132  38.416  13.835  1.00  2.000          H  
ATOM  12322  N   MET C 781      24.861  36.086  12.340  1.00  0.960          N  
ATOM  12323  CA  MET C 781      25.200  35.723  10.984  1.00  0.960          C  
ATOM  12324  C   MET C 781      25.120  34.220  10.757  1.00  0.870          C  
ATOM  12325  O   MET C 781      24.709  33.781   9.685  1.00  0.820          O  
ATOM  12326  CB  MET C 781      26.576  36.253  10.643  1.00  1.340          C  
ATOM  12327  CG  MET C 781      26.697  37.750  10.530  1.00  1.340          C  
ATOM  12328  SD  MET C 781      28.415  38.263  10.274  1.00  1.340          S  
ATOM  12329  CE  MET C 781      28.748  37.728   8.592  1.00  1.340          C  
ATOM  12330  H   MET C 781      25.588  36.495  12.929  1.00  1.150          H  
ATOM  12331  HA  MET C 781      24.480  36.194  10.319  1.00  1.150          H  
ATOM  12332 1HB  MET C 781      27.273  35.943  11.417  1.00  1.610          H  
ATOM  12333 2HB  MET C 781      26.882  35.825   9.705  1.00  1.610          H  
ATOM  12334 1HG  MET C 781      26.096  38.104   9.694  1.00  1.610          H  
ATOM  12335 2HG  MET C 781      26.324  38.219  11.440  1.00  1.610          H  
ATOM  12336 1HE  MET C 781      29.771  37.991   8.326  1.00  1.610          H  
ATOM  12337 2HE  MET C 781      28.625  36.654   8.506  1.00  1.610          H  
ATOM  12338 3HE  MET C 781      28.058  38.226   7.908  1.00  1.610          H  
ATOM  12339  N   HIS C 782      25.482  33.416  11.759  1.00  0.940          N  
ATOM  12340  CA  HIS C 782      25.454  31.976  11.566  1.00  0.980          C  
ATOM  12341  C   HIS C 782      24.040  31.460  11.254  1.00  0.780          C  
ATOM  12342  O   HIS C 782      23.884  30.769  10.239  1.00  0.720          O  
ATOM  12343  CB  HIS C 782      26.038  31.224  12.784  1.00  1.360          C  
ATOM  12344  CG  HIS C 782      26.043  29.699  12.656  1.00  1.360          C  
ATOM  12345  ND1 HIS C 782      24.883  28.934  12.539  1.00  1.360          N  
ATOM  12346  CD2 HIS C 782      27.055  28.825  12.722  1.00  1.360          C  
ATOM  12347  CE1 HIS C 782      25.216  27.656  12.494  1.00  1.360          C  
ATOM  12348  NE2 HIS C 782      26.523  27.565  12.605  1.00  1.360          N  
ATOM  12349  H   HIS C 782      25.837  33.815  12.633  1.00  1.130          H  
ATOM  12350  HA  HIS C 782      26.071  31.723  10.712  1.00  1.180          H  
ATOM  12351 1HB  HIS C 782      27.092  31.514  12.862  1.00  1.630          H  
ATOM  12352 2HB  HIS C 782      25.600  31.518  13.711  1.00  1.630          H  
ATOM  12353  HD1 HIS C 782      24.069  29.248  12.043  1.00  1.630          H  
ATOM  12354  HD2 HIS C 782      28.119  28.961  12.858  1.00  1.630          H  
ATOM  12355  HE1 HIS C 782      24.449  26.879  12.393  1.00  1.630          H  
ATOM  12356  N   PRO C 783      22.984  31.669  12.096  1.00  0.810          N  
ATOM  12357  CA  PRO C 783      21.646  31.226  11.768  1.00  0.830          C  
ATOM  12358  C   PRO C 783      21.079  31.912  10.530  1.00  0.700          C  
ATOM  12359  O   PRO C 783      20.255  31.322   9.822  1.00  0.780          O  
ATOM  12360  CB  PRO C 783      20.850  31.575  13.042  1.00  1.240          C  
ATOM  12361  CG  PRO C 783      21.658  32.639  13.740  1.00  1.240          C  
ATOM  12362  CD  PRO C 783      23.093  32.298  13.441  1.00  1.240          C  
ATOM  12363  HA  PRO C 783      21.680  30.141  11.616  1.00  1.000          H  
ATOM  12364 1HB  PRO C 783      19.839  31.919  12.771  1.00  1.490          H  
ATOM  12365 2HB  PRO C 783      20.726  30.679  13.668  1.00  1.490          H  
ATOM  12366 1HG  PRO C 783      21.380  33.637  13.369  1.00  1.490          H  
ATOM  12367 2HG  PRO C 783      21.451  32.646  14.823  1.00  1.490          H  
ATOM  12368 1HD  PRO C 783      23.670  33.205  13.465  1.00  1.490          H  
ATOM  12369 2HD  PRO C 783      23.438  31.574  14.187  1.00  1.490          H  
ATOM  12370  N   ALA C 784      21.549  33.135  10.212  1.00  0.630          N  
ATOM  12371  CA  ALA C 784      21.080  33.799   9.009  1.00  0.680          C  
ATOM  12372  C   ALA C 784      21.487  33.002   7.782  1.00  0.640          C  
ATOM  12373  O   ALA C 784      20.664  32.732   6.895  1.00  0.700          O  
ATOM  12374  CB  ALA C 784      21.637  35.207   8.926  1.00  0.930          C  
ATOM  12375  H   ALA C 784      22.175  33.664  10.831  1.00  0.760          H  
ATOM  12376  HA  ALA C 784      19.993  33.843   9.046  1.00  0.820          H  
ATOM  12377 1HB  ALA C 784      21.260  35.695   8.032  1.00  1.120          H  
ATOM  12378 2HB  ALA C 784      21.329  35.769   9.810  1.00  1.120          H  
ATOM  12379 3HB  ALA C 784      22.717  35.168   8.886  1.00  1.120          H  
ATOM  12380  N   VAL C 785      22.773  32.624   7.748  1.00  0.580          N  
ATOM  12381  CA  VAL C 785      23.337  31.868   6.647  1.00  0.580          C  
ATOM  12382  C   VAL C 785      22.727  30.501   6.558  1.00  0.530          C  
ATOM  12383  O   VAL C 785      22.477  30.022   5.450  1.00  0.550          O  
ATOM  12384  CB  VAL C 785      24.868  31.727   6.745  1.00  0.810          C  
ATOM  12385  CG1 VAL C 785      25.381  30.741   5.647  1.00  0.810          C  
ATOM  12386  CG2 VAL C 785      25.515  33.083   6.544  1.00  0.810          C  
ATOM  12387  H   VAL C 785      23.383  32.918   8.519  1.00  0.700          H  
ATOM  12388  HA  VAL C 785      23.113  32.403   5.725  1.00  0.700          H  
ATOM  12389  HB  VAL C 785      25.135  31.337   7.728  1.00  0.970          H  
ATOM  12390 1HG1 VAL C 785      26.454  30.665   5.708  1.00  0.970          H  
ATOM  12391 2HG1 VAL C 785      24.954  29.746   5.769  1.00  0.970          H  
ATOM  12392 3HG1 VAL C 785      25.106  31.130   4.670  1.00  0.970          H  
ATOM  12393 1HG2 VAL C 785      26.597  32.980   6.620  1.00  0.970          H  
ATOM  12394 2HG2 VAL C 785      25.253  33.468   5.560  1.00  0.970          H  
ATOM  12395 3HG2 VAL C 785      25.167  33.773   7.299  1.00  0.970          H  
ATOM  12396  N   TRP C 786      22.573  29.820   7.695  1.00  0.510          N  
ATOM  12397  CA  TRP C 786      22.027  28.480   7.657  1.00  0.560          C  
ATOM  12398  C   TRP C 786      20.635  28.492   7.074  1.00  0.550          C  
ATOM  12399  O   TRP C 786      20.310  27.704   6.190  1.00  0.520          O  
ATOM  12400  CB  TRP C 786      21.964  27.876   9.051  1.00  0.760          C  
ATOM  12401  CG  TRP C 786      21.533  26.441   9.061  1.00  0.760          C  
ATOM  12402  CD1 TRP C 786      22.375  25.427   8.913  1.00  0.760          C  
ATOM  12403  CD2 TRP C 786      20.217  25.846   9.212  1.00  0.760          C  
ATOM  12404  NE1 TRP C 786      21.725  24.238   8.970  1.00  0.760          N  
ATOM  12405  CE2 TRP C 786      20.397  24.471   9.167  1.00  0.760          C  
ATOM  12406  CE3 TRP C 786      18.938  26.357   9.380  1.00  0.760          C  
ATOM  12407  CZ2 TRP C 786      19.341  23.587   9.289  1.00  0.760          C  
ATOM  12408  CZ3 TRP C 786      17.882  25.484   9.501  1.00  0.760          C  
ATOM  12409  CH2 TRP C 786      18.076  24.133   9.459  1.00  0.760          C  
ATOM  12410  H   TRP C 786      22.854  30.242   8.588  1.00  0.610          H  
ATOM  12411  HA  TRP C 786      22.659  27.861   7.029  1.00  0.670          H  
ATOM  12412 1HB  TRP C 786      22.944  27.949   9.526  1.00  0.920          H  
ATOM  12413 2HB  TRP C 786      21.266  28.451   9.656  1.00  0.920          H  
ATOM  12414  HD1 TRP C 786      23.421  25.559   8.757  1.00  0.920          H  
ATOM  12415  HE1 TRP C 786      22.197  23.313   8.854  1.00  0.920          H  
ATOM  12416  HE3 TRP C 786      18.775  27.422   9.421  1.00  0.920          H  
ATOM  12417  HZ2 TRP C 786      19.479  22.509   9.249  1.00  0.920          H  
ATOM  12418  HZ3 TRP C 786      16.888  25.902   9.636  1.00  0.920          H  
ATOM  12419  HH2 TRP C 786      17.216  23.479   9.559  1.00  0.920          H  
ATOM  12420  N   CYS C 787      19.780  29.389   7.543  1.00  0.610          N  
ATOM  12421  CA  CYS C 787      18.421  29.354   7.049  1.00  0.690          C  
ATOM  12422  C   CYS C 787      18.377  29.675   5.559  1.00  0.680          C  
ATOM  12423  O   CYS C 787      17.728  28.970   4.767  1.00  0.710          O  
ATOM  12424  CB  CYS C 787      17.596  30.384   7.805  1.00  0.930          C  
ATOM  12425  SG  CYS C 787      17.367  29.986   9.546  1.00  0.930          S  
ATOM  12426  H   CYS C 787      20.058  30.065   8.260  1.00  0.730          H  
ATOM  12427  HA  CYS C 787      18.012  28.358   7.215  1.00  0.830          H  
ATOM  12428 1HB  CYS C 787      18.094  31.357   7.746  1.00  1.120          H  
ATOM  12429 2HB  CYS C 787      16.619  30.481   7.340  1.00  1.120          H  
ATOM  12430  HG  CYS C 787      18.627  30.349   9.907  1.00  1.120          H  
ATOM  12431  N   ALA C 788      19.128  30.719   5.176  1.00  0.670          N  
ATOM  12432  CA  ALA C 788      19.222  31.192   3.810  1.00  0.710          C  
ATOM  12433  C   ALA C 788      19.808  30.158   2.861  1.00  0.640          C  
ATOM  12434  O   ALA C 788      19.420  30.109   1.698  1.00  0.690          O  
ATOM  12435  CB  ALA C 788      20.069  32.449   3.772  1.00  0.980          C  
ATOM  12436  H   ALA C 788      19.649  31.255   5.878  1.00  0.800          H  
ATOM  12437  HA  ALA C 788      18.216  31.427   3.468  1.00  0.850          H  
ATOM  12438 1HB  ALA C 788      20.113  32.829   2.755  1.00  1.170          H  
ATOM  12439 2HB  ALA C 788      19.630  33.203   4.428  1.00  1.170          H  
ATOM  12440 3HB  ALA C 788      21.074  32.210   4.117  1.00  1.170          H  
ATOM  12441  N   SER C 789      20.764  29.359   3.343  1.00  0.580          N  
ATOM  12442  CA  SER C 789      21.445  28.364   2.530  1.00  0.540          C  
ATOM  12443  C   SER C 789      20.671  27.044   2.426  1.00  0.520          C  
ATOM  12444  O   SER C 789      20.626  26.422   1.356  1.00  0.580          O  
ATOM  12445  CB  SER C 789      22.807  28.128   3.134  1.00  0.770          C  
ATOM  12446  OG  SER C 789      23.577  29.297   3.091  1.00  0.770          O  
ATOM  12447  H   SER C 789      21.080  29.484   4.304  1.00  0.700          H  
ATOM  12448  HA  SER C 789      21.570  28.771   1.528  1.00  0.650          H  
ATOM  12449 1HB  SER C 789      22.686  27.808   4.164  1.00  0.930          H  
ATOM  12450 2HB  SER C 789      23.313  27.344   2.607  1.00  0.930          H  
ATOM  12451  HG  SER C 789      23.255  29.830   3.848  1.00  0.930          H  
ATOM  12452  N   VAL C 790      20.063  26.599   3.526  1.00  0.480          N  
ATOM  12453  CA  VAL C 790      19.366  25.325   3.507  1.00  0.480          C  
ATOM  12454  C   VAL C 790      18.109  25.389   2.683  1.00  0.490          C  
ATOM  12455  O   VAL C 790      17.822  24.473   1.908  1.00  0.490          O  
ATOM  12456  CB  VAL C 790      19.025  24.822   4.918  1.00  0.670          C  
ATOM  12457  CG1 VAL C 790      18.155  23.545   4.861  1.00  0.670          C  
ATOM  12458  CG2 VAL C 790      20.268  24.527   5.599  1.00  0.670          C  
ATOM  12459  H   VAL C 790      20.122  27.128   4.402  1.00  0.580          H  
ATOM  12460  HA  VAL C 790      20.029  24.591   3.056  1.00  0.580          H  
ATOM  12461  HB  VAL C 790      18.472  25.591   5.467  1.00  0.810          H  
ATOM  12462 1HG1 VAL C 790      17.954  23.210   5.880  1.00  0.810          H  
ATOM  12463 2HG1 VAL C 790      17.208  23.742   4.360  1.00  0.810          H  
ATOM  12464 3HG1 VAL C 790      18.691  22.759   4.321  1.00  0.810          H  
ATOM  12465 1HG2 VAL C 790      20.057  24.169   6.569  1.00  0.810          H  
ATOM  12466 2HG2 VAL C 790      20.799  23.785   5.044  1.00  0.810          H  
ATOM  12467 3HG2 VAL C 790      20.860  25.419   5.664  1.00  0.810          H  
ATOM  12468  N   ALA C 791      17.315  26.445   2.844  1.00  0.530          N  
ATOM  12469  CA  ALA C 791      16.069  26.464   2.115  1.00  0.580          C  
ATOM  12470  C   ALA C 791      16.251  26.251   0.594  1.00  0.570          C  
ATOM  12471  O   ALA C 791      15.498  25.431   0.054  1.00  0.560          O  
ATOM  12472  CB  ALA C 791      15.330  27.766   2.413  1.00  0.790          C  
ATOM  12473  H   ALA C 791      17.555  27.197   3.502  1.00  0.640          H  
ATOM  12474  HA  ALA C 791      15.458  25.641   2.484  1.00  0.700          H  
ATOM  12475 1HB  ALA C 791      14.364  27.758   1.909  1.00  0.950          H  
ATOM  12476 2HB  ALA C 791      15.177  27.842   3.491  1.00  0.950          H  
ATOM  12477 3HB  ALA C 791      15.883  28.625   2.098  1.00  0.950          H  
ATOM  12478  N   PRO C 792      17.164  26.932  -0.156  1.00  0.610          N  
ATOM  12479  CA  PRO C 792      17.405  26.630  -1.548  1.00  0.650          C  
ATOM  12480  C   PRO C 792      18.089  25.286  -1.789  1.00  0.640          C  
ATOM  12481  O   PRO C 792      17.911  24.713  -2.855  1.00  0.650          O  
ATOM  12482  CB  PRO C 792      18.260  27.809  -2.017  1.00  0.980          C  
ATOM  12483  CG  PRO C 792      18.883  28.344  -0.775  1.00  0.980          C  
ATOM  12484  CD  PRO C 792      17.854  28.124   0.308  1.00  0.980          C  
ATOM  12485  HA  PRO C 792      16.443  26.656  -2.068  1.00  0.780          H  
ATOM  12486 1HB  PRO C 792      19.006  27.466  -2.750  1.00  1.170          H  
ATOM  12487 2HB  PRO C 792      17.630  28.554  -2.527  1.00  1.170          H  
ATOM  12488 1HG  PRO C 792      19.826  27.828  -0.569  1.00  1.170          H  
ATOM  12489 2HG  PRO C 792      19.136  29.407  -0.891  1.00  1.170          H  
ATOM  12490 1HD  PRO C 792      18.364  27.986   1.230  1.00  1.170          H  
ATOM  12491 2HD  PRO C 792      17.184  28.984   0.336  1.00  1.170          H  
ATOM  12492  N   LEU C 793      18.848  24.720  -0.832  1.00  0.670          N  
ATOM  12493  CA  LEU C 793      19.379  23.397  -1.161  1.00  0.720          C  
ATOM  12494  C   LEU C 793      18.214  22.451  -1.312  1.00  0.640          C  
ATOM  12495  O   LEU C 793      18.139  21.670  -2.261  1.00  0.660          O  
ATOM  12496  CB  LEU C 793      20.310  22.830  -0.080  1.00  0.990          C  
ATOM  12497  CG  LEU C 793      21.704  23.443   0.095  1.00  0.990          C  
ATOM  12498  CD1 LEU C 793      22.321  22.867   1.317  1.00  0.990          C  
ATOM  12499  CD2 LEU C 793      22.577  23.111  -1.081  1.00  0.990          C  
ATOM  12500  H   LEU C 793      19.083  25.179   0.057  1.00  0.800          H  
ATOM  12501  HA  LEU C 793      19.898  23.451  -2.115  1.00  0.860          H  
ATOM  12502 1HB  LEU C 793      19.802  22.941   0.878  1.00  1.190          H  
ATOM  12503 2HB  LEU C 793      20.436  21.765  -0.268  1.00  1.190          H  
ATOM  12504  HG  LEU C 793      21.624  24.506   0.212  1.00  1.190          H  
ATOM  12505 1HD1 LEU C 793      23.312  23.292   1.445  1.00  1.190          H  
ATOM  12506 2HD1 LEU C 793      21.699  23.094   2.175  1.00  1.190          H  
ATOM  12507 3HD1 LEU C 793      22.400  21.802   1.205  1.00  1.190          H  
ATOM  12508 1HD2 LEU C 793      23.570  23.501  -0.936  1.00  1.190          H  
ATOM  12509 2HD2 LEU C 793      22.639  22.057  -1.167  1.00  1.190          H  
ATOM  12510 3HD2 LEU C 793      22.161  23.533  -1.987  1.00  1.190          H  
ATOM  12511  N   PHE C 794      17.287  22.557  -0.358  1.00  0.600          N  
ATOM  12512  CA  PHE C 794      16.099  21.727  -0.306  1.00  0.630          C  
ATOM  12513  C   PHE C 794      15.264  21.968  -1.552  1.00  0.550          C  
ATOM  12514  O   PHE C 794      14.908  21.029  -2.267  1.00  0.580          O  
ATOM  12515  CB  PHE C 794      15.334  22.041   0.990  1.00  0.870          C  
ATOM  12516  CG  PHE C 794      14.028  21.305   1.262  1.00  0.870          C  
ATOM  12517  CD1 PHE C 794      14.023  19.977   1.702  1.00  0.870          C  
ATOM  12518  CD2 PHE C 794      12.808  21.962   1.143  1.00  0.870          C  
ATOM  12519  CE1 PHE C 794      12.828  19.336   2.002  1.00  0.870          C  
ATOM  12520  CE2 PHE C 794      11.622  21.315   1.451  1.00  0.870          C  
ATOM  12521  CZ  PHE C 794      11.642  19.999   1.881  1.00  0.870          C  
ATOM  12522  H   PHE C 794      17.442  23.254   0.380  1.00  0.720          H  
ATOM  12523  HA  PHE C 794      16.406  20.679  -0.293  1.00  0.760          H  
ATOM  12524 1HB  PHE C 794      15.999  21.854   1.831  1.00  1.040          H  
ATOM  12525 2HB  PHE C 794      15.121  23.108   1.014  1.00  1.040          H  
ATOM  12526  HD1 PHE C 794      14.971  19.450   1.813  1.00  1.040          H  
ATOM  12527  HD2 PHE C 794      12.793  23.003   0.812  1.00  1.040          H  
ATOM  12528  HE1 PHE C 794      12.821  18.310   2.346  1.00  1.040          H  
ATOM  12529  HE2 PHE C 794      10.671  21.842   1.357  1.00  1.040          H  
ATOM  12530  HZ  PHE C 794      10.717  19.487   2.123  1.00  1.040          H  
ATOM  12531  N   ALA C 795      14.962  23.238  -1.836  1.00  0.510          N  
ATOM  12532  CA  ALA C 795      14.137  23.545  -2.989  1.00  0.560          C  
ATOM  12533  C   ALA C 795      14.743  23.060  -4.298  1.00  0.550          C  
ATOM  12534  O   ALA C 795      14.023  22.513  -5.137  1.00  0.620          O  
ATOM  12535  CB  ALA C 795      13.907  25.035  -3.079  1.00  0.760          C  
ATOM  12536  H   ALA C 795      15.271  23.985  -1.208  1.00  0.610          H  
ATOM  12537  HA  ALA C 795      13.181  23.045  -2.851  1.00  0.670          H  
ATOM  12538 1HB  ALA C 795      13.257  25.254  -3.920  1.00  0.920          H  
ATOM  12539 2HB  ALA C 795      13.447  25.388  -2.156  1.00  0.920          H  
ATOM  12540 3HB  ALA C 795      14.859  25.528  -3.222  1.00  0.920          H  
ATOM  12541  N   LEU C 796      16.063  23.210  -4.479  1.00  0.520          N  
ATOM  12542  CA  LEU C 796      16.663  22.754  -5.717  1.00  0.560          C  
ATOM  12543  C   LEU C 796      16.660  21.249  -5.824  1.00  0.520          C  
ATOM  12544  O   LEU C 796      16.333  20.716  -6.880  1.00  0.530          O  
ATOM  12545  CB  LEU C 796      18.098  23.245  -5.881  1.00  0.770          C  
ATOM  12546  CG  LEU C 796      18.340  24.539  -6.646  1.00  0.770          C  
ATOM  12547  CD1 LEU C 796      17.693  25.729  -5.945  1.00  0.770          C  
ATOM  12548  CD2 LEU C 796      19.869  24.705  -6.799  1.00  0.770          C  
ATOM  12549  H   LEU C 796      16.649  23.682  -3.785  1.00  0.620          H  
ATOM  12550  HA  LEU C 796      16.079  23.150  -6.542  1.00  0.670          H  
ATOM  12551 1HB  LEU C 796      18.535  23.356  -4.888  1.00  0.920          H  
ATOM  12552 2HB  LEU C 796      18.633  22.498  -6.391  1.00  0.920          H  
ATOM  12553  HG  LEU C 796      17.887  24.457  -7.627  1.00  0.920          H  
ATOM  12554 1HD1 LEU C 796      17.879  26.631  -6.525  1.00  0.920          H  
ATOM  12555 2HD1 LEU C 796      16.620  25.573  -5.859  1.00  0.920          H  
ATOM  12556 3HD1 LEU C 796      18.120  25.852  -4.960  1.00  0.920          H  
ATOM  12557 1HD2 LEU C 796      20.085  25.607  -7.365  1.00  0.920          H  
ATOM  12558 2HD2 LEU C 796      20.333  24.779  -5.810  1.00  0.920          H  
ATOM  12559 3HD2 LEU C 796      20.284  23.839  -7.324  1.00  0.920          H  
ATOM  12560  N   GLU C 797      16.933  20.517  -4.747  1.00  0.520          N  
ATOM  12561  CA  GLU C 797      16.922  19.065  -4.880  1.00  0.520          C  
ATOM  12562  C   GLU C 797      15.554  18.578  -5.319  1.00  0.530          C  
ATOM  12563  O   GLU C 797      15.418  17.725  -6.214  1.00  0.580          O  
ATOM  12564  CB  GLU C 797      17.186  18.400  -3.541  1.00  0.730          C  
ATOM  12565  CG  GLU C 797      18.541  18.522  -3.009  1.00  0.730          C  
ATOM  12566  CD  GLU C 797      18.616  18.064  -1.617  1.00  0.730          C  
ATOM  12567  OE1 GLU C 797      17.592  17.877  -1.018  1.00  0.730          O  
ATOM  12568  OE2 GLU C 797      19.694  17.917  -1.142  1.00  0.730          O  
ATOM  12569  H   GLU C 797      17.202  20.959  -3.854  1.00  0.620          H  
ATOM  12570  HA  GLU C 797      17.671  18.767  -5.614  1.00  0.620          H  
ATOM  12571 1HB  GLU C 797      16.491  18.803  -2.798  1.00  0.870          H  
ATOM  12572 2HB  GLU C 797      16.992  17.342  -3.643  1.00  0.870          H  
ATOM  12573 1HG  GLU C 797      19.205  17.917  -3.616  1.00  0.870          H  
ATOM  12574 2HG  GLU C 797      18.870  19.529  -3.065  1.00  0.870          H  
ATOM  12575  N   LEU C 798      14.525  19.176  -4.727  1.00  0.510          N  
ATOM  12576  CA  LEU C 798      13.195  18.754  -5.046  1.00  0.500          C  
ATOM  12577  C   LEU C 798      12.915  19.064  -6.518  1.00  0.530          C  
ATOM  12578  O   LEU C 798      12.466  18.195  -7.255  1.00  0.550          O  
ATOM  12579  CB  LEU C 798      12.232  19.497  -4.128  1.00  0.700          C  
ATOM  12580  CG  LEU C 798      12.322  19.198  -2.608  1.00  0.700          C  
ATOM  12581  CD1 LEU C 798      11.467  20.181  -1.922  1.00  0.700          C  
ATOM  12582  CD2 LEU C 798      11.883  17.823  -2.291  1.00  0.700          C  
ATOM  12583  H   LEU C 798      14.686  19.885  -4.001  1.00  0.610          H  
ATOM  12584  HA  LEU C 798      13.112  17.682  -4.895  1.00  0.600          H  
ATOM  12585 1HB  LEU C 798      12.366  20.569  -4.273  1.00  0.840          H  
ATOM  12586 2HB  LEU C 798      11.238  19.225  -4.409  1.00  0.840          H  
ATOM  12587  HG  LEU C 798      13.332  19.307  -2.256  1.00  0.840          H  
ATOM  12588 1HD1 LEU C 798      11.514  19.989  -0.880  1.00  0.840          H  
ATOM  12589 2HD1 LEU C 798      11.825  21.185  -2.128  1.00  0.840          H  
ATOM  12590 3HD1 LEU C 798      10.451  20.078  -2.270  1.00  0.840          H  
ATOM  12591 1HD2 LEU C 798      11.932  17.652  -1.212  1.00  0.840          H  
ATOM  12592 2HD2 LEU C 798      10.900  17.711  -2.618  1.00  0.840          H  
ATOM  12593 3HD2 LEU C 798      12.515  17.105  -2.786  1.00  0.840          H  
ATOM  12594  N   LYS C 799      13.296  20.258  -6.997  1.00  0.560          N  
ATOM  12595  CA  LYS C 799      13.076  20.635  -8.399  1.00  0.600          C  
ATOM  12596  C   LYS C 799      13.864  19.799  -9.408  1.00  0.630          C  
ATOM  12597  O   LYS C 799      13.331  19.385 -10.440  1.00  0.710          O  
ATOM  12598  CB  LYS C 799      13.424  22.107  -8.598  1.00  0.820          C  
ATOM  12599  CG  LYS C 799      12.435  23.072  -7.960  1.00  0.820          C  
ATOM  12600  CD  LYS C 799      12.881  24.520  -8.129  1.00  0.820          C  
ATOM  12601  CE  LYS C 799      11.903  25.479  -7.457  1.00  0.820          C  
ATOM  12602  NZ  LYS C 799      12.325  26.906  -7.600  1.00  0.820          N  
ATOM  12603  H   LYS C 799      13.690  20.953  -6.353  1.00  0.670          H  
ATOM  12604  HA  LYS C 799      12.032  20.519  -8.629  1.00  0.720          H  
ATOM  12605 1HB  LYS C 799      14.406  22.301  -8.165  1.00  0.990          H  
ATOM  12606 2HB  LYS C 799      13.488  22.328  -9.662  1.00  0.990          H  
ATOM  12607 1HG  LYS C 799      11.464  22.946  -8.439  1.00  0.990          H  
ATOM  12608 2HG  LYS C 799      12.322  22.843  -6.907  1.00  0.990          H  
ATOM  12609 1HD  LYS C 799      13.866  24.641  -7.668  1.00  0.990          H  
ATOM  12610 2HD  LYS C 799      12.959  24.762  -9.188  1.00  0.990          H  
ATOM  12611 1HE  LYS C 799      10.919  25.353  -7.903  1.00  0.990          H  
ATOM  12612 2HE  LYS C 799      11.845  25.233  -6.395  1.00  0.990          H  
ATOM  12613 1HZ  LYS C 799      11.652  27.503  -7.139  1.00  0.990          H  
ATOM  12614 2HZ  LYS C 799      13.233  27.036  -7.177  1.00  0.990          H  
ATOM  12615 3HZ  LYS C 799      12.373  27.149  -8.580  1.00  0.990          H  
ATOM  12616  N   ILE C 800      15.117  19.524  -9.094  1.00  0.600          N  
ATOM  12617  CA  ILE C 800      16.023  18.808  -9.972  1.00  0.660          C  
ATOM  12618  C   ILE C 800      15.808  17.312  -9.972  1.00  0.760          C  
ATOM  12619  O   ILE C 800      15.577  16.736 -11.031  1.00  0.900          O  
ATOM  12620  CB  ILE C 800      17.459  19.178  -9.571  1.00  0.900          C  
ATOM  12621  CG1 ILE C 800      17.656  20.690  -9.898  1.00  0.900          C  
ATOM  12622  CG2 ILE C 800      18.499  18.283 -10.303  1.00  0.900          C  
ATOM  12623  CD1 ILE C 800      18.823  21.298  -9.251  1.00  0.900          C  
ATOM  12624  H   ILE C 800      15.477  19.884  -8.211  1.00  0.720          H  
ATOM  12625  HA  ILE C 800      15.856  19.161 -10.988  1.00  0.790          H  
ATOM  12626  HB  ILE C 800      17.572  19.055  -8.493  1.00  1.080          H  
ATOM  12627 1HG1 ILE C 800      17.784  20.784 -10.977  1.00  1.080          H  
ATOM  12628 2HG1 ILE C 800      16.774  21.255  -9.604  1.00  1.080          H  
ATOM  12629 1HG2 ILE C 800      19.508  18.554 -10.015  1.00  1.080          H  
ATOM  12630 2HG2 ILE C 800      18.347  17.232 -10.058  1.00  1.080          H  
ATOM  12631 3HG2 ILE C 800      18.382  18.421 -11.376  1.00  1.080          H  
ATOM  12632 1HD1 ILE C 800      18.910  22.337  -9.540  1.00  1.080          H  
ATOM  12633 2HD1 ILE C 800      18.666  21.237  -8.214  1.00  1.080          H  
ATOM  12634 3HD1 ILE C 800      19.717  20.775  -9.517  1.00  1.080          H  
ATOM  12635  N   TYR C 801      15.835  16.670  -8.812  1.00  0.760          N  
ATOM  12636  CA  TYR C 801      15.648  15.237  -8.801  1.00  0.900          C  
ATOM  12637  C   TYR C 801      14.188  14.921  -9.006  1.00  0.910          C  
ATOM  12638  O   TYR C 801      13.852  13.957  -9.701  1.00  0.980          O  
ATOM  12639  CB  TYR C 801      16.239  14.631  -7.539  1.00  1.200          C  
ATOM  12640  CG  TYR C 801      17.734  14.580  -7.656  1.00  1.200          C  
ATOM  12641  CD1 TYR C 801      18.526  15.614  -7.188  1.00  1.200          C  
ATOM  12642  CD2 TYR C 801      18.312  13.489  -8.267  1.00  1.200          C  
ATOM  12643  CE1 TYR C 801      19.892  15.552  -7.358  1.00  1.200          C  
ATOM  12644  CE2 TYR C 801      19.665  13.420  -8.422  1.00  1.200          C  
ATOM  12645  CZ  TYR C 801      20.461  14.445  -7.984  1.00  1.200          C  
ATOM  12646  OH  TYR C 801      21.826  14.370  -8.195  1.00  1.200          O  
ATOM  12647  H   TYR C 801      15.968  17.171  -7.934  1.00  0.910          H  
ATOM  12648  HA  TYR C 801      16.196  14.817  -9.641  1.00  1.080          H  
ATOM  12649 1HB  TYR C 801      15.969  15.226  -6.665  1.00  1.440          H  
ATOM  12650 2HB  TYR C 801      15.857  13.623  -7.398  1.00  1.440          H  
ATOM  12651  HD1 TYR C 801      18.072  16.482  -6.707  1.00  1.440          H  
ATOM  12652  HD2 TYR C 801      17.683  12.681  -8.637  1.00  1.440          H  
ATOM  12653  HE1 TYR C 801      20.513  16.365  -7.012  1.00  1.440          H  
ATOM  12654  HE2 TYR C 801      20.116  12.559  -8.914  1.00  1.440          H  
ATOM  12655  HH  TYR C 801      22.274  15.122  -7.769  1.00  1.440          H  
ATOM  12656  N   GLY C 802      13.308  15.751  -8.442  1.00  0.890          N  
ATOM  12657  CA  GLY C 802      11.887  15.535  -8.631  1.00  0.950          C  
ATOM  12658  C   GLY C 802      11.569  15.529 -10.121  1.00  0.940          C  
ATOM  12659  O   GLY C 802      11.033  14.552 -10.644  1.00  1.030          O  
ATOM  12660  H   GLY C 802      13.621  16.530  -7.836  1.00  1.070          H  
ATOM  12661 1HA  GLY C 802      11.601  14.582  -8.186  1.00  1.140          H  
ATOM  12662 2HA  GLY C 802      11.313  16.313  -8.133  1.00  1.140          H  
ATOM  12663  N   GLN C 803      11.929  16.581 -10.865  1.00  0.890          N  
ATOM  12664  CA  GLN C 803      11.595  16.516 -12.274  1.00  0.940          C  
ATOM  12665  C   GLN C 803      12.407  15.439 -13.012  1.00  0.960          C  
ATOM  12666  O   GLN C 803      11.891  14.813 -13.936  1.00  0.990          O  
ATOM  12667  CB  GLN C 803      11.754  17.870 -12.965  1.00  1.300          C  
ATOM  12668  CG  GLN C 803      10.784  18.980 -12.468  1.00  1.300          C  
ATOM  12669  CD  GLN C 803       9.284  18.621 -12.514  1.00  1.300          C  
ATOM  12670  OE1 GLN C 803       8.769  17.923 -13.395  1.00  1.300          O  
ATOM  12671  NE2 GLN C 803       8.583  19.164 -11.529  1.00  1.300          N  
ATOM  12672  H   GLN C 803      12.392  17.417 -10.492  1.00  1.070          H  
ATOM  12673  HA  GLN C 803      10.546  16.235 -12.355  1.00  1.130          H  
ATOM  12674 1HB  GLN C 803      12.773  18.230 -12.801  1.00  1.560          H  
ATOM  12675 2HB  GLN C 803      11.618  17.754 -14.033  1.00  1.560          H  
ATOM  12676 1HG  GLN C 803      11.029  19.202 -11.431  1.00  1.560          H  
ATOM  12677 2HG  GLN C 803      10.936  19.869 -13.077  1.00  1.560          H  
ATOM  12678 1HE2 GLN C 803       7.578  19.026 -11.406  1.00  1.560          H  
ATOM  12679 2HE2 GLN C 803       9.046  19.739 -10.860  1.00  1.560          H  
ATOM  12680  N   TRP C 804      13.658  15.146 -12.616  1.00  0.980          N  
ATOM  12681  CA  TRP C 804      14.410  14.127 -13.352  1.00  1.070          C  
ATOM  12682  C   TRP C 804      13.678  12.797 -13.394  1.00  1.060          C  
ATOM  12683  O   TRP C 804      13.618  12.161 -14.449  1.00  1.110          O  
ATOM  12684  CB  TRP C 804      15.810  13.892 -12.765  1.00  1.460          C  
ATOM  12685  CG  TRP C 804      16.825  14.967 -13.093  1.00  1.460          C  
ATOM  12686  CD1 TRP C 804      16.659  16.007 -13.941  1.00  1.460          C  
ATOM  12687  CD2 TRP C 804      18.178  15.077 -12.612  1.00  1.460          C  
ATOM  12688  NE1 TRP C 804      17.796  16.732 -14.035  1.00  1.460          N  
ATOM  12689  CE2 TRP C 804      18.738  16.182 -13.238  1.00  1.460          C  
ATOM  12690  CE3 TRP C 804      18.950  14.339 -11.735  1.00  1.460          C  
ATOM  12691  CZ2 TRP C 804      20.024  16.560 -13.022  1.00  1.460          C  
ATOM  12692  CZ3 TRP C 804      20.271  14.740 -11.519  1.00  1.460          C  
ATOM  12693  CH2 TRP C 804      20.784  15.817 -12.148  1.00  1.460          C  
ATOM  12694  H   TRP C 804      14.123  15.658 -11.860  1.00  1.180          H  
ATOM  12695  HA  TRP C 804      14.517  14.459 -14.375  1.00  1.280          H  
ATOM  12696 1HB  TRP C 804      15.731  13.817 -11.689  1.00  1.750          H  
ATOM  12697 2HB  TRP C 804      16.197  12.944 -13.126  1.00  1.750          H  
ATOM  12698  HD1 TRP C 804      15.770  16.235 -14.467  1.00  1.750          H  
ATOM  12699  HE1 TRP C 804      17.897  17.552 -14.625  1.00  1.750          H  
ATOM  12700  HE3 TRP C 804      18.539  13.468 -11.232  1.00  1.750          H  
ATOM  12701  HZ2 TRP C 804      20.448  17.411 -13.518  1.00  1.750          H  
ATOM  12702  HZ3 TRP C 804      20.889  14.167 -10.839  1.00  1.750          H  
ATOM  12703  HH2 TRP C 804      21.825  16.107 -11.967  1.00  1.750          H  
ATOM  12704  N   LEU C 805      13.062  12.396 -12.282  1.00  1.070          N  
ATOM  12705  CA  LEU C 805      12.351  11.120 -12.231  1.00  1.170          C  
ATOM  12706  C   LEU C 805      11.187  11.020 -13.216  1.00  1.190          C  
ATOM  12707  O   LEU C 805      10.731   9.917 -13.488  1.00  1.360          O  
ATOM  12708  CB  LEU C 805      11.853  10.793 -10.804  1.00  1.600          C  
ATOM  12709  CG  LEU C 805      12.814   9.896  -9.889  1.00  1.600          C  
ATOM  12710  CD1 LEU C 805      14.164  10.586  -9.658  1.00  1.600          C  
ATOM  12711  CD2 LEU C 805      12.109   9.586  -8.550  1.00  1.600          C  
ATOM  12712  H   LEU C 805      13.161  12.969 -11.430  1.00  1.280          H  
ATOM  12713  HA  LEU C 805      13.050  10.338 -12.502  1.00  1.400          H  
ATOM  12714 1HB  LEU C 805      11.699  11.747 -10.283  1.00  1.920          H  
ATOM  12715 2HB  LEU C 805      10.898  10.292 -10.877  1.00  1.920          H  
ATOM  12716  HG  LEU C 805      13.019   8.957 -10.406  1.00  1.920          H  
ATOM  12717 1HD1 LEU C 805      14.796   9.936  -9.055  1.00  1.920          H  
ATOM  12718 2HD1 LEU C 805      14.656  10.773 -10.606  1.00  1.920          H  
ATOM  12719 3HD1 LEU C 805      14.013  11.526  -9.136  1.00  1.920          H  
ATOM  12720 1HD2 LEU C 805      12.753   8.953  -7.935  1.00  1.920          H  
ATOM  12721 2HD2 LEU C 805      11.906  10.517  -8.020  1.00  1.920          H  
ATOM  12722 3HD2 LEU C 805      11.173   9.063  -8.744  1.00  1.920          H  
ATOM  12723  N   SER C 806      10.671  12.138 -13.732  1.00  1.140          N  
ATOM  12724  CA  SER C 806       9.537  12.119 -14.663  1.00  1.280          C  
ATOM  12725  C   SER C 806       9.852  11.422 -16.009  1.00  1.250          C  
ATOM  12726  O   SER C 806       8.925  10.994 -16.725  1.00  1.470          O  
ATOM  12727  CB  SER C 806       9.076  13.538 -14.932  1.00  1.740          C  
ATOM  12728  OG  SER C 806      10.037  14.251 -15.667  1.00  1.740          O  
ATOM  12729  H   SER C 806      11.111  13.038 -13.532  1.00  1.370          H  
ATOM  12730  HA  SER C 806       8.719  11.587 -14.185  1.00  1.540          H  
ATOM  12731 1HB  SER C 806       8.157  13.508 -15.474  1.00  2.080          H  
ATOM  12732 2HB  SER C 806       8.888  14.049 -13.985  1.00  2.080          H  
ATOM  12733  HG  SER C 806      10.779  14.390 -15.051  1.00  2.080          H  
ATOM  12734  N   GLY C 807      11.154  11.295 -16.338  1.00  1.100          N  
ATOM  12735  CA  GLY C 807      11.627  10.671 -17.582  1.00  1.170          C  
ATOM  12736  C   GLY C 807      12.002  11.692 -18.659  1.00  1.180          C  
ATOM  12737  O   GLY C 807      11.527  12.834 -18.657  1.00  1.400          O  
ATOM  12738  H   GLY C 807      11.863  11.649 -15.688  1.00  1.320          H  
ATOM  12739 1HA  GLY C 807      12.495  10.057 -17.368  1.00  1.400          H  
ATOM  12740 2HA  GLY C 807      10.881   9.985 -17.953  1.00  1.400          H  
ATOM  12741  N   GLY C 808      12.887  11.287 -19.582  1.00  1.170          N  
ATOM  12742  CA  GLY C 808      13.377  12.155 -20.642  1.00  1.350          C  
ATOM  12743  C   GLY C 808      14.430  13.162 -20.170  1.00  1.370          C  
ATOM  12744  O   GLY C 808      14.566  14.231 -20.769  1.00  1.620          O  
ATOM  12745  H   GLY C 808      13.194  10.317 -19.612  1.00  1.400          H  
ATOM  12746 1HA  GLY C 808      13.792  11.533 -21.435  1.00  1.620          H  
ATOM  12747 2HA  GLY C 808      12.532  12.688 -21.076  1.00  1.620          H  
ATOM  12748  N   LYS C 809      15.139  12.869 -19.065  1.00  1.580          N  
ATOM  12749  CA  LYS C 809      16.111  13.833 -18.541  1.00  1.860          C  
ATOM  12750  C   LYS C 809      17.570  13.361 -18.482  1.00  1.770          C  
ATOM  12751  O   LYS C 809      18.488  14.182 -18.557  1.00  2.120          O  
ATOM  12752  CB  LYS C 809      15.674  14.328 -17.159  1.00  2.490          C  
ATOM  12753  CG  LYS C 809      14.718  15.567 -17.189  1.00  2.490          C  
ATOM  12754  CD  LYS C 809      13.263  15.185 -17.375  1.00  2.490          C  
ATOM  12755  CE  LYS C 809      12.351  16.388 -17.272  1.00  2.490          C  
ATOM  12756  NZ  LYS C 809      10.939  16.052 -17.649  1.00  2.490          N  
ATOM  12757  H   LYS C 809      15.040  11.952 -18.622  1.00  1.900          H  
ATOM  12758  HA  LYS C 809      16.103  14.696 -19.204  1.00  2.230          H  
ATOM  12759 1HB  LYS C 809      15.165  13.516 -16.630  1.00  2.990          H  
ATOM  12760 2HB  LYS C 809      16.555  14.591 -16.576  1.00  2.990          H  
ATOM  12761 1HG  LYS C 809      14.794  16.149 -16.302  1.00  2.990          H  
ATOM  12762 2HG  LYS C 809      15.006  16.198 -18.027  1.00  2.990          H  
ATOM  12763 1HD  LYS C 809      13.119  14.766 -18.354  1.00  2.990          H  
ATOM  12764 2HD  LYS C 809      12.965  14.439 -16.632  1.00  2.990          H  
ATOM  12765 1HE  LYS C 809      12.362  16.759 -16.249  1.00  2.990          H  
ATOM  12766 2HE  LYS C 809      12.716  17.165 -17.938  1.00  2.990          H  
ATOM  12767 1HZ  LYS C 809      10.365  16.874 -17.572  1.00  2.990          H  
ATOM  12768 2HZ  LYS C 809      10.919  15.713 -18.603  1.00  2.990          H  
ATOM  12769 3HZ  LYS C 809      10.559  15.329 -17.022  1.00  2.990          H  
ATOM  12770  N   ARG C 810      17.808  12.063 -18.311  1.00  1.780          N  
ATOM  12771  CA  ARG C 810      19.176  11.586 -18.121  1.00  2.080          C  
ATOM  12772  C   ARG C 810      19.592  10.577 -19.182  1.00  1.800          C  
ATOM  12773  O   ARG C 810      18.988   9.518 -19.337  1.00  2.070          O  
ATOM  12774  CB  ARG C 810      19.291  10.926 -16.757  1.00  2.790          C  
ATOM  12775  CG  ARG C 810      18.998  11.828 -15.538  1.00  2.790          C  
ATOM  12776  CD  ARG C 810      20.043  12.842 -15.236  1.00  2.790          C  
ATOM  12777  NE  ARG C 810      21.338  12.245 -14.897  1.00  2.790          N  
ATOM  12778  CZ  ARG C 810      21.679  11.715 -13.692  1.00  2.790          C  
ATOM  12779  NH1 ARG C 810      20.803  11.656 -12.711  1.00  2.790          N  
ATOM  12780  NH2 ARG C 810      22.906  11.245 -13.502  1.00  2.790          N  
ATOM  12781  H   ARG C 810      17.030  11.402 -18.273  1.00  2.140          H  
ATOM  12782  HA  ARG C 810      19.856  12.433 -18.175  1.00  2.500          H  
ATOM  12783 1HB  ARG C 810      18.583  10.110 -16.730  1.00  3.350          H  
ATOM  12784 2HB  ARG C 810      20.261  10.483 -16.624  1.00  3.350          H  
ATOM  12785 1HG  ARG C 810      18.080  12.379 -15.718  1.00  3.350          H  
ATOM  12786 2HG  ARG C 810      18.867  11.201 -14.663  1.00  3.350          H  
ATOM  12787 1HD  ARG C 810      20.179  13.466 -16.107  1.00  3.350          H  
ATOM  12788 2HD  ARG C 810      19.725  13.462 -14.418  1.00  3.350          H  
ATOM  12789  HE  ARG C 810      22.053  12.267 -15.609  1.00  3.350          H  
ATOM  12790 1HH1 ARG C 810      19.863  12.002 -12.849  1.00  3.350          H  
ATOM  12791 2HH1 ARG C 810      21.066  11.260 -11.820  1.00  3.350          H  
ATOM  12792 1HH2 ARG C 810      23.603  11.300 -14.257  1.00  3.350          H  
ATOM  12793 2HH2 ARG C 810      23.170  10.849 -12.615  1.00  3.350          H  
ATOM  12794  N   ARG C 811      20.700  10.848 -19.857  1.00  1.770          N  
ATOM  12795  CA  ARG C 811      21.180   9.948 -20.908  1.00  1.830          C  
ATOM  12796  C   ARG C 811      21.975   8.778 -20.327  1.00  1.820          C  
ATOM  12797  O   ARG C 811      23.162   8.625 -20.609  1.00  2.080          O  
ATOM  12798  CB  ARG C 811      22.098  10.693 -21.850  1.00  2.540          C  
ATOM  12799  CG  ARG C 811      21.501  11.832 -22.625  1.00  2.540          C  
ATOM  12800  CD  ARG C 811      22.537  12.450 -23.496  1.00  2.540          C  
ATOM  12801  NE  ARG C 811      23.623  13.064 -22.708  1.00  2.540          N  
ATOM  12802  CZ  ARG C 811      24.805  13.491 -23.206  1.00  2.540          C  
ATOM  12803  NH1 ARG C 811      25.062  13.385 -24.496  1.00  2.540          N  
ATOM  12804  NH2 ARG C 811      25.711  14.016 -22.393  1.00  2.540          N  
ATOM  12805  H   ARG C 811      21.162  11.728 -19.677  1.00  2.120          H  
ATOM  12806  HA  ARG C 811      20.321   9.560 -21.459  1.00  2.200          H  
ATOM  12807 1HB  ARG C 811      22.906  11.096 -21.277  1.00  3.050          H  
ATOM  12808 2HB  ARG C 811      22.524   9.996 -22.571  1.00  3.050          H  
ATOM  12809 1HG  ARG C 811      20.688  11.465 -23.250  1.00  3.050          H  
ATOM  12810 2HG  ARG C 811      21.124  12.590 -21.939  1.00  3.050          H  
ATOM  12811 1HD  ARG C 811      22.967  11.676 -24.132  1.00  3.050          H  
ATOM  12812 2HD  ARG C 811      22.078  13.222 -24.112  1.00  3.050          H  
ATOM  12813  HE  ARG C 811      23.477  13.171 -21.714  1.00  3.050          H  
ATOM  12814 1HH1 ARG C 811      24.377  12.986 -25.119  1.00  3.050          H  
ATOM  12815 2HH1 ARG C 811      25.947  13.703 -24.864  1.00  3.050          H  
ATOM  12816 1HH2 ARG C 811      25.524  14.089 -21.402  1.00  3.050          H  
ATOM  12817 2HH2 ARG C 811      26.598  14.334 -22.757  1.00  3.050          H  
ATOM  12818  N   LEU C 812      21.285   7.928 -19.589  1.00  2.180          N  
ATOM  12819  CA  LEU C 812      21.828   6.782 -18.853  1.00  2.610          C  
ATOM  12820  C   LEU C 812      23.323   6.935 -18.454  1.00  2.160          C  
ATOM  12821  O   LEU C 812      23.632   7.650 -17.497  1.00  2.120          O  
ATOM  12822  CB  LEU C 812      21.532   5.502 -19.681  1.00  3.480          C  
ATOM  12823  CG  LEU C 812      21.952   4.078 -19.136  1.00  3.480          C  
ATOM  12824  CD1 LEU C 812      21.260   3.767 -17.821  1.00  3.480          C  
ATOM  12825  CD2 LEU C 812      21.553   3.047 -20.177  1.00  3.480          C  
ATOM  12826  H   LEU C 812      20.292   8.162 -19.490  1.00  2.620          H  
ATOM  12827  HA  LEU C 812      21.265   6.703 -17.929  1.00  3.130          H  
ATOM  12828 1HB  LEU C 812      20.458   5.468 -19.844  1.00  4.180          H  
ATOM  12829 2HB  LEU C 812      22.001   5.625 -20.655  1.00  4.180          H  
ATOM  12830  HG  LEU C 812      23.000   4.032 -18.975  1.00  4.180          H  
ATOM  12831 1HD1 LEU C 812      21.558   2.775 -17.477  1.00  4.180          H  
ATOM  12832 2HD1 LEU C 812      21.549   4.495 -17.086  1.00  4.180          H  
ATOM  12833 3HD1 LEU C 812      20.182   3.791 -17.956  1.00  4.180          H  
ATOM  12834 1HD2 LEU C 812      21.827   2.056 -19.839  1.00  4.180          H  
ATOM  12835 2HD2 LEU C 812      20.476   3.088 -20.333  1.00  4.180          H  
ATOM  12836 3HD2 LEU C 812      22.064   3.261 -21.116  1.00  4.180          H  
ATOM  12837  N   CYS C 813      24.274   6.309 -19.160  1.00  2.270          N  
ATOM  12838  CA  CYS C 813      25.651   6.344 -18.650  1.00  2.550          C  
ATOM  12839  C   CYS C 813      26.451   7.562 -19.092  1.00  2.420          C  
ATOM  12840  O   CYS C 813      27.529   7.836 -18.565  1.00  3.050          O  
ATOM  12841  CB  CYS C 813      26.414   5.077 -19.033  1.00  3.460          C  
ATOM  12842  SG  CYS C 813      25.747   3.598 -18.293  1.00  3.460          S  
ATOM  12843  H   CYS C 813      24.056   5.801 -20.005  1.00  2.720          H  
ATOM  12844  HA  CYS C 813      25.597   6.359 -17.566  1.00  3.060          H  
ATOM  12845 1HB  CYS C 813      26.433   4.950 -20.114  1.00  4.150          H  
ATOM  12846 2HB  CYS C 813      27.441   5.165 -18.687  1.00  4.150          H  
ATOM  12847  HG  CYS C 813      26.903   2.870 -18.305  1.00  4.150          H  
ATOM  12848  N   LYS C 814      25.875   8.376 -19.963  1.00  2.050          N  
ATOM  12849  CA  LYS C 814      26.569   9.542 -20.499  1.00  2.090          C  
ATOM  12850  C   LYS C 814      26.497  10.679 -19.510  1.00  1.810          C  
ATOM  12851  O   LYS C 814      27.114  11.730 -19.702  1.00  1.970          O  
ATOM  12852  CB  LYS C 814      25.940   9.984 -21.822  1.00  2.910          C  
ATOM  12853  CG  LYS C 814      25.993   8.964 -22.957  1.00  2.910          C  
ATOM  12854  CD  LYS C 814      27.399   8.784 -23.494  1.00  2.910          C  
ATOM  12855  CE  LYS C 814      27.451   7.758 -24.603  1.00  2.910          C  
ATOM  12856  NZ  LYS C 814      28.804   7.668 -25.161  1.00  2.910          N  
ATOM  12857  H   LYS C 814      24.927   8.168 -20.285  1.00  2.460          H  
ATOM  12858  HA  LYS C 814      27.618   9.296 -20.644  1.00  2.510          H  
ATOM  12859 1HB  LYS C 814      24.914  10.212 -21.649  1.00  3.490          H  
ATOM  12860 2HB  LYS C 814      26.421  10.899 -22.163  1.00  3.490          H  
ATOM  12861 1HG  LYS C 814      25.618   8.007 -22.595  1.00  3.490          H  
ATOM  12862 2HG  LYS C 814      25.343   9.304 -23.765  1.00  3.490          H  
ATOM  12863 1HD  LYS C 814      27.773   9.736 -23.872  1.00  3.490          H  
ATOM  12864 2HD  LYS C 814      28.061   8.443 -22.704  1.00  3.490          H  
ATOM  12865 1HE  LYS C 814      27.183   6.789 -24.184  1.00  3.490          H  
ATOM  12866 2HE  LYS C 814      26.750   8.009 -25.396  1.00  3.490          H  
ATOM  12867 1HZ  LYS C 814      28.905   6.940 -25.872  1.00  3.490          H  
ATOM  12868 2HZ  LYS C 814      29.074   8.548 -25.560  1.00  3.490          H  
ATOM  12869 3HZ  LYS C 814      29.479   7.423 -24.440  1.00  3.490          H  
ATOM  12870  N   VAL C 815      25.718  10.473 -18.458  1.00  1.570          N  
ATOM  12871  CA  VAL C 815      25.552  11.450 -17.423  1.00  1.560          C  
ATOM  12872  C   VAL C 815      25.921  10.851 -16.077  1.00  1.260          C  
ATOM  12873  O   VAL C 815      25.591  11.423 -15.032  1.00  1.390          O  
ATOM  12874  CB  VAL C 815      24.119  11.993 -17.427  1.00  2.190          C  
ATOM  12875  CG1 VAL C 815      23.851  12.759 -18.711  1.00  2.190          C  
ATOM  12876  CG2 VAL C 815      23.157  10.846 -17.346  1.00  2.190          C  
ATOM  12877  H   VAL C 815      25.232   9.572 -18.352  1.00  1.880          H  
ATOM  12878  HA  VAL C 815      26.228  12.283 -17.621  1.00  1.870          H  
ATOM  12879  HB  VAL C 815      23.986  12.671 -16.586  1.00  2.630          H  
ATOM  12880 1HG1 VAL C 815      22.833  13.138 -18.706  1.00  2.630          H  
ATOM  12881 2HG1 VAL C 815      24.550  13.589 -18.786  1.00  2.630          H  
ATOM  12882 3HG1 VAL C 815      23.987  12.099 -19.553  1.00  2.630          H  
ATOM  12883 1HG2 VAL C 815      22.173  11.236 -17.363  1.00  2.630          H  
ATOM  12884 2HG2 VAL C 815      23.291  10.188 -18.194  1.00  2.630          H  
ATOM  12885 3HG2 VAL C 815      23.316  10.278 -16.429  1.00  2.630          H  
ATOM  12886  N   ALA C 816      26.641   9.708 -16.078  1.00  1.030          N  
ATOM  12887  CA  ALA C 816      27.052   9.062 -14.826  1.00  0.960          C  
ATOM  12888  C   ALA C 816      28.295   9.749 -14.284  1.00  0.780          C  
ATOM  12889  O   ALA C 816      29.368   9.162 -14.162  1.00  0.950          O  
ATOM  12890  CB  ALA C 816      27.321   7.587 -15.050  1.00  1.370          C  
ATOM  12891  H   ALA C 816      26.920   9.274 -16.964  1.00  1.240          H  
ATOM  12892  HA  ALA C 816      26.250   9.175 -14.098  1.00  1.150          H  
ATOM  12893 1HB  ALA C 816      27.614   7.118 -14.110  1.00  1.650          H  
ATOM  12894 2HB  ALA C 816      26.414   7.138 -15.422  1.00  1.650          H  
ATOM  12895 3HB  ALA C 816      28.118   7.461 -15.785  1.00  1.650          H  
ATOM  12896  N   ASN C 817      28.123  11.013 -13.975  1.00  0.740          N  
ATOM  12897  CA  ASN C 817      29.165  11.879 -13.510  1.00  0.680          C  
ATOM  12898  C   ASN C 817      29.079  12.009 -11.990  1.00  0.620          C  
ATOM  12899  O   ASN C 817      28.040  12.461 -11.491  1.00  0.650          O  
ATOM  12900  CB  ASN C 817      29.081  13.219 -14.180  1.00  0.980          C  
ATOM  12901  CG  ASN C 817      30.280  14.054 -13.890  1.00  0.980          C  
ATOM  12902  OD1 ASN C 817      30.607  14.406 -12.745  1.00  0.980          O  
ATOM  12903  ND2 ASN C 817      30.990  14.362 -14.939  1.00  0.980          N  
ATOM  12904  H   ASN C 817      27.176  11.375 -14.100  1.00  0.890          H  
ATOM  12905  HA  ASN C 817      30.107  11.456 -13.820  1.00  0.820          H  
ATOM  12906 1HB  ASN C 817      28.980  13.089 -15.258  1.00  1.170          H  
ATOM  12907 2HB  ASN C 817      28.193  13.734 -13.825  1.00  1.170          H  
ATOM  12908 1HD2 ASN C 817      31.820  14.910 -14.835  1.00  1.170          H  
ATOM  12909 2HD2 ASN C 817      30.705  14.054 -15.848  1.00  1.170          H  
ATOM  12910  N   PRO C 818      30.132  11.652 -11.228  1.00  0.570          N  
ATOM  12911  CA  PRO C 818      30.197  11.719  -9.778  1.00  0.560          C  
ATOM  12912  C   PRO C 818      29.834  13.089  -9.198  1.00  0.530          C  
ATOM  12913  O   PRO C 818      29.538  13.185  -8.009  1.00  0.530          O  
ATOM  12914  CB  PRO C 818      31.644  11.303  -9.488  1.00  0.840          C  
ATOM  12915  CG  PRO C 818      32.012  10.410 -10.654  1.00  0.840          C  
ATOM  12916  CD  PRO C 818      31.299  10.985 -11.838  1.00  0.840          C  
ATOM  12917  HA  PRO C 818      29.515  10.986  -9.383  1.00  0.670          H  
ATOM  12918 1HB  PRO C 818      32.273  12.178  -9.363  1.00  1.010          H  
ATOM  12919 2HB  PRO C 818      31.691  10.755  -8.533  1.00  1.010          H  
ATOM  12920 1HG  PRO C 818      33.094  10.380 -10.819  1.00  1.010          H  
ATOM  12921 2HG  PRO C 818      31.701   9.377 -10.437  1.00  1.010          H  
ATOM  12922 1HD  PRO C 818      31.915  11.696 -12.375  1.00  1.010          H  
ATOM  12923 2HD  PRO C 818      30.999  10.120 -12.455  1.00  1.010          H  
ATOM  12924  N   SER C 819      29.804  14.175  -9.990  1.00  0.560          N  
ATOM  12925  CA  SER C 819      29.419  15.470  -9.424  1.00  0.610          C  
ATOM  12926  C   SER C 819      28.025  15.410  -8.782  1.00  0.580          C  
ATOM  12927  O   SER C 819      27.709  16.226  -7.905  1.00  0.580          O  
ATOM  12928  CB  SER C 819      29.422  16.569 -10.485  1.00  0.830          C  
ATOM  12929  OG  SER C 819      28.444  16.363 -11.467  1.00  0.830          O  
ATOM  12930  H   SER C 819      30.033  14.137 -10.982  1.00  0.670          H  
ATOM  12931  HA  SER C 819      30.141  15.735  -8.655  1.00  0.730          H  
ATOM  12932 1HB  SER C 819      29.237  17.524  -9.996  1.00  1.000          H  
ATOM  12933 2HB  SER C 819      30.377  16.640 -10.956  1.00  1.000          H  
ATOM  12934  HG  SER C 819      28.616  17.037 -12.140  1.00  1.000          H  
ATOM  12935  N   SER C 820      27.224  14.376  -9.136  1.00  0.560          N  
ATOM  12936  CA  SER C 820      25.871  14.148  -8.633  1.00  0.550          C  
ATOM  12937  C   SER C 820      25.861  13.948  -7.136  1.00  0.510          C  
ATOM  12938  O   SER C 820      24.848  14.161  -6.472  1.00  0.550          O  
ATOM  12939  CB  SER C 820      25.274  12.931  -9.310  1.00  0.770          C  
ATOM  12940  OG  SER C 820      25.923  11.760  -8.899  1.00  0.770          O  
ATOM  12941  H   SER C 820      27.576  13.721  -9.846  1.00  0.670          H  
ATOM  12942  HA  SER C 820      25.257  15.012  -8.858  1.00  0.660          H  
ATOM  12943 1HB  SER C 820      24.210  12.864  -9.083  1.00  0.930          H  
ATOM  12944 2HB  SER C 820      25.379  13.043 -10.389  1.00  0.930          H  
ATOM  12945  HG  SER C 820      25.670  11.084  -9.536  1.00  0.930          H  
ATOM  12946  N   HIS C 821      27.001  13.600  -6.572  1.00  0.480          N  
ATOM  12947  CA  HIS C 821      27.094  13.392  -5.157  1.00  0.490          C  
ATOM  12948  C   HIS C 821      26.770  14.672  -4.381  1.00  0.490          C  
ATOM  12949  O   HIS C 821      26.118  14.607  -3.331  1.00  0.550          O  
ATOM  12950  CB  HIS C 821      28.492  12.929  -4.806  1.00  0.680          C  
ATOM  12951  CG  HIS C 821      28.857  11.455  -5.114  1.00  0.680          C  
ATOM  12952  ND1 HIS C 821      28.248  10.390  -4.497  1.00  0.680          N  
ATOM  12953  CD2 HIS C 821      29.790  10.913  -5.926  1.00  0.680          C  
ATOM  12954  CE1 HIS C 821      28.806   9.275  -4.912  1.00  0.680          C  
ATOM  12955  NE2 HIS C 821      29.736   9.575  -5.771  1.00  0.680          N  
ATOM  12956  H   HIS C 821      27.826  13.450  -7.159  1.00  0.580          H  
ATOM  12957  HA  HIS C 821      26.392  12.622  -4.850  1.00  0.590          H  
ATOM  12958 1HB  HIS C 821      29.176  13.543  -5.383  1.00  0.820          H  
ATOM  12959 2HB  HIS C 821      28.680  13.141  -3.783  1.00  0.820          H  
ATOM  12960  HD2 HIS C 821      30.471  11.427  -6.571  1.00  0.820          H  
ATOM  12961  HE1 HIS C 821      28.542   8.277  -4.608  1.00  0.820          H  
ATOM  12962  HE2 HIS C 821      30.327   8.912  -6.263  1.00  0.820          H  
ATOM  12963  N   LEU C 822      27.192  15.852  -4.866  1.00  0.480          N  
ATOM  12964  CA  LEU C 822      26.897  17.049  -4.075  1.00  0.560          C  
ATOM  12965  C   LEU C 822      25.409  17.359  -4.090  1.00  0.570          C  
ATOM  12966  O   LEU C 822      24.807  17.617  -3.043  1.00  0.770          O  
ATOM  12967  CB  LEU C 822      27.650  18.298  -4.587  1.00  0.750          C  
ATOM  12968  CG  LEU C 822      29.195  18.374  -4.388  1.00  0.750          C  
ATOM  12969  CD1 LEU C 822      29.729  19.602  -5.150  1.00  0.750          C  
ATOM  12970  CD2 LEU C 822      29.544  18.496  -2.867  1.00  0.750          C  
ATOM  12971  H   LEU C 822      27.659  15.907  -5.776  1.00  0.580          H  
ATOM  12972  HA  LEU C 822      27.188  16.858  -3.055  1.00  0.670          H  
ATOM  12973 1HB  LEU C 822      27.460  18.385  -5.662  1.00  0.900          H  
ATOM  12974 2HB  LEU C 822      27.215  19.174  -4.104  1.00  0.900          H  
ATOM  12975  HG  LEU C 822      29.659  17.490  -4.808  1.00  0.900          H  
ATOM  12976 1HD1 LEU C 822      30.812  19.662  -5.033  1.00  0.900          H  
ATOM  12977 2HD1 LEU C 822      29.486  19.511  -6.214  1.00  0.900          H  
ATOM  12978 3HD1 LEU C 822      29.273  20.508  -4.753  1.00  0.900          H  
ATOM  12979 1HD2 LEU C 822      30.628  18.557  -2.749  1.00  0.900          H  
ATOM  12980 2HD2 LEU C 822      29.089  19.394  -2.462  1.00  0.900          H  
ATOM  12981 3HD2 LEU C 822      29.180  17.636  -2.325  1.00  0.900          H  
ATOM  12982  N   SER C 823      24.797  17.243  -5.269  1.00  0.490          N  
ATOM  12983  CA  SER C 823      23.391  17.573  -5.462  1.00  0.590          C  
ATOM  12984  C   SER C 823      22.407  16.584  -4.866  1.00  0.620          C  
ATOM  12985  O   SER C 823      21.253  16.931  -4.629  1.00  0.870          O  
ATOM  12986  CB  SER C 823      23.125  17.742  -6.939  1.00  0.790          C  
ATOM  12987  OG  SER C 823      23.287  16.552  -7.643  1.00  0.790          O  
ATOM  12988  H   SER C 823      25.338  16.964  -6.077  1.00  0.590          H  
ATOM  12989  HA  SER C 823      23.221  18.538  -4.987  1.00  0.710          H  
ATOM  12990 1HB  SER C 823      22.121  18.103  -7.089  1.00  0.940          H  
ATOM  12991 2HB  SER C 823      23.806  18.477  -7.306  1.00  0.940          H  
ATOM  12992  HG  SER C 823      23.326  16.809  -8.592  1.00  0.940          H  
ATOM  12993  N   VAL C 824      22.839  15.362  -4.579  1.00  0.550          N  
ATOM  12994  CA  VAL C 824      21.912  14.409  -3.998  1.00  0.610          C  
ATOM  12995  C   VAL C 824      22.187  14.201  -2.477  1.00  0.610          C  
ATOM  12996  O   VAL C 824      21.243  14.010  -1.710  1.00  0.680          O  
ATOM  12997  CB  VAL C 824      21.909  13.138  -4.877  1.00  0.830          C  
ATOM  12998  CG1 VAL C 824      23.053  12.272  -4.608  1.00  0.830          C  
ATOM  12999  CG2 VAL C 824      20.568  12.420  -4.784  1.00  0.830          C  
ATOM  13000  H   VAL C 824      23.772  15.068  -4.877  1.00  0.660          H  
ATOM  13001  HA  VAL C 824      20.910  14.824  -4.087  1.00  0.730          H  
ATOM  13002  HB  VAL C 824      22.056  13.463  -5.888  1.00  1.000          H  
ATOM  13003 1HG1 VAL C 824      23.007  11.490  -5.329  1.00  1.000          H  
ATOM  13004 2HG1 VAL C 824      23.970  12.813  -4.722  1.00  1.000          H  
ATOM  13005 3HG1 VAL C 824      22.998  11.869  -3.633  1.00  1.000          H  
ATOM  13006 1HG2 VAL C 824      20.562  11.563  -5.458  1.00  1.000          H  
ATOM  13007 2HG2 VAL C 824      20.410  12.094  -3.811  1.00  1.000          H  
ATOM  13008 3HG2 VAL C 824      19.767  13.108  -5.064  1.00  1.000          H  
ATOM  13009  N   VAL C 825      23.469  14.145  -2.042  1.00  0.560          N  
ATOM  13010  CA  VAL C 825      23.819  13.964  -0.616  1.00  0.550          C  
ATOM  13011  C   VAL C 825      24.697  15.031   0.079  1.00  0.500          C  
ATOM  13012  O   VAL C 825      24.491  15.315   1.269  1.00  0.520          O  
ATOM  13013  CB  VAL C 825      24.443  12.595  -0.362  1.00  0.770          C  
ATOM  13014  CG1 VAL C 825      23.482  11.576  -0.556  1.00  0.770          C  
ATOM  13015  CG2 VAL C 825      25.566  12.330  -1.344  1.00  0.770          C  
ATOM  13016  H   VAL C 825      24.228  14.271  -2.707  1.00  0.670          H  
ATOM  13017  HA  VAL C 825      22.876  13.949  -0.084  1.00  0.660          H  
ATOM  13018  HB  VAL C 825      24.795  12.559   0.650  1.00  0.930          H  
ATOM  13019 1HG1 VAL C 825      23.935  10.656  -0.369  1.00  0.930          H  
ATOM  13020 2HG1 VAL C 825      22.667  11.728   0.139  1.00  0.930          H  
ATOM  13021 3HG1 VAL C 825      23.129  11.598  -1.540  1.00  0.930          H  
ATOM  13022 1HG2 VAL C 825      25.989  11.354  -1.158  1.00  0.930          H  
ATOM  13023 2HG2 VAL C 825      25.185  12.354  -2.359  1.00  0.930          H  
ATOM  13024 3HG2 VAL C 825      26.328  13.076  -1.237  1.00  0.930          H  
ATOM  13025  N   GLY C 826      25.669  15.624  -0.639  1.00  0.480          N  
ATOM  13026  CA  GLY C 826      26.617  16.586  -0.045  1.00  0.460          C  
ATOM  13027  C   GLY C 826      25.876  17.755   0.589  1.00  0.470          C  
ATOM  13028  O   GLY C 826      26.294  18.287   1.626  1.00  0.520          O  
ATOM  13029  H   GLY C 826      25.780  15.370  -1.624  1.00  0.580          H  
ATOM  13030 1HA  GLY C 826      27.221  16.083   0.709  1.00  0.550          H  
ATOM  13031 2HA  GLY C 826      27.296  16.953  -0.807  1.00  0.550          H  
ATOM  13032  N   ASN C 827      24.737  18.085  -0.013  1.00  0.500          N  
ATOM  13033  CA  ASN C 827      23.832  19.133   0.420  1.00  0.550          C  
ATOM  13034  C   ASN C 827      23.381  18.959   1.849  1.00  0.420          C  
ATOM  13035  O   ASN C 827      23.272  19.935   2.606  1.00  0.400          O  
ATOM  13036  CB  ASN C 827      22.584  19.048  -0.405  1.00  0.750          C  
ATOM  13037  CG  ASN C 827      22.776  19.415  -1.758  1.00  0.750          C  
ATOM  13038  OD1 ASN C 827      23.753  20.045  -2.126  1.00  0.750          O  
ATOM  13039  ND2 ASN C 827      21.855  19.040  -2.536  1.00  0.750          N  
ATOM  13040  H   ASN C 827      24.557  17.632  -0.914  1.00  0.600          H  
ATOM  13041  HA  ASN C 827      24.307  20.098   0.320  1.00  0.660          H  
ATOM  13042 1HB  ASN C 827      22.213  18.018  -0.382  1.00  0.900          H  
ATOM  13043 2HB  ASN C 827      21.805  19.670   0.026  1.00  0.900          H  
ATOM  13044 1HD2 ASN C 827      21.882  19.270  -3.509  1.00  0.900          H  
ATOM  13045 2HD2 ASN C 827      21.076  18.521  -2.155  1.00  0.900          H  
ATOM  13046  N   PHE C 828      23.146  17.712   2.250  1.00  0.400          N  
ATOM  13047  CA  PHE C 828      22.638  17.485   3.570  1.00  0.390          C  
ATOM  13048  C   PHE C 828      23.767  17.636   4.526  1.00  0.360          C  
ATOM  13049  O   PHE C 828      23.638  18.327   5.516  1.00  0.370          O  
ATOM  13050  CB  PHE C 828      21.995  16.112   3.673  1.00  0.550          C  
ATOM  13051  CG  PHE C 828      20.786  16.019   2.816  1.00  0.550          C  
ATOM  13052  CD1 PHE C 828      20.761  15.155   1.768  1.00  0.550          C  
ATOM  13053  CD2 PHE C 828      19.699  16.833   3.020  1.00  0.550          C  
ATOM  13054  CE1 PHE C 828      19.678  15.078   0.939  1.00  0.550          C  
ATOM  13055  CE2 PHE C 828      18.604  16.778   2.189  1.00  0.550          C  
ATOM  13056  CZ  PHE C 828      18.596  15.889   1.138  1.00  0.550          C  
ATOM  13057  H   PHE C 828      23.311  16.913   1.637  1.00  0.480          H  
ATOM  13058  HA  PHE C 828      21.892  18.243   3.799  1.00  0.470          H  
ATOM  13059 1HB  PHE C 828      22.705  15.347   3.359  1.00  0.660          H  
ATOM  13060 2HB  PHE C 828      21.707  15.904   4.695  1.00  0.660          H  
ATOM  13061  HD1 PHE C 828      21.615  14.524   1.596  1.00  0.660          H  
ATOM  13062  HD2 PHE C 828      19.716  17.521   3.832  1.00  0.660          H  
ATOM  13063  HE1 PHE C 828      19.686  14.384   0.118  1.00  0.660          H  
ATOM  13064  HE2 PHE C 828      17.752  17.430   2.348  1.00  0.660          H  
ATOM  13065  HZ  PHE C 828      17.738  15.836   0.462  1.00  0.660          H  
ATOM  13066  N   VAL C 829      24.926  17.088   4.221  1.00  0.410          N  
ATOM  13067  CA  VAL C 829      25.996  17.227   5.201  1.00  0.480          C  
ATOM  13068  C   VAL C 829      26.330  18.695   5.419  1.00  0.480          C  
ATOM  13069  O   VAL C 829      26.628  19.111   6.544  1.00  0.540          O  
ATOM  13070  CB  VAL C 829      27.202  16.376   4.888  1.00  0.640          C  
ATOM  13071  CG1 VAL C 829      28.378  16.749   5.899  1.00  0.640          C  
ATOM  13072  CG2 VAL C 829      26.697  14.904   5.011  1.00  0.640          C  
ATOM  13073  H   VAL C 829      25.019  16.556   3.347  1.00  0.490          H  
ATOM  13074  HA  VAL C 829      25.632  16.841   6.143  1.00  0.580          H  
ATOM  13075  HB  VAL C 829      27.564  16.561   3.874  1.00  0.770          H  
ATOM  13076 1HG1 VAL C 829      29.249  16.146   5.743  1.00  0.770          H  
ATOM  13077 2HG1 VAL C 829      28.663  17.794   5.771  1.00  0.770          H  
ATOM  13078 3HG1 VAL C 829      28.041  16.601   6.919  1.00  0.770          H  
ATOM  13079 1HG2 VAL C 829      27.458  14.202   4.824  1.00  0.770          H  
ATOM  13080 2HG2 VAL C 829      26.313  14.732   5.986  1.00  0.770          H  
ATOM  13081 3HG2 VAL C 829      25.894  14.748   4.291  1.00  0.770          H  
ATOM  13082  N   GLY C 830      26.338  19.486   4.348  1.00  0.460          N  
ATOM  13083  CA  GLY C 830      26.562  20.914   4.503  1.00  0.510          C  
ATOM  13084  C   GLY C 830      25.601  21.460   5.558  1.00  0.480          C  
ATOM  13085  O   GLY C 830      26.004  22.099   6.535  1.00  0.540          O  
ATOM  13086  H   GLY C 830      26.164  19.088   3.419  1.00  0.550          H  
ATOM  13087 1HA  GLY C 830      27.585  21.118   4.772  1.00  0.610          H  
ATOM  13088 2HA  GLY C 830      26.355  21.407   3.558  1.00  0.610          H  
ATOM  13089  N   ALA C 831      24.307  21.206   5.349  1.00  0.420          N  
ATOM  13090  CA  ALA C 831      23.260  21.658   6.252  1.00  0.440          C  
ATOM  13091  C   ALA C 831      23.346  21.081   7.681  1.00  0.450          C  
ATOM  13092  O   ALA C 831      23.121  21.825   8.647  1.00  0.510          O  
ATOM  13093  CB  ALA C 831      21.930  21.323   5.611  1.00  0.610          C  
ATOM  13094  H   ALA C 831      24.037  20.680   4.506  1.00  0.500          H  
ATOM  13095  HA  ALA C 831      23.347  22.721   6.351  1.00  0.530          H  
ATOM  13096 1HB  ALA C 831      21.125  21.702   6.230  1.00  0.730          H  
ATOM  13097 2HB  ALA C 831      21.877  21.773   4.627  1.00  0.730          H  
ATOM  13098 3HB  ALA C 831      21.854  20.249   5.504  1.00  0.730          H  
ATOM  13099  N   ILE C 832      23.700  19.795   7.807  1.00  0.410          N  
ATOM  13100  CA  ILE C 832      23.770  19.033   9.063  1.00  0.440          C  
ATOM  13101  C   ILE C 832      24.921  19.458   9.941  1.00  0.520          C  
ATOM  13102  O   ILE C 832      24.751  19.681  11.141  1.00  0.570          O  
ATOM  13103  CB  ILE C 832      23.945  17.530   8.804  1.00  0.600          C  
ATOM  13104  CG1 ILE C 832      22.732  16.979   8.108  1.00  0.600          C  
ATOM  13105  CG2 ILE C 832      24.090  16.818  10.190  1.00  0.600          C  
ATOM  13106  CD1 ILE C 832      22.969  15.660   7.479  1.00  0.600          C  
ATOM  13107  H   ILE C 832      23.876  19.297   6.940  1.00  0.490          H  
ATOM  13108  HA  ILE C 832      22.840  19.180   9.594  1.00  0.530          H  
ATOM  13109  HB  ILE C 832      24.814  17.346   8.188  1.00  0.720          H  
ATOM  13110 1HG1 ILE C 832      21.944  16.852   8.822  1.00  0.720          H  
ATOM  13111 2HG1 ILE C 832      22.395  17.674   7.369  1.00  0.720          H  
ATOM  13112 1HG2 ILE C 832      24.180  15.757  10.091  1.00  0.720          H  
ATOM  13113 2HG2 ILE C 832      24.964  17.171  10.734  1.00  0.720          H  
ATOM  13114 3HG2 ILE C 832      23.204  17.031  10.766  1.00  0.720          H  
ATOM  13115 1HD1 ILE C 832      22.075  15.370   7.006  1.00  0.720          H  
ATOM  13116 2HD1 ILE C 832      23.741  15.736   6.735  1.00  0.720          H  
ATOM  13117 3HD1 ILE C 832      23.257  14.928   8.208  1.00  0.720          H  
ATOM  13118  N   LEU C 833      26.114  19.588   9.350  1.00  0.580          N  
ATOM  13119  CA  LEU C 833      27.296  19.936  10.112  1.00  0.700          C  
ATOM  13120  C   LEU C 833      27.091  21.280  10.800  1.00  0.740          C  
ATOM  13121  O   LEU C 833      27.751  21.582  11.790  1.00  0.860          O  
ATOM  13122  CB  LEU C 833      28.559  19.972   9.230  1.00  0.930          C  
ATOM  13123  CG  LEU C 833      29.961  20.066   9.994  1.00  0.930          C  
ATOM  13124  CD1 LEU C 833      30.165  18.854  10.912  1.00  0.930          C  
ATOM  13125  CD2 LEU C 833      31.083  20.147   8.967  1.00  0.930          C  
ATOM  13126  H   LEU C 833      26.187  19.414   8.343  1.00  0.700          H  
ATOM  13127  HA  LEU C 833      27.421  19.179  10.873  1.00  0.840          H  
ATOM  13128 1HB  LEU C 833      28.565  19.076   8.607  1.00  1.120          H  
ATOM  13129 2HB  LEU C 833      28.477  20.837   8.565  1.00  1.120          H  
ATOM  13130  HG  LEU C 833      29.983  20.936  10.614  1.00  1.120          H  
ATOM  13131 1HD1 LEU C 833      31.133  18.940  11.409  1.00  1.120          H  
ATOM  13132 2HD1 LEU C 833      29.391  18.800  11.669  1.00  1.120          H  
ATOM  13133 3HD1 LEU C 833      30.143  17.965  10.314  1.00  1.120          H  
ATOM  13134 1HD2 LEU C 833      32.039  20.219   9.481  1.00  1.120          H  
ATOM  13135 2HD2 LEU C 833      31.072  19.258   8.338  1.00  1.120          H  
ATOM  13136 3HD2 LEU C 833      30.943  21.020   8.357  1.00  1.120          H  
ATOM  13137  N   ALA C 834      26.263  22.144  10.211  1.00  0.760          N  
ATOM  13138  CA  ALA C 834      25.953  23.418  10.823  1.00  0.860          C  
ATOM  13139  C   ALA C 834      24.751  23.247  11.779  1.00  0.810          C  
ATOM  13140  O   ALA C 834      24.777  23.723  12.909  1.00  0.860          O  
ATOM  13141  CB  ALA C 834      25.689  24.434   9.732  1.00  1.160          C  
ATOM  13142  H   ALA C 834      25.813  21.898   9.337  1.00  0.910          H  
ATOM  13143  HA  ALA C 834      26.795  23.743  11.423  1.00  1.030          H  
ATOM  13144 1HB  ALA C 834      25.457  25.402  10.171  1.00  1.400          H  
ATOM  13145 2HB  ALA C 834      26.569  24.527   9.098  1.00  1.400          H  
ATOM  13146 3HB  ALA C 834      24.866  24.070   9.140  1.00  1.400          H  
ATOM  13147  N   ALA C 835      23.736  22.467  11.377  1.00  0.750          N  
ATOM  13148  CA  ALA C 835      22.523  22.250  12.177  1.00  0.770          C  
ATOM  13149  C   ALA C 835      22.847  21.661  13.548  1.00  0.810          C  
ATOM  13150  O   ALA C 835      22.252  22.027  14.550  1.00  0.890          O  
ATOM  13151  CB  ALA C 835      21.576  21.316  11.446  1.00  1.070          C  
ATOM  13152  H   ALA C 835      23.743  22.072  10.439  1.00  0.900          H  
ATOM  13153  HA  ALA C 835      22.036  23.214  12.314  1.00  0.920          H  
ATOM  13154 1HB  ALA C 835      20.694  21.190  11.998  1.00  1.280          H  
ATOM  13155 2HB  ALA C 835      21.332  21.730  10.483  1.00  1.280          H  
ATOM  13156 3HB  ALA C 835      22.056  20.363  11.322  1.00  1.280          H  
ATOM  13157  N   ARG C 836      23.875  20.837  13.622  1.00  0.800          N  
ATOM  13158  CA  ARG C 836      24.280  20.165  14.854  1.00  0.840          C  
ATOM  13159  C   ARG C 836      24.626  21.107  16.009  1.00  0.870          C  
ATOM  13160  O   ARG C 836      24.719  20.660  17.152  1.00  0.880          O  
ATOM  13161  CB  ARG C 836      25.466  19.269  14.577  1.00  1.160          C  
ATOM  13162  CG  ARG C 836      26.647  19.967  14.037  1.00  1.160          C  
ATOM  13163  CD  ARG C 836      27.702  20.350  15.016  1.00  1.160          C  
ATOM  13164  NE  ARG C 836      28.790  20.986  14.294  1.00  1.160          N  
ATOM  13165  CZ  ARG C 836      29.913  21.501  14.828  1.00  1.160          C  
ATOM  13166  NH1 ARG C 836      30.124  21.450  16.131  1.00  1.160          N  
ATOM  13167  NH2 ARG C 836      30.809  22.061  14.032  1.00  1.160          N  
ATOM  13168  H   ARG C 836      24.331  20.573  12.744  1.00  0.960          H  
ATOM  13169  HA  ARG C 836      23.455  19.533  15.164  1.00  1.010          H  
ATOM  13170 1HB  ARG C 836      25.757  18.757  15.486  1.00  1.390          H  
ATOM  13171 2HB  ARG C 836      25.207  18.528  13.845  1.00  1.390          H  
ATOM  13172 1HG  ARG C 836      27.092  19.371  13.257  1.00  1.390          H  
ATOM  13173 2HG  ARG C 836      26.301  20.894  13.607  1.00  1.390          H  
ATOM  13174 1HD  ARG C 836      27.341  21.037  15.757  1.00  1.390          H  
ATOM  13175 2HD  ARG C 836      28.083  19.454  15.504  1.00  1.390          H  
ATOM  13176  HE  ARG C 836      28.644  21.086  13.275  1.00  1.390          H  
ATOM  13177 1HH1 ARG C 836      29.440  21.024  16.738  1.00  1.390          H  
ATOM  13178 2HH1 ARG C 836      30.968  21.840  16.523  1.00  1.390          H  
ATOM  13179 1HH2 ARG C 836      30.649  22.088  13.031  1.00  1.390          H  
ATOM  13180 2HH2 ARG C 836      31.654  22.453  14.415  1.00  1.390          H  
ATOM  13181  N   VAL C 837      24.962  22.372  15.724  1.00  0.980          N  
ATOM  13182  CA  VAL C 837      25.309  23.288  16.811  1.00  1.110          C  
ATOM  13183  C   VAL C 837      24.097  24.178  17.144  1.00  1.070          C  
ATOM  13184  O   VAL C 837      24.156  25.018  18.045  1.00  1.290          O  
ATOM  13185  CB  VAL C 837      26.567  24.140  16.461  1.00  1.500          C  
ATOM  13186  CG1 VAL C 837      26.232  25.287  15.508  1.00  1.500          C  
ATOM  13187  CG2 VAL C 837      27.214  24.659  17.742  1.00  1.500          C  
ATOM  13188  H   VAL C 837      24.907  22.709  14.754  1.00  1.180          H  
ATOM  13189  HA  VAL C 837      25.551  22.702  17.696  1.00  1.330          H  
ATOM  13190  HB  VAL C 837      27.274  23.502  15.941  1.00  1.800          H  
ATOM  13191 1HG1 VAL C 837      27.142  25.834  15.261  1.00  1.800          H  
ATOM  13192 2HG1 VAL C 837      25.810  24.904  14.613  1.00  1.800          H  
ATOM  13193 3HG1 VAL C 837      25.522  25.974  15.971  1.00  1.800          H  
ATOM  13194 1HG2 VAL C 837      28.113  25.216  17.491  1.00  1.800          H  
ATOM  13195 2HG2 VAL C 837      26.533  25.312  18.279  1.00  1.800          H  
ATOM  13196 3HG2 VAL C 837      27.477  23.816  18.379  1.00  1.800          H  
ATOM  13197  N   GLY C 838      23.038  24.042  16.348  1.00  1.130          N  
ATOM  13198  CA  GLY C 838      21.798  24.792  16.451  1.00  1.250          C  
ATOM  13199  C   GLY C 838      20.611  23.833  16.364  1.00  1.050          C  
ATOM  13200  O   GLY C 838      20.204  23.183  17.334  1.00  1.400          O  
ATOM  13201  H   GLY C 838      23.048  23.301  15.650  1.00  1.360          H  
ATOM  13202 1HA  GLY C 838      21.771  25.339  17.392  1.00  1.500          H  
ATOM  13203 2HA  GLY C 838      21.746  25.521  15.643  1.00  1.500          H  
ATOM  13204  N   TRP C 839      20.071  23.727  15.157  1.00  1.080          N  
ATOM  13205  CA  TRP C 839      18.919  22.899  14.843  1.00  0.870          C  
ATOM  13206  C   TRP C 839      19.314  21.437  14.735  1.00  0.790          C  
ATOM  13207  O   TRP C 839      19.173  20.834  13.673  1.00  0.760          O  
ATOM  13208  CB  TRP C 839      18.373  23.270  13.470  1.00  1.300          C  
ATOM  13209  CG  TRP C 839      17.843  24.600  13.317  1.00  1.300          C  
ATOM  13210  CD1 TRP C 839      16.550  24.974  13.454  1.00  1.300          C  
ATOM  13211  CD2 TRP C 839      18.574  25.786  12.961  1.00  1.300          C  
ATOM  13212  NE1 TRP C 839      16.419  26.305  13.204  1.00  1.300          N  
ATOM  13213  CE2 TRP C 839      17.646  26.820  12.896  1.00  1.300          C  
ATOM  13214  CE3 TRP C 839      19.928  26.054  12.683  1.00  1.300          C  
ATOM  13215  CZ2 TRP C 839      18.005  28.092  12.563  1.00  1.300          C  
ATOM  13216  CZ3 TRP C 839      20.285  27.343  12.352  1.00  1.300          C  
ATOM  13217  CH2 TRP C 839      19.336  28.331  12.288  1.00  1.300          C  
ATOM  13218  H   TRP C 839      20.487  24.268  14.417  1.00  1.300          H  
ATOM  13219  HA  TRP C 839      18.163  23.022  15.619  1.00  1.040          H  
ATOM  13220 1HB  TRP C 839      19.144  23.125  12.715  1.00  1.560          H  
ATOM  13221 2HB  TRP C 839      17.562  22.603  13.244  1.00  1.560          H  
ATOM  13222  HD1 TRP C 839      15.732  24.306  13.716  1.00  1.560          H  
ATOM  13223  HE1 TRP C 839      15.557  26.829  13.233  1.00  1.560          H  
ATOM  13224  HE3 TRP C 839      20.676  25.270  12.714  1.00  1.560          H  
ATOM  13225  HZ2 TRP C 839      17.275  28.899  12.503  1.00  1.560          H  
ATOM  13226  HZ3 TRP C 839      21.330  27.548  12.131  1.00  1.560          H  
ATOM  13227  HH2 TRP C 839      19.617  29.324  12.011  1.00  1.560          H  
ATOM  13228  N   VAL C 840      19.656  20.824  15.851  1.00  0.800          N  
ATOM  13229  CA  VAL C 840      20.143  19.445  15.841  1.00  0.740          C  
ATOM  13230  C   VAL C 840      19.113  18.540  15.189  1.00  0.700          C  
ATOM  13231  O   VAL C 840      19.468  17.591  14.477  1.00  0.640          O  
ATOM  13232  CB  VAL C 840      20.447  18.952  17.264  1.00  1.060          C  
ATOM  13233  CG1 VAL C 840      20.774  17.438  17.251  1.00  1.060          C  
ATOM  13234  CG2 VAL C 840      21.601  19.748  17.820  1.00  1.060          C  
ATOM  13235  H   VAL C 840      19.698  21.416  16.686  1.00  0.960          H  
ATOM  13236  HA  VAL C 840      21.062  19.411  15.258  1.00  0.890          H  
ATOM  13237  HB  VAL C 840      19.570  19.099  17.892  1.00  1.270          H  
ATOM  13238 1HG1 VAL C 840      20.989  17.103  18.265  1.00  1.270          H  
ATOM  13239 2HG1 VAL C 840      19.934  16.870  16.865  1.00  1.270          H  
ATOM  13240 3HG1 VAL C 840      21.649  17.259  16.624  1.00  1.270          H  
ATOM  13241 1HG2 VAL C 840      21.823  19.419  18.833  1.00  1.270          H  
ATOM  13242 2HG2 VAL C 840      22.461  19.589  17.208  1.00  1.270          H  
ATOM  13243 3HG2 VAL C 840      21.360  20.812  17.831  1.00  1.270          H  
ATOM  13244  N   GLU C 841      17.851  18.805  15.497  1.00  0.780          N  
ATOM  13245  CA  GLU C 841      16.733  18.061  14.972  1.00  0.780          C  
ATOM  13246  C   GLU C 841      16.646  18.176  13.440  1.00  0.720          C  
ATOM  13247  O   GLU C 841      16.250  17.211  12.773  1.00  0.710          O  
ATOM  13248  CB  GLU C 841      15.464  18.570  15.633  1.00  1.090          C  
ATOM  13249  CG  GLU C 841      15.399  18.271  17.127  1.00  1.090          C  
ATOM  13250  CD  GLU C 841      14.168  18.819  17.803  1.00  1.090          C  
ATOM  13251  OE1 GLU C 841      13.484  19.618  17.210  1.00  1.090          O  
ATOM  13252  OE2 GLU C 841      13.886  18.386  18.900  1.00  1.090          O  
ATOM  13253  H   GLU C 841      17.670  19.581  16.119  1.00  0.940          H  
ATOM  13254  HA  GLU C 841      16.866  17.011  15.231  1.00  0.940          H  
ATOM  13255 1HB  GLU C 841      15.358  19.642  15.471  1.00  1.310          H  
ATOM  13256 2HB  GLU C 841      14.629  18.080  15.183  1.00  1.310          H  
ATOM  13257 1HG  GLU C 841      15.447  17.195  17.273  1.00  1.310          H  
ATOM  13258 2HG  GLU C 841      16.278  18.702  17.602  1.00  1.310          H  
ATOM  13259  N   ALA C 842      16.981  19.358  12.868  1.00  0.710          N  
ATOM  13260  CA  ALA C 842      16.971  19.515  11.412  1.00  0.680          C  
ATOM  13261  C   ALA C 842      18.022  18.603  10.874  1.00  0.620          C  
ATOM  13262  O   ALA C 842      17.827  17.930   9.866  1.00  0.610          O  
ATOM  13263  CB  ALA C 842      17.234  20.935  10.976  1.00  0.960          C  
ATOM  13264  H   ALA C 842      17.332  20.123  13.434  1.00  0.850          H  
ATOM  13265  HA  ALA C 842      16.015  19.196  11.021  1.00  0.820          H  
ATOM  13266 1HB  ALA C 842      17.230  20.981   9.890  1.00  1.160          H  
ATOM  13267 2HB  ALA C 842      16.461  21.589  11.371  1.00  1.160          H  
ATOM  13268 3HB  ALA C 842      18.204  21.248  11.342  1.00  1.160          H  
ATOM  13269  N   GLY C 843      19.125  18.537  11.607  1.00  0.620          N  
ATOM  13270  CA  GLY C 843      20.238  17.692  11.269  1.00  0.590          C  
ATOM  13271  C   GLY C 843      19.734  16.271  11.050  1.00  0.580          C  
ATOM  13272  O   GLY C 843      20.005  15.671  10.011  1.00  0.560          O  
ATOM  13273  H   GLY C 843      19.185  19.157  12.423  1.00  0.740          H  
ATOM  13274 1HA  GLY C 843      20.735  18.068  10.381  1.00  0.710          H  
ATOM  13275 2HA  GLY C 843      20.945  17.722  12.087  1.00  0.710          H  
ATOM  13276  N   LYS C 844      18.999  15.734  12.028  1.00  0.620          N  
ATOM  13277  CA  LYS C 844      18.454  14.369  11.946  1.00  0.650          C  
ATOM  13278  C   LYS C 844      17.525  14.180  10.738  1.00  0.630          C  
ATOM  13279  O   LYS C 844      17.607  13.150  10.045  1.00  0.640          O  
ATOM  13280  CB  LYS C 844      17.785  14.043  13.288  1.00  0.900          C  
ATOM  13281  CG  LYS C 844      18.846  13.882  14.401  1.00  0.900          C  
ATOM  13282  CD  LYS C 844      18.308  13.650  15.789  1.00  0.900          C  
ATOM  13283  CE  LYS C 844      19.500  13.562  16.776  1.00  0.900          C  
ATOM  13284  NZ  LYS C 844      19.070  13.472  18.196  1.00  0.900          N  
ATOM  13285  H   LYS C 844      18.873  16.305  12.874  1.00  0.740          H  
ATOM  13286  HA  LYS C 844      19.268  13.673  11.804  1.00  0.780          H  
ATOM  13287 1HB  LYS C 844      17.101  14.846  13.566  1.00  1.080          H  
ATOM  13288 2HB  LYS C 844      17.213  13.124  13.209  1.00  1.080          H  
ATOM  13289 1HG  LYS C 844      19.493  13.044  14.150  1.00  1.080          H  
ATOM  13290 2HG  LYS C 844      19.455  14.787  14.429  1.00  1.080          H  
ATOM  13291 1HD  LYS C 844      17.651  14.474  16.078  1.00  1.080          H  
ATOM  13292 2HD  LYS C 844      17.742  12.719  15.817  1.00  1.080          H  
ATOM  13293 1HE  LYS C 844      20.094  12.679  16.533  1.00  1.080          H  
ATOM  13294 2HE  LYS C 844      20.127  14.445  16.653  1.00  1.080          H  
ATOM  13295 1HZ  LYS C 844      19.895  13.418  18.788  1.00  1.080          H  
ATOM  13296 2HZ  LYS C 844      18.537  14.294  18.438  1.00  1.080          H  
ATOM  13297 3HZ  LYS C 844      18.504  12.653  18.337  1.00  1.080          H  
ATOM  13298  N   PHE C 845      16.673  15.167  10.445  1.00  0.630          N  
ATOM  13299  CA  PHE C 845      15.804  15.108   9.267  1.00  0.650          C  
ATOM  13300  C   PHE C 845      16.601  14.994   7.961  1.00  0.570          C  
ATOM  13301  O   PHE C 845      16.362  14.117   7.118  1.00  0.570          O  
ATOM  13302  CB  PHE C 845      14.883  16.322   9.192  1.00  0.900          C  
ATOM  13303  CG  PHE C 845      14.107  16.385   7.916  1.00  0.900          C  
ATOM  13304  CD1 PHE C 845      13.020  15.586   7.728  1.00  0.900          C  
ATOM  13305  CD2 PHE C 845      14.481  17.248   6.888  1.00  0.900          C  
ATOM  13306  CE1 PHE C 845      12.312  15.617   6.565  1.00  0.900          C  
ATOM  13307  CE2 PHE C 845      13.770  17.287   5.708  1.00  0.900          C  
ATOM  13308  CZ  PHE C 845      12.676  16.461   5.547  1.00  0.900          C  
ATOM  13309  H   PHE C 845      16.612  15.963  11.100  1.00  0.760          H  
ATOM  13310  HA  PHE C 845      15.188  14.228   9.347  1.00  0.780          H  
ATOM  13311 1HB  PHE C 845      14.182  16.292  10.024  1.00  1.080          H  
ATOM  13312 2HB  PHE C 845      15.467  17.232   9.288  1.00  1.080          H  
ATOM  13313  HD1 PHE C 845      12.728  14.923   8.510  1.00  1.080          H  
ATOM  13314  HD2 PHE C 845      15.349  17.894   7.020  1.00  1.080          H  
ATOM  13315  HE1 PHE C 845      11.473  14.971   6.452  1.00  1.080          H  
ATOM  13316  HE2 PHE C 845      14.073  17.963   4.909  1.00  1.080          H  
ATOM  13317  HZ  PHE C 845      12.105  16.479   4.621  1.00  1.080          H  
ATOM  13318  N   LEU C 846      17.552  15.916   7.824  1.00  0.530          N  
ATOM  13319  CA  LEU C 846      18.418  16.055   6.667  1.00  0.510          C  
ATOM  13320  C   LEU C 846      19.278  14.805   6.502  1.00  0.480          C  
ATOM  13321  O   LEU C 846      19.509  14.329   5.390  1.00  0.490          O  
ATOM  13322  CB  LEU C 846      19.294  17.281   6.947  1.00  0.720          C  
ATOM  13323  CG  LEU C 846      18.574  18.682   6.979  1.00  0.720          C  
ATOM  13324  CD1 LEU C 846      19.511  19.676   7.648  1.00  0.720          C  
ATOM  13325  CD2 LEU C 846      18.245  19.155   5.577  1.00  0.720          C  
ATOM  13326  H   LEU C 846      17.677  16.580   8.589  1.00  0.640          H  
ATOM  13327  HA  LEU C 846      17.807  16.193   5.779  1.00  0.610          H  
ATOM  13328 1HB  LEU C 846      19.743  17.142   7.918  1.00  0.870          H  
ATOM  13329 2HB  LEU C 846      20.091  17.323   6.208  1.00  0.870          H  
ATOM  13330  HG  LEU C 846      17.655  18.616   7.546  1.00  0.870          H  
ATOM  13331 1HD1 LEU C 846      19.045  20.661   7.688  1.00  0.870          H  
ATOM  13332 2HD1 LEU C 846      19.733  19.347   8.654  1.00  0.870          H  
ATOM  13333 3HD1 LEU C 846      20.405  19.716   7.106  1.00  0.870          H  
ATOM  13334 1HD2 LEU C 846      17.756  20.129   5.632  1.00  0.870          H  
ATOM  13335 2HD2 LEU C 846      19.158  19.253   5.004  1.00  0.870          H  
ATOM  13336 3HD2 LEU C 846      17.577  18.445   5.093  1.00  0.870          H  
ATOM  13337  N   TRP C 847      19.754  14.263   7.622  1.00  0.470          N  
ATOM  13338  CA  TRP C 847      20.588  13.084   7.608  1.00  0.470          C  
ATOM  13339  C   TRP C 847      19.852  11.891   7.064  1.00  0.460          C  
ATOM  13340  O   TRP C 847      20.365  11.196   6.185  1.00  0.470          O  
ATOM  13341  CB  TRP C 847      21.127  12.793   8.994  1.00  0.660          C  
ATOM  13342  CG  TRP C 847      21.996  11.649   8.999  1.00  0.660          C  
ATOM  13343  CD1 TRP C 847      23.313  11.649   8.686  1.00  0.660          C  
ATOM  13344  CD2 TRP C 847      21.660  10.299   9.343  1.00  0.660          C  
ATOM  13345  NE1 TRP C 847      23.812  10.402   8.791  1.00  0.660          N  
ATOM  13346  CE2 TRP C 847      22.817   9.557   9.207  1.00  0.660          C  
ATOM  13347  CE3 TRP C 847      20.475   9.667   9.758  1.00  0.660          C  
ATOM  13348  CZ2 TRP C 847      22.855   8.221   9.476  1.00  0.660          C  
ATOM  13349  CZ3 TRP C 847      20.509   8.317  10.034  1.00  0.660          C  
ATOM  13350  CH2 TRP C 847      21.669   7.608   9.903  1.00  0.660          C  
ATOM  13351  H   TRP C 847      19.568  14.716   8.519  1.00  0.560          H  
ATOM  13352  HA  TRP C 847      21.433  13.257   6.952  1.00  0.560          H  
ATOM  13353 1HB  TRP C 847      21.669  13.653   9.371  1.00  0.790          H  
ATOM  13354 2HB  TRP C 847      20.300  12.609   9.677  1.00  0.790          H  
ATOM  13355  HD1 TRP C 847      23.880  12.523   8.384  1.00  0.790          H  
ATOM  13356  HE1 TRP C 847      24.779  10.135   8.606  1.00  0.790          H  
ATOM  13357  HE3 TRP C 847      19.554  10.229   9.870  1.00  0.790          H  
ATOM  13358  HZ2 TRP C 847      23.772   7.659   9.368  1.00  0.790          H  
ATOM  13359  HZ3 TRP C 847      19.591   7.833  10.362  1.00  0.790          H  
ATOM  13360  HH2 TRP C 847      21.665   6.545  10.131  1.00  0.790          H  
ATOM  13361  N   ALA C 848      18.634  11.672   7.542  1.00  0.470          N  
ATOM  13362  CA  ALA C 848      17.852  10.535   7.104  1.00  0.490          C  
ATOM  13363  C   ALA C 848      17.641  10.483   5.607  1.00  0.500          C  
ATOM  13364  O   ALA C 848      17.765   9.414   4.986  1.00  0.530          O  
ATOM  13365  CB  ALA C 848      16.527  10.644   7.727  1.00  0.680          C  
ATOM  13366  H   ALA C 848      18.263  12.283   8.280  1.00  0.560          H  
ATOM  13367  HA  ALA C 848      18.362   9.624   7.410  1.00  0.590          H  
ATOM  13368 1HB  ALA C 848      15.926   9.829   7.395  1.00  0.810          H  
ATOM  13369 2HB  ALA C 848      16.638  10.649   8.803  1.00  0.810          H  
ATOM  13370 3HB  ALA C 848      16.087  11.572   7.395  1.00  0.810          H  
ATOM  13371  N   ILE C 849      17.343  11.629   5.015  1.00  0.500          N  
ATOM  13372  CA  ILE C 849      17.221  11.634   3.578  1.00  0.540          C  
ATOM  13373  C   ILE C 849      18.583  11.442   2.934  1.00  0.520          C  
ATOM  13374  O   ILE C 849      18.694  10.702   1.952  1.00  0.560          O  
ATOM  13375  CB  ILE C 849      16.439  12.838   3.047  1.00  0.740          C  
ATOM  13376  CG1 ILE C 849      16.278  12.719   1.496  1.00  0.740          C  
ATOM  13377  CG2 ILE C 849      16.995  14.116   3.507  1.00  0.740          C  
ATOM  13378  CD1 ILE C 849      15.413  11.542   0.986  1.00  0.740          C  
ATOM  13379  H   ILE C 849      17.191  12.471   5.583  1.00  0.600          H  
ATOM  13380  HA  ILE C 849      16.626  10.767   3.320  1.00  0.650          H  
ATOM  13381  HB  ILE C 849      15.428  12.783   3.440  1.00  0.890          H  
ATOM  13382 1HG1 ILE C 849      15.876  13.631   1.154  1.00  0.890          H  
ATOM  13383 2HG1 ILE C 849      17.264  12.621   1.045  1.00  0.890          H  
ATOM  13384 1HG2 ILE C 849      16.384  14.936   3.138  1.00  0.890          H  
ATOM  13385 2HG2 ILE C 849      17.000  14.137   4.584  1.00  0.890          H  
ATOM  13386 3HG2 ILE C 849      17.996  14.213   3.155  1.00  0.890          H  
ATOM  13387 1HD1 ILE C 849      15.366  11.573  -0.095  1.00  0.890          H  
ATOM  13388 2HD1 ILE C 849      15.844  10.610   1.282  1.00  0.890          H  
ATOM  13389 3HD1 ILE C 849      14.415  11.608   1.377  1.00  0.890          H  
ATOM  13390  N   GLY C 850      19.638  12.025   3.518  1.00  0.510          N  
ATOM  13391  CA  GLY C 850      20.966  11.821   2.987  1.00  0.530          C  
ATOM  13392  C   GLY C 850      21.283  10.330   2.913  1.00  0.520          C  
ATOM  13393  O   GLY C 850      21.830   9.896   1.908  1.00  0.530          O  
ATOM  13394  H   GLY C 850      19.515  12.668   4.308  1.00  0.610          H  
ATOM  13395 1HA  GLY C 850      21.034  12.264   1.997  1.00  0.640          H  
ATOM  13396 2HA  GLY C 850      21.691  12.325   3.629  1.00  0.640          H  
ATOM  13397  N   VAL C 851      20.868   9.536   3.913  1.00  0.580          N  
ATOM  13398  CA  VAL C 851      21.118   8.088   3.915  1.00  0.650          C  
ATOM  13399  C   VAL C 851      20.455   7.418   2.732  1.00  0.630          C  
ATOM  13400  O   VAL C 851      21.083   6.607   2.036  1.00  0.620          O  
ATOM  13401  CB  VAL C 851      20.633   7.440   5.217  1.00  0.880          C  
ATOM  13402  CG1 VAL C 851      20.704   5.907   5.133  1.00  0.880          C  
ATOM  13403  CG2 VAL C 851      21.492   7.919   6.327  1.00  0.880          C  
ATOM  13404  H   VAL C 851      20.450  10.007   4.724  1.00  0.700          H  
ATOM  13405  HA  VAL C 851      22.174   7.904   3.850  1.00  0.780          H  
ATOM  13406  HB  VAL C 851      19.596   7.722   5.402  1.00  1.060          H  
ATOM  13407 1HG1 VAL C 851      20.361   5.486   6.077  1.00  1.060          H  
ATOM  13408 2HG1 VAL C 851      20.070   5.531   4.329  1.00  1.060          H  
ATOM  13409 3HG1 VAL C 851      21.735   5.599   4.950  1.00  1.060          H  
ATOM  13410 1HG2 VAL C 851      21.138   7.469   7.233  1.00  1.060          H  
ATOM  13411 2HG2 VAL C 851      22.524   7.631   6.147  1.00  1.060          H  
ATOM  13412 3HG2 VAL C 851      21.434   8.996   6.409  1.00  1.060          H  
ATOM  13413  N   ALA C 852      19.190   7.748   2.495  1.00  0.660          N  
ATOM  13414  CA  ALA C 852      18.491   7.157   1.371  1.00  0.710          C  
ATOM  13415  C   ALA C 852      19.186   7.477   0.059  1.00  0.630          C  
ATOM  13416  O   ALA C 852      19.350   6.605  -0.808  1.00  0.680          O  
ATOM  13417  CB  ALA C 852      17.096   7.693   1.320  1.00  0.970          C  
ATOM  13418  H   ALA C 852      18.714   8.393   3.141  1.00  0.790          H  
ATOM  13419  HA  ALA C 852      18.477   6.077   1.510  1.00  0.850          H  
ATOM  13420 1HB  ALA C 852      16.569   7.238   0.501  1.00  1.170          H  
ATOM  13421 2HB  ALA C 852      16.617   7.466   2.254  1.00  1.170          H  
ATOM  13422 3HB  ALA C 852      17.135   8.761   1.183  1.00  1.170          H  
ATOM  13423  N   HIS C 853      19.626   8.725  -0.054  1.00  0.560          N  
ATOM  13424  CA  HIS C 853      20.302   9.195  -1.234  1.00  0.570          C  
ATOM  13425  C   HIS C 853      21.728   8.661  -1.363  1.00  0.580          C  
ATOM  13426  O   HIS C 853      22.182   8.455  -2.489  1.00  0.620          O  
ATOM  13427  CB  HIS C 853      20.272  10.707  -1.297  1.00  0.790          C  
ATOM  13428  CG  HIS C 853      18.942  11.313  -1.663  1.00  0.790          C  
ATOM  13429  ND1 HIS C 853      18.753  12.674  -1.674  1.00  0.790          N  
ATOM  13430  CD2 HIS C 853      17.759  10.762  -2.046  1.00  0.790          C  
ATOM  13431  CE1 HIS C 853      17.521  12.946  -2.041  1.00  0.790          C  
ATOM  13432  NE2 HIS C 853      16.888  11.803  -2.277  1.00  0.790          N  
ATOM  13433  H   HIS C 853      19.426   9.388   0.707  1.00  0.670          H  
ATOM  13434  HA  HIS C 853      19.759   8.839  -2.108  1.00  0.680          H  
ATOM  13435 1HB  HIS C 853      20.532  11.100  -0.321  1.00  0.950          H  
ATOM  13436 2HB  HIS C 853      21.010  11.046  -1.991  1.00  0.950          H  
ATOM  13437  HD1 HIS C 853      19.543  13.323  -1.813  1.00  0.950          H  
ATOM  13438  HD2 HIS C 853      17.428   9.732  -2.187  1.00  0.950          H  
ATOM  13439  HE1 HIS C 853      17.195  13.981  -2.103  1.00  0.950          H  
ATOM  13440  N   TYR C 854      22.441   8.429  -0.238  1.00  0.610          N  
ATOM  13441  CA  TYR C 854      23.803   7.893  -0.297  1.00  0.700          C  
ATOM  13442  C   TYR C 854      23.738   6.570  -0.980  1.00  0.680          C  
ATOM  13443  O   TYR C 854      24.505   6.291  -1.893  1.00  0.750          O  
ATOM  13444  CB  TYR C 854      24.467   7.712   1.091  1.00  0.940          C  
ATOM  13445  CG  TYR C 854      25.069   8.969   1.722  1.00  0.940          C  
ATOM  13446  CD1 TYR C 854      24.565   9.484   2.885  1.00  0.940          C  
ATOM  13447  CD2 TYR C 854      26.112   9.608   1.119  1.00  0.940          C  
ATOM  13448  CE1 TYR C 854      25.052  10.619   3.431  1.00  0.940          C  
ATOM  13449  CE2 TYR C 854      26.608  10.758   1.685  1.00  0.940          C  
ATOM  13450  CZ  TYR C 854      26.080  11.255   2.812  1.00  0.940          C  
ATOM  13451  OH  TYR C 854      26.587  12.385   3.337  1.00  0.940          O  
ATOM  13452  H   TYR C 854      22.036   8.681   0.659  1.00  0.730          H  
ATOM  13453  HA  TYR C 854      24.425   8.546  -0.898  1.00  0.840          H  
ATOM  13454 1HB  TYR C 854      23.718   7.320   1.780  1.00  1.130          H  
ATOM  13455 2HB  TYR C 854      25.240   6.972   1.019  1.00  1.130          H  
ATOM  13456  HD1 TYR C 854      23.778   9.002   3.367  1.00  1.130          H  
ATOM  13457  HD2 TYR C 854      26.532   9.218   0.197  1.00  1.130          H  
ATOM  13458  HE1 TYR C 854      24.624  11.014   4.355  1.00  1.130          H  
ATOM  13459  HE2 TYR C 854      27.414  11.301   1.234  1.00  1.130          H  
ATOM  13460  HH  TYR C 854      27.311  12.701   2.786  1.00  1.130          H  
ATOM  13461  N   ILE C 855      22.761   5.753  -0.608  1.00  0.660          N  
ATOM  13462  CA  ILE C 855      22.700   4.474  -1.262  1.00  0.730          C  
ATOM  13463  C   ILE C 855      22.413   4.623  -2.743  1.00  0.710          C  
ATOM  13464  O   ILE C 855      23.085   4.003  -3.567  1.00  0.820          O  
ATOM  13465  CB  ILE C 855      21.692   3.522  -0.619  1.00  0.990          C  
ATOM  13466  CG1 ILE C 855      22.172   3.136   0.805  1.00  0.990          C  
ATOM  13467  CG2 ILE C 855      21.584   2.299  -1.514  1.00  0.990          C  
ATOM  13468  CD1 ILE C 855      21.124   2.425   1.655  1.00  0.990          C  
ATOM  13469  H   ILE C 855      22.126   6.021   0.157  1.00  0.790          H  
ATOM  13470  HA  ILE C 855      23.681   4.009  -1.165  1.00  0.880          H  
ATOM  13471  HB  ILE C 855      20.718   4.010  -0.521  1.00  1.190          H  
ATOM  13472 1HG1 ILE C 855      23.043   2.491   0.715  1.00  1.190          H  
ATOM  13473 2HG1 ILE C 855      22.468   4.047   1.330  1.00  1.190          H  
ATOM  13474 1HG2 ILE C 855      20.911   1.607  -1.092  1.00  1.190          H  
ATOM  13475 2HG2 ILE C 855      21.238   2.569  -2.486  1.00  1.190          H  
ATOM  13476 3HG2 ILE C 855      22.564   1.847  -1.607  1.00  1.190          H  
ATOM  13477 1HD1 ILE C 855      21.549   2.202   2.633  1.00  1.190          H  
ATOM  13478 2HD1 ILE C 855      20.254   3.075   1.779  1.00  1.190          H  
ATOM  13479 3HD1 ILE C 855      20.817   1.500   1.184  1.00  1.190          H  
ATOM  13480  N   VAL C 856      21.429   5.447  -3.113  1.00  0.630          N  
ATOM  13481  CA  VAL C 856      21.099   5.546  -4.525  1.00  0.640          C  
ATOM  13482  C   VAL C 856      22.269   6.010  -5.358  1.00  0.650          C  
ATOM  13483  O   VAL C 856      22.499   5.463  -6.448  1.00  0.730          O  
ATOM  13484  CB  VAL C 856      19.966   6.560  -4.783  1.00  0.890          C  
ATOM  13485  CG1 VAL C 856      19.771   6.760  -6.278  1.00  0.890          C  
ATOM  13486  CG2 VAL C 856      18.704   6.109  -4.174  1.00  0.890          C  
ATOM  13487  H   VAL C 856      20.892   5.953  -2.400  1.00  0.760          H  
ATOM  13488  HA  VAL C 856      20.812   4.570  -4.880  1.00  0.770          H  
ATOM  13489  HB  VAL C 856      20.252   7.521  -4.348  1.00  1.070          H  
ATOM  13490 1HG1 VAL C 856      19.013   7.462  -6.396  1.00  1.070          H  
ATOM  13491 2HG1 VAL C 856      20.665   7.134  -6.768  1.00  1.070          H  
ATOM  13492 3HG1 VAL C 856      19.476   5.814  -6.739  1.00  1.070          H  
ATOM  13493 1HG2 VAL C 856      17.927   6.854  -4.361  1.00  1.070          H  
ATOM  13494 2HG2 VAL C 856      18.404   5.192  -4.586  1.00  1.070          H  
ATOM  13495 3HG2 VAL C 856      18.850   5.987  -3.117  1.00  1.070          H  
ATOM  13496  N   VAL C 857      22.972   7.043  -4.897  1.00  0.650          N  
ATOM  13497  CA  VAL C 857      24.054   7.581  -5.692  1.00  0.730          C  
ATOM  13498  C   VAL C 857      25.222   6.625  -5.768  1.00  0.700          C  
ATOM  13499  O   VAL C 857      25.795   6.451  -6.844  1.00  0.750          O  
ATOM  13500  CB  VAL C 857      24.470   8.975  -5.178  1.00  0.990          C  
ATOM  13501  CG1 VAL C 857      25.257   8.925  -3.860  1.00  0.990          C  
ATOM  13502  CG2 VAL C 857      25.269   9.698  -6.260  1.00  0.990          C  
ATOM  13503  H   VAL C 857      22.729   7.465  -3.992  1.00  0.780          H  
ATOM  13504  HA  VAL C 857      23.673   7.722  -6.704  1.00  0.880          H  
ATOM  13505  HB  VAL C 857      23.575   9.497  -4.957  1.00  1.190          H  
ATOM  13506 1HG1 VAL C 857      25.473   9.944  -3.532  1.00  1.190          H  
ATOM  13507 2HG1 VAL C 857      24.663   8.436  -3.127  1.00  1.190          H  
ATOM  13508 3HG1 VAL C 857      26.185   8.397  -3.976  1.00  1.190          H  
ATOM  13509 1HG2 VAL C 857      25.530  10.696  -5.929  1.00  1.190          H  
ATOM  13510 2HG2 VAL C 857      26.166   9.149  -6.458  1.00  1.190          H  
ATOM  13511 3HG2 VAL C 857      24.679   9.769  -7.173  1.00  1.190          H  
ATOM  13512  N   PHE C 858      25.540   5.931  -4.664  1.00  0.680          N  
ATOM  13513  CA  PHE C 858      26.633   4.985  -4.687  1.00  0.730          C  
ATOM  13514  C   PHE C 858      26.358   3.944  -5.736  1.00  0.720          C  
ATOM  13515  O   PHE C 858      27.137   3.758  -6.672  1.00  0.760          O  
ATOM  13516  CB  PHE C 858      26.727   4.245  -3.338  1.00  1.000          C  
ATOM  13517  CG  PHE C 858      27.228   5.033  -2.145  1.00  1.000          C  
ATOM  13518  CD1 PHE C 858      26.896   4.611  -0.858  1.00  1.000          C  
ATOM  13519  CD2 PHE C 858      27.983   6.178  -2.271  1.00  1.000          C  
ATOM  13520  CE1 PHE C 858      27.313   5.321   0.253  1.00  1.000          C  
ATOM  13521  CE2 PHE C 858      28.385   6.877  -1.174  1.00  1.000          C  
ATOM  13522  CZ  PHE C 858      28.057   6.459   0.093  1.00  1.000          C  
ATOM  13523  H   PHE C 858      25.048   6.085  -3.777  1.00  0.820          H  
ATOM  13524  HA  PHE C 858      27.559   5.493  -4.946  1.00  0.880          H  
ATOM  13525 1HB  PHE C 858      25.725   3.906  -3.082  1.00  1.200          H  
ATOM  13526 2HB  PHE C 858      27.318   3.359  -3.444  1.00  1.200          H  
ATOM  13527  HD1 PHE C 858      26.293   3.711  -0.734  1.00  1.200          H  
ATOM  13528  HD2 PHE C 858      28.262   6.542  -3.237  1.00  1.200          H  
ATOM  13529  HE1 PHE C 858      27.044   4.978   1.251  1.00  1.200          H  
ATOM  13530  HE2 PHE C 858      28.963   7.766  -1.318  1.00  1.200          H  
ATOM  13531  HZ  PHE C 858      28.385   7.028   0.962  1.00  1.200          H  
ATOM  13532  N   VAL C 859      25.179   3.339  -5.669  1.00  0.680          N  
ATOM  13533  CA  VAL C 859      24.872   2.262  -6.581  1.00  0.680          C  
ATOM  13534  C   VAL C 859      24.854   2.715  -8.026  1.00  0.710          C  
ATOM  13535  O   VAL C 859      25.427   2.047  -8.897  1.00  0.770          O  
ATOM  13536  CB  VAL C 859      23.481   1.682  -6.288  1.00  0.950          C  
ATOM  13537  CG1 VAL C 859      23.122   0.668  -7.385  1.00  0.950          C  
ATOM  13538  CG2 VAL C 859      23.433   1.017  -4.933  1.00  0.950          C  
ATOM  13539  H   VAL C 859      24.528   3.596  -4.920  1.00  0.820          H  
ATOM  13540  HA  VAL C 859      25.627   1.487  -6.463  1.00  0.820          H  
ATOM  13541  HB  VAL C 859      22.763   2.497  -6.308  1.00  1.140          H  
ATOM  13542 1HG1 VAL C 859      22.176   0.268  -7.215  1.00  1.140          H  
ATOM  13543 2HG1 VAL C 859      23.118   1.116  -8.375  1.00  1.140          H  
ATOM  13544 3HG1 VAL C 859      23.846  -0.115  -7.343  1.00  1.140          H  
ATOM  13545 1HG2 VAL C 859      22.437   0.623  -4.745  1.00  1.140          H  
ATOM  13546 2HG2 VAL C 859      24.113   0.248  -4.944  1.00  1.140          H  
ATOM  13547 3HG2 VAL C 859      23.691   1.718  -4.154  1.00  1.140          H  
ATOM  13548  N   THR C 860      24.173   3.832  -8.289  1.00  0.740          N  
ATOM  13549  CA  THR C 860      24.002   4.318  -9.640  1.00  0.810          C  
ATOM  13550  C   THR C 860      25.324   4.590 -10.312  1.00  0.830          C  
ATOM  13551  O   THR C 860      25.578   4.092 -11.414  1.00  0.870          O  
ATOM  13552  CB  THR C 860      23.178   5.623  -9.637  1.00  1.110          C  
ATOM  13553  OG1 THR C 860      21.895   5.375  -9.065  1.00  1.110          O  
ATOM  13554  CG2 THR C 860      22.989   6.117 -11.073  1.00  1.110          C  
ATOM  13555  H   THR C 860      23.729   4.343  -7.527  1.00  0.890          H  
ATOM  13556  HA  THR C 860      23.478   3.565 -10.218  1.00  0.970          H  
ATOM  13557  HB  THR C 860      23.688   6.382  -9.045  1.00  1.330          H  
ATOM  13558  HG1 THR C 860      22.006   5.210  -8.104  1.00  1.330          H  
ATOM  13559 1HG2 THR C 860      22.393   7.026 -11.066  1.00  1.330          H  
ATOM  13560 2HG2 THR C 860      23.951   6.324 -11.531  1.00  1.330          H  
ATOM  13561 3HG2 THR C 860      22.479   5.353 -11.642  1.00  1.330          H  
ATOM  13562  N   LEU C 861      26.188   5.359  -9.659  1.00  0.820          N  
ATOM  13563  CA  LEU C 861      27.458   5.682 -10.258  1.00  0.860          C  
ATOM  13564  C   LEU C 861      28.404   4.501 -10.306  1.00  0.870          C  
ATOM  13565  O   LEU C 861      29.067   4.284 -11.320  1.00  0.950          O  
ATOM  13566  CB  LEU C 861      28.118   6.787  -9.480  1.00  1.190          C  
ATOM  13567  CG  LEU C 861      27.508   8.144  -9.517  1.00  1.190          C  
ATOM  13568  CD1 LEU C 861      28.179   8.902  -8.462  1.00  1.190          C  
ATOM  13569  CD2 LEU C 861      27.734   8.817 -10.899  1.00  1.190          C  
ATOM  13570  H   LEU C 861      25.949   5.733  -8.732  1.00  0.980          H  
ATOM  13571  HA  LEU C 861      27.277   6.004 -11.280  1.00  1.030          H  
ATOM  13572 1HB  LEU C 861      28.163   6.475  -8.439  1.00  1.430          H  
ATOM  13573 2HB  LEU C 861      29.114   6.897  -9.860  1.00  1.430          H  
ATOM  13574  HG  LEU C 861      26.442   8.093  -9.294  1.00  1.430          H  
ATOM  13575 1HD1 LEU C 861      27.778   9.914  -8.407  1.00  1.430          H  
ATOM  13576 2HD1 LEU C 861      28.005   8.394  -7.527  1.00  1.430          H  
ATOM  13577 3HD1 LEU C 861      29.244   8.926  -8.663  1.00  1.430          H  
ATOM  13578 1HD2 LEU C 861      27.317   9.826 -10.889  1.00  1.430          H  
ATOM  13579 2HD2 LEU C 861      28.804   8.874 -11.111  1.00  1.430          H  
ATOM  13580 3HD2 LEU C 861      27.248   8.244 -11.680  1.00  1.430          H  
ATOM  13581  N   TYR C 862      28.447   3.681  -9.246  1.00  0.830          N  
ATOM  13582  CA  TYR C 862      29.371   2.566  -9.265  1.00  0.860          C  
ATOM  13583  C   TYR C 862      29.066   1.645 -10.442  1.00  0.890          C  
ATOM  13584  O   TYR C 862      29.984   1.154 -11.090  1.00  1.030          O  
ATOM  13585  CB  TYR C 862      29.337   1.756  -7.949  1.00  1.190          C  
ATOM  13586  CG  TYR C 862      30.019   2.399  -6.690  1.00  1.190          C  
ATOM  13587  CD1 TYR C 862      29.385   2.342  -5.468  1.00  1.190          C  
ATOM  13588  CD2 TYR C 862      31.252   3.006  -6.750  1.00  1.190          C  
ATOM  13589  CE1 TYR C 862      29.965   2.894  -4.346  1.00  1.190          C  
ATOM  13590  CE2 TYR C 862      31.827   3.541  -5.628  1.00  1.190          C  
ATOM  13591  CZ  TYR C 862      31.176   3.491  -4.441  1.00  1.190          C  
ATOM  13592  OH  TYR C 862      31.731   4.045  -3.347  1.00  1.190          O  
ATOM  13593  H   TYR C 862      27.892   3.848  -8.404  1.00  1.000          H  
ATOM  13594  HA  TYR C 862      30.361   2.963  -9.407  1.00  1.030          H  
ATOM  13595 1HB  TYR C 862      28.291   1.549  -7.693  1.00  1.430          H  
ATOM  13596 2HB  TYR C 862      29.813   0.793  -8.120  1.00  1.430          H  
ATOM  13597  HD1 TYR C 862      28.414   1.866  -5.402  1.00  1.430          H  
ATOM  13598  HD2 TYR C 862      31.773   3.076  -7.661  1.00  1.430          H  
ATOM  13599  HE1 TYR C 862      29.461   2.854  -3.387  1.00  1.430          H  
ATOM  13600  HE2 TYR C 862      32.804   4.024  -5.695  1.00  1.430          H  
ATOM  13601  HH  TYR C 862      31.147   3.930  -2.590  1.00  1.430          H  
ATOM  13602  N   GLN C 863      27.779   1.400 -10.707  1.00  0.840          N  
ATOM  13603  CA  GLN C 863      27.384   0.553 -11.823  1.00  0.900          C  
ATOM  13604  C   GLN C 863      27.491   1.210 -13.207  1.00  0.870          C  
ATOM  13605  O   GLN C 863      27.913   0.554 -14.164  1.00  0.980          O  
ATOM  13606  CB  GLN C 863      25.964   0.072 -11.600  1.00  1.240          C  
ATOM  13607  CG  GLN C 863      25.470  -0.970 -12.585  1.00  1.240          C  
ATOM  13608  CD  GLN C 863      26.291  -2.253 -12.570  1.00  1.240          C  
ATOM  13609  OE1 GLN C 863      26.770  -2.706 -11.527  1.00  1.240          O  
ATOM  13610  NE2 GLN C 863      26.444  -2.849 -13.733  1.00  1.240          N  
ATOM  13611  H   GLN C 863      27.059   1.785 -10.092  1.00  1.010          H  
ATOM  13612  HA  GLN C 863      28.043  -0.314 -11.820  1.00  1.080          H  
ATOM  13613 1HB  GLN C 863      25.887  -0.289 -10.617  1.00  1.480          H  
ATOM  13614 2HB  GLN C 863      25.292   0.931 -11.668  1.00  1.480          H  
ATOM  13615 1HG  GLN C 863      24.445  -1.228 -12.323  1.00  1.480          H  
ATOM  13616 2HG  GLN C 863      25.505  -0.559 -13.584  1.00  1.480          H  
ATOM  13617 1HE2 GLN C 863      26.960  -3.707 -13.810  1.00  1.480          H  
ATOM  13618 2HE2 GLN C 863      26.045  -2.447 -14.553  1.00  1.480          H  
ATOM  13619  N   ARG C 864      27.110   2.491 -13.328  1.00  0.860          N  
ATOM  13620  CA  ARG C 864      27.099   3.140 -14.635  1.00  0.920          C  
ATOM  13621  C   ARG C 864      28.423   3.683 -15.108  1.00  0.910          C  
ATOM  13622  O   ARG C 864      28.701   3.666 -16.301  1.00  0.930          O  
ATOM  13623  CB  ARG C 864      26.158   4.320 -14.671  1.00  1.260          C  
ATOM  13624  CG  ARG C 864      24.715   4.036 -14.586  1.00  1.260          C  
ATOM  13625  CD  ARG C 864      23.946   5.269 -14.707  1.00  1.260          C  
ATOM  13626  NE  ARG C 864      22.557   5.015 -14.474  1.00  1.260          N  
ATOM  13627  CZ  ARG C 864      21.554   5.872 -14.607  1.00  1.260          C  
ATOM  13628  NH1 ARG C 864      21.720   7.107 -15.004  1.00  1.260          N  
ATOM  13629  NH2 ARG C 864      20.386   5.412 -14.304  1.00  1.260          N  
ATOM  13630  H   ARG C 864      26.763   3.013 -12.519  1.00  1.030          H  
ATOM  13631  HA  ARG C 864      26.770   2.408 -15.361  1.00  1.100          H  
ATOM  13632 1HB  ARG C 864      26.400   4.980 -13.842  1.00  1.520          H  
ATOM  13633 2HB  ARG C 864      26.325   4.863 -15.587  1.00  1.520          H  
ATOM  13634 1HG  ARG C 864      24.424   3.377 -15.399  1.00  1.520          H  
ATOM  13635 2HG  ARG C 864      24.479   3.571 -13.632  1.00  1.520          H  
ATOM  13636 1HD  ARG C 864      24.302   6.003 -13.984  1.00  1.520          H  
ATOM  13637 2HD  ARG C 864      24.061   5.657 -15.714  1.00  1.520          H  
ATOM  13638  HE  ARG C 864      22.290   4.102 -14.093  1.00  1.520          H  
ATOM  13639 1HH1 ARG C 864      22.643   7.445 -15.242  1.00  1.520          H  
ATOM  13640 2HH1 ARG C 864      20.931   7.734 -15.042  1.00  1.520          H  
ATOM  13641 1HH2 ARG C 864      20.335   4.448 -13.979  1.00  1.520          H  
ATOM  13642 2HH2 ARG C 864      19.543   5.992 -14.330  1.00  1.520          H  
ATOM  13643  N   LEU C 865      29.249   4.194 -14.210  1.00  0.960          N  
ATOM  13644  CA  LEU C 865      30.483   4.803 -14.650  1.00  1.030          C  
ATOM  13645  C   LEU C 865      31.386   3.819 -15.422  1.00  0.990          C  
ATOM  13646  O   LEU C 865      31.868   4.164 -16.501  1.00  1.100          O  
ATOM  13647  CB  LEU C 865      31.153   5.506 -13.452  1.00  1.410          C  
ATOM  13648  CG  LEU C 865      32.501   6.126 -13.671  1.00  1.410          C  
ATOM  13649  CD1 LEU C 865      32.424   7.148 -14.756  1.00  1.410          C  
ATOM  13650  CD2 LEU C 865      32.942   6.784 -12.345  1.00  1.410          C  
ATOM  13651  H   LEU C 865      29.020   4.199 -13.213  1.00  1.150          H  
ATOM  13652  HA  LEU C 865      30.202   5.593 -15.348  1.00  1.240          H  
ATOM  13653 1HB  LEU C 865      30.490   6.324 -13.161  1.00  1.700          H  
ATOM  13654 2HB  LEU C 865      31.216   4.854 -12.603  1.00  1.700          H  
ATOM  13655  HG  LEU C 865      33.224   5.364 -13.971  1.00  1.700          H  
ATOM  13656 1HD1 LEU C 865      33.389   7.566 -14.874  1.00  1.700          H  
ATOM  13657 2HD1 LEU C 865      32.130   6.692 -15.692  1.00  1.700          H  
ATOM  13658 3HD1 LEU C 865      31.706   7.925 -14.485  1.00  1.700          H  
ATOM  13659 1HD2 LEU C 865      33.921   7.250 -12.479  1.00  1.700          H  
ATOM  13660 2HD2 LEU C 865      32.216   7.541 -12.056  1.00  1.700          H  
ATOM  13661 3HD2 LEU C 865      33.007   6.019 -11.570  1.00  1.700          H  
ATOM  13662  N   PRO C 866      31.590   2.564 -14.988  1.00  0.940          N  
ATOM  13663  CA  PRO C 866      32.366   1.568 -15.681  1.00  0.960          C  
ATOM  13664  C   PRO C 866      31.850   1.249 -17.072  1.00  0.960          C  
ATOM  13665  O   PRO C 866      32.608   0.675 -17.877  1.00  1.010          O  
ATOM  13666  CB  PRO C 866      32.238   0.334 -14.791  1.00  1.440          C  
ATOM  13667  CG  PRO C 866      31.968   0.864 -13.456  1.00  1.440          C  
ATOM  13668  CD  PRO C 866      31.103   2.077 -13.690  1.00  1.440          C  
ATOM  13669  HA  PRO C 866      33.405   1.904 -15.734  1.00  1.150          H  
ATOM  13670 1HB  PRO C 866      31.409  -0.285 -15.146  1.00  1.730          H  
ATOM  13671 2HB  PRO C 866      33.158  -0.269 -14.852  1.00  1.730          H  
ATOM  13672 1HG  PRO C 866      31.461   0.107 -12.843  1.00  1.730          H  
ATOM  13673 2HG  PRO C 866      32.902   1.093 -12.959  1.00  1.730          H  
ATOM  13674 1HD  PRO C 866      30.088   1.742 -13.762  1.00  1.730          H  
ATOM  13675 2HD  PRO C 866      31.251   2.763 -12.882  1.00  1.730          H  
ATOM  13676  N   THR C 867      30.590   1.617 -17.403  1.00  0.980          N  
ATOM  13677  CA  THR C 867      30.118   1.220 -18.698  1.00  1.070          C  
ATOM  13678  C   THR C 867      29.848   2.413 -19.597  1.00  1.130          C  
ATOM  13679  O   THR C 867      28.970   2.358 -20.467  1.00  1.840          O  
ATOM  13680  CB  THR C 867      28.765   0.519 -18.551  1.00  1.460          C  
ATOM  13681  OG1 THR C 867      27.830   1.438 -18.035  1.00  1.460          O  
ATOM  13682  CG2 THR C 867      28.889  -0.555 -17.502  1.00  1.460          C  
ATOM  13683  H   THR C 867      29.956   2.162 -16.812  1.00  1.180          H  
ATOM  13684  HA  THR C 867      30.847   0.571 -19.181  1.00  1.280          H  
ATOM  13685  HB  THR C 867      28.433   0.105 -19.501  1.00  1.750          H  
ATOM  13686  HG1 THR C 867      27.609   2.080 -18.729  1.00  1.750          H  
ATOM  13687 1HG2 THR C 867      27.953  -1.027 -17.371  1.00  1.750          H  
ATOM  13688 2HG2 THR C 867      29.590  -1.257 -17.797  1.00  1.750          H  
ATOM  13689 3HG2 THR C 867      29.198  -0.120 -16.553  1.00  1.750          H  
ATOM  13690  N   ASN C 868      30.654   3.462 -19.459  1.00  1.240          N  
ATOM  13691  CA  ASN C 868      30.644   4.513 -20.460  1.00  1.460          C  
ATOM  13692  C   ASN C 868      31.947   4.294 -21.229  1.00  1.620          C  
ATOM  13693  O   ASN C 868      32.755   3.453 -20.818  1.00  2.500          O  
ATOM  13694  CB  ASN C 868      30.445   5.901 -19.857  1.00  1.960          C  
ATOM  13695  CG  ASN C 868      31.490   6.361 -18.898  1.00  1.960          C  
ATOM  13696  OD1 ASN C 868      32.561   5.770 -18.756  1.00  1.960          O  
ATOM  13697  ND2 ASN C 868      31.178   7.445 -18.226  1.00  1.960          N  
ATOM  13698  H   ASN C 868      31.270   3.519 -18.639  1.00  1.490          H  
ATOM  13699  HA  ASN C 868      29.827   4.348 -21.162  1.00  1.750          H  
ATOM  13700 1HB  ASN C 868      30.369   6.634 -20.660  1.00  2.350          H  
ATOM  13701 2HB  ASN C 868      29.501   5.914 -19.333  1.00  2.350          H  
ATOM  13702 1HD2 ASN C 868      31.808   7.825 -17.554  1.00  2.350          H  
ATOM  13703 2HD2 ASN C 868      30.285   7.884 -18.376  1.00  2.350          H  
ATOM  13704  N   GLU C 869      32.244   5.078 -22.270  1.00  1.810          N  
ATOM  13705  CA  GLU C 869      33.524   4.852 -22.947  1.00  2.290          C  
ATOM  13706  C   GLU C 869      34.680   5.200 -22.021  1.00  2.310          C  
ATOM  13707  O   GLU C 869      35.707   4.518 -21.994  1.00  3.230          O  
ATOM  13708  CB  GLU C 869      33.620   5.677 -24.228  1.00  3.010          C  
ATOM  13709  CG  GLU C 869      32.631   5.275 -25.321  1.00  3.010          C  
ATOM  13710  CD  GLU C 869      31.271   5.873 -25.114  1.00  3.010          C  
ATOM  13711  OE1 GLU C 869      31.070   6.558 -24.119  1.00  3.010          O  
ATOM  13712  OE2 GLU C 869      30.405   5.712 -25.957  1.00  3.010          O  
ATOM  13713  H   GLU C 869      31.591   5.778 -22.631  1.00  2.170          H  
ATOM  13714  HA  GLU C 869      33.598   3.797 -23.206  1.00  2.750          H  
ATOM  13715 1HB  GLU C 869      33.460   6.729 -23.996  1.00  3.620          H  
ATOM  13716 2HB  GLU C 869      34.625   5.586 -24.638  1.00  3.620          H  
ATOM  13717 1HG  GLU C 869      33.019   5.593 -26.289  1.00  3.620          H  
ATOM  13718 2HG  GLU C 869      32.548   4.188 -25.332  1.00  3.620          H  
ATOM  13719  N   ALA C 870      34.516   6.311 -21.317  1.00  1.790          N  
ATOM  13720  CA  ALA C 870      35.459   6.813 -20.337  1.00  2.310          C  
ATOM  13721  C   ALA C 870      34.801   7.935 -19.556  1.00  1.790          C  
ATOM  13722  O   ALA C 870      33.923   8.618 -20.087  1.00  2.050          O  
ATOM  13723  CB  ALA C 870      36.722   7.320 -21.007  1.00  3.030          C  
ATOM  13724  H   ALA C 870      33.664   6.829 -21.471  1.00  2.150          H  
ATOM  13725  HA  ALA C 870      35.714   6.011 -19.650  1.00  2.770          H  
ATOM  13726 1HB  ALA C 870      37.404   7.694 -20.242  1.00  3.630          H  
ATOM  13727 2HB  ALA C 870      37.200   6.514 -21.557  1.00  3.630          H  
ATOM  13728 3HB  ALA C 870      36.467   8.128 -21.690  1.00  3.630          H  
ATOM  13729  N   LEU C 871      35.249   8.191 -18.331  1.00  1.570          N  
ATOM  13730  CA  LEU C 871      34.801   9.416 -17.674  1.00  1.210          C  
ATOM  13731  C   LEU C 871      35.370  10.554 -18.560  1.00  1.350          C  
ATOM  13732  O   LEU C 871      36.541  10.469 -18.935  1.00  1.530          O  
ATOM  13733  CB  LEU C 871      35.352   9.479 -16.225  1.00  1.840          C  
ATOM  13734  CG  LEU C 871      34.911  10.701 -15.272  1.00  1.840          C  
ATOM  13735  CD1 LEU C 871      33.413  10.679 -14.914  1.00  1.840          C  
ATOM  13736  CD2 LEU C 871      35.732  10.614 -13.966  1.00  1.840          C  
ATOM  13737  H   LEU C 871      35.917   7.560 -17.870  1.00  1.880          H  
ATOM  13738  HA  LEU C 871      33.722   9.422 -17.642  1.00  1.450          H  
ATOM  13739 1HB  LEU C 871      35.112   8.555 -15.728  1.00  2.210          H  
ATOM  13740 2HB  LEU C 871      36.433   9.510 -16.296  1.00  2.210          H  
ATOM  13741  HG  LEU C 871      35.110  11.643 -15.789  1.00  2.210          H  
ATOM  13742 1HD1 LEU C 871      33.201  11.537 -14.282  1.00  2.210          H  
ATOM  13743 2HD1 LEU C 871      32.799  10.731 -15.796  1.00  2.210          H  
ATOM  13744 3HD1 LEU C 871      33.180   9.782 -14.376  1.00  2.210          H  
ATOM  13745 1HD2 LEU C 871      35.475  11.443 -13.313  1.00  2.210          H  
ATOM  13746 2HD2 LEU C 871      35.516   9.675 -13.455  1.00  2.210          H  
ATOM  13747 3HD2 LEU C 871      36.789  10.658 -14.190  1.00  2.210          H  
ATOM  13748  N   PRO C 872      34.599  11.585 -18.980  1.00  1.640          N  
ATOM  13749  CA  PRO C 872      35.088  12.712 -19.781  1.00  1.810          C  
ATOM  13750  C   PRO C 872      36.258  13.396 -19.080  1.00  1.450          C  
ATOM  13751  O   PRO C 872      36.146  13.723 -17.898  1.00  1.300          O  
ATOM  13752  CB  PRO C 872      33.854  13.628 -19.833  1.00  2.710          C  
ATOM  13753  CG  PRO C 872      32.676  12.681 -19.697  1.00  2.710          C  
ATOM  13754  CD  PRO C 872      33.148  11.608 -18.730  1.00  2.710          C  
ATOM  13755  HA  PRO C 872      35.376  12.360 -20.779  1.00  2.170          H  
ATOM  13756 1HB  PRO C 872      33.899  14.373 -19.027  1.00  3.260          H  
ATOM  13757 2HB  PRO C 872      33.852  14.194 -20.783  1.00  3.260          H  
ATOM  13758 1HG  PRO C 872      31.793  13.226 -19.325  1.00  3.260          H  
ATOM  13759 2HG  PRO C 872      32.399  12.269 -20.682  1.00  3.260          H  
ATOM  13760 1HD  PRO C 872      32.937  11.896 -17.702  1.00  3.260          H  
ATOM  13761 2HD  PRO C 872      32.670  10.662 -19.028  1.00  3.260          H  
ATOM  13762  N   MET C 873      37.323  13.747 -19.830  1.00  1.460          N  
ATOM  13763  CA  MET C 873      38.501  14.334 -19.171  1.00  1.300          C  
ATOM  13764  C   MET C 873      38.280  15.690 -18.539  1.00  1.200          C  
ATOM  13765  O   MET C 873      38.902  16.006 -17.521  1.00  1.050          O  
ATOM  13766  CB  MET C 873      39.723  14.354 -20.091  1.00  1.880          C  
ATOM  13767  CG  MET C 873      39.707  15.336 -21.256  1.00  1.880          C  
ATOM  13768  SD  MET C 873      41.217  15.200 -22.272  1.00  1.880          S  
ATOM  13769  CE  MET C 873      42.472  15.983 -21.225  1.00  1.880          C  
ATOM  13770  H   MET C 873      37.340  13.526 -20.815  1.00  1.750          H  
ATOM  13771  HA  MET C 873      38.770  13.694 -18.369  1.00  1.560          H  
ATOM  13772 1HB  MET C 873      40.591  14.571 -19.485  1.00  2.260          H  
ATOM  13773 2HB  MET C 873      39.867  13.354 -20.502  1.00  2.260          H  
ATOM  13774 1HG  MET C 873      38.839  15.159 -21.895  1.00  2.260          H  
ATOM  13775 2HG  MET C 873      39.643  16.361 -20.887  1.00  2.260          H  
ATOM  13776 1HE  MET C 873      43.436  15.965 -21.735  1.00  2.260          H  
ATOM  13777 2HE  MET C 873      42.187  17.017 -21.030  1.00  2.260          H  
ATOM  13778 3HE  MET C 873      42.565  15.460 -20.281  1.00  2.260          H  
ATOM  13779  N   GLU C 874      37.328  16.458 -19.041  1.00  1.330          N  
ATOM  13780  CA  GLU C 874      37.069  17.777 -18.490  1.00  1.300          C  
ATOM  13781  C   GLU C 874      36.701  17.731 -17.003  1.00  1.070          C  
ATOM  13782  O   GLU C 874      36.945  18.690 -16.270  1.00  1.050          O  
ATOM  13783  CB  GLU C 874      35.959  18.454 -19.296  1.00  1.830          C  
ATOM  13784  CG  GLU C 874      36.348  18.755 -20.753  1.00  1.830          C  
ATOM  13785  CD  GLU C 874      36.173  17.573 -21.697  1.00  1.830          C  
ATOM  13786  OE1 GLU C 874      35.801  16.506 -21.241  1.00  1.830          O  
ATOM  13787  OE2 GLU C 874      36.419  17.734 -22.865  1.00  1.830          O  
ATOM  13788  H   GLU C 874      36.813  16.165 -19.876  1.00  1.600          H  
ATOM  13789  HA  GLU C 874      37.978  18.369 -18.592  1.00  1.560          H  
ATOM  13790 1HB  GLU C 874      35.075  17.816 -19.302  1.00  2.200          H  
ATOM  13791 2HB  GLU C 874      35.680  19.393 -18.815  1.00  2.200          H  
ATOM  13792 1HG  GLU C 874      35.744  19.586 -21.117  1.00  2.200          H  
ATOM  13793 2HG  GLU C 874      37.391  19.067 -20.774  1.00  2.200          H  
ATOM  13794  N   LEU C 875      36.076  16.633 -16.569  1.00  1.000          N  
ATOM  13795  CA  LEU C 875      35.656  16.453 -15.191  1.00  0.910          C  
ATOM  13796  C   LEU C 875      36.383  15.315 -14.506  1.00  0.760          C  
ATOM  13797  O   LEU C 875      35.947  14.888 -13.446  1.00  0.780          O  
ATOM  13798  CB  LEU C 875      34.141  16.128 -15.146  1.00  1.310          C  
ATOM  13799  CG  LEU C 875      33.084  17.295 -15.033  1.00  1.310          C  
ATOM  13800  CD1 LEU C 875      33.019  17.771 -13.571  1.00  1.310          C  
ATOM  13801  CD2 LEU C 875      33.441  18.445 -15.977  1.00  1.310          C  
ATOM  13802  H   LEU C 875      35.911  15.855 -17.215  1.00  1.200          H  
ATOM  13803  HA  LEU C 875      35.870  17.365 -14.639  1.00  1.090          H  
ATOM  13804 1HB  LEU C 875      33.905  15.565 -16.049  1.00  1.570          H  
ATOM  13805 2HB  LEU C 875      33.964  15.466 -14.301  1.00  1.570          H  
ATOM  13806  HG  LEU C 875      32.105  16.917 -15.306  1.00  1.570          H  
ATOM  13807 1HD1 LEU C 875      32.275  18.559 -13.481  1.00  1.570          H  
ATOM  13808 2HD1 LEU C 875      32.737  16.934 -12.928  1.00  1.570          H  
ATOM  13809 3HD1 LEU C 875      33.987  18.154 -13.258  1.00  1.570          H  
ATOM  13810 1HD2 LEU C 875      32.691  19.228 -15.892  1.00  1.570          H  
ATOM  13811 2HD2 LEU C 875      34.408  18.860 -15.716  1.00  1.570          H  
ATOM  13812 3HD2 LEU C 875      33.468  18.077 -17.004  1.00  1.570          H  
ATOM  13813  N   HIS C 876      37.531  14.860 -15.001  1.00  0.700          N  
ATOM  13814  CA  HIS C 876      38.086  13.655 -14.383  1.00  0.630          C  
ATOM  13815  C   HIS C 876      38.234  13.591 -12.869  1.00  0.590          C  
ATOM  13816  O   HIS C 876      37.705  12.640 -12.282  1.00  0.790          O  
ATOM  13817  CB  HIS C 876      39.433  13.264 -15.002  1.00  0.910          C  
ATOM  13818  CG  HIS C 876      39.355  12.352 -16.165  1.00  0.910          C  
ATOM  13819  ND1 HIS C 876      40.461  11.993 -16.893  1.00  0.910          N  
ATOM  13820  CD2 HIS C 876      38.327  11.704 -16.719  1.00  0.910          C  
ATOM  13821  CE1 HIS C 876      40.095  11.156 -17.842  1.00  0.910          C  
ATOM  13822  NE2 HIS C 876      38.810  10.975 -17.746  1.00  0.910          N  
ATOM  13823  H   HIS C 876      37.949  15.273 -15.847  1.00  0.840          H  
ATOM  13824  HA  HIS C 876      37.409  12.855 -14.612  1.00  0.760          H  
ATOM  13825 1HB  HIS C 876      39.908  14.156 -15.397  1.00  1.090          H  
ATOM  13826 2HB  HIS C 876      40.074  12.877 -14.242  1.00  1.090          H  
ATOM  13827  HD2 HIS C 876      37.301  11.740 -16.439  1.00  1.090          H  
ATOM  13828  HE1 HIS C 876      40.738  10.699 -18.581  1.00  1.090          H  
ATOM  13829  HE2 HIS C 876      38.196  10.401 -18.332  1.00  1.090          H  
ATOM  13830  N   PRO C 877      38.799  14.578 -12.181  1.00  0.580          N  
ATOM  13831  CA  PRO C 877      39.010  14.565 -10.746  1.00  0.780          C  
ATOM  13832  C   PRO C 877      37.726  14.429  -9.915  1.00  0.850          C  
ATOM  13833  O   PRO C 877      37.801  14.131  -8.720  1.00  1.110          O  
ATOM  13834  CB  PRO C 877      39.697  15.903 -10.505  1.00  1.170          C  
ATOM  13835  CG  PRO C 877      40.339  16.251 -11.820  1.00  1.170          C  
ATOM  13836  CD  PRO C 877      39.359  15.783 -12.845  1.00  1.170          C  
ATOM  13837  HA  PRO C 877      39.696  13.747 -10.517  1.00  0.940          H  
ATOM  13838 1HB  PRO C 877      38.964  16.656 -10.174  1.00  1.400          H  
ATOM  13839 2HB  PRO C 877      40.420  15.789  -9.696  1.00  1.400          H  
ATOM  13840 1HG  PRO C 877      40.543  17.316 -11.872  1.00  1.400          H  
ATOM  13841 2HG  PRO C 877      41.311  15.745 -11.906  1.00  1.400          H  
ATOM  13842 1HD  PRO C 877      38.575  16.542 -13.004  1.00  1.400          H  
ATOM  13843 2HD  PRO C 877      39.904  15.573 -13.745  1.00  1.400          H  
ATOM  13844  N   VAL C 878      36.554  14.683 -10.507  1.00  0.720          N  
ATOM  13845  CA  VAL C 878      35.280  14.627  -9.798  1.00  0.880          C  
ATOM  13846  C   VAL C 878      35.035  13.307  -9.060  1.00  0.790          C  
ATOM  13847  O   VAL C 878      34.266  13.264  -8.099  1.00  0.770          O  
ATOM  13848  CB  VAL C 878      34.134  14.865 -10.796  1.00  1.170          C  
ATOM  13849  CG1 VAL C 878      33.896  13.627 -11.679  1.00  1.170          C  
ATOM  13850  CG2 VAL C 878      32.904  15.257 -10.083  1.00  1.170          C  
ATOM  13851  H   VAL C 878      36.514  14.886 -11.509  1.00  0.860          H  
ATOM  13852  HA  VAL C 878      35.271  15.433  -9.065  1.00  1.060          H  
ATOM  13853  HB  VAL C 878      34.436  15.667 -11.466  1.00  1.400          H  
ATOM  13854 1HG1 VAL C 878      33.121  13.853 -12.402  1.00  1.400          H  
ATOM  13855 2HG1 VAL C 878      34.791  13.352 -12.193  1.00  1.400          H  
ATOM  13856 3HG1 VAL C 878      33.590  12.806 -11.087  1.00  1.400          H  
ATOM  13857 1HG2 VAL C 878      32.164  15.434 -10.824  1.00  1.400          H  
ATOM  13858 2HG2 VAL C 878      32.578  14.473  -9.421  1.00  1.400          H  
ATOM  13859 3HG2 VAL C 878      33.082  16.160  -9.507  1.00  1.400          H  
ATOM  13860  N   TYR C 879      35.689  12.230  -9.503  1.00  0.800          N  
ATOM  13861  CA  TYR C 879      35.540  10.893  -8.929  1.00  0.760          C  
ATOM  13862  C   TYR C 879      35.803  10.840  -7.421  1.00  0.620          C  
ATOM  13863  O   TYR C 879      35.339   9.925  -6.734  1.00  0.690          O  
ATOM  13864  CB  TYR C 879      36.467   9.920  -9.636  1.00  1.080          C  
ATOM  13865  CG  TYR C 879      37.877  10.006  -9.165  1.00  1.080          C  
ATOM  13866  CD1 TYR C 879      38.321   9.173  -8.180  1.00  1.080          C  
ATOM  13867  CD2 TYR C 879      38.712  10.919  -9.691  1.00  1.080          C  
ATOM  13868  CE1 TYR C 879      39.597   9.246  -7.759  1.00  1.080          C  
ATOM  13869  CE2 TYR C 879      39.984  11.008  -9.269  1.00  1.080          C  
ATOM  13870  CZ  TYR C 879      40.446  10.170  -8.305  1.00  1.080          C  
ATOM  13871  OH  TYR C 879      41.749  10.244  -7.873  1.00  1.080          O  
ATOM  13872  H   TYR C 879      36.321  12.364 -10.302  1.00  0.960          H  
ATOM  13873  HA  TYR C 879      34.517  10.571  -9.083  1.00  0.910          H  
ATOM  13874 1HB  TYR C 879      36.114   8.904  -9.494  1.00  1.300          H  
ATOM  13875 2HB  TYR C 879      36.456  10.127 -10.708  1.00  1.300          H  
ATOM  13876  HD1 TYR C 879      37.655   8.455  -7.743  1.00  1.300          H  
ATOM  13877  HD2 TYR C 879      38.371  11.564 -10.444  1.00  1.300          H  
ATOM  13878  HE1 TYR C 879      39.931   8.586  -7.000  1.00  1.300          H  
ATOM  13879  HE2 TYR C 879      40.624  11.735  -9.718  1.00  1.300          H  
ATOM  13880  HH  TYR C 879      42.185  11.009  -8.266  1.00  1.300          H  
ATOM  13881  N   SER C 880      36.546  11.818  -6.900  1.00  0.540          N  
ATOM  13882  CA  SER C 880      36.930  11.890  -5.498  1.00  0.480          C  
ATOM  13883  C   SER C 880      35.711  11.987  -4.574  1.00  0.460          C  
ATOM  13884  O   SER C 880      35.788  11.642  -3.385  1.00  0.470          O  
ATOM  13885  CB  SER C 880      37.720  13.124  -5.261  1.00  0.700          C  
ATOM  13886  OG  SER C 880      36.842  14.215  -5.306  1.00  0.700          O  
ATOM  13887  H   SER C 880      36.877  12.565  -7.524  1.00  0.650          H  
ATOM  13888  HA  SER C 880      37.509  11.001  -5.248  1.00  0.580          H  
ATOM  13889 1HB  SER C 880      38.237  13.067  -4.309  1.00  0.840          H  
ATOM  13890 2HB  SER C 880      38.459  13.217  -6.040  1.00  0.840          H  
ATOM  13891  HG  SER C 880      37.323  14.999  -4.995  1.00  0.840          H  
ATOM  13892  N   MET C 881      34.562  12.385  -5.132  1.00  0.480          N  
ATOM  13893  CA  MET C 881      33.320  12.508  -4.386  1.00  0.490          C  
ATOM  13894  C   MET C 881      32.841  11.178  -3.805  1.00  0.550          C  
ATOM  13895  O   MET C 881      31.993  11.155  -2.902  1.00  0.550          O  
ATOM  13896  CB  MET C 881      32.246  13.166  -5.222  1.00  0.680          C  
ATOM  13897  CG  MET C 881      32.376  14.657  -5.436  1.00  0.680          C  
ATOM  13898  SD  MET C 881      32.382  15.589  -3.860  1.00  0.680          S  
ATOM  13899  CE  MET C 881      30.782  15.166  -3.151  1.00  0.680          C  
ATOM  13900  H   MET C 881      34.569  12.634  -6.128  1.00  0.580          H  
ATOM  13901  HA  MET C 881      33.516  13.166  -3.549  1.00  0.590          H  
ATOM  13902 1HB  MET C 881      32.269  12.728  -6.222  1.00  0.820          H  
ATOM  13903 2HB  MET C 881      31.312  12.961  -4.793  1.00  0.820          H  
ATOM  13904 1HG  MET C 881      33.313  14.858  -5.966  1.00  0.820          H  
ATOM  13905 2HG  MET C 881      31.548  15.012  -6.056  1.00  0.820          H  
ATOM  13906 1HE  MET C 881      30.653  15.682  -2.218  1.00  0.820          H  
ATOM  13907 2HE  MET C 881      29.991  15.451  -3.831  1.00  0.820          H  
ATOM  13908 3HE  MET C 881      30.737  14.104  -2.967  1.00  0.820          H  
ATOM  13909  N   PHE C 882      33.371  10.058  -4.312  1.00  0.620          N  
ATOM  13910  CA  PHE C 882      33.012   8.758  -3.763  1.00  0.730          C  
ATOM  13911  C   PHE C 882      33.553   8.636  -2.331  1.00  0.710          C  
ATOM  13912  O   PHE C 882      33.019   7.878  -1.531  1.00  0.840          O  
ATOM  13913  CB  PHE C 882      33.559   7.590  -4.600  1.00  0.980          C  
ATOM  13914  CG  PHE C 882      32.833   7.258  -5.912  1.00  0.980          C  
ATOM  13915  CD1 PHE C 882      33.446   7.432  -7.149  1.00  0.980          C  
ATOM  13916  CD2 PHE C 882      31.549   6.737  -5.895  1.00  0.980          C  
ATOM  13917  CE1 PHE C 882      32.807   7.079  -8.323  1.00  0.980          C  
ATOM  13918  CE2 PHE C 882      30.909   6.385  -7.071  1.00  0.980          C  
ATOM  13919  CZ  PHE C 882      31.549   6.551  -8.282  1.00  0.980          C  
ATOM  13920  H   PHE C 882      34.051  10.115  -5.082  1.00  0.740          H  
ATOM  13921  HA  PHE C 882      31.926   8.681  -3.727  1.00  0.880          H  
ATOM  13922 1HB  PHE C 882      34.598   7.806  -4.846  1.00  1.170          H  
ATOM  13923 2HB  PHE C 882      33.560   6.689  -3.990  1.00  1.170          H  
ATOM  13924  HD1 PHE C 882      34.450   7.836  -7.190  1.00  1.170          H  
ATOM  13925  HD2 PHE C 882      31.046   6.584  -4.935  1.00  1.170          H  
ATOM  13926  HE1 PHE C 882      33.311   7.211  -9.282  1.00  1.170          H  
ATOM  13927  HE2 PHE C 882      29.903   5.955  -7.033  1.00  1.170          H  
ATOM  13928  HZ  PHE C 882      31.066   6.258  -9.203  1.00  1.170          H  
ATOM  13929  N   ILE C 883      34.581   9.424  -1.990  1.00  0.650          N  
ATOM  13930  CA  ILE C 883      35.202   9.400  -0.676  1.00  0.700          C  
ATOM  13931  C   ILE C 883      34.475  10.428   0.166  1.00  0.640          C  
ATOM  13932  O   ILE C 883      34.118  10.163   1.320  1.00  0.680          O  
ATOM  13933  CB  ILE C 883      36.714   9.764  -0.722  1.00  0.960          C  
ATOM  13934  CG1 ILE C 883      37.583   8.599  -1.258  1.00  0.960          C  
ATOM  13935  CG2 ILE C 883      37.233  10.162   0.713  1.00  0.960          C  
ATOM  13936  CD1 ILE C 883      37.339   8.175  -2.722  1.00  0.960          C  
ATOM  13937  H   ILE C 883      34.960  10.075  -2.678  1.00  0.780          H  
ATOM  13938  HA  ILE C 883      35.074   8.416  -0.226  1.00  0.840          H  
ATOM  13939  HB  ILE C 883      36.853  10.593  -1.395  1.00  1.150          H  
ATOM  13940 1HG1 ILE C 883      38.622   8.909  -1.176  1.00  1.150          H  
ATOM  13941 2HG1 ILE C 883      37.426   7.738  -0.619  1.00  1.150          H  
ATOM  13942 1HG2 ILE C 883      38.289  10.426   0.653  1.00  1.150          H  
ATOM  13943 2HG2 ILE C 883      36.688  11.017   1.117  1.00  1.150          H  
ATOM  13944 3HG2 ILE C 883      37.112   9.310   1.392  1.00  1.150          H  
ATOM  13945 1HD1 ILE C 883      38.021   7.376  -2.976  1.00  1.150          H  
ATOM  13946 2HD1 ILE C 883      36.339   7.817  -2.862  1.00  1.150          H  
ATOM  13947 3HD1 ILE C 883      37.514   9.021  -3.384  1.00  1.150          H  
ATOM  13948  N   ALA C 884      34.265  11.625  -0.400  1.00  0.570          N  
ATOM  13949  CA  ALA C 884      33.624  12.695   0.368  1.00  0.540          C  
ATOM  13950  C   ALA C 884      32.284  12.300   0.877  1.00  0.570          C  
ATOM  13951  O   ALA C 884      31.905  12.685   1.974  1.00  0.580          O  
ATOM  13952  CB  ALA C 884      33.391  13.939  -0.445  1.00  0.770          C  
ATOM  13953  H   ALA C 884      34.586  11.761  -1.363  1.00  0.680          H  
ATOM  13954  HA  ALA C 884      34.255  12.914   1.224  1.00  0.650          H  
ATOM  13955 1HB  ALA C 884      32.928  14.664   0.203  1.00  0.920          H  
ATOM  13956 2HB  ALA C 884      34.270  14.334  -0.816  1.00  0.920          H  
ATOM  13957 3HB  ALA C 884      32.727  13.705  -1.270  1.00  0.920          H  
ATOM  13958  N   THR C 885      31.543  11.551   0.097  1.00  0.650          N  
ATOM  13959  CA  THR C 885      30.229  11.189   0.539  1.00  0.730          C  
ATOM  13960  C   THR C 885      30.153  10.330   1.809  1.00  0.670          C  
ATOM  13961  O   THR C 885      29.552  10.812   2.770  1.00  0.640          O  
ATOM  13962  CB  THR C 885      29.402  10.708  -0.652  1.00  0.990          C  
ATOM  13963  OG1 THR C 885      30.110   9.775  -1.467  1.00  0.990          O  
ATOM  13964  CG2 THR C 885      28.993  11.844  -1.418  1.00  0.990          C  
ATOM  13965  H   THR C 885      31.874  11.270  -0.828  1.00  0.780          H  
ATOM  13966  HA  THR C 885      29.745  12.123   0.815  1.00  0.880          H  
ATOM  13967  HB  THR C 885      28.543  10.211  -0.285  1.00  1.190          H  
ATOM  13968  HG1 THR C 885      30.798  10.254  -1.980  1.00  1.190          H  
ATOM  13969 1HG2 THR C 885      28.370  11.515  -2.208  1.00  1.190          H  
ATOM  13970 2HG2 THR C 885      28.445  12.522  -0.783  1.00  1.190          H  
ATOM  13971 3HG2 THR C 885      29.871  12.341  -1.805  1.00  1.190          H  
ATOM  13972  N   PRO C 886      30.702   9.111   1.920  1.00  0.710          N  
ATOM  13973  CA  PRO C 886      30.708   8.372   3.159  1.00  0.730          C  
ATOM  13974  C   PRO C 886      31.545   9.068   4.243  1.00  0.650          C  
ATOM  13975  O   PRO C 886      31.296   8.893   5.435  1.00  0.680          O  
ATOM  13976  CB  PRO C 886      31.276   7.035   2.739  1.00  1.090          C  
ATOM  13977  CG  PRO C 886      32.061   7.330   1.494  1.00  1.090          C  
ATOM  13978  CD  PRO C 886      31.320   8.429   0.816  1.00  1.090          C  
ATOM  13979  HA  PRO C 886      29.669   8.253   3.490  1.00  0.880          H  
ATOM  13980 1HB  PRO C 886      31.874   6.609   3.548  1.00  1.310          H  
ATOM  13981 2HB  PRO C 886      30.457   6.352   2.549  1.00  1.310          H  
ATOM  13982 1HG  PRO C 886      33.087   7.621   1.722  1.00  1.310          H  
ATOM  13983 2HG  PRO C 886      32.120   6.445   0.866  1.00  1.310          H  
ATOM  13984 1HD  PRO C 886      32.012   9.059   0.298  1.00  1.310          H  
ATOM  13985 2HD  PRO C 886      30.593   8.013   0.159  1.00  1.310          H  
ATOM  13986  N   SER C 887      32.506   9.920   3.854  1.00  0.590          N  
ATOM  13987  CA  SER C 887      33.271  10.618   4.870  1.00  0.570          C  
ATOM  13988  C   SER C 887      32.337  11.590   5.572  1.00  0.530          C  
ATOM  13989  O   SER C 887      32.271  11.651   6.812  1.00  0.570          O  
ATOM  13990  CB  SER C 887      34.414  11.375   4.234  1.00  0.810          C  
ATOM  13991  OG  SER C 887      35.357  10.516   3.668  1.00  0.810          O  
ATOM  13992  H   SER C 887      32.796  10.053   2.880  1.00  0.710          H  
ATOM  13993  HA  SER C 887      33.655   9.899   5.589  1.00  0.680          H  
ATOM  13994 1HB  SER C 887      34.028  12.039   3.473  1.00  0.970          H  
ATOM  13995 2HB  SER C 887      34.869  11.983   4.973  1.00  0.970          H  
ATOM  13996  HG  SER C 887      34.962  10.223   2.826  1.00  0.970          H  
ATOM  13997  N   ALA C 888      31.604  12.344   4.751  1.00  0.490          N  
ATOM  13998  CA  ALA C 888      30.637  13.329   5.165  1.00  0.500          C  
ATOM  13999  C   ALA C 888      29.522  12.685   5.965  1.00  0.490          C  
ATOM  14000  O   ALA C 888      29.104  13.215   6.995  1.00  0.500          O  
ATOM  14001  CB  ALA C 888      30.085  14.005   3.911  1.00  0.700          C  
ATOM  14002  H   ALA C 888      31.752  12.239   3.747  1.00  0.590          H  
ATOM  14003  HA  ALA C 888      31.132  14.060   5.799  1.00  0.600          H  
ATOM  14004 1HB  ALA C 888      29.404  14.743   4.143  1.00  0.840          H  
ATOM  14005 2HB  ALA C 888      30.875  14.457   3.347  1.00  0.840          H  
ATOM  14006 3HB  ALA C 888      29.600  13.257   3.295  1.00  0.840          H  
ATOM  14007  N   ALA C 889      29.083  11.501   5.531  1.00  0.500          N  
ATOM  14008  CA  ALA C 889      28.020  10.770   6.196  1.00  0.540          C  
ATOM  14009  C   ALA C 889      28.373  10.382   7.627  1.00  0.550          C  
ATOM  14010  O   ALA C 889      27.538  10.512   8.540  1.00  0.570          O  
ATOM  14011  CB  ALA C 889      27.740   9.525   5.424  1.00  0.740          C  
ATOM  14012  H   ALA C 889      29.462  11.126   4.657  1.00  0.600          H  
ATOM  14013  HA  ALA C 889      27.136  11.408   6.208  1.00  0.650          H  
ATOM  14014 1HB  ALA C 889      26.922   8.991   5.889  1.00  0.890          H  
ATOM  14015 2HB  ALA C 889      27.500   9.742   4.423  1.00  0.890          H  
ATOM  14016 3HB  ALA C 889      28.630   8.932   5.439  1.00  0.890          H  
ATOM  14017  N   SER C 890      29.619   9.911   7.831  1.00  0.560          N  
ATOM  14018  CA  SER C 890      30.110   9.497   9.147  1.00  0.610          C  
ATOM  14019  C   SER C 890      30.139  10.674  10.082  1.00  0.580          C  
ATOM  14020  O   SER C 890      29.670  10.607  11.231  1.00  0.600          O  
ATOM  14021  CB  SER C 890      31.515   8.956   9.055  1.00  0.830          C  
ATOM  14022  OG  SER C 890      31.964   8.527  10.315  1.00  0.830          O  
ATOM  14023  H   SER C 890      30.232   9.772   7.017  1.00  0.670          H  
ATOM  14024  HA  SER C 890      29.446   8.736   9.546  1.00  0.730          H  
ATOM  14025 1HB  SER C 890      31.557   8.154   8.350  1.00  1.000          H  
ATOM  14026 2HB  SER C 890      32.175   9.739   8.682  1.00  1.000          H  
ATOM  14027  HG  SER C 890      31.578   7.635  10.432  1.00  1.000          H  
ATOM  14028  N   LEU C 891      30.698  11.773   9.568  1.00  0.570          N  
ATOM  14029  CA  LEU C 891      30.845  13.004  10.295  1.00  0.570          C  
ATOM  14030  C   LEU C 891      29.507  13.560  10.719  1.00  0.540          C  
ATOM  14031  O   LEU C 891      29.311  13.880  11.893  1.00  0.580          O  
ATOM  14032  CB  LEU C 891      31.500  14.025   9.356  1.00  0.800          C  
ATOM  14033  CG  LEU C 891      31.651  15.445   9.818  1.00  0.800          C  
ATOM  14034  CD1 LEU C 891      32.536  15.537  11.052  1.00  0.800          C  
ATOM  14035  CD2 LEU C 891      32.226  16.228   8.644  1.00  0.800          C  
ATOM  14036  H   LEU C 891      31.071  11.726   8.612  1.00  0.680          H  
ATOM  14037  HA  LEU C 891      31.458  12.822  11.167  1.00  0.680          H  
ATOM  14038 1HB  LEU C 891      32.473  13.673   9.091  1.00  0.960          H  
ATOM  14039 2HB  LEU C 891      30.923  14.056   8.446  1.00  0.960          H  
ATOM  14040  HG  LEU C 891      30.684  15.844  10.080  1.00  0.960          H  
ATOM  14041 1HD1 LEU C 891      32.627  16.580  11.351  1.00  0.960          H  
ATOM  14042 2HD1 LEU C 891      32.098  14.969  11.874  1.00  0.960          H  
ATOM  14043 3HD1 LEU C 891      33.503  15.145  10.823  1.00  0.960          H  
ATOM  14044 1HD2 LEU C 891      32.337  17.265   8.927  1.00  0.960          H  
ATOM  14045 2HD2 LEU C 891      33.190  15.816   8.369  1.00  0.960          H  
ATOM  14046 3HD2 LEU C 891      31.550  16.153   7.790  1.00  0.960          H  
ATOM  14047  N   ALA C 892      28.598  13.661   9.760  1.00  0.520          N  
ATOM  14048  CA  ALA C 892      27.295  14.219  10.009  1.00  0.540          C  
ATOM  14049  C   ALA C 892      26.520  13.434  11.042  1.00  0.530          C  
ATOM  14050  O   ALA C 892      25.952  14.040  11.947  1.00  0.580          O  
ATOM  14051  CB  ALA C 892      26.543  14.258   8.710  1.00  0.750          C  
ATOM  14052  H   ALA C 892      28.825  13.376   8.806  1.00  0.620          H  
ATOM  14053  HA  ALA C 892      27.426  15.234  10.382  1.00  0.650          H  
ATOM  14054 1HB  ALA C 892      25.588  14.693   8.833  1.00  0.900          H  
ATOM  14055 2HB  ALA C 892      27.123  14.842   8.024  1.00  0.900          H  
ATOM  14056 3HB  ALA C 892      26.433  13.242   8.329  1.00  0.900          H  
ATOM  14057  N   TRP C 893      26.543  12.091  10.972  1.00  0.520          N  
ATOM  14058  CA  TRP C 893      25.779  11.343  11.954  1.00  0.560          C  
ATOM  14059  C   TRP C 893      26.357  11.558  13.322  1.00  0.590          C  
ATOM  14060  O   TRP C 893      25.630  11.801  14.279  1.00  0.640          O  
ATOM  14061  CB  TRP C 893      25.733   9.847  11.638  1.00  0.770          C  
ATOM  14062  CG  TRP C 893      24.842   9.004  12.583  1.00  0.770          C  
ATOM  14063  CD1 TRP C 893      25.220   7.921  13.292  1.00  0.770          C  
ATOM  14064  CD2 TRP C 893      23.437   9.211  12.926  1.00  0.770          C  
ATOM  14065  NE1 TRP C 893      24.156   7.420  14.008  1.00  0.770          N  
ATOM  14066  CE2 TRP C 893      23.073   8.189  13.794  1.00  0.770          C  
ATOM  14067  CE3 TRP C 893      22.492  10.150  12.573  1.00  0.770          C  
ATOM  14068  CZ2 TRP C 893      21.797   8.080  14.297  1.00  0.770          C  
ATOM  14069  CZ3 TRP C 893      21.216  10.057  13.085  1.00  0.770          C  
ATOM  14070  CH2 TRP C 893      20.872   9.045  13.922  1.00  0.770          C  
ATOM  14071  H   TRP C 893      27.031  11.602  10.215  1.00  0.620          H  
ATOM  14072  HA  TRP C 893      24.769  11.725  11.949  1.00  0.670          H  
ATOM  14073 1HB  TRP C 893      25.422   9.685  10.640  1.00  0.920          H  
ATOM  14074 2HB  TRP C 893      26.749   9.451  11.707  1.00  0.920          H  
ATOM  14075  HD1 TRP C 893      26.204   7.483  13.295  1.00  0.920          H  
ATOM  14076  HE1 TRP C 893      24.195   6.566  14.635  1.00  0.920          H  
ATOM  14077  HE3 TRP C 893      22.746  10.942  11.903  1.00  0.920          H  
ATOM  14078  HZ2 TRP C 893      21.517   7.274  14.977  1.00  0.920          H  
ATOM  14079  HZ3 TRP C 893      20.491  10.813  12.786  1.00  0.920          H  
ATOM  14080  HH2 TRP C 893      19.856   8.992  14.304  1.00  0.920          H  
ATOM  14081  N   ALA C 894      27.680  11.465  13.451  1.00  0.600          N  
ATOM  14082  CA  ALA C 894      28.261  11.629  14.768  1.00  0.680          C  
ATOM  14083  C   ALA C 894      27.970  13.018  15.338  1.00  0.680          C  
ATOM  14084  O   ALA C 894      27.617  13.158  16.514  1.00  0.750          O  
ATOM  14085  CB  ALA C 894      29.747  11.394  14.692  1.00  0.920          C  
ATOM  14086  H   ALA C 894      28.284  11.275  12.643  1.00  0.720          H  
ATOM  14087  HA  ALA C 894      27.819  10.883  15.429  1.00  0.820          H  
ATOM  14088 1HB  ALA C 894      30.189  11.482  15.681  1.00  1.100          H  
ATOM  14089 2HB  ALA C 894      29.916  10.397  14.300  1.00  1.100          H  
ATOM  14090 3HB  ALA C 894      30.195  12.130  14.020  1.00  1.100          H  
ATOM  14091  N   ALA C 895      28.012  14.050  14.477  1.00  0.640          N  
ATOM  14092  CA  ALA C 895      27.789  15.434  14.884  1.00  0.680          C  
ATOM  14093  C   ALA C 895      26.420  15.666  15.536  1.00  0.700          C  
ATOM  14094  O   ALA C 895      26.303  16.471  16.463  1.00  0.830          O  
ATOM  14095  CB  ALA C 895      27.930  16.345  13.671  1.00  0.940          C  
ATOM  14096  H   ALA C 895      28.300  13.878  13.507  1.00  0.770          H  
ATOM  14097  HA  ALA C 895      28.556  15.690  15.612  1.00  0.820          H  
ATOM  14098 1HB  ALA C 895      27.817  17.356  13.985  1.00  1.120          H  
ATOM  14099 2HB  ALA C 895      28.915  16.206  13.225  1.00  1.120          H  
ATOM  14100 3HB  ALA C 895      27.162  16.096  12.940  1.00  1.120          H  
ATOM  14101  N   ILE C 896      25.390  14.977  15.048  1.00  0.620          N  
ATOM  14102  CA  ILE C 896      24.033  15.114  15.588  1.00  0.620          C  
ATOM  14103  C   ILE C 896      23.651  14.043  16.617  1.00  0.670          C  
ATOM  14104  O   ILE C 896      22.884  14.319  17.544  1.00  0.790          O  
ATOM  14105  CB  ILE C 896      23.025  15.233  14.431  1.00  0.870          C  
ATOM  14106  CG1 ILE C 896      23.045  13.950  13.534  1.00  0.870          C  
ATOM  14107  CG2 ILE C 896      23.307  16.481  13.679  1.00  0.870          C  
ATOM  14108  CD1 ILE C 896      22.061  13.939  12.416  1.00  0.870          C  
ATOM  14109  H   ILE C 896      25.572  14.364  14.243  1.00  0.740          H  
ATOM  14110  HA  ILE C 896      23.993  16.070  16.110  1.00  0.740          H  
ATOM  14111  HB  ILE C 896      22.022  15.301  14.844  1.00  1.040          H  
ATOM  14112 1HG1 ILE C 896      24.005  13.817  13.140  1.00  1.040          H  
ATOM  14113 2HG1 ILE C 896      22.805  13.090  14.147  1.00  1.040          H  
ATOM  14114 1HG2 ILE C 896      22.601  16.599  12.913  1.00  1.040          H  
ATOM  14115 2HG2 ILE C 896      23.234  17.313  14.360  1.00  1.040          H  
ATOM  14116 3HG2 ILE C 896      24.310  16.427  13.253  1.00  1.040          H  
ATOM  14117 1HD1 ILE C 896      22.125  13.015  11.875  1.00  1.040          H  
ATOM  14118 2HD1 ILE C 896      21.117  14.042  12.837  1.00  1.040          H  
ATOM  14119 3HD1 ILE C 896      22.246  14.753  11.725  1.00  1.040          H  
ATOM  14120  N   TYR C 897      24.130  12.817  16.421  1.00  0.650          N  
ATOM  14121  CA  TYR C 897      23.863  11.692  17.299  1.00  0.710          C  
ATOM  14122  C   TYR C 897      24.565  11.859  18.653  1.00  0.780          C  
ATOM  14123  O   TYR C 897      23.988  11.571  19.702  1.00  0.990          O  
ATOM  14124  CB  TYR C 897      24.243  10.391  16.619  1.00  0.970          C  
ATOM  14125  CG  TYR C 897      23.839   9.195  17.386  1.00  0.970          C  
ATOM  14126  CD1 TYR C 897      22.504   8.857  17.441  1.00  0.970          C  
ATOM  14127  CD2 TYR C 897      24.772   8.428  18.020  1.00  0.970          C  
ATOM  14128  CE1 TYR C 897      22.106   7.754  18.135  1.00  0.970          C  
ATOM  14129  CE2 TYR C 897      24.385   7.321  18.722  1.00  0.970          C  
ATOM  14130  CZ  TYR C 897      23.056   6.979  18.779  1.00  0.970          C  
ATOM  14131  OH  TYR C 897      22.664   5.866  19.476  1.00  0.970          O  
ATOM  14132  H   TYR C 897      24.736  12.633  15.623  1.00  0.780          H  
ATOM  14133  HA  TYR C 897      22.790  11.668  17.494  1.00  0.850          H  
ATOM  14134 1HB  TYR C 897      23.781  10.347  15.640  1.00  1.160          H  
ATOM  14135 2HB  TYR C 897      25.322  10.356  16.471  1.00  1.160          H  
ATOM  14136  HD1 TYR C 897      21.766   9.473  16.930  1.00  1.160          H  
ATOM  14137  HD2 TYR C 897      25.812   8.697  17.968  1.00  1.160          H  
ATOM  14138  HE1 TYR C 897      21.054   7.485  18.178  1.00  1.160          H  
ATOM  14139  HE2 TYR C 897      25.128   6.708  19.226  1.00  1.160          H  
ATOM  14140  HH  TYR C 897      23.419   5.488  19.928  1.00  1.160          H  
ATOM  14141  N   GLY C 898      25.842  12.284  18.630  1.00  0.850          N  
ATOM  14142  CA  GLY C 898      26.637  12.477  19.838  1.00  0.970          C  
ATOM  14143  C   GLY C 898      27.594  11.331  20.157  1.00  1.000          C  
ATOM  14144  O   GLY C 898      28.247  11.341  21.204  1.00  1.260          O  
ATOM  14145  H   GLY C 898      26.301  12.510  17.748  1.00  1.020          H  
ATOM  14146 1HA  GLY C 898      27.207  13.400  19.731  1.00  1.160          H  
ATOM  14147 2HA  GLY C 898      25.966  12.627  20.683  1.00  1.160          H  
ATOM  14148  N   SER C 899      27.692  10.355  19.259  1.00  1.150          N  
ATOM  14149  CA  SER C 899      28.579   9.218  19.470  1.00  1.480          C  
ATOM  14150  C   SER C 899      28.923   8.469  18.192  1.00  1.330          C  
ATOM  14151  O   SER C 899      28.099   8.301  17.288  1.00  1.900          O  
ATOM  14152  CB  SER C 899      27.979   8.248  20.460  1.00  1.940          C  
ATOM  14153  OG  SER C 899      28.840   7.161  20.659  1.00  1.940          O  
ATOM  14154  H   SER C 899      27.125  10.409  18.428  1.00  1.380          H  
ATOM  14155  HA  SER C 899      29.511   9.596  19.891  1.00  1.780          H  
ATOM  14156 1HB  SER C 899      27.798   8.752  21.408  1.00  2.330          H  
ATOM  14157 2HB  SER C 899      27.027   7.897  20.090  1.00  2.330          H  
ATOM  14158  HG  SER C 899      28.397   6.585  21.288  1.00  2.330          H  
ATOM  14159  N   PHE C 900      30.145   7.969  18.111  1.00  1.500          N  
ATOM  14160  CA  PHE C 900      30.538   7.179  16.950  1.00  1.760          C  
ATOM  14161  C   PHE C 900      30.057   5.738  17.033  1.00  1.420          C  
ATOM  14162  O   PHE C 900      30.824   4.824  17.366  1.00  1.750          O  
ATOM  14163  CB  PHE C 900      32.040   7.193  16.741  1.00  2.360          C  
ATOM  14164  CG  PHE C 900      32.562   8.483  16.261  1.00  2.360          C  
ATOM  14165  CD1 PHE C 900      33.283   9.332  17.055  1.00  2.360          C  
ATOM  14166  CD2 PHE C 900      32.313   8.842  14.973  1.00  2.360          C  
ATOM  14167  CE1 PHE C 900      33.752  10.504  16.538  1.00  2.360          C  
ATOM  14168  CE2 PHE C 900      32.774  10.002  14.452  1.00  2.360          C  
ATOM  14169  CZ  PHE C 900      33.494  10.829  15.223  1.00  2.360          C  
ATOM  14170  H   PHE C 900      30.791   8.120  18.873  1.00  1.800          H  
ATOM  14171  HA  PHE C 900      30.075   7.630  16.075  1.00  2.110          H  
ATOM  14172 1HB  PHE C 900      32.528   6.955  17.677  1.00  2.830          H  
ATOM  14173 2HB  PHE C 900      32.312   6.425  16.023  1.00  2.830          H  
ATOM  14174  HD1 PHE C 900      33.488   9.067  18.089  1.00  2.830          H  
ATOM  14175  HD2 PHE C 900      31.742   8.166  14.347  1.00  2.830          H  
ATOM  14176  HE1 PHE C 900      34.332  11.177  17.164  1.00  2.830          H  
ATOM  14177  HE2 PHE C 900      32.567  10.257  13.410  1.00  2.830          H  
ATOM  14178  HZ  PHE C 900      33.858  11.740  14.794  1.00  2.830          H  
ATOM  14179  N   ASP C 901      28.767   5.571  16.740  1.00  1.320          N  
ATOM  14180  CA  ASP C 901      28.076   4.291  16.809  1.00  1.340          C  
ATOM  14181  C   ASP C 901      28.352   3.483  15.547  1.00  1.250          C  
ATOM  14182  O   ASP C 901      29.176   3.871  14.714  1.00  1.730          O  
ATOM  14183  CB  ASP C 901      26.551   4.469  16.962  1.00  1.870          C  
ATOM  14184  CG  ASP C 901      25.859   5.038  15.703  1.00  1.870          C  
ATOM  14185  OD1 ASP C 901      26.546   5.198  14.708  1.00  1.870          O  
ATOM  14186  OD2 ASP C 901      24.655   5.177  15.692  1.00  1.870          O  
ATOM  14187  H   ASP C 901      28.253   6.424  16.499  1.00  1.580          H  
ATOM  14188  HA  ASP C 901      28.449   3.738  17.670  1.00  1.610          H  
ATOM  14189 1HB  ASP C 901      26.086   3.526  17.233  1.00  2.240          H  
ATOM  14190 2HB  ASP C 901      26.365   5.160  17.782  1.00  2.240          H  
ATOM  14191  N   ALA C 902      27.674   2.338  15.405  1.00  1.280          N  
ATOM  14192  CA  ALA C 902      27.924   1.455  14.275  1.00  1.470          C  
ATOM  14193  C   ALA C 902      27.682   2.140  12.936  1.00  1.200          C  
ATOM  14194  O   ALA C 902      28.376   1.831  11.962  1.00  1.290          O  
ATOM  14195  CB  ALA C 902      27.052   0.214  14.376  1.00  1.980          C  
ATOM  14196  H   ALA C 902      26.996   2.069  16.100  1.00  1.540          H  
ATOM  14197  HA  ALA C 902      28.968   1.157  14.309  1.00  1.760          H  
ATOM  14198 1HB  ALA C 902      27.273  -0.457  13.543  1.00  2.380          H  
ATOM  14199 2HB  ALA C 902      27.253  -0.299  15.316  1.00  2.380          H  
ATOM  14200 3HB  ALA C 902      26.004   0.506  14.337  1.00  2.380          H  
ATOM  14201  N   VAL C 903      26.706   3.043  12.861  1.00  1.030          N  
ATOM  14202  CA  VAL C 903      26.400   3.712  11.613  1.00  0.920          C  
ATOM  14203  C   VAL C 903      27.523   4.661  11.235  1.00  0.900          C  
ATOM  14204  O   VAL C 903      27.996   4.661  10.088  1.00  0.900          O  
ATOM  14205  CB  VAL C 903      25.078   4.485  11.751  1.00  1.330          C  
ATOM  14206  CG1 VAL C 903      24.818   5.335  10.531  1.00  1.330          C  
ATOM  14207  CG2 VAL C 903      23.943   3.504  11.968  1.00  1.330          C  
ATOM  14208  H   VAL C 903      26.177   3.303  13.693  1.00  1.240          H  
ATOM  14209  HA  VAL C 903      26.294   2.960  10.832  1.00  1.100          H  
ATOM  14210  HB  VAL C 903      25.144   5.144  12.606  1.00  1.600          H  
ATOM  14211 1HG1 VAL C 903      23.891   5.852  10.695  1.00  1.600          H  
ATOM  14212 2HG1 VAL C 903      25.613   6.064  10.385  1.00  1.600          H  
ATOM  14213 3HG1 VAL C 903      24.741   4.701   9.651  1.00  1.600          H  
ATOM  14214 1HG2 VAL C 903      23.010   4.057  12.087  1.00  1.600          H  
ATOM  14215 2HG2 VAL C 903      23.867   2.837  11.112  1.00  1.600          H  
ATOM  14216 3HG2 VAL C 903      24.131   2.921  12.867  1.00  1.600          H  
ATOM  14217  N   ALA C 904      27.941   5.491  12.189  1.00  0.930          N  
ATOM  14218  CA  ALA C 904      29.010   6.433  11.895  1.00  0.950          C  
ATOM  14219  C   ALA C 904      30.292   5.679  11.529  1.00  0.910          C  
ATOM  14220  O   ALA C 904      31.001   6.071  10.587  1.00  0.870          O  
ATOM  14221  CB  ALA C 904      29.270   7.359  13.074  1.00  1.320          C  
ATOM  14222  H   ALA C 904      27.495   5.430  13.121  1.00  1.120          H  
ATOM  14223  HA  ALA C 904      28.706   7.030  11.040  1.00  1.140          H  
ATOM  14224 1HB  ALA C 904      30.058   8.061  12.808  1.00  1.590          H  
ATOM  14225 2HB  ALA C 904      28.376   7.913  13.325  1.00  1.590          H  
ATOM  14226 3HB  ALA C 904      29.576   6.760  13.925  1.00  1.590          H  
ATOM  14227  N   ARG C 905      30.572   4.573  12.246  1.00  0.950          N  
ATOM  14228  CA  ARG C 905      31.766   3.782  11.983  1.00  0.960          C  
ATOM  14229  C   ARG C 905      31.699   3.163  10.604  1.00  0.930          C  
ATOM  14230  O   ARG C 905      32.704   3.169   9.884  1.00  0.920          O  
ATOM  14231  CB  ARG C 905      31.969   2.687  13.025  1.00  1.340          C  
ATOM  14232  CG  ARG C 905      32.378   3.192  14.415  1.00  1.340          C  
ATOM  14233  CD  ARG C 905      32.886   2.125  15.312  1.00  1.340          C  
ATOM  14234  NE  ARG C 905      31.934   1.017  15.563  1.00  1.340          N  
ATOM  14235  CZ  ARG C 905      30.960   0.958  16.519  1.00  1.340          C  
ATOM  14236  NH1 ARG C 905      30.684   1.961  17.335  1.00  1.340          N  
ATOM  14237  NH2 ARG C 905      30.258  -0.165  16.636  1.00  1.340          N  
ATOM  14238  H   ARG C 905      29.958   4.296  13.016  1.00  1.140          H  
ATOM  14239  HA  ARG C 905      32.630   4.438  12.022  1.00  1.150          H  
ATOM  14240 1HB  ARG C 905      31.041   2.132  13.140  1.00  1.610          H  
ATOM  14241 2HB  ARG C 905      32.725   1.995  12.681  1.00  1.610          H  
ATOM  14242 1HG  ARG C 905      33.185   3.890  14.281  1.00  1.610          H  
ATOM  14243 2HG  ARG C 905      31.557   3.697  14.901  1.00  1.610          H  
ATOM  14244 1HD  ARG C 905      33.785   1.698  14.864  1.00  1.610          H  
ATOM  14245 2HD  ARG C 905      33.150   2.572  16.269  1.00  1.610          H  
ATOM  14246  HE  ARG C 905      32.057   0.190  14.997  1.00  1.610          H  
ATOM  14247 1HH1 ARG C 905      31.144   2.878  17.271  1.00  1.610          H  
ATOM  14248 2HH1 ARG C 905      29.960   1.854  18.023  1.00  1.610          H  
ATOM  14249 1HH2 ARG C 905      30.453  -0.948  16.028  1.00  1.610          H  
ATOM  14250 2HH2 ARG C 905      29.535  -0.238  17.337  1.00  1.610          H  
ATOM  14251  N   THR C 906      30.514   2.674  10.210  1.00  0.920          N  
ATOM  14252  CA  THR C 906      30.372   2.037   8.920  1.00  0.940          C  
ATOM  14253  C   THR C 906      30.753   2.979   7.797  1.00  0.860          C  
ATOM  14254  O   THR C 906      31.518   2.616   6.893  1.00  0.820          O  
ATOM  14255  CB  THR C 906      28.937   1.501   8.688  1.00  1.310          C  
ATOM  14256  OG1 THR C 906      28.641   0.494   9.667  1.00  1.310          O  
ATOM  14257  CG2 THR C 906      28.801   0.875   7.265  1.00  1.310          C  
ATOM  14258  H   THR C 906      29.720   2.662  10.851  1.00  1.100          H  
ATOM  14259  HA  THR C 906      31.028   1.203   8.934  1.00  1.130          H  
ATOM  14260  HB  THR C 906      28.224   2.321   8.795  1.00  1.570          H  
ATOM  14261  HG1 THR C 906      28.571   0.915  10.549  1.00  1.570          H  
ATOM  14262 1HG2 THR C 906      27.786   0.505   7.136  1.00  1.570          H  
ATOM  14263 2HG2 THR C 906      29.006   1.623   6.498  1.00  1.570          H  
ATOM  14264 3HG2 THR C 906      29.494   0.057   7.154  1.00  1.570          H  
ATOM  14265  N   PHE C 907      30.228   4.203   7.854  1.00  0.830          N  
ATOM  14266  CA  PHE C 907      30.529   5.177   6.824  1.00  0.770          C  
ATOM  14267  C   PHE C 907      32.029   5.548   6.777  1.00  0.720          C  
ATOM  14268  O   PHE C 907      32.620   5.636   5.693  1.00  0.690          O  
ATOM  14269  CB  PHE C 907      29.656   6.411   7.016  1.00  1.100          C  
ATOM  14270  CG  PHE C 907      28.226   6.326   6.494  1.00  1.100          C  
ATOM  14271  CD1 PHE C 907      27.121   6.422   7.355  1.00  1.100          C  
ATOM  14272  CD2 PHE C 907      27.985   6.194   5.118  1.00  1.100          C  
ATOM  14273  CE1 PHE C 907      25.822   6.394   6.846  1.00  1.100          C  
ATOM  14274  CE2 PHE C 907      26.695   6.169   4.616  1.00  1.100          C  
ATOM  14275  CZ  PHE C 907      25.612   6.273   5.480  1.00  1.100          C  
ATOM  14276  H   PHE C 907      29.584   4.430   8.623  1.00  1.000          H  
ATOM  14277  HA  PHE C 907      30.257   4.734   5.868  1.00  0.920          H  
ATOM  14278 1HB  PHE C 907      29.599   6.622   8.086  1.00  1.320          H  
ATOM  14279 2HB  PHE C 907      30.121   7.239   6.553  1.00  1.320          H  
ATOM  14280  HD1 PHE C 907      27.281   6.530   8.430  1.00  1.320          H  
ATOM  14281  HD2 PHE C 907      28.831   6.122   4.437  1.00  1.320          H  
ATOM  14282  HE1 PHE C 907      24.970   6.475   7.520  1.00  1.320          H  
ATOM  14283  HE2 PHE C 907      26.530   6.076   3.544  1.00  1.320          H  
ATOM  14284  HZ  PHE C 907      24.596   6.257   5.083  1.00  1.320          H  
ATOM  14285  N   PHE C 908      32.663   5.742   7.932  1.00  0.730          N  
ATOM  14286  CA  PHE C 908      34.097   6.058   8.000  1.00  0.690          C  
ATOM  14287  C   PHE C 908      34.947   4.985   7.354  1.00  0.640          C  
ATOM  14288  O   PHE C 908      35.823   5.268   6.529  1.00  0.640          O  
ATOM  14289  CB  PHE C 908      34.497   6.301   9.446  1.00  0.980          C  
ATOM  14290  CG  PHE C 908      35.977   6.464   9.810  1.00  0.980          C  
ATOM  14291  CD1 PHE C 908      36.729   7.558   9.405  1.00  0.980          C  
ATOM  14292  CD2 PHE C 908      36.572   5.549  10.669  1.00  0.980          C  
ATOM  14293  CE1 PHE C 908      38.046   7.706   9.831  1.00  0.980          C  
ATOM  14294  CE2 PHE C 908      37.882   5.703  11.100  1.00  0.980          C  
ATOM  14295  CZ  PHE C 908      38.615   6.780  10.676  1.00  0.980          C  
ATOM  14296  H   PHE C 908      32.128   5.686   8.808  1.00  0.880          H  
ATOM  14297  HA  PHE C 908      34.255   6.989   7.442  1.00  0.830          H  
ATOM  14298 1HB  PHE C 908      33.997   7.186   9.761  1.00  1.180          H  
ATOM  14299 2HB  PHE C 908      34.094   5.489  10.055  1.00  1.180          H  
ATOM  14300  HD1 PHE C 908      36.282   8.302   8.751  1.00  1.180          H  
ATOM  14301  HD2 PHE C 908      35.975   4.707  11.020  1.00  1.180          H  
ATOM  14302  HE1 PHE C 908      38.627   8.559   9.502  1.00  1.180          H  
ATOM  14303  HE2 PHE C 908      38.332   4.978  11.778  1.00  1.180          H  
ATOM  14304  HZ  PHE C 908      39.641   6.905  11.012  1.00  1.180          H  
ATOM  14305  N   PHE C 909      34.711   3.749   7.757  1.00  0.650          N  
ATOM  14306  CA  PHE C 909      35.483   2.633   7.273  1.00  0.670          C  
ATOM  14307  C   PHE C 909      35.319   2.434   5.753  1.00  0.650          C  
ATOM  14308  O   PHE C 909      36.315   2.169   5.063  1.00  0.690          O  
ATOM  14309  CB  PHE C 909      35.097   1.415   8.085  1.00  0.930          C  
ATOM  14310  CG  PHE C 909      35.544   1.430   9.594  1.00  0.930          C  
ATOM  14311  CD1 PHE C 909      36.651   2.152  10.074  1.00  0.930          C  
ATOM  14312  CD2 PHE C 909      34.827   0.692  10.532  1.00  0.930          C  
ATOM  14313  CE1 PHE C 909      37.002   2.102  11.405  1.00  0.930          C  
ATOM  14314  CE2 PHE C 909      35.188   0.651  11.851  1.00  0.930          C  
ATOM  14315  CZ  PHE C 909      36.275   1.355  12.288  1.00  0.930          C  
ATOM  14316  H   PHE C 909      33.966   3.575   8.442  1.00  0.780          H  
ATOM  14317  HA  PHE C 909      36.528   2.848   7.439  1.00  0.800          H  
ATOM  14318 1HB  PHE C 909      34.023   1.367   8.074  1.00  1.120          H  
ATOM  14319 2HB  PHE C 909      35.485   0.504   7.613  1.00  1.120          H  
ATOM  14320  HD1 PHE C 909      37.253   2.750   9.414  1.00  1.120          H  
ATOM  14321  HD2 PHE C 909      33.970   0.123  10.211  1.00  1.120          H  
ATOM  14322  HE1 PHE C 909      37.866   2.659  11.758  1.00  1.120          H  
ATOM  14323  HE2 PHE C 909      34.609   0.052  12.554  1.00  1.120          H  
ATOM  14324  HZ  PHE C 909      36.565   1.321  13.341  1.00  1.120          H  
ATOM  14325  N   MET C 910      34.095   2.593   5.190  1.00  0.630          N  
ATOM  14326  CA  MET C 910      34.024   2.421   3.740  1.00  0.680          C  
ATOM  14327  C   MET C 910      34.725   3.599   3.042  1.00  0.660          C  
ATOM  14328  O   MET C 910      35.313   3.409   1.974  1.00  0.660          O  
ATOM  14329  CB  MET C 910      32.583   2.294   3.206  1.00  0.930          C  
ATOM  14330  CG  MET C 910      31.772   3.612   3.197  1.00  0.930          C  
ATOM  14331  SD  MET C 910      30.098   3.505   2.520  1.00  0.930          S  
ATOM  14332  CE  MET C 910      30.450   3.522   0.741  1.00  0.930          C  
ATOM  14333  H   MET C 910      33.255   2.771   5.758  1.00  0.760          H  
ATOM  14334  HA  MET C 910      34.561   1.515   3.471  1.00  0.820          H  
ATOM  14335 1HB  MET C 910      32.603   1.882   2.205  1.00  1.120          H  
ATOM  14336 2HB  MET C 910      32.037   1.585   3.841  1.00  1.120          H  
ATOM  14337 1HG  MET C 910      31.699   3.968   4.201  1.00  1.120          H  
ATOM  14338 2HG  MET C 910      32.300   4.345   2.610  1.00  1.120          H  
ATOM  14339 1HE  MET C 910      29.521   3.443   0.183  1.00  1.120          H  
ATOM  14340 2HE  MET C 910      30.947   4.450   0.478  1.00  1.120          H  
ATOM  14341 3HE  MET C 910      31.094   2.685   0.478  1.00  1.120          H  
ATOM  14342  N   ALA C 911      34.704   4.809   3.648  1.00  0.690          N  
ATOM  14343  CA  ALA C 911      35.375   5.952   3.032  1.00  0.710          C  
ATOM  14344  C   ALA C 911      36.871   5.698   2.914  1.00  0.690          C  
ATOM  14345  O   ALA C 911      37.474   6.012   1.887  1.00  0.700          O  
ATOM  14346  CB  ALA C 911      35.137   7.217   3.831  1.00  0.990          C  
ATOM  14347  H   ALA C 911      34.155   4.947   4.504  1.00  0.830          H  
ATOM  14348  HA  ALA C 911      34.968   6.082   2.032  1.00  0.850          H  
ATOM  14349 1HB  ALA C 911      35.627   8.046   3.336  1.00  1.180          H  
ATOM  14350 2HB  ALA C 911      34.081   7.412   3.908  1.00  1.180          H  
ATOM  14351 3HB  ALA C 911      35.543   7.101   4.829  1.00  1.180          H  
ATOM  14352  N   LEU C 912      37.457   5.085   3.950  1.00  0.670          N  
ATOM  14353  CA  LEU C 912      38.882   4.769   3.950  1.00  0.670          C  
ATOM  14354  C   LEU C 912      39.225   3.763   2.847  1.00  0.620          C  
ATOM  14355  O   LEU C 912      40.254   3.906   2.171  1.00  0.640          O  
ATOM  14356  CB  LEU C 912      39.271   4.222   5.322  1.00  0.940          C  
ATOM  14357  CG  LEU C 912      39.227   5.235   6.518  1.00  0.940          C  
ATOM  14358  CD1 LEU C 912      39.384   4.460   7.757  1.00  0.940          C  
ATOM  14359  CD2 LEU C 912      40.355   6.288   6.420  1.00  0.940          C  
ATOM  14360  H   LEU C 912      36.891   4.908   4.789  1.00  0.800          H  
ATOM  14361  HA  LEU C 912      39.433   5.683   3.753  1.00  0.800          H  
ATOM  14362 1HB  LEU C 912      38.587   3.409   5.561  1.00  1.130          H  
ATOM  14363 2HB  LEU C 912      40.278   3.813   5.263  1.00  1.130          H  
ATOM  14364  HG  LEU C 912      38.266   5.741   6.542  1.00  1.130          H  
ATOM  14365 1HD1 LEU C 912      39.352   5.117   8.605  1.00  1.130          H  
ATOM  14366 2HD1 LEU C 912      38.592   3.740   7.834  1.00  1.130          H  
ATOM  14367 3HD1 LEU C 912      40.328   3.960   7.713  1.00  1.130          H  
ATOM  14368 1HD2 LEU C 912      40.295   6.955   7.284  1.00  1.130          H  
ATOM  14369 2HD2 LEU C 912      41.326   5.791   6.414  1.00  1.130          H  
ATOM  14370 3HD2 LEU C 912      40.246   6.875   5.513  1.00  1.130          H  
ATOM  14371  N   PHE C 913      38.361   2.756   2.647  1.00  0.580          N  
ATOM  14372  CA  PHE C 913      38.577   1.781   1.577  1.00  0.560          C  
ATOM  14373  C   PHE C 913      38.586   2.513   0.242  1.00  0.560          C  
ATOM  14374  O   PHE C 913      39.422   2.262  -0.632  1.00  0.550          O  
ATOM  14375  CB  PHE C 913      37.505   0.700   1.549  1.00  0.790          C  
ATOM  14376  CG  PHE C 913      37.762  -0.381   0.508  1.00  0.790          C  
ATOM  14377  CD1 PHE C 913      38.637  -1.413   0.796  1.00  0.790          C  
ATOM  14378  CD2 PHE C 913      37.158  -0.365  -0.743  1.00  0.790          C  
ATOM  14379  CE1 PHE C 913      38.905  -2.404  -0.116  1.00  0.790          C  
ATOM  14380  CE2 PHE C 913      37.437  -1.361  -1.666  1.00  0.790          C  
ATOM  14381  CZ  PHE C 913      38.309  -2.379  -1.341  1.00  0.790          C  
ATOM  14382  H   PHE C 913      37.566   2.650   3.293  1.00  0.700          H  
ATOM  14383  HA  PHE C 913      39.541   1.315   1.718  1.00  0.670          H  
ATOM  14384 1HB  PHE C 913      37.450   0.249   2.515  1.00  0.950          H  
ATOM  14385 2HB  PHE C 913      36.533   1.153   1.341  1.00  0.950          H  
ATOM  14386  HD1 PHE C 913      39.112  -1.423   1.759  1.00  0.950          H  
ATOM  14387  HD2 PHE C 913      36.464   0.441  -0.999  1.00  0.950          H  
ATOM  14388  HE1 PHE C 913      39.596  -3.210   0.125  1.00  0.950          H  
ATOM  14389  HE2 PHE C 913      36.963  -1.341  -2.652  1.00  0.950          H  
ATOM  14390  HZ  PHE C 913      38.529  -3.154  -2.062  1.00  0.950          H  
ATOM  14391  N   LEU C 914      37.595   3.382   0.048  1.00  0.610          N  
ATOM  14392  CA  LEU C 914      37.497   4.119  -1.192  1.00  0.640          C  
ATOM  14393  C   LEU C 914      38.706   5.029  -1.374  1.00  0.620          C  
ATOM  14394  O   LEU C 914      39.202   5.163  -2.493  1.00  0.610          O  
ATOM  14395  CB  LEU C 914      36.185   4.878  -1.227  1.00  0.880          C  
ATOM  14396  CG  LEU C 914      34.929   3.978  -1.323  1.00  0.880          C  
ATOM  14397  CD1 LEU C 914      33.747   4.821  -1.096  1.00  0.880          C  
ATOM  14398  CD2 LEU C 914      34.835   3.289  -2.713  1.00  0.880          C  
ATOM  14399  H   LEU C 914      36.890   3.520   0.783  1.00  0.730          H  
ATOM  14400  HA  LEU C 914      37.512   3.405  -2.002  1.00  0.770          H  
ATOM  14401 1HB  LEU C 914      36.104   5.481  -0.324  1.00  1.060          H  
ATOM  14402 2HB  LEU C 914      36.184   5.536  -2.083  1.00  1.060          H  
ATOM  14403  HG  LEU C 914      34.965   3.220  -0.543  1.00  1.060          H  
ATOM  14404 1HD1 LEU C 914      32.858   4.213  -1.124  1.00  1.060          H  
ATOM  14405 2HD1 LEU C 914      33.831   5.289  -0.123  1.00  1.060          H  
ATOM  14406 3HD1 LEU C 914      33.697   5.574  -1.861  1.00  1.060          H  
ATOM  14407 1HD2 LEU C 914      33.933   2.677  -2.745  1.00  1.060          H  
ATOM  14408 2HD2 LEU C 914      34.784   4.049  -3.494  1.00  1.060          H  
ATOM  14409 3HD2 LEU C 914      35.689   2.649  -2.889  1.00  1.060          H  
ATOM  14410  N   TYR C 915      39.222   5.632  -0.303  1.00  0.610          N  
ATOM  14411  CA  TYR C 915      40.440   6.414  -0.451  1.00  0.620          C  
ATOM  14412  C   TYR C 915      41.522   5.537  -1.061  1.00  0.560          C  
ATOM  14413  O   TYR C 915      42.196   5.941  -2.006  1.00  0.570          O  
ATOM  14414  CB  TYR C 915      40.944   7.048   0.835  1.00  0.860          C  
ATOM  14415  CG  TYR C 915      42.278   7.687   0.559  1.00  0.860          C  
ATOM  14416  CD1 TYR C 915      42.350   8.886  -0.120  1.00  0.860          C  
ATOM  14417  CD2 TYR C 915      43.436   7.046   0.945  1.00  0.860          C  
ATOM  14418  CE1 TYR C 915      43.580   9.439  -0.407  1.00  0.860          C  
ATOM  14419  CE2 TYR C 915      44.648   7.597   0.656  1.00  0.860          C  
ATOM  14420  CZ  TYR C 915      44.730   8.791  -0.015  1.00  0.860          C  
ATOM  14421  OH  TYR C 915      45.963   9.331  -0.308  1.00  0.860          O  
ATOM  14422  H   TYR C 915      38.740   5.578   0.599  1.00  0.730          H  
ATOM  14423  HA  TYR C 915      40.248   7.219  -1.152  1.00  0.740          H  
ATOM  14424 1HB  TYR C 915      40.244   7.810   1.185  1.00  1.040          H  
ATOM  14425 2HB  TYR C 915      41.060   6.299   1.614  1.00  1.040          H  
ATOM  14426  HD1 TYR C 915      41.438   9.391  -0.435  1.00  1.040          H  
ATOM  14427  HD2 TYR C 915      43.384   6.091   1.471  1.00  1.040          H  
ATOM  14428  HE1 TYR C 915      43.638  10.381  -0.947  1.00  1.040          H  
ATOM  14429  HE2 TYR C 915      45.554   7.077   0.951  1.00  1.040          H  
ATOM  14430  HH  TYR C 915      46.653   8.708  -0.060  1.00  1.040          H  
ATOM  14431  N   MET C 916      41.706   4.328  -0.545  1.00  0.510          N  
ATOM  14432  CA  MET C 916      42.719   3.464  -1.137  1.00  0.490          C  
ATOM  14433  C   MET C 916      42.415   3.266  -2.651  1.00  0.470          C  
ATOM  14434  O   MET C 916      43.344   3.219  -3.470  1.00  0.470          O  
ATOM  14435  CB  MET C 916      42.799   2.161  -0.364  1.00  0.690          C  
ATOM  14436  CG  MET C 916      43.390   2.304   1.024  1.00  0.690          C  
ATOM  14437  SD  MET C 916      43.699   0.715   1.854  1.00  0.690          S  
ATOM  14438  CE  MET C 916      42.061   0.174   2.347  1.00  0.690          C  
ATOM  14439  H   MET C 916      41.157   4.042   0.278  1.00  0.610          H  
ATOM  14440  HA  MET C 916      43.684   3.963  -1.057  1.00  0.590          H  
ATOM  14441 1HB  MET C 916      41.808   1.756  -0.254  1.00  0.830          H  
ATOM  14442 2HB  MET C 916      43.398   1.457  -0.910  1.00  0.830          H  
ATOM  14443 1HG  MET C 916      44.328   2.850   0.960  1.00  0.830          H  
ATOM  14444 2HG  MET C 916      42.702   2.889   1.639  1.00  0.830          H  
ATOM  14445 1HE  MET C 916      42.148  -0.759   2.880  1.00  0.830          H  
ATOM  14446 2HE  MET C 916      41.612   0.926   3.000  1.00  0.830          H  
ATOM  14447 3HE  MET C 916      41.443   0.034   1.464  1.00  0.830          H  
ATOM  14448  N   SER C 917      41.122   3.156  -3.023  1.00  0.490          N  
ATOM  14449  CA  SER C 917      40.733   3.078  -4.442  1.00  0.530          C  
ATOM  14450  C   SER C 917      41.037   4.421  -5.171  1.00  0.570          C  
ATOM  14451  O   SER C 917      41.269   4.423  -6.388  1.00  0.660          O  
ATOM  14452  CB  SER C 917      39.261   2.702  -4.620  1.00  0.730          C  
ATOM  14453  OG  SER C 917      39.000   1.388  -4.189  1.00  0.730          O  
ATOM  14454  H   SER C 917      40.412   3.078  -2.285  1.00  0.590          H  
ATOM  14455  HA  SER C 917      41.324   2.292  -4.910  1.00  0.640          H  
ATOM  14456 1HB  SER C 917      38.637   3.391  -4.079  1.00  0.870          H  
ATOM  14457 2HB  SER C 917      38.994   2.794  -5.675  1.00  0.870          H  
ATOM  14458  HG  SER C 917      38.047   1.290  -4.185  1.00  0.870          H  
ATOM  14459  N   LEU C 918      41.041   5.563  -4.441  1.00  0.590          N  
ATOM  14460  CA  LEU C 918      41.399   6.877  -5.005  1.00  0.640          C  
ATOM  14461  C   LEU C 918      42.831   6.776  -5.482  1.00  0.600          C  
ATOM  14462  O   LEU C 918      43.147   7.201  -6.590  1.00  0.640          O  
ATOM  14463  CB  LEU C 918      41.252   8.053  -3.979  1.00  0.880          C  
ATOM  14464  CG  LEU C 918      41.470   9.574  -4.493  1.00  0.880          C  
ATOM  14465  CD1 LEU C 918      40.632  10.550  -3.617  1.00  0.880          C  
ATOM  14466  CD2 LEU C 918      42.972   9.985  -4.422  1.00  0.880          C  
ATOM  14467  H   LEU C 918      40.752   5.515  -3.460  1.00  0.710          H  
ATOM  14468  HA  LEU C 918      40.762   7.064  -5.854  1.00  0.770          H  
ATOM  14469 1HB  LEU C 918      40.275   7.986  -3.525  1.00  1.050          H  
ATOM  14470 2HB  LEU C 918      41.984   7.918  -3.206  1.00  1.050          H  
ATOM  14471  HG  LEU C 918      41.136   9.660  -5.491  1.00  1.050          H  
ATOM  14472 1HD1 LEU C 918      40.768  11.573  -3.980  1.00  1.050          H  
ATOM  14473 2HD1 LEU C 918      39.577  10.287  -3.678  1.00  1.050          H  
ATOM  14474 3HD1 LEU C 918      40.958  10.490  -2.579  1.00  1.050          H  
ATOM  14475 1HD2 LEU C 918      43.077  11.014  -4.774  1.00  1.050          H  
ATOM  14476 2HD2 LEU C 918      43.323   9.915  -3.396  1.00  1.050          H  
ATOM  14477 3HD2 LEU C 918      43.575   9.344  -5.045  1.00  1.050          H  
ATOM  14478  N   VAL C 919      43.686   6.209  -4.633  1.00  0.560          N  
ATOM  14479  CA  VAL C 919      45.103   6.017  -4.923  1.00  0.580          C  
ATOM  14480  C   VAL C 919      45.283   5.117  -6.157  1.00  0.620          C  
ATOM  14481  O   VAL C 919      46.148   5.358  -6.991  1.00  0.680          O  
ATOM  14482  CB  VAL C 919      45.841   5.467  -3.695  1.00  0.800          C  
ATOM  14483  CG1 VAL C 919      47.284   5.096  -4.057  1.00  0.800          C  
ATOM  14484  CG2 VAL C 919      45.782   6.528  -2.586  1.00  0.800          C  
ATOM  14485  H   VAL C 919      43.294   5.940  -3.721  1.00  0.670          H  
ATOM  14486  HA  VAL C 919      45.531   6.994  -5.147  1.00  0.700          H  
ATOM  14487  HB  VAL C 919      45.356   4.567  -3.353  1.00  0.960          H  
ATOM  14488 1HG1 VAL C 919      47.788   4.706  -3.175  1.00  0.960          H  
ATOM  14489 2HG1 VAL C 919      47.295   4.334  -4.836  1.00  0.960          H  
ATOM  14490 3HG1 VAL C 919      47.809   5.981  -4.415  1.00  0.960          H  
ATOM  14491 1HG2 VAL C 919      46.284   6.156  -1.694  1.00  0.960          H  
ATOM  14492 2HG2 VAL C 919      46.269   7.439  -2.924  1.00  0.960          H  
ATOM  14493 3HG2 VAL C 919      44.739   6.745  -2.347  1.00  0.960          H  
ATOM  14494  N   VAL C 920      44.485   4.064  -6.269  1.00  0.610          N  
ATOM  14495  CA  VAL C 920      44.555   3.225  -7.464  1.00  0.700          C  
ATOM  14496  C   VAL C 920      44.246   4.034  -8.725  1.00  0.790          C  
ATOM  14497  O   VAL C 920      44.938   3.908  -9.743  1.00  0.920          O  
ATOM  14498  CB  VAL C 920      43.523   2.078  -7.377  1.00  0.940          C  
ATOM  14499  CG1 VAL C 920      43.389   1.344  -8.729  1.00  0.940          C  
ATOM  14500  CG2 VAL C 920      43.952   1.113  -6.291  1.00  0.940          C  
ATOM  14501  H   VAL C 920      43.854   3.853  -5.493  1.00  0.730          H  
ATOM  14502  HA  VAL C 920      45.556   2.810  -7.540  1.00  0.840          H  
ATOM  14503  HB  VAL C 920      42.557   2.487  -7.141  1.00  1.130          H  
ATOM  14504 1HG1 VAL C 920      42.643   0.574  -8.632  1.00  1.130          H  
ATOM  14505 2HG1 VAL C 920      43.061   2.025  -9.510  1.00  1.130          H  
ATOM  14506 3HG1 VAL C 920      44.346   0.906  -9.010  1.00  1.130          H  
ATOM  14507 1HG2 VAL C 920      43.239   0.334  -6.214  1.00  1.130          H  
ATOM  14508 2HG2 VAL C 920      44.926   0.693  -6.542  1.00  1.130          H  
ATOM  14509 3HG2 VAL C 920      44.018   1.633  -5.338  1.00  1.130          H  
ATOM  14510  N   ARG C 921      43.191   4.841  -8.657  1.00  0.800          N  
ATOM  14511  CA  ARG C 921      42.764   5.663  -9.775  1.00  0.940          C  
ATOM  14512  C   ARG C 921      43.561   6.943 -10.051  1.00  0.830          C  
ATOM  14513  O   ARG C 921      43.646   7.365 -11.213  1.00  0.820          O  
ATOM  14514  CB  ARG C 921      41.317   6.034  -9.595  1.00  1.260          C  
ATOM  14515  CG  ARG C 921      40.375   4.905  -9.804  1.00  1.260          C  
ATOM  14516  CD  ARG C 921      38.943   5.280  -9.596  1.00  1.260          C  
ATOM  14517  NE  ARG C 921      38.546   5.367  -8.193  1.00  1.260          N  
ATOM  14518  CZ  ARG C 921      37.323   5.780  -7.791  1.00  1.260          C  
ATOM  14519  NH1 ARG C 921      36.442   6.168  -8.695  1.00  1.260          N  
ATOM  14520  NH2 ARG C 921      37.011   5.794  -6.502  1.00  1.260          N  
ATOM  14521  H   ARG C 921      42.638   4.842  -7.795  1.00  0.960          H  
ATOM  14522  HA  ARG C 921      42.825   5.041 -10.665  1.00  1.130          H  
ATOM  14523 1HB  ARG C 921      41.161   6.448  -8.597  1.00  1.510          H  
ATOM  14524 2HB  ARG C 921      41.088   6.776 -10.293  1.00  1.510          H  
ATOM  14525 1HG  ARG C 921      40.481   4.529 -10.823  1.00  1.510          H  
ATOM  14526 2HG  ARG C 921      40.621   4.114  -9.102  1.00  1.510          H  
ATOM  14527 1HD  ARG C 921      38.786   6.253 -10.046  1.00  1.510          H  
ATOM  14528 2HD  ARG C 921      38.305   4.576 -10.087  1.00  1.510          H  
ATOM  14529  HE  ARG C 921      39.215   5.066  -7.481  1.00  1.510          H  
ATOM  14530 1HH1 ARG C 921      36.687   6.163  -9.679  1.00  1.510          H  
ATOM  14531 2HH1 ARG C 921      35.523   6.474  -8.412  1.00  1.510          H  
ATOM  14532 1HH2 ARG C 921      37.684   5.483  -5.817  1.00  1.510          H  
ATOM  14533 2HH2 ARG C 921      36.099   6.102  -6.197  1.00  1.510          H  
ATOM  14534  N   ILE C 922      44.204   7.531  -9.043  1.00  0.820          N  
ATOM  14535  CA  ILE C 922      44.925   8.787  -9.243  1.00  0.750          C  
ATOM  14536  C   ILE C 922      46.006   8.596 -10.305  1.00  0.770          C  
ATOM  14537  O   ILE C 922      46.311   9.517 -11.057  1.00  0.750          O  
ATOM  14538  CB  ILE C 922      45.551   9.318  -7.916  1.00  1.080          C  
ATOM  14539  CG1 ILE C 922      45.914  10.801  -8.061  1.00  1.080          C  
ATOM  14540  CG2 ILE C 922      46.816   8.539  -7.533  1.00  1.080          C  
ATOM  14541  CD1 ILE C 922      46.285  11.508  -6.753  1.00  1.080          C  
ATOM  14542  H   ILE C 922      44.085   7.157  -8.102  1.00  0.980          H  
ATOM  14543  HA  ILE C 922      44.217   9.533  -9.597  1.00  0.900          H  
ATOM  14544  HB  ILE C 922      44.813   9.210  -7.125  1.00  1.290          H  
ATOM  14545 1HG1 ILE C 922      46.738  10.891  -8.739  1.00  1.290          H  
ATOM  14546 2HG1 ILE C 922      45.054  11.313  -8.491  1.00  1.290          H  
ATOM  14547 1HG2 ILE C 922      47.213   8.890  -6.592  1.00  1.290          H  
ATOM  14548 2HG2 ILE C 922      46.575   7.531  -7.433  1.00  1.290          H  
ATOM  14549 3HG2 ILE C 922      47.585   8.650  -8.293  1.00  1.290          H  
ATOM  14550 1HD1 ILE C 922      46.511  12.554  -6.962  1.00  1.290          H  
ATOM  14551 2HD1 ILE C 922      45.448  11.445  -6.055  1.00  1.290          H  
ATOM  14552 3HD1 ILE C 922      47.154  11.058  -6.300  1.00  1.290          H  
ATOM  14553  N   ASN C 923      46.574   7.393 -10.400  1.00  0.930          N  
ATOM  14554  CA  ASN C 923      47.617   7.117 -11.371  1.00  1.100          C  
ATOM  14555  C   ASN C 923      47.139   7.266 -12.815  1.00  1.100          C  
ATOM  14556  O   ASN C 923      47.930   7.594 -13.702  1.00  1.290          O  
ATOM  14557  CB  ASN C 923      48.163   5.738 -11.115  1.00  1.470          C  
ATOM  14558  CG  ASN C 923      48.991   5.714  -9.868  1.00  1.470          C  
ATOM  14559  OD1 ASN C 923      49.540   6.741  -9.433  1.00  1.470          O  
ATOM  14560  ND2 ASN C 923      49.084   4.564  -9.266  1.00  1.470          N  
ATOM  14561  H   ASN C 923      46.308   6.666  -9.738  1.00  1.120          H  
ATOM  14562  HA  ASN C 923      48.415   7.843 -11.227  1.00  1.320          H  
ATOM  14563 1HB  ASN C 923      47.334   5.032 -11.009  1.00  1.770          H  
ATOM  14564 2HB  ASN C 923      48.771   5.416 -11.960  1.00  1.770          H  
ATOM  14565 1HD2 ASN C 923      49.613   4.484  -8.422  1.00  1.770          H  
ATOM  14566 2HD2 ASN C 923      48.622   3.761  -9.642  1.00  1.770          H  
ATOM  14567  N   PHE C 924      45.853   7.000 -13.058  1.00  1.010          N  
ATOM  14568  CA  PHE C 924      45.246   7.152 -14.365  1.00  1.120          C  
ATOM  14569  C   PHE C 924      45.016   8.622 -14.620  1.00  1.010          C  
ATOM  14570  O   PHE C 924      45.455   9.189 -15.623  1.00  1.130          O  
ATOM  14571  CB  PHE C 924      43.911   6.393 -14.425  1.00  1.520          C  
ATOM  14572  CG  PHE C 924      43.080   6.629 -15.663  1.00  1.520          C  
ATOM  14573  CD1 PHE C 924      43.383   6.060 -16.887  1.00  1.520          C  
ATOM  14574  CD2 PHE C 924      41.960   7.435 -15.571  1.00  1.520          C  
ATOM  14575  CE1 PHE C 924      42.574   6.303 -17.986  1.00  1.520          C  
ATOM  14576  CE2 PHE C 924      41.158   7.683 -16.653  1.00  1.520          C  
ATOM  14577  CZ  PHE C 924      41.460   7.117 -17.864  1.00  1.520          C  
ATOM  14578  H   PHE C 924      45.229   6.744 -12.294  1.00  1.210          H  
ATOM  14579  HA  PHE C 924      45.926   6.764 -15.122  1.00  1.340          H  
ATOM  14580 1HB  PHE C 924      44.107   5.325 -14.353  1.00  1.830          H  
ATOM  14581 2HB  PHE C 924      43.303   6.659 -13.563  1.00  1.830          H  
ATOM  14582  HD1 PHE C 924      44.261   5.418 -16.983  1.00  1.830          H  
ATOM  14583  HD2 PHE C 924      41.720   7.874 -14.612  1.00  1.830          H  
ATOM  14584  HE1 PHE C 924      42.815   5.853 -18.949  1.00  1.830          H  
ATOM  14585  HE2 PHE C 924      40.282   8.326 -16.552  1.00  1.830          H  
ATOM  14586  HZ  PHE C 924      40.824   7.311 -18.727  1.00  1.830          H  
ATOM  14587  N   PHE C 925      44.361   9.259 -13.657  1.00  0.860          N  
ATOM  14588  CA  PHE C 925      43.920  10.629 -13.807  1.00  0.910          C  
ATOM  14589  C   PHE C 925      45.073  11.628 -13.934  1.00  0.890          C  
ATOM  14590  O   PHE C 925      44.945  12.648 -14.612  1.00  1.040          O  
ATOM  14591  CB  PHE C 925      42.991  10.975 -12.647  1.00  1.250          C  
ATOM  14592  CG  PHE C 925      41.655  10.226 -12.732  1.00  1.250          C  
ATOM  14593  CD1 PHE C 925      41.223   9.381 -11.745  1.00  1.250          C  
ATOM  14594  CD2 PHE C 925      40.856  10.356 -13.821  1.00  1.250          C  
ATOM  14595  CE1 PHE C 925      39.996   8.730 -11.864  1.00  1.250          C  
ATOM  14596  CE2 PHE C 925      39.649   9.700 -13.934  1.00  1.250          C  
ATOM  14597  CZ  PHE C 925      39.223   8.896 -12.950  1.00  1.250          C  
ATOM  14598  H   PHE C 925      44.101   8.733 -12.818  1.00  1.030          H  
ATOM  14599  HA  PHE C 925      43.342  10.680 -14.724  1.00  1.090          H  
ATOM  14600 1HB  PHE C 925      43.478  10.717 -11.704  1.00  1.500          H  
ATOM  14601 2HB  PHE C 925      42.790  12.045 -12.637  1.00  1.500          H  
ATOM  14602  HD1 PHE C 925      41.833   9.233 -10.851  1.00  1.500          H  
ATOM  14603  HD2 PHE C 925      41.189  10.992 -14.620  1.00  1.500          H  
ATOM  14604  HE1 PHE C 925      39.641   8.093 -11.077  1.00  1.500          H  
ATOM  14605  HE2 PHE C 925      39.035   9.826 -14.817  1.00  1.500          H  
ATOM  14606  HZ  PHE C 925      38.263   8.380 -13.030  1.00  1.500          H  
ATOM  14607  N   ARG C 926      46.229  11.327 -13.349  1.00  0.840          N  
ATOM  14608  CA  ARG C 926      47.399  12.197 -13.471  1.00  0.880          C  
ATOM  14609  C   ARG C 926      47.845  12.361 -14.923  1.00  0.870          C  
ATOM  14610  O   ARG C 926      48.449  13.377 -15.285  1.00  0.850          O  
ATOM  14611  CB  ARG C 926      48.555  11.683 -12.620  1.00  1.220          C  
ATOM  14612  CG  ARG C 926      48.378  11.892 -11.114  1.00  1.220          C  
ATOM  14613  CD  ARG C 926      49.349  11.109 -10.303  1.00  1.220          C  
ATOM  14614  NE  ARG C 926      50.727  11.546 -10.502  1.00  1.220          N  
ATOM  14615  CZ  ARG C 926      51.820  10.856 -10.103  1.00  1.220          C  
ATOM  14616  NH1 ARG C 926      51.689   9.696  -9.485  1.00  1.220          N  
ATOM  14617  NH2 ARG C 926      53.026  11.350 -10.334  1.00  1.220          N  
ATOM  14618  H   ARG C 926      46.287  10.497 -12.749  1.00  1.010          H  
ATOM  14619  HA  ARG C 926      47.136  13.181 -13.096  1.00  1.060          H  
ATOM  14620 1HB  ARG C 926      48.669  10.608 -12.785  1.00  1.460          H  
ATOM  14621 2HB  ARG C 926      49.481  12.163 -12.928  1.00  1.460          H  
ATOM  14622 1HG  ARG C 926      48.539  12.945 -10.889  1.00  1.460          H  
ATOM  14623 2HG  ARG C 926      47.383  11.630 -10.827  1.00  1.460          H  
ATOM  14624 1HD  ARG C 926      49.104  11.220  -9.248  1.00  1.460          H  
ATOM  14625 2HD  ARG C 926      49.269  10.060 -10.584  1.00  1.460          H  
ATOM  14626  HE  ARG C 926      50.877  12.434 -10.967  1.00  1.460          H  
ATOM  14627 1HH1 ARG C 926      50.770   9.315  -9.300  1.00  1.460          H  
ATOM  14628 2HH1 ARG C 926      52.508   9.185  -9.188  1.00  1.460          H  
ATOM  14629 1HH2 ARG C 926      53.127  12.239 -10.806  1.00  1.460          H  
ATOM  14630 2HH2 ARG C 926      53.847  10.843 -10.039  1.00  1.460          H  
ATOM  14631  N   GLY C 927      47.513  11.398 -15.788  1.00  0.980          N  
ATOM  14632  CA  GLY C 927      47.943  11.438 -17.174  1.00  1.010          C  
ATOM  14633  C   GLY C 927      47.150  12.445 -17.994  1.00  0.860          C  
ATOM  14634  O   GLY C 927      47.473  12.699 -19.156  1.00  0.940          O  
ATOM  14635  H   GLY C 927      46.938  10.603 -15.493  1.00  1.180          H  
ATOM  14636 1HA  GLY C 927      49.004  11.678 -17.220  1.00  1.210          H  
ATOM  14637 2HA  GLY C 927      47.819  10.446 -17.607  1.00  1.210          H  
ATOM  14638  N   PHE C 928      46.126  13.039 -17.387  1.00  0.810          N  
ATOM  14639  CA  PHE C 928      45.283  14.002 -18.060  1.00  0.960          C  
ATOM  14640  C   PHE C 928      45.572  15.439 -17.612  1.00  0.980          C  
ATOM  14641  O   PHE C 928      44.829  16.355 -17.970  1.00  1.270          O  
ATOM  14642  CB  PHE C 928      43.834  13.574 -17.865  1.00  1.280          C  
ATOM  14643  CG  PHE C 928      43.595  12.243 -18.554  1.00  1.280          C  
ATOM  14644  CD1 PHE C 928      43.787  11.049 -17.865  1.00  1.280          C  
ATOM  14645  CD2 PHE C 928      43.199  12.176 -19.886  1.00  1.280          C  
ATOM  14646  CE1 PHE C 928      43.605   9.840 -18.474  1.00  1.280          C  
ATOM  14647  CE2 PHE C 928      43.009  10.953 -20.502  1.00  1.280          C  
ATOM  14648  CZ  PHE C 928      43.216   9.781 -19.792  1.00  1.280          C  
ATOM  14649  H   PHE C 928      45.898  12.803 -16.417  1.00  0.970          H  
ATOM  14650  HA  PHE C 928      45.495  13.946 -19.127  1.00  1.150          H  
ATOM  14651 1HB  PHE C 928      43.620  13.454 -16.799  1.00  1.540          H  
ATOM  14652 2HB  PHE C 928      43.152  14.314 -18.266  1.00  1.540          H  
ATOM  14653  HD1 PHE C 928      44.100  11.080 -16.832  1.00  1.540          H  
ATOM  14654  HD2 PHE C 928      43.043  13.092 -20.448  1.00  1.540          H  
ATOM  14655  HE1 PHE C 928      43.776   8.930 -17.903  1.00  1.540          H  
ATOM  14656  HE2 PHE C 928      42.701  10.911 -21.548  1.00  1.540          H  
ATOM  14657  HZ  PHE C 928      43.074   8.816 -20.272  1.00  1.540          H  
ATOM  14658  N   ARG C 929      46.702  15.620 -16.888  1.00  0.860          N  
ATOM  14659  CA  ARG C 929      47.239  16.905 -16.402  1.00  1.000          C  
ATOM  14660  C   ARG C 929      46.518  17.588 -15.229  1.00  0.870          C  
ATOM  14661  O   ARG C 929      45.283  17.590 -15.122  1.00  1.160          O  
ATOM  14662  CB  ARG C 929      47.352  17.913 -17.543  1.00  1.340          C  
ATOM  14663  CG  ARG C 929      48.358  17.525 -18.620  1.00  1.340          C  
ATOM  14664  CD  ARG C 929      48.439  18.537 -19.705  1.00  1.340          C  
ATOM  14665  NE  ARG C 929      49.348  18.113 -20.771  1.00  1.340          N  
ATOM  14666  CZ  ARG C 929      50.692  18.290 -20.782  1.00  1.340          C  
ATOM  14667  NH1 ARG C 929      51.304  18.890 -19.778  1.00  1.340          N  
ATOM  14668  NH2 ARG C 929      51.397  17.850 -21.811  1.00  1.340          N  
ATOM  14669  H   ARG C 929      47.237  14.784 -16.626  1.00  1.030          H  
ATOM  14670  HA  ARG C 929      48.257  16.701 -16.069  1.00  1.200          H  
ATOM  14671 1HB  ARG C 929      46.399  18.110 -18.010  1.00  1.610          H  
ATOM  14672 2HB  ARG C 929      47.693  18.863 -17.126  1.00  1.610          H  
ATOM  14673 1HG  ARG C 929      49.342  17.412 -18.170  1.00  1.610          H  
ATOM  14674 2HG  ARG C 929      48.057  16.576 -19.065  1.00  1.610          H  
ATOM  14675 1HD  ARG C 929      47.446  18.663 -20.141  1.00  1.610          H  
ATOM  14676 2HD  ARG C 929      48.777  19.491 -19.310  1.00  1.610          H  
ATOM  14677  HE  ARG C 929      48.934  17.645 -21.568  1.00  1.610          H  
ATOM  14678 1HH1 ARG C 929      50.778  19.228 -18.989  1.00  1.610          H  
ATOM  14679 2HH1 ARG C 929      52.307  19.012 -19.797  1.00  1.610          H  
ATOM  14680 1HH2 ARG C 929      50.932  17.388 -22.582  1.00  1.610          H  
ATOM  14681 2HH2 ARG C 929      52.398  17.973 -21.830  1.00  1.610          H  
ATOM  14682  N   PHE C 930      47.348  18.161 -14.340  1.00  0.840          N  
ATOM  14683  CA  PHE C 930      46.922  18.925 -13.170  1.00  0.820          C  
ATOM  14684  C   PHE C 930      46.403  20.324 -13.521  1.00  0.680          C  
ATOM  14685  O   PHE C 930      47.011  21.045 -14.317  1.00  0.710          O  
ATOM  14686  CB  PHE C 930      48.059  19.090 -12.164  1.00  1.160          C  
ATOM  14687  CG  PHE C 930      47.587  19.747 -10.892  1.00  1.160          C  
ATOM  14688  CD1 PHE C 930      46.994  18.999  -9.887  1.00  1.160          C  
ATOM  14689  CD2 PHE C 930      47.688  21.117 -10.722  1.00  1.160          C  
ATOM  14690  CE1 PHE C 930      46.529  19.606  -8.746  1.00  1.160          C  
ATOM  14691  CE2 PHE C 930      47.212  21.725  -9.585  1.00  1.160          C  
ATOM  14692  CZ  PHE C 930      46.632  20.969  -8.594  1.00  1.160          C  
ATOM  14693  H   PHE C 930      48.339  18.074 -14.507  1.00  1.010          H  
ATOM  14694  HA  PHE C 930      46.138  18.383 -12.680  1.00  0.980          H  
ATOM  14695 1HB  PHE C 930      48.479  18.118 -11.916  1.00  1.390          H  
ATOM  14696 2HB  PHE C 930      48.849  19.699 -12.597  1.00  1.390          H  
ATOM  14697  HD1 PHE C 930      46.892  17.918 -10.006  1.00  1.390          H  
ATOM  14698  HD2 PHE C 930      48.141  21.717 -11.514  1.00  1.390          H  
ATOM  14699  HE1 PHE C 930      46.069  19.005  -7.965  1.00  1.390          H  
ATOM  14700  HE2 PHE C 930      47.288  22.803  -9.475  1.00  1.390          H  
ATOM  14701  HZ  PHE C 930      46.254  21.449  -7.693  1.00  1.390          H  
ATOM  14702  N   SER C 931      45.309  20.713 -12.885  1.00  0.690          N  
ATOM  14703  CA  SER C 931      44.688  22.032 -12.983  1.00  0.670          C  
ATOM  14704  C   SER C 931      43.821  22.157 -11.745  1.00  0.610          C  
ATOM  14705  O   SER C 931      43.630  21.169 -11.037  1.00  0.550          O  
ATOM  14706  CB  SER C 931      43.791  22.159 -14.193  1.00  0.950          C  
ATOM  14707  OG  SER C 931      42.583  21.474 -13.980  1.00  0.950          O  
ATOM  14708  H   SER C 931      44.865  20.036 -12.286  1.00  0.830          H  
ATOM  14709  HA  SER C 931      45.451  22.809 -12.980  1.00  0.800          H  
ATOM  14710 1HB  SER C 931      43.594  23.210 -14.402  1.00  1.140          H  
ATOM  14711 2HB  SER C 931      44.301  21.739 -15.061  1.00  1.140          H  
ATOM  14712  HG  SER C 931      42.128  21.487 -14.834  1.00  1.140          H  
ATOM  14713  N   ILE C 932      43.191  23.308 -11.509  1.00  0.650          N  
ATOM  14714  CA  ILE C 932      42.303  23.423 -10.340  1.00  0.640          C  
ATOM  14715  C   ILE C 932      41.119  22.453 -10.320  1.00  0.590          C  
ATOM  14716  O   ILE C 932      40.410  22.375  -9.324  1.00  0.600          O  
ATOM  14717  CB  ILE C 932      41.752  24.832 -10.098  1.00  0.900          C  
ATOM  14718  CG1 ILE C 932      40.880  25.305 -11.306  1.00  0.900          C  
ATOM  14719  CG2 ILE C 932      42.903  25.753  -9.769  1.00  0.900          C  
ATOM  14720  CD1 ILE C 932      40.047  26.551 -11.038  1.00  0.900          C  
ATOM  14721  H   ILE C 932      43.358  24.107 -12.106  1.00  0.780          H  
ATOM  14722  HA  ILE C 932      42.910  23.191  -9.464  1.00  0.770          H  
ATOM  14723  HB  ILE C 932      41.088  24.800  -9.233  1.00  1.080          H  
ATOM  14724 1HG1 ILE C 932      41.535  25.515 -12.149  1.00  1.080          H  
ATOM  14725 2HG1 ILE C 932      40.195  24.510 -11.586  1.00  1.080          H  
ATOM  14726 1HG2 ILE C 932      42.517  26.706  -9.536  1.00  1.080          H  
ATOM  14727 2HG2 ILE C 932      43.428  25.362  -8.898  1.00  1.080          H  
ATOM  14728 3HG2 ILE C 932      43.596  25.823 -10.606  1.00  1.080          H  
ATOM  14729 1HD1 ILE C 932      39.483  26.796 -11.923  1.00  1.080          H  
ATOM  14730 2HD1 ILE C 932      39.363  26.350 -10.212  1.00  1.080          H  
ATOM  14731 3HD1 ILE C 932      40.667  27.380 -10.784  1.00  1.080          H  
ATOM  14732  N   ALA C 933      40.883  21.694 -11.390  1.00  0.570          N  
ATOM  14733  CA  ALA C 933      39.812  20.703 -11.392  1.00  0.580          C  
ATOM  14734  C   ALA C 933      40.056  19.711 -10.248  1.00  0.520          C  
ATOM  14735  O   ALA C 933      39.121  19.160  -9.662  1.00  0.550          O  
ATOM  14736  CB  ALA C 933      39.758  19.980 -12.725  1.00  0.810          C  
ATOM  14737  H   ALA C 933      41.481  21.790 -12.209  1.00  0.680          H  
ATOM  14738  HA  ALA C 933      38.864  21.210 -11.212  1.00  0.700          H  
ATOM  14739 1HB  ALA C 933      38.954  19.247 -12.711  1.00  0.970          H  
ATOM  14740 2HB  ALA C 933      39.577  20.704 -13.519  1.00  0.970          H  
ATOM  14741 3HB  ALA C 933      40.708  19.482 -12.904  1.00  0.970          H  
ATOM  14742  N   TRP C 934      41.338  19.531  -9.910  1.00  0.480          N  
ATOM  14743  CA  TRP C 934      41.845  18.621  -8.903  1.00  0.480          C  
ATOM  14744  C   TRP C 934      41.505  19.070  -7.508  1.00  0.490          C  
ATOM  14745  O   TRP C 934      41.685  18.324  -6.549  1.00  0.470          O  
ATOM  14746  CB  TRP C 934      43.328  18.506  -9.093  1.00  0.670          C  
ATOM  14747  CG  TRP C 934      43.659  17.727 -10.306  1.00  0.670          C  
ATOM  14748  CD1 TRP C 934      43.556  18.124 -11.606  1.00  0.670          C  
ATOM  14749  CD2 TRP C 934      44.207  16.420 -10.340  1.00  0.670          C  
ATOM  14750  NE1 TRP C 934      43.991  17.145 -12.429  1.00  0.670          N  
ATOM  14751  CE2 TRP C 934      44.389  16.089 -11.680  1.00  0.670          C  
ATOM  14752  CE3 TRP C 934      44.564  15.518  -9.366  1.00  0.670          C  
ATOM  14753  CZ2 TRP C 934      44.899  14.889 -12.063  1.00  0.670          C  
ATOM  14754  CZ3 TRP C 934      45.082  14.307  -9.751  1.00  0.670          C  
ATOM  14755  CH2 TRP C 934      45.235  13.996 -11.055  1.00  0.670          C  
ATOM  14756  H   TRP C 934      42.040  20.088 -10.405  1.00  0.580          H  
ATOM  14757  HA  TRP C 934      41.404  17.649  -9.061  1.00  0.580          H  
ATOM  14758 1HB  TRP C 934      43.749  19.500  -9.194  1.00  0.810          H  
ATOM  14759 2HB  TRP C 934      43.778  18.037  -8.224  1.00  0.810          H  
ATOM  14760  HD1 TRP C 934      43.187  19.073 -11.950  1.00  0.810          H  
ATOM  14761  HE1 TRP C 934      44.052  17.201 -13.470  1.00  0.810          H  
ATOM  14762  HE3 TRP C 934      44.439  15.760  -8.315  1.00  0.810          H  
ATOM  14763  HZ2 TRP C 934      45.035  14.634 -13.118  1.00  0.810          H  
ATOM  14764  HZ3 TRP C 934      45.357  13.603  -8.977  1.00  0.810          H  
ATOM  14765  HH2 TRP C 934      45.632  13.032 -11.307  1.00  0.810          H  
ATOM  14766  N   TRP C 935      40.936  20.271  -7.398  1.00  0.560          N  
ATOM  14767  CA  TRP C 935      40.445  20.827  -6.165  1.00  0.600          C  
ATOM  14768  C   TRP C 935      39.380  19.910  -5.610  1.00  0.570          C  
ATOM  14769  O   TRP C 935      39.120  19.899  -4.411  1.00  0.620          O  
ATOM  14770  CB  TRP C 935      39.824  22.194  -6.339  1.00  0.820          C  
ATOM  14771  CG  TRP C 935      39.418  22.706  -5.046  1.00  0.820          C  
ATOM  14772  CD1 TRP C 935      38.174  22.740  -4.546  1.00  0.820          C  
ATOM  14773  CD2 TRP C 935      40.265  23.272  -4.049  1.00  0.820          C  
ATOM  14774  NE1 TRP C 935      38.195  23.255  -3.312  1.00  0.820          N  
ATOM  14775  CE2 TRP C 935      39.467  23.600  -2.990  1.00  0.820          C  
ATOM  14776  CE3 TRP C 935      41.608  23.523  -3.980  1.00  0.820          C  
ATOM  14777  CZ2 TRP C 935      39.969  24.196  -1.840  1.00  0.820          C  
ATOM  14778  CZ3 TRP C 935      42.102  24.100  -2.857  1.00  0.820          C  
ATOM  14779  CH2 TRP C 935      41.311  24.438  -1.803  1.00  0.820          C  
ATOM  14780  H   TRP C 935      40.813  20.849  -8.229  1.00  0.670          H  
ATOM  14781  HA  TRP C 935      41.265  20.891  -5.449  1.00  0.720          H  
ATOM  14782 1HB  TRP C 935      40.539  22.882  -6.790  1.00  0.990          H  
ATOM  14783 2HB  TRP C 935      38.956  22.130  -6.996  1.00  0.990          H  
ATOM  14784  HD1 TRP C 935      37.282  22.388  -5.064  1.00  0.990          H  
ATOM  14785  HE1 TRP C 935      37.361  23.408  -2.714  1.00  0.990          H  
ATOM  14786  HE3 TRP C 935      42.267  23.272  -4.812  1.00  0.990          H  
ATOM  14787  HZ2 TRP C 935      39.329  24.472  -1.001  1.00  0.990          H  
ATOM  14788  HZ3 TRP C 935      43.124  24.272  -2.842  1.00  0.990          H  
ATOM  14789  HH2 TRP C 935      41.749  24.904  -0.925  1.00  0.990          H  
ATOM  14790  N   SER C 936      38.741  19.109  -6.474  1.00  0.520          N  
ATOM  14791  CA  SER C 936      37.700  18.192  -6.049  1.00  0.530          C  
ATOM  14792  C   SER C 936      38.231  17.219  -5.005  1.00  0.470          C  
ATOM  14793  O   SER C 936      37.447  16.576  -4.321  1.00  0.530          O  
ATOM  14794  CB  SER C 936      37.220  17.343  -7.192  1.00  0.740          C  
ATOM  14795  OG  SER C 936      38.230  16.463  -7.538  1.00  0.740          O  
ATOM  14796  H   SER C 936      38.976  19.132  -7.474  1.00  0.620          H  
ATOM  14797  HA  SER C 936      36.875  18.762  -5.622  1.00  0.640          H  
ATOM  14798 1HB  SER C 936      36.331  16.784  -6.894  1.00  0.890          H  
ATOM  14799 2HB  SER C 936      36.958  17.967  -8.048  1.00  0.890          H  
ATOM  14800  HG  SER C 936      37.810  15.741  -8.035  1.00  0.890          H  
ATOM  14801  N   TYR C 937      39.556  17.079  -4.881  1.00  0.410          N  
ATOM  14802  CA  TYR C 937      40.155  16.198  -3.898  1.00  0.410          C  
ATOM  14803  C   TYR C 937      40.165  16.842  -2.501  1.00  0.440          C  
ATOM  14804  O   TYR C 937      40.257  16.121  -1.502  1.00  0.480          O  
ATOM  14805  CB  TYR C 937      41.585  15.852  -4.293  1.00  0.570          C  
ATOM  14806  CG  TYR C 937      41.808  14.958  -5.492  1.00  0.570          C  
ATOM  14807  CD1 TYR C 937      40.826  14.690  -6.437  1.00  0.570          C  
ATOM  14808  CD2 TYR C 937      43.052  14.423  -5.655  1.00  0.570          C  
ATOM  14809  CE1 TYR C 937      41.116  13.911  -7.513  1.00  0.570          C  
ATOM  14810  CE2 TYR C 937      43.320  13.646  -6.724  1.00  0.570          C  
ATOM  14811  CZ  TYR C 937      42.373  13.395  -7.656  1.00  0.570          C  
ATOM  14812  OH  TYR C 937      42.682  12.626  -8.746  1.00  0.570          O  
ATOM  14813  H   TYR C 937      40.178  17.611  -5.495  1.00  0.490          H  
ATOM  14814  HA  TYR C 937      39.566  15.287  -3.840  1.00  0.490          H  
ATOM  14815 1HB  TYR C 937      42.057  16.772  -4.545  1.00  0.690          H  
ATOM  14816 2HB  TYR C 937      42.114  15.434  -3.442  1.00  0.690          H  
ATOM  14817  HD1 TYR C 937      39.836  15.087  -6.350  1.00  0.690          H  
ATOM  14818  HD2 TYR C 937      43.831  14.633  -4.928  1.00  0.690          H  
ATOM  14819  HE1 TYR C 937      40.346  13.715  -8.244  1.00  0.690          H  
ATOM  14820  HE2 TYR C 937      44.295  13.248  -6.846  1.00  0.690          H  
ATOM  14821  HH  TYR C 937      42.020  12.765  -9.431  1.00  0.690          H  
ATOM  14822  N   THR C 938      40.109  18.192  -2.409  1.00  0.460          N  
ATOM  14823  CA  THR C 938      40.186  18.867  -1.121  1.00  0.500          C  
ATOM  14824  C   THR C 938      39.019  18.535  -0.231  1.00  0.480          C  
ATOM  14825  O   THR C 938      39.225  18.172   0.924  1.00  0.450          O  
ATOM  14826  CB  THR C 938      40.242  20.414  -1.248  1.00  0.680          C  
ATOM  14827  OG1 THR C 938      41.417  20.808  -1.930  1.00  0.680          O  
ATOM  14828  CG2 THR C 938      40.239  21.064   0.137  1.00  0.680          C  
ATOM  14829  H   THR C 938      40.001  18.778  -3.237  1.00  0.550          H  
ATOM  14830  HA  THR C 938      41.094  18.540  -0.627  1.00  0.600          H  
ATOM  14831  HB  THR C 938      39.375  20.755  -1.821  1.00  0.820          H  
ATOM  14832  HG1 THR C 938      41.330  21.726  -2.214  1.00  0.820          H  
ATOM  14833 1HG2 THR C 938      40.279  22.132   0.027  1.00  0.820          H  
ATOM  14834 2HG2 THR C 938      39.334  20.810   0.692  1.00  0.820          H  
ATOM  14835 3HG2 THR C 938      41.101  20.728   0.695  1.00  0.820          H  
ATOM  14836  N   PHE C 939      37.796  18.657  -0.736  1.00  0.560          N  
ATOM  14837  CA  PHE C 939      36.652  18.395   0.117  1.00  0.550          C  
ATOM  14838  C   PHE C 939      36.674  16.964   0.671  1.00  0.520          C  
ATOM  14839  O   PHE C 939      36.652  16.802   1.884  1.00  0.520          O  
ATOM  14840  CB  PHE C 939      35.335  18.824  -0.563  1.00  0.770          C  
ATOM  14841  CG  PHE C 939      34.078  18.400   0.153  1.00  0.770          C  
ATOM  14842  CD1 PHE C 939      33.785  18.887   1.412  1.00  0.770          C  
ATOM  14843  CD2 PHE C 939      33.148  17.576  -0.463  1.00  0.770          C  
ATOM  14844  CE1 PHE C 939      32.613  18.535   2.046  1.00  0.770          C  
ATOM  14845  CE2 PHE C 939      31.973  17.241   0.178  1.00  0.770          C  
ATOM  14846  CZ  PHE C 939      31.711  17.716   1.429  1.00  0.770          C  
ATOM  14847  H   PHE C 939      37.679  18.946  -1.701  1.00  0.670          H  
ATOM  14848  HA  PHE C 939      36.743  19.062   0.978  1.00  0.660          H  
ATOM  14849 1HB  PHE C 939      35.328  19.914  -0.607  1.00  0.930          H  
ATOM  14850 2HB  PHE C 939      35.285  18.494  -1.586  1.00  0.930          H  
ATOM  14851  HD1 PHE C 939      34.494  19.547   1.907  1.00  0.930          H  
ATOM  14852  HD2 PHE C 939      33.350  17.199  -1.465  1.00  0.930          H  
ATOM  14853  HE1 PHE C 939      32.412  18.911   3.043  1.00  0.930          H  
ATOM  14854  HE2 PHE C 939      31.251  16.592  -0.302  1.00  0.930          H  
ATOM  14855  HZ  PHE C 939      30.787  17.437   1.937  1.00  0.930          H  
ATOM  14856  N   PRO C 940      36.770  15.886  -0.131  1.00  0.540          N  
ATOM  14857  CA  PRO C 940      36.897  14.520   0.331  1.00  0.560          C  
ATOM  14858  C   PRO C 940      37.946  14.273   1.389  1.00  0.550          C  
ATOM  14859  O   PRO C 940      37.666  13.594   2.384  1.00  0.590          O  
ATOM  14860  CB  PRO C 940      37.314  13.815  -0.944  1.00  0.840          C  
ATOM  14861  CG  PRO C 940      36.690  14.588  -2.020  1.00  0.840          C  
ATOM  14862  CD  PRO C 940      36.720  16.001  -1.576  1.00  0.840          C  
ATOM  14863  HA  PRO C 940      35.939  14.186   0.703  1.00  0.670          H  
ATOM  14864 1HB  PRO C 940      38.417  13.823  -1.023  1.00  1.010          H  
ATOM  14865 2HB  PRO C 940      37.013  12.777  -0.925  1.00  1.010          H  
ATOM  14866 1HG  PRO C 940      37.321  14.500  -2.872  1.00  1.010          H  
ATOM  14867 2HG  PRO C 940      35.732  14.184  -2.339  1.00  1.010          H  
ATOM  14868 1HD  PRO C 940      37.594  16.451  -1.956  1.00  1.010          H  
ATOM  14869 2HD  PRO C 940      35.817  16.452  -1.927  1.00  1.010          H  
ATOM  14870  N   MET C 941      39.115  14.899   1.243  1.00  0.540          N  
ATOM  14871  CA  MET C 941      40.144  14.660   2.224  1.00  0.600          C  
ATOM  14872  C   MET C 941      39.917  15.471   3.477  1.00  0.580          C  
ATOM  14873  O   MET C 941      40.153  14.976   4.586  1.00  0.620          O  
ATOM  14874  CB  MET C 941      41.513  14.936   1.620  1.00  0.820          C  
ATOM  14875  CG  MET C 941      41.898  13.982   0.491  1.00  0.820          C  
ATOM  14876  SD  MET C 941      41.844  12.209   0.909  1.00  0.820          S  
ATOM  14877  CE  MET C 941      43.192  11.912   2.048  1.00  0.820          C  
ATOM  14878  H   MET C 941      39.348  15.440   0.401  1.00  0.650          H  
ATOM  14879  HA  MET C 941      40.105  13.613   2.511  1.00  0.720          H  
ATOM  14880 1HB  MET C 941      41.497  15.939   1.185  1.00  0.980          H  
ATOM  14881 2HB  MET C 941      42.268  14.926   2.376  1.00  0.980          H  
ATOM  14882 1HG  MET C 941      41.247  14.147  -0.357  1.00  0.980          H  
ATOM  14883 2HG  MET C 941      42.909  14.222   0.190  1.00  0.980          H  
ATOM  14884 1HE  MET C 941      43.226  10.857   2.303  1.00  0.980          H  
ATOM  14885 2HE  MET C 941      44.135  12.194   1.602  1.00  0.980          H  
ATOM  14886 3HE  MET C 941      43.032  12.478   2.929  1.00  0.980          H  
ATOM  14887  N   THR C 942      39.423  16.699   3.322  1.00  0.540          N  
ATOM  14888  CA  THR C 942      39.161  17.581   4.436  1.00  0.560          C  
ATOM  14889  C   THR C 942      38.047  16.975   5.284  1.00  0.560          C  
ATOM  14890  O   THR C 942      38.109  16.983   6.513  1.00  0.650          O  
ATOM  14891  CB  THR C 942      38.710  18.971   3.960  1.00  0.780          C  
ATOM  14892  OG1 THR C 942      39.693  19.563   3.118  1.00  0.780          O  
ATOM  14893  CG2 THR C 942      38.584  19.848   5.152  1.00  0.780          C  
ATOM  14894  H   THR C 942      39.266  17.056   2.380  1.00  0.650          H  
ATOM  14895  HA  THR C 942      40.062  17.672   5.042  1.00  0.670          H  
ATOM  14896  HB  THR C 942      37.765  18.904   3.425  1.00  0.930          H  
ATOM  14897  HG1 THR C 942      39.742  19.048   2.290  1.00  0.930          H  
ATOM  14898 1HG2 THR C 942      38.303  20.812   4.803  1.00  0.930          H  
ATOM  14899 2HG2 THR C 942      37.842  19.470   5.845  1.00  0.930          H  
ATOM  14900 3HG2 THR C 942      39.544  19.908   5.655  1.00  0.930          H  
ATOM  14901  N   THR C 943      37.013  16.487   4.610  1.00  0.510          N  
ATOM  14902  CA  THR C 943      35.829  15.899   5.207  1.00  0.530          C  
ATOM  14903  C   THR C 943      36.203  14.651   5.965  1.00  0.550          C  
ATOM  14904  O   THR C 943      35.745  14.430   7.097  1.00  0.570          O  
ATOM  14905  CB  THR C 943      34.819  15.532   4.133  1.00  0.730          C  
ATOM  14906  OG1 THR C 943      34.467  16.685   3.422  1.00  0.730          O  
ATOM  14907  CG2 THR C 943      33.606  15.006   4.764  1.00  0.730          C  
ATOM  14908  H   THR C 943      37.048  16.545   3.599  1.00  0.610          H  
ATOM  14909  HA  THR C 943      35.390  16.609   5.896  1.00  0.640          H  
ATOM  14910  HB  THR C 943      35.240  14.793   3.450  1.00  0.880          H  
ATOM  14911  HG1 THR C 943      35.226  16.942   2.863  1.00  0.880          H  
ATOM  14912 1HG2 THR C 943      32.921  14.778   3.985  1.00  0.880          H  
ATOM  14913 2HG2 THR C 943      33.827  14.114   5.330  1.00  0.880          H  
ATOM  14914 3HG2 THR C 943      33.180  15.756   5.428  1.00  0.880          H  
ATOM  14915  N   ALA C 944      37.013  13.797   5.331  1.00  0.570          N  
ATOM  14916  CA  ALA C 944      37.471  12.612   5.997  1.00  0.600          C  
ATOM  14917  C   ALA C 944      38.241  13.043   7.234  1.00  0.620          C  
ATOM  14918  O   ALA C 944      38.006  12.470   8.301  1.00  0.680          O  
ATOM  14919  CB  ALA C 944      38.283  11.765   5.032  1.00  0.830          C  
ATOM  14920  H   ALA C 944      37.298  13.961   4.364  1.00  0.680          H  
ATOM  14921  HA  ALA C 944      36.619  12.034   6.338  1.00  0.720          H  
ATOM  14922 1HB  ALA C 944      38.629  10.865   5.533  1.00  0.990          H  
ATOM  14923 2HB  ALA C 944      37.664  11.491   4.183  1.00  0.990          H  
ATOM  14924 3HB  ALA C 944      39.125  12.341   4.672  1.00  0.990          H  
ATOM  14925  N   SER C 945      39.066  14.109   7.136  1.00  0.600          N  
ATOM  14926  CA  SER C 945      39.811  14.621   8.275  1.00  0.630          C  
ATOM  14927  C   SER C 945      38.877  15.112   9.375  1.00  0.600          C  
ATOM  14928  O   SER C 945      39.096  14.833  10.551  1.00  0.600          O  
ATOM  14929  CB  SER C 945      40.778  15.695   7.885  1.00  0.870          C  
ATOM  14930  OG  SER C 945      41.771  15.172   7.091  1.00  0.870          O  
ATOM  14931  H   SER C 945      39.265  14.530   6.228  1.00  0.720          H  
ATOM  14932  HA  SER C 945      40.439  13.827   8.632  1.00  0.760          H  
ATOM  14933 1HB  SER C 945      40.276  16.479   7.366  1.00  1.040          H  
ATOM  14934 2HB  SER C 945      41.216  16.112   8.776  1.00  1.040          H  
ATOM  14935  HG  SER C 945      42.387  15.894   6.919  1.00  1.040          H  
ATOM  14936  N   LEU C 946      37.783  15.787   9.035  1.00  0.610          N  
ATOM  14937  CA  LEU C 946      36.883  16.228  10.090  1.00  0.620          C  
ATOM  14938  C   LEU C 946      36.351  15.038  10.894  1.00  0.620          C  
ATOM  14939  O   LEU C 946      36.362  15.055  12.133  1.00  0.700          O  
ATOM  14940  CB  LEU C 946      35.697  16.997   9.479  1.00  0.860          C  
ATOM  14941  CG  LEU C 946      35.969  18.395   8.883  1.00  0.860          C  
ATOM  14942  CD1 LEU C 946      34.773  18.899   8.097  1.00  0.860          C  
ATOM  14943  CD2 LEU C 946      36.192  19.318   9.965  1.00  0.860          C  
ATOM  14944  H   LEU C 946      37.650  16.061   8.056  1.00  0.730          H  
ATOM  14945  HA  LEU C 946      37.438  16.860  10.777  1.00  0.740          H  
ATOM  14946 1HB  LEU C 946      35.311  16.390   8.680  1.00  1.040          H  
ATOM  14947 2HB  LEU C 946      34.929  17.102  10.234  1.00  1.040          H  
ATOM  14948  HG  LEU C 946      36.838  18.355   8.230  1.00  1.040          H  
ATOM  14949 1HD1 LEU C 946      34.993  19.893   7.711  1.00  1.040          H  
ATOM  14950 2HD1 LEU C 946      34.557  18.233   7.273  1.00  1.040          H  
ATOM  14951 3HD1 LEU C 946      33.919  18.953   8.750  1.00  1.040          H  
ATOM  14952 1HD2 LEU C 946      36.377  20.293   9.542  1.00  1.040          H  
ATOM  14953 2HD2 LEU C 946      35.310  19.348  10.596  1.00  1.040          H  
ATOM  14954 3HD2 LEU C 946      37.029  19.003  10.539  1.00  1.040          H  
ATOM  14955  N   ALA C 947      35.916  13.975  10.186  1.00  0.610          N  
ATOM  14956  CA  ALA C 947      35.415  12.798  10.896  1.00  0.640          C  
ATOM  14957  C   ALA C 947      36.538  12.148  11.693  1.00  0.640          C  
ATOM  14958  O   ALA C 947      36.357  11.781  12.857  1.00  0.660          O  
ATOM  14959  CB  ALA C 947      34.839  11.778   9.917  1.00  0.880          C  
ATOM  14960  H   ALA C 947      35.915  14.024   9.159  1.00  0.730          H  
ATOM  14961  HA  ALA C 947      34.640  13.118  11.586  1.00  0.770          H  
ATOM  14962 1HB  ALA C 947      34.461  10.927  10.467  1.00  1.060          H  
ATOM  14963 2HB  ALA C 947      34.044  12.209   9.348  1.00  1.060          H  
ATOM  14964 3HB  ALA C 947      35.625  11.456   9.235  1.00  1.060          H  
ATOM  14965  N   THR C 948      37.708  12.076  11.065  1.00  0.680          N  
ATOM  14966  CA  THR C 948      38.936  11.469  11.544  1.00  0.790          C  
ATOM  14967  C   THR C 948      39.486  12.055  12.813  1.00  0.760          C  
ATOM  14968  O   THR C 948      39.868  11.302  13.709  1.00  0.860          O  
ATOM  14969  CB  THR C 948      39.958  11.589  10.431  1.00  1.060          C  
ATOM  14970  OG1 THR C 948      39.552  10.774   9.324  1.00  1.060          O  
ATOM  14971  CG2 THR C 948      41.249  11.293  10.811  1.00  1.060          C  
ATOM  14972  H   THR C 948      37.749  12.437  10.115  1.00  0.820          H  
ATOM  14973  HA  THR C 948      38.740  10.413  11.711  1.00  0.950          H  
ATOM  14974  HB  THR C 948      39.952  12.551  10.143  1.00  1.270          H  
ATOM  14975  HG1 THR C 948      38.741  11.144   8.940  1.00  1.270          H  
ATOM  14976 1HG2 THR C 948      41.909  11.421   9.961  1.00  1.270          H  
ATOM  14977 2HG2 THR C 948      41.601  11.920  11.623  1.00  1.270          H  
ATOM  14978 3HG2 THR C 948      41.233  10.333  11.097  1.00  1.270          H  
ATOM  14979  N   VAL C 949      39.545  13.376  12.903  1.00  0.690          N  
ATOM  14980  CA  VAL C 949      40.039  13.992  14.112  1.00  0.730          C  
ATOM  14981  C   VAL C 949      39.119  13.619  15.242  1.00  0.710          C  
ATOM  14982  O   VAL C 949      39.591  13.219  16.310  1.00  0.810          O  
ATOM  14983  CB  VAL C 949      40.146  15.518  13.954  1.00  1.010          C  
ATOM  14984  CG1 VAL C 949      40.446  16.201  15.306  1.00  1.010          C  
ATOM  14985  CG2 VAL C 949      41.267  15.802  12.988  1.00  1.010          C  
ATOM  14986  H   VAL C 949      39.265  13.938  12.101  1.00  0.830          H  
ATOM  14987  HA  VAL C 949      41.031  13.602  14.327  1.00  0.880          H  
ATOM  14988  HB  VAL C 949      39.204  15.916  13.566  1.00  1.210          H  
ATOM  14989 1HG1 VAL C 949      40.530  17.276  15.160  1.00  1.210          H  
ATOM  14990 2HG1 VAL C 949      39.646  16.007  16.024  1.00  1.210          H  
ATOM  14991 3HG1 VAL C 949      41.382  15.818  15.716  1.00  1.210          H  
ATOM  14992 1HG2 VAL C 949      41.364  16.868  12.864  1.00  1.210          H  
ATOM  14993 2HG2 VAL C 949      42.192  15.399  13.387  1.00  1.210          H  
ATOM  14994 3HG2 VAL C 949      41.059  15.336  12.030  1.00  1.210          H  
ATOM  14995  N   LYS C 950      37.812  13.706  15.011  1.00  0.690          N  
ATOM  14996  CA  LYS C 950      36.899  13.345  16.063  1.00  0.770          C  
ATOM  14997  C   LYS C 950      37.030  11.853  16.422  1.00  0.790          C  
ATOM  14998  O   LYS C 950      36.957  11.522  17.602  1.00  0.870          O  
ATOM  14999  CB  LYS C 950      35.481  13.749  15.667  1.00  1.050          C  
ATOM  15000  CG  LYS C 950      35.213  15.270  15.610  1.00  1.050          C  
ATOM  15001  CD  LYS C 950      35.229  15.917  17.007  1.00  1.050          C  
ATOM  15002  CE  LYS C 950      34.843  17.387  16.955  1.00  1.050          C  
ATOM  15003  NZ  LYS C 950      34.849  18.000  18.313  1.00  1.050          N  
ATOM  15004  H   LYS C 950      37.465  14.054  14.109  1.00  0.830          H  
ATOM  15005  HA  LYS C 950      37.177  13.900  16.955  1.00  0.920          H  
ATOM  15006 1HB  LYS C 950      35.281  13.369  14.670  1.00  1.260          H  
ATOM  15007 2HB  LYS C 950      34.769  13.315  16.353  1.00  1.260          H  
ATOM  15008 1HG  LYS C 950      35.977  15.744  14.987  1.00  1.260          H  
ATOM  15009 2HG  LYS C 950      34.241  15.443  15.148  1.00  1.260          H  
ATOM  15010 1HD  LYS C 950      34.543  15.386  17.668  1.00  1.260          H  
ATOM  15011 2HD  LYS C 950      36.232  15.866  17.431  1.00  1.260          H  
ATOM  15012 1HE  LYS C 950      35.556  17.917  16.327  1.00  1.260          H  
ATOM  15013 2HE  LYS C 950      33.848  17.488  16.524  1.00  1.260          H  
ATOM  15014 1HZ  LYS C 950      34.598  18.976  18.247  1.00  1.260          H  
ATOM  15015 2HZ  LYS C 950      34.181  17.521  18.904  1.00  1.260          H  
ATOM  15016 3HZ  LYS C 950      35.774  17.914  18.713  1.00  1.260          H  
ATOM  15017  N   TYR C 951      37.246  10.948  15.447  1.00  0.790          N  
ATOM  15018  CA  TYR C 951      37.443   9.532  15.797  1.00  0.900          C  
ATOM  15019  C   TYR C 951      38.695   9.310  16.618  1.00  0.940          C  
ATOM  15020  O   TYR C 951      38.673   8.635  17.647  1.00  1.040          O  
ATOM  15021  CB  TYR C 951      37.621   8.627  14.563  1.00  1.220          C  
ATOM  15022  CG  TYR C 951      36.394   8.173  13.930  1.00  1.220          C  
ATOM  15023  CD1 TYR C 951      35.937   8.766  12.806  1.00  1.220          C  
ATOM  15024  CD2 TYR C 951      35.724   7.127  14.484  1.00  1.220          C  
ATOM  15025  CE1 TYR C 951      34.792   8.356  12.246  1.00  1.220          C  
ATOM  15026  CE2 TYR C 951      34.579   6.695  13.919  1.00  1.220          C  
ATOM  15027  CZ  TYR C 951      34.106   7.320  12.802  1.00  1.220          C  
ATOM  15028  OH  TYR C 951      32.945   6.924  12.252  1.00  1.220          O  
ATOM  15029  H   TYR C 951      37.217  11.246  14.470  1.00  0.950          H  
ATOM  15030  HA  TYR C 951      36.585   9.197  16.379  1.00  1.080          H  
ATOM  15031 1HB  TYR C 951      38.199   9.164  13.814  1.00  1.460          H  
ATOM  15032 2HB  TYR C 951      38.204   7.747  14.841  1.00  1.460          H  
ATOM  15033  HD1 TYR C 951      36.483   9.559  12.367  1.00  1.460          H  
ATOM  15034  HD2 TYR C 951      36.109   6.653  15.379  1.00  1.460          H  
ATOM  15035  HE1 TYR C 951      34.419   8.839  11.355  1.00  1.460          H  
ATOM  15036  HE2 TYR C 951      34.036   5.880  14.361  1.00  1.460          H  
ATOM  15037  HH  TYR C 951      32.719   7.516  11.507  1.00  1.460          H  
ATOM  15038  N   ALA C 952      39.799   9.931  16.212  1.00  0.900          N  
ATOM  15039  CA  ALA C 952      41.060   9.714  16.899  1.00  1.020          C  
ATOM  15040  C   ALA C 952      40.964  10.104  18.367  1.00  1.090          C  
ATOM  15041  O   ALA C 952      41.549   9.448  19.232  1.00  1.240          O  
ATOM  15042  CB  ALA C 952      42.165  10.515  16.222  1.00  1.380          C  
ATOM  15043  H   ALA C 952      39.773  10.516  15.372  1.00  1.080          H  
ATOM  15044  HA  ALA C 952      41.297   8.657  16.843  1.00  1.220          H  
ATOM  15045 1HB  ALA C 952      43.111  10.331  16.725  1.00  1.660          H  
ATOM  15046 2HB  ALA C 952      42.247  10.226  15.183  1.00  1.660          H  
ATOM  15047 3HB  ALA C 952      41.916  11.578  16.280  1.00  1.660          H  
ATOM  15048  N   GLU C 953      40.216  11.167  18.642  1.00  1.040          N  
ATOM  15049  CA  GLU C 953      40.052  11.666  19.994  1.00  1.170          C  
ATOM  15050  C   GLU C 953      38.933  10.967  20.788  1.00  1.120          C  
ATOM  15051  O   GLU C 953      39.087  10.691  21.980  1.00  1.290          O  
ATOM  15052  CB  GLU C 953      39.752  13.158  19.898  1.00  1.590          C  
ATOM  15053  CG  GLU C 953      40.891  13.974  19.313  1.00  1.590          C  
ATOM  15054  CD  GLU C 953      40.533  15.401  19.105  1.00  1.590          C  
ATOM  15055  OE1 GLU C 953      39.529  15.828  19.619  1.00  1.590          O  
ATOM  15056  OE2 GLU C 953      41.244  16.056  18.387  1.00  1.590          O  
ATOM  15057  H   GLU C 953      39.808  11.693  17.860  1.00  1.250          H  
ATOM  15058  HA  GLU C 953      40.992  11.520  20.523  1.00  1.400          H  
ATOM  15059 1HB  GLU C 953      38.878  13.305  19.254  1.00  1.900          H  
ATOM  15060 2HB  GLU C 953      39.509  13.551  20.884  1.00  1.900          H  
ATOM  15061 1HG  GLU C 953      41.743  13.914  19.980  1.00  1.900          H  
ATOM  15062 2HG  GLU C 953      41.187  13.541  18.359  1.00  1.900          H  
ATOM  15063  N   ALA C 954      37.792  10.713  20.138  1.00  0.990          N  
ATOM  15064  CA  ALA C 954      36.605  10.158  20.779  1.00  1.010          C  
ATOM  15065  C   ALA C 954      36.562   8.643  20.917  1.00  1.050          C  
ATOM  15066  O   ALA C 954      35.860   8.140  21.796  1.00  1.100          O  
ATOM  15067  CB  ALA C 954      35.378  10.569  19.995  1.00  1.410          C  
ATOM  15068  H   ALA C 954      37.711  10.956  19.154  1.00  1.190          H  
ATOM  15069  HA  ALA C 954      36.552  10.585  21.779  1.00  1.210          H  
ATOM  15070 1HB  ALA C 954      34.485  10.206  20.494  1.00  1.690          H  
ATOM  15071 2HB  ALA C 954      35.338  11.652  19.912  1.00  1.690          H  
ATOM  15072 3HB  ALA C 954      35.452  10.130  19.012  1.00  1.690          H  
ATOM  15073  N   VAL C 955      37.235   7.904  20.036  1.00  1.070          N  
ATOM  15074  CA  VAL C 955      37.123   6.460  20.074  1.00  1.170          C  
ATOM  15075  C   VAL C 955      38.450   5.781  20.477  1.00  1.140          C  
ATOM  15076  O   VAL C 955      39.390   5.801  19.697  1.00  1.190          O  
ATOM  15077  CB  VAL C 955      36.687   5.967  18.680  1.00  1.600          C  
ATOM  15078  CG1 VAL C 955      36.557   4.469  18.671  1.00  1.600          C  
ATOM  15079  CG2 VAL C 955      35.379   6.642  18.302  1.00  1.600          C  
ATOM  15080  H   VAL C 955      37.813   8.341  19.311  1.00  1.280          H  
ATOM  15081  HA  VAL C 955      36.316   6.206  20.745  1.00  1.400          H  
ATOM  15082  HB  VAL C 955      37.455   6.231  17.946  1.00  1.920          H  
ATOM  15083 1HG1 VAL C 955      36.266   4.138  17.680  1.00  1.920          H  
ATOM  15084 2HG1 VAL C 955      37.499   4.045  18.921  1.00  1.920          H  
ATOM  15085 3HG1 VAL C 955      35.805   4.159  19.396  1.00  1.920          H  
ATOM  15086 1HG2 VAL C 955      35.064   6.310  17.325  1.00  1.920          H  
ATOM  15087 2HG2 VAL C 955      34.616   6.385  19.031  1.00  1.920          H  
ATOM  15088 3HG2 VAL C 955      35.519   7.716  18.285  1.00  1.920          H  
ATOM  15089  N   PRO C 956      38.523   5.098  21.646  1.00  1.170          N  
ATOM  15090  CA  PRO C 956      39.678   4.372  22.191  1.00  1.250          C  
ATOM  15091  C   PRO C 956      40.231   3.224  21.337  1.00  1.270          C  
ATOM  15092  O   PRO C 956      41.363   2.788  21.545  1.00  1.510          O  
ATOM  15093  CB  PRO C 956      39.131   3.807  23.509  1.00  1.880          C  
ATOM  15094  CG  PRO C 956      38.001   4.712  23.887  1.00  1.880          C  
ATOM  15095  CD  PRO C 956      37.377   5.139  22.585  1.00  1.880          C  
ATOM  15096  HA  PRO C 956      40.479   5.104  22.395  1.00  1.500          H  
ATOM  15097 1HB  PRO C 956      38.811   2.762  23.363  1.00  2.250          H  
ATOM  15098 2HB  PRO C 956      39.928   3.787  24.267  1.00  2.250          H  
ATOM  15099 1HG  PRO C 956      37.289   4.183  24.541  1.00  2.250          H  
ATOM  15100 2HG  PRO C 956      38.383   5.567  24.466  1.00  2.250          H  
ATOM  15101 1HD  PRO C 956      36.571   4.456  22.277  1.00  2.250          H  
ATOM  15102 2HD  PRO C 956      37.031   6.170  22.747  1.00  2.250          H  
ATOM  15103  N   CYS C 957      39.419   2.705  20.424  1.00  1.130          N  
ATOM  15104  CA  CYS C 957      39.783   1.579  19.566  1.00  1.220          C  
ATOM  15105  C   CYS C 957      41.051   1.805  18.766  1.00  1.150          C  
ATOM  15106  O   CYS C 957      41.132   2.734  17.963  1.00  0.970          O  
ATOM  15107  CB  CYS C 957      38.632   1.324  18.593  1.00  1.670          C  
ATOM  15108  SG  CYS C 957      38.896   0.035  17.395  1.00  1.670          S  
ATOM  15109  H   CYS C 957      38.505   3.111  20.312  1.00  1.360          H  
ATOM  15110  HA  CYS C 957      39.920   0.699  20.195  1.00  1.460          H  
ATOM  15111 1HB  CYS C 957      37.738   1.072  19.161  1.00  2.010          H  
ATOM  15112 2HB  CYS C 957      38.422   2.217  18.051  1.00  2.010          H  
ATOM  15113  HG  CYS C 957      39.406  -0.885  18.255  1.00  2.010          H  
ATOM  15114  N   PHE C 958      42.032   0.906  18.921  1.00  1.390          N  
ATOM  15115  CA  PHE C 958      43.294   1.069  18.204  1.00  1.450          C  
ATOM  15116  C   PHE C 958      43.088   1.168  16.721  1.00  1.320          C  
ATOM  15117  O   PHE C 958      43.522   2.130  16.101  1.00  1.230          O  
ATOM  15118  CB  PHE C 958      44.273  -0.063  18.467  1.00  2.010          C  
ATOM  15119  CG  PHE C 958      45.502   0.061  17.607  1.00  2.010          C  
ATOM  15120  CD1 PHE C 958      46.505   0.962  17.924  1.00  2.010          C  
ATOM  15121  CD2 PHE C 958      45.647  -0.717  16.463  1.00  2.010          C  
ATOM  15122  CE1 PHE C 958      47.618   1.083  17.126  1.00  2.010          C  
ATOM  15123  CE2 PHE C 958      46.757  -0.595  15.665  1.00  2.010          C  
ATOM  15124  CZ  PHE C 958      47.745   0.305  15.996  1.00  2.010          C  
ATOM  15125  H   PHE C 958      41.905   0.133  19.569  1.00  1.670          H  
ATOM  15126  HA  PHE C 958      43.751   1.998  18.534  1.00  1.740          H  
ATOM  15127 1HB  PHE C 958      44.575  -0.061  19.510  1.00  2.410          H  
ATOM  15128 2HB  PHE C 958      43.795  -1.025  18.258  1.00  2.410          H  
ATOM  15129  HD1 PHE C 958      46.407   1.579  18.809  1.00  2.410          H  
ATOM  15130  HD2 PHE C 958      44.863  -1.432  16.199  1.00  2.410          H  
ATOM  15131  HE1 PHE C 958      48.399   1.796  17.385  1.00  2.410          H  
ATOM  15132  HE2 PHE C 958      46.858  -1.208  14.770  1.00  2.410          H  
ATOM  15133  HZ  PHE C 958      48.625   0.404  15.364  1.00  2.410          H  
ATOM  15134  N   LEU C 959      42.388   0.219  16.117  1.00  1.420          N  
ATOM  15135  CA  LEU C 959      42.186   0.357  14.686  1.00  1.450          C  
ATOM  15136  C   LEU C 959      41.581   1.686  14.279  1.00  1.210          C  
ATOM  15137  O   LEU C 959      42.049   2.287  13.309  1.00  1.170          O  
ATOM  15138  CB  LEU C 959      41.351  -0.796  14.140  1.00  2.020          C  
ATOM  15139  CG  LEU C 959      41.011  -0.725  12.642  1.00  2.020          C  
ATOM  15140  CD1 LEU C 959      41.044  -2.078  12.026  1.00  2.020          C  
ATOM  15141  CD2 LEU C 959      39.547  -0.198  12.517  1.00  2.020          C  
ATOM  15142  H   LEU C 959      42.055  -0.609  16.629  1.00  1.700          H  
ATOM  15143  HA  LEU C 959      43.166   0.288  14.218  1.00  1.740          H  
ATOM  15144 1HB  LEU C 959      41.868  -1.732  14.346  1.00  2.420          H  
ATOM  15145 2HB  LEU C 959      40.414  -0.794  14.682  1.00  2.420          H  
ATOM  15146  HG  LEU C 959      41.712  -0.073  12.128  1.00  2.420          H  
ATOM  15147 1HD1 LEU C 959      40.773  -2.010  10.972  1.00  2.420          H  
ATOM  15148 2HD1 LEU C 959      42.045  -2.497  12.116  1.00  2.420          H  
ATOM  15149 3HD1 LEU C 959      40.351  -2.687  12.545  1.00  2.420          H  
ATOM  15150 1HD2 LEU C 959      39.269  -0.134  11.490  1.00  2.420          H  
ATOM  15151 2HD2 LEU C 959      38.871  -0.888  13.031  1.00  2.420          H  
ATOM  15152 3HD2 LEU C 959      39.433   0.775  12.945  1.00  2.420          H  
ATOM  15153  N   SER C 960      40.543   2.159  14.973  1.00  1.100          N  
ATOM  15154  CA  SER C 960      39.943   3.419  14.568  1.00  1.010          C  
ATOM  15155  C   SER C 960      40.947   4.552  14.699  1.00  0.830          C  
ATOM  15156  O   SER C 960      41.038   5.403  13.810  1.00  0.860          O  
ATOM  15157  CB  SER C 960      38.724   3.742  15.418  1.00  1.450          C  
ATOM  15158  OG  SER C 960      37.687   2.816  15.214  1.00  1.450          O  
ATOM  15159  H   SER C 960      40.164   1.633  15.753  1.00  1.320          H  
ATOM  15160  HA  SER C 960      39.641   3.341  13.525  1.00  1.210          H  
ATOM  15161 1HB  SER C 960      39.014   3.754  16.466  1.00  1.740          H  
ATOM  15162 2HB  SER C 960      38.370   4.744  15.174  1.00  1.740          H  
ATOM  15163  HG  SER C 960      36.986   3.067  15.820  1.00  1.740          H  
ATOM  15164  N   ARG C 961      41.710   4.568  15.800  1.00  0.800          N  
ATOM  15165  CA  ARG C 961      42.682   5.625  16.037  1.00  0.820          C  
ATOM  15166  C   ARG C 961      43.814   5.592  15.022  1.00  0.870          C  
ATOM  15167  O   ARG C 961      44.205   6.630  14.495  1.00  0.900          O  
ATOM  15168  CB  ARG C 961      43.293   5.502  17.430  1.00  1.140          C  
ATOM  15169  CG  ARG C 961      42.354   5.840  18.593  1.00  1.140          C  
ATOM  15170  CD  ARG C 961      43.044   5.892  19.924  1.00  1.140          C  
ATOM  15171  NE  ARG C 961      43.457   4.555  20.439  1.00  1.140          N  
ATOM  15172  CZ  ARG C 961      44.730   4.070  20.488  1.00  1.140          C  
ATOM  15173  NH1 ARG C 961      45.764   4.773  20.041  1.00  1.140          N  
ATOM  15174  NH2 ARG C 961      44.930   2.870  21.010  1.00  1.140          N  
ATOM  15175  H   ARG C 961      41.571   3.841  16.512  1.00  0.960          H  
ATOM  15176  HA  ARG C 961      42.169   6.580  15.963  1.00  0.980          H  
ATOM  15177 1HB  ARG C 961      43.626   4.474  17.577  1.00  1.370          H  
ATOM  15178 2HB  ARG C 961      44.167   6.146  17.504  1.00  1.370          H  
ATOM  15179 1HG  ARG C 961      41.878   6.805  18.420  1.00  1.370          H  
ATOM  15180 2HG  ARG C 961      41.586   5.079  18.657  1.00  1.370          H  
ATOM  15181 1HD  ARG C 961      43.908   6.539  19.866  1.00  1.370          H  
ATOM  15182 2HD  ARG C 961      42.334   6.316  20.639  1.00  1.370          H  
ATOM  15183  HE  ARG C 961      42.712   3.945  20.825  1.00  1.370          H  
ATOM  15184 1HH1 ARG C 961      45.628   5.690  19.649  1.00  1.370          H  
ATOM  15185 2HH1 ARG C 961      46.698   4.391  20.097  1.00  1.370          H  
ATOM  15186 1HH2 ARG C 961      44.137   2.338  21.365  1.00  1.370          H  
ATOM  15187 2HH2 ARG C 961      45.860   2.490  21.073  1.00  1.370          H  
ATOM  15188  N   ALA C 962      44.337   4.401  14.745  1.00  0.970          N  
ATOM  15189  CA  ALA C 962      45.440   4.228  13.819  1.00  1.100          C  
ATOM  15190  C   ALA C 962      45.050   4.636  12.405  1.00  0.990          C  
ATOM  15191  O   ALA C 962      45.803   5.355  11.731  1.00  1.040          O  
ATOM  15192  CB  ALA C 962      45.893   2.784  13.850  1.00  1.490          C  
ATOM  15193  H   ALA C 962      43.964   3.588  15.227  1.00  1.160          H  
ATOM  15194  HA  ALA C 962      46.258   4.868  14.143  1.00  1.320          H  
ATOM  15195 1HB  ALA C 962      46.740   2.646  13.183  1.00  1.790          H  
ATOM  15196 2HB  ALA C 962      46.179   2.528  14.865  1.00  1.790          H  
ATOM  15197 3HB  ALA C 962      45.070   2.141  13.536  1.00  1.790          H  
ATOM  15198  N   LEU C 963      43.855   4.223  11.965  1.00  0.920          N  
ATOM  15199  CA  LEU C 963      43.382   4.597  10.647  1.00  0.940          C  
ATOM  15200  C   LEU C 963      43.167   6.084  10.595  1.00  0.840          C  
ATOM  15201  O   LEU C 963      43.499   6.737   9.598  1.00  0.890          O  
ATOM  15202  CB  LEU C 963      42.058   3.903  10.334  1.00  1.310          C  
ATOM  15203  CG  LEU C 963      42.083   2.381  10.083  1.00  1.310          C  
ATOM  15204  CD1 LEU C 963      40.677   1.878  10.089  1.00  1.310          C  
ATOM  15205  CD2 LEU C 963      42.722   2.054   8.726  1.00  1.310          C  
ATOM  15206  H   LEU C 963      43.275   3.614  12.549  1.00  1.100          H  
ATOM  15207  HA  LEU C 963      44.135   4.330   9.912  1.00  1.130          H  
ATOM  15208 1HB  LEU C 963      41.384   4.077  11.178  1.00  1.570          H  
ATOM  15209 2HB  LEU C 963      41.643   4.383   9.474  1.00  1.570          H  
ATOM  15210  HG  LEU C 963      42.638   1.892  10.880  1.00  1.570          H  
ATOM  15211 1HD1 LEU C 963      40.695   0.805   9.927  1.00  1.570          H  
ATOM  15212 2HD1 LEU C 963      40.230   2.107  11.050  1.00  1.570          H  
ATOM  15213 3HD1 LEU C 963      40.105   2.334   9.323  1.00  1.570          H  
ATOM  15214 1HD2 LEU C 963      42.709   0.972   8.578  1.00  1.570          H  
ATOM  15215 2HD2 LEU C 963      42.164   2.530   7.925  1.00  1.570          H  
ATOM  15216 3HD2 LEU C 963      43.750   2.405   8.702  1.00  1.570          H  
ATOM  15217  N   ALA C 964      42.614   6.634  11.679  1.00  0.760          N  
ATOM  15218  CA  ALA C 964      42.356   8.043  11.740  1.00  0.810          C  
ATOM  15219  C   ALA C 964      43.650   8.857  11.656  1.00  0.810          C  
ATOM  15220  O   ALA C 964      43.727   9.836  10.911  1.00  0.860          O  
ATOM  15221  CB  ALA C 964      41.606   8.361  13.033  1.00  1.110          C  
ATOM  15222  H   ALA C 964      42.327   6.060  12.475  1.00  0.910          H  
ATOM  15223  HA  ALA C 964      41.741   8.291  10.879  1.00  0.970          H  
ATOM  15224 1HB  ALA C 964      41.373   9.406  13.097  1.00  1.340          H  
ATOM  15225 2HB  ALA C 964      40.682   7.790  13.069  1.00  1.340          H  
ATOM  15226 3HB  ALA C 964      42.224   8.089  13.877  1.00  1.340          H  
ATOM  15227  N   LEU C 965      44.700   8.438  12.355  1.00  0.860          N  
ATOM  15228  CA  LEU C 965      45.941   9.191  12.295  1.00  1.000          C  
ATOM  15229  C   LEU C 965      46.552   9.145  10.900  1.00  0.970          C  
ATOM  15230  O   LEU C 965      47.023  10.173  10.394  1.00  1.010          O  
ATOM  15231  CB  LEU C 965      46.913   8.643  13.340  1.00  1.340          C  
ATOM  15232  CG  LEU C 965      46.524   8.905  14.836  1.00  1.340          C  
ATOM  15233  CD1 LEU C 965      47.435   8.083  15.723  1.00  1.340          C  
ATOM  15234  CD2 LEU C 965      46.647  10.397  15.181  1.00  1.340          C  
ATOM  15235  H   LEU C 965      44.608   7.639  12.988  1.00  1.030          H  
ATOM  15236  HA  LEU C 965      45.718  10.228  12.515  1.00  1.200          H  
ATOM  15237 1HB  LEU C 965      46.976   7.561  13.204  1.00  1.610          H  
ATOM  15238 2HB  LEU C 965      47.897   9.072  13.162  1.00  1.610          H  
ATOM  15239  HG  LEU C 965      45.506   8.594  15.007  1.00  1.610          H  
ATOM  15240 1HD1 LEU C 965      47.164   8.241  16.766  1.00  1.610          H  
ATOM  15241 2HD1 LEU C 965      47.318   7.027  15.476  1.00  1.610          H  
ATOM  15242 3HD1 LEU C 965      48.469   8.382  15.566  1.00  1.610          H  
ATOM  15243 1HD2 LEU C 965      46.377  10.542  16.227  1.00  1.610          H  
ATOM  15244 2HD2 LEU C 965      47.675  10.725  15.023  1.00  1.610          H  
ATOM  15245 3HD2 LEU C 965      45.983  10.988  14.565  1.00  1.610          H  
ATOM  15246  N   SER C 966      46.502   7.975  10.252  1.00  0.930          N  
ATOM  15247  CA  SER C 966      47.055   7.829   8.912  1.00  0.970          C  
ATOM  15248  C   SER C 966      46.347   8.755   7.938  1.00  0.830          C  
ATOM  15249  O   SER C 966      46.992   9.480   7.165  1.00  0.860          O  
ATOM  15250  CB  SER C 966      46.923   6.395   8.446  1.00  1.340          C  
ATOM  15251  OG  SER C 966      47.447   6.233   7.156  1.00  1.340          O  
ATOM  15252  H   SER C 966      46.113   7.148  10.719  1.00  1.120          H  
ATOM  15253  HA  SER C 966      48.110   8.096   8.941  1.00  1.160          H  
ATOM  15254 1HB  SER C 966      47.442   5.739   9.144  1.00  1.610          H  
ATOM  15255 2HB  SER C 966      45.871   6.109   8.455  1.00  1.610          H  
ATOM  15256  HG  SER C 966      47.343   5.303   6.948  1.00  1.610          H  
ATOM  15257  N   LEU C 967      45.012   8.783   8.011  1.00  0.720          N  
ATOM  15258  CA  LEU C 967      44.235   9.619   7.125  1.00  0.650          C  
ATOM  15259  C   LEU C 967      44.549  11.073   7.384  1.00  0.610          C  
ATOM  15260  O   LEU C 967      44.785  11.833   6.444  1.00  0.630          O  
ATOM  15261  CB  LEU C 967      42.726   9.367   7.308  1.00  0.940          C  
ATOM  15262  CG  LEU C 967      41.691  10.075   6.301  1.00  0.940          C  
ATOM  15263  CD1 LEU C 967      41.496  11.584   6.666  1.00  0.940          C  
ATOM  15264  CD2 LEU C 967      42.160   9.915   4.841  1.00  0.940          C  
ATOM  15265  H   LEU C 967      44.527   8.162   8.669  1.00  0.860          H  
ATOM  15266  HA  LEU C 967      44.519   9.380   6.112  1.00  0.780          H  
ATOM  15267 1HB  LEU C 967      42.564   8.294   7.240  1.00  1.130          H  
ATOM  15268 2HB  LEU C 967      42.455   9.667   8.323  1.00  1.130          H  
ATOM  15269  HG  LEU C 967      40.724   9.590   6.417  1.00  1.130          H  
ATOM  15270 1HD1 LEU C 967      40.795  12.019   6.017  1.00  1.130          H  
ATOM  15271 2HD1 LEU C 967      41.142  11.665   7.671  1.00  1.130          H  
ATOM  15272 3HD1 LEU C 967      42.379  12.147   6.576  1.00  1.130          H  
ATOM  15273 1HD2 LEU C 967      41.423  10.372   4.175  1.00  1.130          H  
ATOM  15274 2HD2 LEU C 967      43.117  10.408   4.698  1.00  1.130          H  
ATOM  15275 3HD2 LEU C 967      42.255   8.856   4.598  1.00  1.130          H  
ATOM  15276  N   SER C 968      44.557  11.495   8.648  1.00  0.650          N  
ATOM  15277  CA  SER C 968      44.763  12.904   8.948  1.00  0.710          C  
ATOM  15278  C   SER C 968      46.051  13.405   8.306  1.00  0.740          C  
ATOM  15279  O   SER C 968      46.081  14.492   7.700  1.00  0.770          O  
ATOM  15280  CB  SER C 968      44.811  13.114  10.449  1.00  0.970          C  
ATOM  15281  OG  SER C 968      45.014  14.465  10.768  1.00  0.970          O  
ATOM  15282  H   SER C 968      44.393  10.835   9.415  1.00  0.780          H  
ATOM  15283  HA  SER C 968      43.924  13.470   8.540  1.00  0.850          H  
ATOM  15284 1HB  SER C 968      43.880  12.770  10.890  1.00  1.160          H  
ATOM  15285 2HB  SER C 968      45.614  12.507  10.873  1.00  1.160          H  
ATOM  15286  HG  SER C 968      44.997  14.511  11.725  1.00  1.160          H  
ATOM  15287  N   LEU C 969      47.134  12.625   8.428  1.00  0.790          N  
ATOM  15288  CA  LEU C 969      48.401  13.033   7.837  1.00  0.880          C  
ATOM  15289  C   LEU C 969      48.358  13.098   6.301  1.00  0.810          C  
ATOM  15290  O   LEU C 969      48.851  14.071   5.701  1.00  0.810          O  
ATOM  15291  CB  LEU C 969      49.487  12.044   8.278  1.00  1.200          C  
ATOM  15292  CG  LEU C 969      49.875  12.064   9.790  1.00  1.200          C  
ATOM  15293  CD1 LEU C 969      50.778  10.871  10.085  1.00  1.200          C  
ATOM  15294  CD2 LEU C 969      50.592  13.375  10.144  1.00  1.200          C  
ATOM  15295  H   LEU C 969      47.069  11.753   8.969  1.00  0.950          H  
ATOM  15296  HA  LEU C 969      48.633  14.029   8.197  1.00  1.060          H  
ATOM  15297 1HB  LEU C 969      49.128  11.034   8.051  1.00  1.440          H  
ATOM  15298 2HB  LEU C 969      50.384  12.226   7.691  1.00  1.440          H  
ATOM  15299  HG  LEU C 969      48.974  11.967  10.398  1.00  1.440          H  
ATOM  15300 1HD1 LEU C 969      51.040  10.867  11.142  1.00  1.440          H  
ATOM  15301 2HD1 LEU C 969      50.246   9.949   9.840  1.00  1.440          H  
ATOM  15302 3HD1 LEU C 969      51.684  10.939   9.487  1.00  1.440          H  
ATOM  15303 1HD2 LEU C 969      50.856  13.362  11.201  1.00  1.440          H  
ATOM  15304 2HD2 LEU C 969      51.498  13.469   9.545  1.00  1.440          H  
ATOM  15305 3HD2 LEU C 969      49.947  14.225   9.956  1.00  1.440          H  
ATOM  15306  N   MET C 970      47.732  12.095   5.652  1.00  0.770          N  
ATOM  15307  CA  MET C 970      47.654  12.087   4.186  1.00  0.790          C  
ATOM  15308  C   MET C 970      46.833  13.255   3.681  1.00  0.730          C  
ATOM  15309  O   MET C 970      47.205  13.923   2.707  1.00  0.760          O  
ATOM  15310  CB  MET C 970      47.019  10.794   3.694  1.00  1.100          C  
ATOM  15311  CG  MET C 970      47.880   9.568   3.875  1.00  1.100          C  
ATOM  15312  SD  MET C 970      47.203   8.109   3.086  1.00  1.100          S  
ATOM  15313  CE  MET C 970      45.757   7.754   4.094  1.00  1.100          C  
ATOM  15314  H   MET C 970      47.361  11.298   6.189  1.00  0.920          H  
ATOM  15315  HA  MET C 970      48.660  12.178   3.782  1.00  0.950          H  
ATOM  15316 1HB  MET C 970      46.094  10.640   4.245  1.00  1.320          H  
ATOM  15317 2HB  MET C 970      46.763  10.886   2.637  1.00  1.320          H  
ATOM  15318 1HG  MET C 970      48.864   9.760   3.453  1.00  1.320          H  
ATOM  15319 2HG  MET C 970      48.009   9.359   4.933  1.00  1.320          H  
ATOM  15320 1HE  MET C 970      45.265   6.860   3.719  1.00  1.320          H  
ATOM  15321 2HE  MET C 970      46.065   7.593   5.131  1.00  1.320          H  
ATOM  15322 3HE  MET C 970      45.065   8.584   4.038  1.00  1.320          H  
ATOM  15323  N   SER C 971      45.726  13.495   4.372  1.00  0.690          N  
ATOM  15324  CA  SER C 971      44.794  14.552   4.074  1.00  0.700          C  
ATOM  15325  C   SER C 971      45.396  15.910   4.207  1.00  0.690          C  
ATOM  15326  O   SER C 971      45.359  16.695   3.260  1.00  0.730          O  
ATOM  15327  CB  SER C 971      43.620  14.449   4.994  1.00  0.980          C  
ATOM  15328  OG  SER C 971      42.757  15.521   4.815  1.00  0.980          O  
ATOM  15329  H   SER C 971      45.502  12.884   5.157  1.00  0.830          H  
ATOM  15330  HA  SER C 971      44.461  14.430   3.048  1.00  0.840          H  
ATOM  15331 1HB  SER C 971      43.091  13.533   4.821  1.00  1.170          H  
ATOM  15332 2HB  SER C 971      43.968  14.420   6.022  1.00  1.170          H  
ATOM  15333  HG  SER C 971      41.858  15.193   5.061  1.00  1.170          H  
ATOM  15334  N   THR C 972      46.077  16.159   5.323  1.00  0.680          N  
ATOM  15335  CA  THR C 972      46.681  17.454   5.558  1.00  0.690          C  
ATOM  15336  C   THR C 972      47.612  17.786   4.402  1.00  0.670          C  
ATOM  15337  O   THR C 972      47.575  18.904   3.872  1.00  0.670          O  
ATOM  15338  CB  THR C 972      47.450  17.492   6.894  1.00  0.960          C  
ATOM  15339  OG1 THR C 972      46.545  17.204   7.976  1.00  0.960          O  
ATOM  15340  CG2 THR C 972      48.035  18.904   7.109  1.00  0.960          C  
ATOM  15341  H   THR C 972      46.101  15.456   6.061  1.00  0.820          H  
ATOM  15342  HA  THR C 972      45.893  18.200   5.606  1.00  0.830          H  
ATOM  15343  HB  THR C 972      48.250  16.747   6.885  1.00  1.150          H  
ATOM  15344  HG1 THR C 972      46.285  16.251   7.939  1.00  1.150          H  
ATOM  15345 1HG2 THR C 972      48.565  18.931   8.059  1.00  1.150          H  
ATOM  15346 2HG2 THR C 972      48.727  19.151   6.305  1.00  1.150          H  
ATOM  15347 3HG2 THR C 972      47.225  19.632   7.125  1.00  1.150          H  
ATOM  15348  N   THR C 973      48.439  16.819   3.985  1.00  0.680          N  
ATOM  15349  CA  THR C 973      49.342  17.074   2.878  1.00  0.680          C  
ATOM  15350  C   THR C 973      48.567  17.403   1.600  1.00  0.640          C  
ATOM  15351  O   THR C 973      48.872  18.393   0.928  1.00  0.630          O  
ATOM  15352  CB  THR C 973      50.269  15.867   2.616  1.00  0.950          C  
ATOM  15353  OG1 THR C 973      51.080  15.618   3.776  1.00  0.950          O  
ATOM  15354  CG2 THR C 973      51.187  16.167   1.418  1.00  0.950          C  
ATOM  15355  H   THR C 973      48.455  15.912   4.464  1.00  0.820          H  
ATOM  15356  HA  THR C 973      49.960  17.934   3.130  1.00  0.820          H  
ATOM  15357  HB  THR C 973      49.667  14.980   2.405  1.00  1.140          H  
ATOM  15358  HG1 THR C 973      50.526  15.244   4.478  1.00  1.140          H  
ATOM  15359 1HG2 THR C 973      51.840  15.315   1.245  1.00  1.140          H  
ATOM  15360 2HG2 THR C 973      50.593  16.345   0.529  1.00  1.140          H  
ATOM  15361 3HG2 THR C 973      51.789  17.049   1.631  1.00  1.140          H  
ATOM  15362  N   MET C 974      47.554  16.598   1.260  1.00  0.640          N  
ATOM  15363  CA  MET C 974      46.799  16.857   0.039  1.00  0.630          C  
ATOM  15364  C   MET C 974      46.063  18.196   0.030  1.00  0.600          C  
ATOM  15365  O   MET C 974      46.118  18.907  -0.977  1.00  0.590          O  
ATOM  15366  CB  MET C 974      45.832  15.707  -0.247  1.00  0.890          C  
ATOM  15367  CG  MET C 974      46.535  14.404  -0.681  1.00  0.890          C  
ATOM  15368  SD  MET C 974      45.427  12.959  -0.849  1.00  0.890          S  
ATOM  15369  CE  MET C 974      44.421  13.289  -2.309  1.00  0.890          C  
ATOM  15370  H   MET C 974      47.338  15.781   1.845  1.00  0.770          H  
ATOM  15371  HA  MET C 974      47.511  16.889  -0.782  1.00  0.760          H  
ATOM  15372 1HB  MET C 974      45.268  15.488   0.665  1.00  1.060          H  
ATOM  15373 2HB  MET C 974      45.119  16.006  -1.013  1.00  1.060          H  
ATOM  15374 1HG  MET C 974      47.031  14.571  -1.635  1.00  1.060          H  
ATOM  15375 2HG  MET C 974      47.301  14.159   0.055  1.00  1.060          H  
ATOM  15376 1HE  MET C 974      43.727  12.462  -2.464  1.00  1.060          H  
ATOM  15377 2HE  MET C 974      43.856  14.206  -2.170  1.00  1.060          H  
ATOM  15378 3HE  MET C 974      45.068  13.387  -3.180  1.00  1.060          H  
ATOM  15379  N   VAL C 975      45.416  18.583   1.136  1.00  0.610          N  
ATOM  15380  CA  VAL C 975      44.661  19.835   1.102  1.00  0.630          C  
ATOM  15381  C   VAL C 975      45.626  21.018   1.004  1.00  0.600          C  
ATOM  15382  O   VAL C 975      45.334  22.002   0.315  1.00  0.600          O  
ATOM  15383  CB  VAL C 975      43.691  19.980   2.320  1.00  0.870          C  
ATOM  15384  CG1 VAL C 975      42.736  18.764   2.380  1.00  0.870          C  
ATOM  15385  CG2 VAL C 975      44.438  20.119   3.632  1.00  0.870          C  
ATOM  15386  H   VAL C 975      45.423  17.972   1.957  1.00  0.730          H  
ATOM  15387  HA  VAL C 975      44.040  19.832   0.206  1.00  0.760          H  
ATOM  15388  HB  VAL C 975      43.080  20.858   2.173  1.00  1.050          H  
ATOM  15389 1HG1 VAL C 975      42.053  18.886   3.211  1.00  1.050          H  
ATOM  15390 2HG1 VAL C 975      42.176  18.686   1.458  1.00  1.050          H  
ATOM  15391 3HG1 VAL C 975      43.300  17.854   2.526  1.00  1.050          H  
ATOM  15392 1HG2 VAL C 975      43.718  20.218   4.441  1.00  1.050          H  
ATOM  15393 2HG2 VAL C 975      45.030  19.239   3.782  1.00  1.050          H  
ATOM  15394 3HG2 VAL C 975      45.075  20.994   3.632  1.00  1.050          H  
ATOM  15395  N   SER C 976      46.789  20.921   1.668  1.00  0.600          N  
ATOM  15396  CA  SER C 976      47.791  21.969   1.609  1.00  0.590          C  
ATOM  15397  C   SER C 976      48.312  22.149   0.192  1.00  0.560          C  
ATOM  15398  O   SER C 976      48.376  23.276  -0.312  1.00  0.570          O  
ATOM  15399  CB  SER C 976      48.935  21.649   2.545  1.00  0.830          C  
ATOM  15400  OG  SER C 976      49.924  22.642   2.493  1.00  0.830          O  
ATOM  15401  H   SER C 976      46.975  20.110   2.266  1.00  0.720          H  
ATOM  15402  HA  SER C 976      47.330  22.903   1.927  1.00  0.710          H  
ATOM  15403 1HB  SER C 976      48.553  21.560   3.562  1.00  1.000          H  
ATOM  15404 2HB  SER C 976      49.365  20.683   2.276  1.00  1.000          H  
ATOM  15405  HG  SER C 976      50.580  22.388   3.144  1.00  1.000          H  
ATOM  15406  N   LEU C 977      48.658  21.042  -0.478  1.00  0.540          N  
ATOM  15407  CA  LEU C 977      49.183  21.133  -1.830  1.00  0.530          C  
ATOM  15408  C   LEU C 977      48.166  21.709  -2.802  1.00  0.540          C  
ATOM  15409  O   LEU C 977      48.518  22.542  -3.646  1.00  0.560          O  
ATOM  15410  CB  LEU C 977      49.589  19.740  -2.325  1.00  0.750          C  
ATOM  15411  CG  LEU C 977      50.815  19.072  -1.650  1.00  0.750          C  
ATOM  15412  CD1 LEU C 977      50.889  17.630  -2.120  1.00  0.750          C  
ATOM  15413  CD2 LEU C 977      52.098  19.815  -2.004  1.00  0.750          C  
ATOM  15414  H   LEU C 977      48.593  20.127  -0.018  1.00  0.650          H  
ATOM  15415  HA  LEU C 977      50.041  21.797  -1.819  1.00  0.640          H  
ATOM  15416 1HB  LEU C 977      48.735  19.073  -2.172  1.00  0.900          H  
ATOM  15417 2HB  LEU C 977      49.785  19.797  -3.393  1.00  0.900          H  
ATOM  15418  HG  LEU C 977      50.689  19.078  -0.574  1.00  0.900          H  
ATOM  15419 1HD1 LEU C 977      51.736  17.136  -1.645  1.00  0.900          H  
ATOM  15420 2HD1 LEU C 977      49.968  17.114  -1.845  1.00  0.900          H  
ATOM  15421 3HD1 LEU C 977      51.013  17.602  -3.200  1.00  0.900          H  
ATOM  15422 1HD2 LEU C 977      52.941  19.319  -1.524  1.00  0.900          H  
ATOM  15423 2HD2 LEU C 977      52.239  19.807  -3.085  1.00  0.900          H  
ATOM  15424 3HD2 LEU C 977      52.048  20.841  -1.655  1.00  0.900          H  
ATOM  15425  N   LEU C 978      46.900  21.302  -2.677  1.00  0.550          N  
ATOM  15426  CA  LEU C 978      45.876  21.801  -3.574  1.00  0.590          C  
ATOM  15427  C   LEU C 978      45.678  23.292  -3.377  1.00  0.640          C  
ATOM  15428  O   LEU C 978      45.518  24.028  -4.360  1.00  0.660          O  
ATOM  15429  CB  LEU C 978      44.580  21.031  -3.321  1.00  0.810          C  
ATOM  15430  CG  LEU C 978      44.604  19.542  -3.737  1.00  0.810          C  
ATOM  15431  CD1 LEU C 978      43.422  18.853  -3.146  1.00  0.810          C  
ATOM  15432  CD2 LEU C 978      44.546  19.403  -5.273  1.00  0.810          C  
ATOM  15433  H   LEU C 978      46.651  20.597  -1.974  1.00  0.660          H  
ATOM  15434  HA  LEU C 978      46.207  21.642  -4.594  1.00  0.710          H  
ATOM  15435 1HB  LEU C 978      44.355  21.076  -2.252  1.00  0.970          H  
ATOM  15436 2HB  LEU C 978      43.773  21.510  -3.860  1.00  0.970          H  
ATOM  15437  HG  LEU C 978      45.504  19.080  -3.354  1.00  0.970          H  
ATOM  15438 1HD1 LEU C 978      43.479  17.825  -3.402  1.00  0.970          H  
ATOM  15439 2HD1 LEU C 978      43.444  18.945  -2.064  1.00  0.970          H  
ATOM  15440 3HD1 LEU C 978      42.509  19.292  -3.539  1.00  0.970          H  
ATOM  15441 1HD2 LEU C 978      44.548  18.344  -5.540  1.00  0.970          H  
ATOM  15442 2HD2 LEU C 978      43.634  19.864  -5.639  1.00  0.970          H  
ATOM  15443 3HD2 LEU C 978      45.399  19.884  -5.727  1.00  0.970          H  
ATOM  15444  N   LEU C 979      45.712  23.762  -2.122  1.00  0.690          N  
ATOM  15445  CA  LEU C 979      45.535  25.182  -1.861  1.00  0.790          C  
ATOM  15446  C   LEU C 979      46.695  26.002  -2.359  1.00  0.820          C  
ATOM  15447  O   LEU C 979      46.472  27.049  -2.968  1.00  0.870          O  
ATOM  15448  CB  LEU C 979      45.293  25.444  -0.376  1.00  1.070          C  
ATOM  15449  CG  LEU C 979      45.054  26.934   0.041  1.00  1.070          C  
ATOM  15450  CD1 LEU C 979      43.816  27.527  -0.719  1.00  1.070          C  
ATOM  15451  CD2 LEU C 979      44.845  26.971   1.558  1.00  1.070          C  
ATOM  15452  H   LEU C 979      45.792  23.111  -1.330  1.00  0.830          H  
ATOM  15453  HA  LEU C 979      44.674  25.522  -2.406  1.00  0.950          H  
ATOM  15454 1HB  LEU C 979      44.429  24.861  -0.064  1.00  1.280          H  
ATOM  15455 2HB  LEU C 979      46.163  25.071   0.176  1.00  1.280          H  
ATOM  15456  HG  LEU C 979      45.924  27.535  -0.213  1.00  1.280          H  
ATOM  15457 1HD1 LEU C 979      43.662  28.560  -0.404  1.00  1.280          H  
ATOM  15458 2HD1 LEU C 979      43.981  27.515  -1.790  1.00  1.280          H  
ATOM  15459 3HD1 LEU C 979      42.933  26.945  -0.495  1.00  1.280          H  
ATOM  15460 1HD2 LEU C 979      44.688  27.995   1.883  1.00  1.280          H  
ATOM  15461 2HD2 LEU C 979      43.978  26.367   1.828  1.00  1.280          H  
ATOM  15462 3HD2 LEU C 979      45.728  26.567   2.052  1.00  1.280          H  
ATOM  15463  N   VAL C 980      47.926  25.551  -2.134  1.00  0.820          N  
ATOM  15464  CA  VAL C 980      49.044  26.342  -2.604  1.00  0.910          C  
ATOM  15465  C   VAL C 980      49.024  26.437  -4.118  1.00  0.860          C  
ATOM  15466  O   VAL C 980      49.199  27.532  -4.657  1.00  0.940          O  
ATOM  15467  CB  VAL C 980      50.390  25.786  -2.109  1.00  1.240          C  
ATOM  15468  CG1 VAL C 980      51.562  26.530  -2.802  1.00  1.240          C  
ATOM  15469  CG2 VAL C 980      50.470  25.972  -0.596  1.00  1.240          C  
ATOM  15470  H   VAL C 980      48.075  24.678  -1.613  1.00  0.980          H  
ATOM  15471  HA  VAL C 980      48.937  27.348  -2.200  1.00  1.090          H  
ATOM  15472  HB  VAL C 980      50.459  24.721  -2.356  1.00  1.490          H  
ATOM  15473 1HG1 VAL C 980      52.508  26.133  -2.440  1.00  1.490          H  
ATOM  15474 2HG1 VAL C 980      51.511  26.391  -3.879  1.00  1.490          H  
ATOM  15475 3HG1 VAL C 980      51.505  27.596  -2.574  1.00  1.490          H  
ATOM  15476 1HG2 VAL C 980      51.414  25.576  -0.227  1.00  1.490          H  
ATOM  15477 2HG2 VAL C 980      50.400  27.031  -0.357  1.00  1.490          H  
ATOM  15478 3HG2 VAL C 980      49.648  25.442  -0.119  1.00  1.490          H  
ATOM  15479  N   SER C 981      48.805  25.314  -4.816  1.00  0.760          N  
ATOM  15480  CA  SER C 981      48.767  25.361  -6.268  1.00  0.770          C  
ATOM  15481  C   SER C 981      47.630  26.247  -6.764  1.00  0.750          C  
ATOM  15482  O   SER C 981      47.828  27.020  -7.702  1.00  0.860          O  
ATOM  15483  CB  SER C 981      48.641  23.965  -6.849  1.00  1.070          C  
ATOM  15484  OG  SER C 981      49.803  23.206  -6.615  1.00  1.070          O  
ATOM  15485  H   SER C 981      48.679  24.411  -4.343  1.00  0.910          H  
ATOM  15486  HA  SER C 981      49.705  25.786  -6.619  1.00  0.920          H  
ATOM  15487 1HB  SER C 981      47.779  23.466  -6.398  1.00  1.290          H  
ATOM  15488 2HB  SER C 981      48.459  24.038  -7.915  1.00  1.290          H  
ATOM  15489  HG  SER C 981      49.610  22.314  -6.918  1.00  1.290          H  
ATOM  15490  N   THR C 982      46.459  26.179  -6.117  1.00  0.680          N  
ATOM  15491  CA  THR C 982      45.310  26.986  -6.506  1.00  0.720          C  
ATOM  15492  C   THR C 982      45.623  28.476  -6.365  1.00  0.850          C  
ATOM  15493  O   THR C 982      45.320  29.267  -7.269  1.00  0.910          O  
ATOM  15494  CB  THR C 982      44.073  26.604  -5.654  1.00  0.990          C  
ATOM  15495  OG1 THR C 982      43.744  25.230  -5.897  1.00  0.990          O  
ATOM  15496  CG2 THR C 982      42.867  27.467  -5.996  1.00  0.990          C  
ATOM  15497  H   THR C 982      46.333  25.512  -5.354  1.00  0.820          H  
ATOM  15498  HA  THR C 982      45.084  26.782  -7.550  1.00  0.860          H  
ATOM  15499  HB  THR C 982      44.314  26.728  -4.599  1.00  1.190          H  
ATOM  15500  HG1 THR C 982      44.443  24.666  -5.511  1.00  1.190          H  
ATOM  15501 1HG2 THR C 982      42.028  27.156  -5.377  1.00  1.190          H  
ATOM  15502 2HG2 THR C 982      43.087  28.516  -5.804  1.00  1.190          H  
ATOM  15503 3HG2 THR C 982      42.614  27.337  -7.045  1.00  1.190          H  
ATOM  15504  N   LEU C 983      46.219  28.868  -5.236  1.00  0.940          N  
ATOM  15505  CA  LEU C 983      46.558  30.264  -5.026  1.00  1.120          C  
ATOM  15506  C   LEU C 983      47.605  30.732  -6.042  1.00  1.190          C  
ATOM  15507  O   LEU C 983      47.475  31.829  -6.595  1.00  1.290          O  
ATOM  15508  CB  LEU C 983      47.065  30.462  -3.586  1.00  1.500          C  
ATOM  15509  CG  LEU C 983      45.995  30.287  -2.428  1.00  1.500          C  
ATOM  15510  CD1 LEU C 983      46.707  30.279  -1.078  1.00  1.500          C  
ATOM  15511  CD2 LEU C 983      44.963  31.420  -2.462  1.00  1.500          C  
ATOM  15512  H   LEU C 983      46.416  28.179  -4.501  1.00  1.130          H  
ATOM  15513  HA  LEU C 983      45.664  30.859  -5.180  1.00  1.340          H  
ATOM  15514 1HB  LEU C 983      47.854  29.723  -3.408  1.00  1.800          H  
ATOM  15515 2HB  LEU C 983      47.500  31.454  -3.500  1.00  1.800          H  
ATOM  15516  HG  LEU C 983      45.487  29.337  -2.552  1.00  1.800          H  
ATOM  15517 1HD1 LEU C 983      45.974  30.141  -0.281  1.00  1.800          H  
ATOM  15518 2HD1 LEU C 983      47.426  29.459  -1.054  1.00  1.800          H  
ATOM  15519 3HD1 LEU C 983      47.226  31.223  -0.930  1.00  1.800          H  
ATOM  15520 1HD2 LEU C 983      44.245  31.271  -1.655  1.00  1.800          H  
ATOM  15521 2HD2 LEU C 983      45.467  32.378  -2.329  1.00  1.800          H  
ATOM  15522 3HD2 LEU C 983      44.433  31.421  -3.409  1.00  1.800          H  
ATOM  15523  N   LEU C 984      48.610  29.893  -6.341  1.00  1.180          N  
ATOM  15524  CA  LEU C 984      49.628  30.271  -7.320  1.00  1.320          C  
ATOM  15525  C   LEU C 984      49.000  30.444  -8.693  1.00  1.300          C  
ATOM  15526  O   LEU C 984      49.331  31.387  -9.422  1.00  1.440          O  
ATOM  15527  CB  LEU C 984      50.729  29.206  -7.391  1.00  1.790          C  
ATOM  15528  CG  LEU C 984      51.664  29.072  -6.156  1.00  1.790          C  
ATOM  15529  CD1 LEU C 984      52.519  27.827  -6.333  1.00  1.790          C  
ATOM  15530  CD2 LEU C 984      52.550  30.308  -6.010  1.00  1.790          C  
ATOM  15531  H   LEU C 984      48.695  28.998  -5.847  1.00  1.420          H  
ATOM  15532  HA  LEU C 984      50.056  31.219  -7.027  1.00  1.580          H  
ATOM  15533 1HB  LEU C 984      50.247  28.238  -7.536  1.00  2.150          H  
ATOM  15534 2HB  LEU C 984      51.350  29.407  -8.261  1.00  2.150          H  
ATOM  15535  HG  LEU C 984      51.071  28.957  -5.259  1.00  2.150          H  
ATOM  15536 1HD1 LEU C 984      53.172  27.708  -5.468  1.00  2.150          H  
ATOM  15537 2HD1 LEU C 984      51.876  26.953  -6.419  1.00  2.150          H  
ATOM  15538 3HD1 LEU C 984      53.124  27.922  -7.231  1.00  2.150          H  
ATOM  15539 1HD2 LEU C 984      53.199  30.180  -5.144  1.00  2.150          H  
ATOM  15540 2HD2 LEU C 984      53.161  30.426  -6.906  1.00  2.150          H  
ATOM  15541 3HD2 LEU C 984      51.947  31.197  -5.868  1.00  2.150          H  
ATOM  15542  N   HIS C 985      48.055  29.558  -9.021  1.00  1.150          N  
ATOM  15543  CA  HIS C 985      47.360  29.603 -10.285  1.00  1.150          C  
ATOM  15544  C   HIS C 985      46.513  30.867 -10.376  1.00  1.130          C  
ATOM  15545  O   HIS C 985      46.231  31.359 -11.474  1.00  1.200          O  
ATOM  15546  CB  HIS C 985      46.496  28.353 -10.501  1.00  1.610          C  
ATOM  15547  CG  HIS C 985      47.240  27.087 -10.824  1.00  1.610          C  
ATOM  15548  ND1 HIS C 985      46.601  25.961 -11.339  1.00  1.610          N  
ATOM  15549  CD2 HIS C 985      48.545  26.749 -10.700  1.00  1.610          C  
ATOM  15550  CE1 HIS C 985      47.485  24.998 -11.506  1.00  1.610          C  
ATOM  15551  NE2 HIS C 985      48.668  25.447 -11.128  1.00  1.610          N  
ATOM  15552  H   HIS C 985      47.858  28.776  -8.390  1.00  1.380          H  
ATOM  15553  HA  HIS C 985      48.086  29.630 -11.090  1.00  1.380          H  
ATOM  15554 1HB  HIS C 985      45.935  28.164  -9.591  1.00  1.930          H  
ATOM  15555 2HB  HIS C 985      45.797  28.521 -11.278  1.00  1.930          H  
ATOM  15556  HD2 HIS C 985      49.348  27.383 -10.324  1.00  1.930          H  
ATOM  15557  HE1 HIS C 985      47.279  24.006 -11.891  1.00  1.930          H  
ATOM  15558  HE2 HIS C 985      49.533  24.924 -11.146  1.00  1.930          H  
ATOM  15559  N   ALA C 986      46.006  31.381  -9.256  1.00  1.100          N  
ATOM  15560  CA  ALA C 986      45.258  32.625  -9.351  1.00  1.180          C  
ATOM  15561  C   ALA C 986      46.172  33.766  -9.775  1.00  1.420          C  
ATOM  15562  O   ALA C 986      45.863  34.534 -10.689  1.00  1.500          O  
ATOM  15563  CB  ALA C 986      44.597  32.963  -8.030  1.00  1.620          C  
ATOM  15564  H   ALA C 986      46.135  30.910  -8.354  1.00  1.320          H  
ATOM  15565  HA  ALA C 986      44.504  32.502 -10.109  1.00  1.420          H  
ATOM  15566 1HB  ALA C 986      44.030  33.884  -8.138  1.00  1.940          H  
ATOM  15567 2HB  ALA C 986      43.931  32.156  -7.741  1.00  1.940          H  
ATOM  15568 3HB  ALA C 986      45.361  33.092  -7.266  1.00  1.940          H  
ATOM  15569  N   PHE C 987      47.372  33.808  -9.201  1.00  1.580          N  
ATOM  15570  CA  PHE C 987      48.292  34.908  -9.490  1.00  1.860          C  
ATOM  15571  C   PHE C 987      48.744  34.953 -10.942  1.00  1.880          C  
ATOM  15572  O   PHE C 987      48.970  36.032 -11.494  1.00  2.050          O  
ATOM  15573  CB  PHE C 987      49.518  34.840  -8.585  1.00  2.490          C  
ATOM  15574  CG  PHE C 987      49.232  35.252  -7.173  1.00  2.490          C  
ATOM  15575  CD1 PHE C 987      49.165  34.311  -6.173  1.00  2.490          C  
ATOM  15576  CD2 PHE C 987      49.018  36.586  -6.847  1.00  2.490          C  
ATOM  15577  CE1 PHE C 987      48.891  34.668  -4.874  1.00  2.490          C  
ATOM  15578  CE2 PHE C 987      48.746  36.955  -5.545  1.00  2.490          C  
ATOM  15579  CZ  PHE C 987      48.681  35.993  -4.557  1.00  2.490          C  
ATOM  15580  H   PHE C 987      47.578  33.131  -8.455  1.00  1.900          H  
ATOM  15581  HA  PHE C 987      47.768  35.838  -9.277  1.00  2.230          H  
ATOM  15582 1HB  PHE C 987      49.901  33.817  -8.575  1.00  2.990          H  
ATOM  15583 2HB  PHE C 987      50.302  35.481  -8.982  1.00  2.990          H  
ATOM  15584  HD1 PHE C 987      49.331  33.275  -6.416  1.00  2.990          H  
ATOM  15585  HD2 PHE C 987      49.066  37.346  -7.629  1.00  2.990          H  
ATOM  15586  HE1 PHE C 987      48.840  33.903  -4.100  1.00  2.990          H  
ATOM  15587  HE2 PHE C 987      48.580  38.005  -5.297  1.00  2.990          H  
ATOM  15588  HZ  PHE C 987      48.466  36.283  -3.529  1.00  2.990          H  
ATOM  15589  N   VAL C 988      48.820  33.794 -11.581  1.00  1.770          N  
ATOM  15590  CA  VAL C 988      49.243  33.743 -12.979  1.00  1.840          C  
ATOM  15591  C   VAL C 988      48.105  33.450 -13.968  1.00  1.700          C  
ATOM  15592  O   VAL C 988      48.371  33.008 -15.087  1.00  1.770          O  
ATOM  15593  CB  VAL C 988      50.346  32.686 -13.182  1.00  2.550          C  
ATOM  15594  CG1 VAL C 988      51.583  33.064 -12.374  1.00  2.550          C  
ATOM  15595  CG2 VAL C 988      49.823  31.323 -12.781  1.00  2.550          C  
ATOM  15596  H   VAL C 988      48.670  32.941 -11.031  1.00  2.120          H  
ATOM  15597  HA  VAL C 988      49.665  34.714 -13.236  1.00  2.210          H  
ATOM  15598  HB  VAL C 988      50.631  32.670 -14.233  1.00  3.060          H  
ATOM  15599 1HG1 VAL C 988      52.365  32.325 -12.538  1.00  3.060          H  
ATOM  15600 2HG1 VAL C 988      51.935  34.044 -12.692  1.00  3.060          H  
ATOM  15601 3HG1 VAL C 988      51.329  33.095 -11.314  1.00  3.060          H  
ATOM  15602 1HG2 VAL C 988      50.595  30.576 -12.940  1.00  3.060          H  
ATOM  15603 2HG2 VAL C 988      49.556  31.338 -11.760  1.00  3.060          H  
ATOM  15604 3HG2 VAL C 988      48.955  31.079 -13.367  1.00  3.060          H  
ATOM  15605  N   TRP C 989      46.850  33.686 -13.570  1.00  1.550          N  
ATOM  15606  CA  TRP C 989      45.684  33.471 -14.442  1.00  1.450          C  
ATOM  15607  C   TRP C 989      45.500  32.068 -15.021  1.00  1.330          C  
ATOM  15608  O   TRP C 989      45.203  31.905 -16.207  1.00  1.370          O  
ATOM  15609  CB  TRP C 989      45.627  34.494 -15.589  1.00  2.070          C  
ATOM  15610  CG  TRP C 989      45.139  35.835 -15.170  1.00  2.070          C  
ATOM  15611  CD1 TRP C 989      45.870  36.879 -14.715  1.00  2.070          C  
ATOM  15612  CD2 TRP C 989      43.753  36.288 -15.189  1.00  2.070          C  
ATOM  15613  NE1 TRP C 989      45.043  37.950 -14.439  1.00  2.070          N  
ATOM  15614  CE2 TRP C 989      43.747  37.596 -14.721  1.00  2.070          C  
ATOM  15615  CE3 TRP C 989      42.538  35.688 -15.558  1.00  2.070          C  
ATOM  15616  CZ2 TRP C 989      42.577  38.325 -14.602  1.00  2.070          C  
ATOM  15617  CZ3 TRP C 989      41.367  36.422 -15.426  1.00  2.070          C  
ATOM  15618  CH2 TRP C 989      41.387  37.700 -14.962  1.00  2.070          C  
ATOM  15619  H   TRP C 989      46.685  34.033 -12.615  1.00  1.860          H  
ATOM  15620  HA  TRP C 989      44.811  33.668 -13.825  1.00  1.740          H  
ATOM  15621 1HB  TRP C 989      46.616  34.615 -16.026  1.00  2.480          H  
ATOM  15622 2HB  TRP C 989      44.968  34.136 -16.376  1.00  2.480          H  
ATOM  15623  HD1 TRP C 989      46.952  36.871 -14.582  1.00  2.480          H  
ATOM  15624  HE1 TRP C 989      45.345  38.847 -14.084  1.00  2.480          H  
ATOM  15625  HE3 TRP C 989      42.515  34.661 -15.928  1.00  2.480          H  
ATOM  15626  HZ2 TRP C 989      42.572  39.350 -14.235  1.00  2.480          H  
ATOM  15627  HZ3 TRP C 989      40.428  35.955 -15.697  1.00  2.480          H  
ATOM  15628  HH2 TRP C 989      40.450  38.249 -14.872  1.00  2.480          H  
ATOM  15629  N   ARG C 990      45.650  31.058 -14.169  1.00  1.300          N  
ATOM  15630  CA  ARG C 990      45.386  29.673 -14.526  1.00  1.310          C  
ATOM  15631  C   ARG C 990      44.122  29.195 -13.788  1.00  1.190          C  
ATOM  15632  O   ARG C 990      43.374  28.366 -14.309  1.00  1.330          O  
ATOM  15633  CB  ARG C 990      46.593  28.794 -14.245  1.00  1.830          C  
ATOM  15634  CG  ARG C 990      47.772  29.054 -15.170  1.00  1.830          C  
ATOM  15635  CD  ARG C 990      48.988  28.283 -14.785  1.00  1.830          C  
ATOM  15636  NE  ARG C 990      48.817  26.849 -14.973  1.00  1.830          N  
ATOM  15637  CZ  ARG C 990      49.736  25.906 -14.659  1.00  1.830          C  
ATOM  15638  NH1 ARG C 990      50.905  26.248 -14.146  1.00  1.830          N  
ATOM  15639  NH2 ARG C 990      49.462  24.630 -14.877  1.00  1.830          N  
ATOM  15640  H   ARG C 990      45.950  31.272 -13.226  1.00  1.560          H  
ATOM  15641  HA  ARG C 990      45.190  29.622 -15.597  1.00  1.570          H  
ATOM  15642 1HB  ARG C 990      46.948  28.994 -13.253  1.00  2.200          H  
ATOM  15643 2HB  ARG C 990      46.318  27.742 -14.296  1.00  2.200          H  
ATOM  15644 1HG  ARG C 990      47.493  28.744 -16.175  1.00  2.200          H  
ATOM  15645 2HG  ARG C 990      48.006  30.116 -15.188  1.00  2.200          H  
ATOM  15646 1HD  ARG C 990      49.828  28.616 -15.394  1.00  2.200          H  
ATOM  15647 2HD  ARG C 990      49.203  28.464 -13.731  1.00  2.200          H  
ATOM  15648  HE  ARG C 990      47.940  26.532 -15.368  1.00  2.200          H  
ATOM  15649 1HH1 ARG C 990      51.127  27.218 -13.983  1.00  2.200          H  
ATOM  15650 2HH1 ARG C 990      51.587  25.537 -13.922  1.00  2.200          H  
ATOM  15651 1HH2 ARG C 990      48.569  24.364 -15.272  1.00  2.200          H  
ATOM  15652 2HH2 ARG C 990      50.141  23.918 -14.654  1.00  2.200          H  
ATOM  15653  N   SER C 991      43.879  29.733 -12.571  1.00  1.140          N  
ATOM  15654  CA  SER C 991      42.677  29.379 -11.793  1.00  1.200          C  
ATOM  15655  C   SER C 991      41.589  30.418 -12.015  1.00  1.490          C  
ATOM  15656  O   SER C 991      40.465  30.301 -11.519  1.00  1.700          O  
ATOM  15657  CB  SER C 991      42.944  29.274 -10.308  1.00  1.660          C  
ATOM  15658  OG  SER C 991      43.282  30.472  -9.754  1.00  1.660          O  
ATOM  15659  H   SER C 991      44.556  30.381 -12.174  1.00  1.370          H  
ATOM  15660  HA  SER C 991      42.309  28.417 -12.150  1.00  1.440          H  
ATOM  15661 1HB  SER C 991      42.052  28.916  -9.815  1.00  1.990          H  
ATOM  15662 2HB  SER C 991      43.720  28.565 -10.127  1.00  1.990          H  
ATOM  15663  HG  SER C 991      43.500  30.270  -8.831  1.00  1.990          H  
ATOM  15664  N   LEU C 992      41.961  31.459 -12.736  1.00  1.620          N  
ATOM  15665  CA  LEU C 992      41.083  32.545 -13.095  1.00  1.980          C  
ATOM  15666  C   LEU C 992      40.871  32.369 -14.564  1.00  2.130          C  
ATOM  15667  O   LEU C 992      41.774  31.909 -15.255  1.00  2.090          O  
ATOM  15668  CB  LEU C 992      41.711  33.903 -12.828  1.00  2.630          C  
ATOM  15669  CG  LEU C 992      42.192  34.191 -11.432  1.00  2.630          C  
ATOM  15670  CD1 LEU C 992      42.840  35.561 -11.438  1.00  2.630          C  
ATOM  15671  CD2 LEU C 992      41.061  34.103 -10.425  1.00  2.630          C  
ATOM  15672  H   LEU C 992      42.903  31.453 -13.091  1.00  1.940          H  
ATOM  15673  HA  LEU C 992      40.131  32.440 -12.592  1.00  2.380          H  
ATOM  15674 1HB  LEU C 992      42.569  33.981 -13.460  1.00  3.150          H  
ATOM  15675 2HB  LEU C 992      41.006  34.676 -13.108  1.00  3.150          H  
ATOM  15676  HG  LEU C 992      42.935  33.481 -11.172  1.00  3.150          H  
ATOM  15677 1HD1 LEU C 992      43.233  35.780 -10.447  1.00  3.150          H  
ATOM  15678 2HD1 LEU C 992      43.664  35.572 -12.155  1.00  3.150          H  
ATOM  15679 3HD1 LEU C 992      42.107  36.317 -11.716  1.00  3.150          H  
ATOM  15680 1HD2 LEU C 992      41.451  34.313  -9.430  1.00  3.150          H  
ATOM  15681 2HD2 LEU C 992      40.291  34.831 -10.669  1.00  3.150          H  
ATOM  15682 3HD2 LEU C 992      40.635  33.100 -10.431  1.00  3.150          H  
ATOM  15683  N   PHE C 993      39.725  32.757 -15.064  1.00  2.420          N  
ATOM  15684  CA  PHE C 993      39.466  32.552 -16.463  1.00  2.660          C  
ATOM  15685  C   PHE C 993      39.454  33.888 -17.220  1.00  2.880          C  
ATOM  15686  O   PHE C 993      38.598  34.727 -16.946  1.00  3.010          O  
ATOM  15687  CB  PHE C 993      38.173  31.771 -16.548  1.00  3.630          C  
ATOM  15688  CG  PHE C 993      38.344  30.430 -15.885  1.00  3.630          C  
ATOM  15689  CD1 PHE C 993      38.165  30.284 -14.509  1.00  3.630          C  
ATOM  15690  CD2 PHE C 993      38.718  29.323 -16.614  1.00  3.630          C  
ATOM  15691  CE1 PHE C 993      38.360  29.078 -13.889  1.00  3.630          C  
ATOM  15692  CE2 PHE C 993      38.910  28.105 -15.994  1.00  3.630          C  
ATOM  15693  CZ  PHE C 993      38.732  27.983 -14.632  1.00  3.630          C  
ATOM  15694  H   PHE C 993      39.007  33.153 -14.465  1.00  2.900          H  
ATOM  15695  HA  PHE C 993      40.233  31.891 -16.833  1.00  3.190          H  
ATOM  15696 1HB  PHE C 993      37.371  32.307 -16.050  1.00  4.350          H  
ATOM  15697 2HB  PHE C 993      37.903  31.606 -17.579  1.00  4.350          H  
ATOM  15698  HD1 PHE C 993      37.880  31.138 -13.922  1.00  4.350          H  
ATOM  15699  HD2 PHE C 993      38.869  29.414 -17.690  1.00  4.350          H  
ATOM  15700  HE1 PHE C 993      38.226  28.992 -12.809  1.00  4.350          H  
ATOM  15701  HE2 PHE C 993      39.208  27.237 -16.582  1.00  4.350          H  
ATOM  15702  HZ  PHE C 993      38.892  27.021 -14.152  1.00  4.350          H  
ATOM  15703  N   PRO C 994      40.435  34.139 -18.116  1.00  3.090          N  
ATOM  15704  CA  PRO C 994      40.643  35.375 -18.850  1.00  3.360          C  
ATOM  15705  C   PRO C 994      39.618  35.560 -19.940  1.00  3.460          C  
ATOM  15706  O   PRO C 994      39.036  34.588 -20.422  1.00  3.480          O  
ATOM  15707  CB  PRO C 994      42.040  35.192 -19.445  1.00  5.040          C  
ATOM  15708  CG  PRO C 994      42.176  33.713 -19.634  1.00  5.040          C  
ATOM  15709  CD  PRO C 994      41.417  33.084 -18.476  1.00  5.040          C  
ATOM  15710  HA  PRO C 994      40.634  36.220 -18.160  1.00  4.030          H  
ATOM  15711 1HB  PRO C 994      42.113  35.739 -20.409  1.00  6.050          H  
ATOM  15712 2HB  PRO C 994      42.800  35.615 -18.771  1.00  6.050          H  
ATOM  15713 1HG  PRO C 994      41.769  33.427 -20.629  1.00  6.050          H  
ATOM  15714 2HG  PRO C 994      43.241  33.433 -19.643  1.00  6.050          H  
ATOM  15715 1HD  PRO C 994      40.911  32.186 -18.864  1.00  6.050          H  
ATOM  15716 2HD  PRO C 994      42.110  32.865 -17.636  1.00  6.050          H  
ATOM  15717  N   ASN C 995      39.436  36.798 -20.360  1.00  3.700          N  
ATOM  15718  CA  ASN C 995      38.570  37.096 -21.477  1.00  3.890          C  
ATOM  15719  C   ASN C 995      39.407  37.128 -22.749  1.00  3.890          C  
ATOM  15720  O   ASN C 995      40.139  38.092 -22.985  1.00  3.890          O  
ATOM  15721  CB  ASN C 995      37.883  38.431 -21.279  1.00  5.370          C  
ATOM  15722  CG  ASN C 995      36.906  38.717 -22.359  1.00  5.370          C  
ATOM  15723  OD1 ASN C 995      36.247  37.790 -22.854  1.00  5.370          O  
ATOM  15724  ND2 ASN C 995      36.820  39.958 -22.775  1.00  5.370          N  
ATOM  15725  H   ASN C 995      39.924  37.557 -19.910  1.00  4.440          H  
ATOM  15726  HA  ASN C 995      37.823  36.306 -21.577  1.00  4.670          H  
ATOM  15727 1HB  ASN C 995      37.357  38.429 -20.324  1.00  6.440          H  
ATOM  15728 2HB  ASN C 995      38.622  39.227 -21.245  1.00  6.440          H  
ATOM  15729 1HD2 ASN C 995      36.195  40.193 -23.519  1.00  6.440          H  
ATOM  15730 2HD2 ASN C 995      37.394  40.667 -22.366  1.00  6.440          H  
ATOM  15731  N   ASP C 996      39.302  36.077 -23.550  1.00  3.890          N  
ATOM  15732  CA  ASP C 996      40.094  35.931 -24.764  1.00  3.890          C  
ATOM  15733  C   ASP C 996      39.240  36.218 -25.992  1.00  3.890          C  
ATOM  15734  O   ASP C 996      39.760  36.331 -27.102  1.00  3.890          O  
ATOM  15735  OXT ASP C 996      38.033  35.996 -25.910  1.00  5.830          O  
ATOM  15736  CB  ASP C 996      40.670  34.517 -24.865  1.00  5.250          C  
ATOM  15737  CG  ASP C 996      41.782  34.176 -23.838  1.00  5.250          C  
ATOM  15738  OD1 ASP C 996      42.518  35.042 -23.405  1.00  5.250          O  
ATOM  15739  OD2 ASP C 996      41.881  33.013 -23.512  1.00  5.250          O  
ATOM  15740  H   ASP C 996      38.665  35.337 -23.288  1.00  4.670          H  
ATOM  15741  HA  ASP C 996      40.915  36.648 -24.739  1.00  4.670          H  
ATOM  15742 1HB  ASP C 996      39.861  33.798 -24.740  1.00  6.300          H  
ATOM  15743 2HB  ASP C 996      41.074  34.371 -25.867  1.00  6.300          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 -6759.46 819.448 4315.11 -354.832 117.263 178.2 2480.6 -2611.29 -6.57928 -44.3679 -2001.53 -175.238 -937.857 -28.1894 -73.5761 -33.8372 0 16.1131 80.7355 452.913 632.68 -132.18 166.926 346.884 248.562 711.612 -2591.89
PRO:NtermProteinFull_1 -2.53532 0.24996 1.58549 -0.06735 0 0.04359 0.06385 -0.31261 -0 -0 0.1363 1.81943 0 0 0 0 0 0.10337 0.01245 0.76682 0 0 0 -2.4119 0 0.14511 -0.4008
LYS_2 -6.14267 0.53034 5.72875 -0.56264 0.14689 0.35465 2.38617 -2.4212 -0 -0 -3.17025 -0.26921 0 0 0 0 0 0.0149 0.18274 2.59042 0 0.38487 0 -1.5107 0.411 0.43202 -0.91391
ASP_3 -3.86942 0.55457 3.12111 -0.21116 0.0711 0.68547 0.86774 -1.4869 -0 -0 -0.21765 -3.26732 0 0 0 0 0 0.0885 0.28687 0 3.62788 -0.1602 0 -2.3716 0.46036 0.63499 -1.18567
GLU_4 -3.70421 0.37158 4.05835 -0.21858 0.03437 0.33548 0.73825 -1.61072 -0 -0 -0.72657 -0.60803 0 0 0 0 0 -0.04829 0.03742 0 2.92982 -0.11311 0 -2.7348 -0.18667 0.44177 -1.00395
VAL_5 -5.77686 0.59241 3.66426 -0.28917 0.19254 0.06527 2.62241 -2.01636 -0 -0 -2.00785 -0.35293 0 0 0 0 0 -0.00013 0.00231 0.29105 0 -0.48852 0 1.9342 -0.16657 0.2245 -1.50946
TRP_6 -11.1096 1.65427 5.52969 -0.70691 0.11093 0.37205 2.71433 -3.44957 -0 -0 -1.17843 -0.38242 0 0 0 0 0 -0.03145 0.01362 0 3.10756 -0.03981 0 1.6906 6.04535 1.58646 5.92667
PRO_7 -7.26207 1.53115 4.18832 -0.07944 5e-05 0.04776 1.13307 -1.9407 -0 -0 -0.71694 0.61732 0 0 -0.2961 0 0 -0.12699 0.0105 0.41585 0 -0.57568 0 -2.4119 5.82431 1.68234 2.04085
PHE_8 -8.38127 0.80058 5.17309 -0.59821 0.05493 0.27632 3.69474 -3.03734 -0 -0 -2.6706 0.15975 0 0 0 0 0 -0.04006 0.0034 0 2.74847 -0.11642 0 1.0402 0.0646 0.58196 -0.24586
LEU_9 -7.78896 1.02639 3.68687 -0.51125 0.27845 0.11825 2.44027 -2.48137 -0.00805 -0.03732 -1.08558 0.28476 0 0 0 0 0 -0.03207 0.15549 0.28599 0 -0.27946 0 0.18072 0.0217 0.73415 -3.01101
LEU_10 -7.62142 1.37172 3.43773 -0.52227 0.13417 0.14061 1.7334 -2.24279 -0.01462 -0.12539 -0.88423 0.17894 0 0 0 0 0 0.16143 0.16827 0.29974 0 -0.10226 0 0.18072 -0.29365 1.29281 -2.70709
ARG_11 -6.56829 0.63438 5.71325 -0.7011 0.24926 0.45882 2.8196 -2.55167 -0 -0 -2.75534 0.19115 0 0 -0.2961 -0.36992 0 -0.0394 1.23754 2.44009 0 -0.03966 0 -1.2888 -0.33266 1.5097 0.31083
PHE_12 -8.40088 0.92498 3.35303 -0.56198 0.1687 0.24151 3.16815 -2.46151 -0.01478 -0.1082 -2.81396 0.0886 0 0 -0.59278 0 0 -0.03678 0.18309 0 2.88093 -0.19475 0 1.0402 -0.12792 1.25853 -2.00583
PRO_13 -4.36447 0.76404 3.02648 -0.20443 0.01032 0.15088 1.18651 -1.3032 -0 -0 -1.22558 -0.03948 0 0 0 0 0 0.06142 0.00531 0.32719 0 -0.78756 0 -2.4119 -0.03814 0.83539 -4.00722
ILE_14 -6.78818 1.36979 2.71577 -0.51709 0.47141 0.10628 1.78981 -2.0601 -0 -0 -1.3354 -0.16078 0 0 0 0 0 -0.05859 0.01043 1.02165 0 -0.15126 0 0.73287 -0.24111 0.47781 -2.61669
GLY_15 -2.90461 0.409 2.56616 -4e-05 0 0 1.00584 -1.39493 -0 -0 -0.71631 -0.41892 0 0 0 0 0 -0.22412 0 0 0 0.18381 0 0.83697 0.48051 0.5229 0.34624
CYS_16 -5.58093 0.92428 3.79463 -0.07353 0 0.04147 2.21269 -1.95539 -0.02823 -0.15147 -2.12784 0.02164 0 0 0 0 0 0.06809 4e-05 0.4872 0 0.23667 0 3.6196 0.36448 0.3872 2.24059
PHE_17 -11.3053 2.43648 4.03425 -0.55736 0.02476 0.21332 3.27393 -2.96391 -0 -0 -3.22949 -0.13168 0 0 0 0 0 -0.04209 0.38806 0 2.5921 0.08742 0 1.0402 -0.30391 0.60778 -3.83549
GLY_18 -4.27135 0.63657 4.35872 -5e-05 0 0 2.38646 -2.36964 -0 -0 -3.45468 -0.44775 0 0 0 0 0 -0.13707 0 0 0 0.45102 0 0.83697 -0.01741 0.60466 -1.42355
VAL_19 -7.0916 1.16068 3.23598 -0.311 0.1766 0.07002 2.36425 -2.62226 -0 -0 -1.74025 -0.21992 0 0 0 0 0 -0.01932 0.01143 0.07183 0 -0.35599 0 1.9342 0.05029 0.51755 -2.76752
CYS_20 -8.69023 1.2062 4.10033 -0.07739 1e-05 0.03621 2.27687 -2.62676 -0.02823 -0.15147 -1.97675 0.10196 0 0 0 0 0 0.08399 0.04616 0.55567 0 0.31265 0 3.6196 -0.16483 0.62757 -0.74843
LEU_21 -9.06363 1.37528 3.32266 -0.63877 0.38785 0.23013 2.61048 -2.84662 -0 -0 -1.60604 -0.09493 0 0 0 0 0 0.0238 0.18783 1.29163 0 -0.18613 0 0.18072 -0.06922 0.60929 -4.28568
GLY_22 -4.96096 0.21763 4.85828 -5e-05 0 0 2.73582 -2.61809 -0.02049 -0.09719 -2.08174 -0.41144 0 0 0 0 0 -0.07958 0 0 0 0.21522 0 0.83697 0.62676 0.37177 -0.40708
LEU_23 -9.88588 1.04495 3.8879 -0.49675 0.21334 0.11866 2.79992 -3.32703 -0 -0 -2.13693 0.24664 0 0 0 0 0 0.01893 0.21379 0.35863 0 -0.26439 0 0.18072 0.39814 0.2589 -6.37049
GLY_24 -5.50505 0.42509 4.49303 -5e-05 0 0 2.88691 -2.76616 -0 -0 -2.21915 -0.42759 0 0 0 0 0 -0.08016 0 0 0 0.30486 0 0.83697 0.34971 0.27382 -1.42776
SER_25 -6.98508 0.79357 5.93875 -0.02804 0 0.06467 3.07734 -3.16356 -0.00171 -0.03856 -2.42724 -0.4736 0 0 0 0 0 0.01866 0.04519 0.96605 0 0.30237 0.60197 -0.77834 0.48812 0.27369 -1.32573
GLN_26 -9.04626 1.24318 6.94205 -0.27021 0.01469 0.20355 3.52245 -3.82873 -0.02246 -0.1771 -2.83541 -0.4103 0 0 0 0 0 0.03612 0.02773 0 3.23715 -0.06422 0 -0.18838 -0.12534 0.46194 -1.27955
ALA_27 -7.88667 1.22589 4.13366 -0.02256 0 0 3.29142 -3.3995 -0 -0 -3.40002 -0.38093 0 0 0 0 0 -0.03997 0 0 0 -0.32599 0 1.8394 -0.41777 0.56866 -4.81438
ILE_28 -9.05184 1.17211 3.43022 -0.50258 0.39353 0.10066 2.58278 -2.93046 -0 -0 -2.01468 -0.02362 0 0 0 0 0 -0.01577 0.104 0.59705 0 -0.38806 0 0.73287 -0.32445 0.79289 -5.34537
LEU_29 -9.16786 1.48466 4.83501 -0.7177 0.24561 0.26214 3.19446 -3.36412 -0 -0 -2.33575 0.16785 0 0 0 0 0 0.01005 0.05747 0.85198 0 -0.20288 0 0.18072 -0.0215 0.79998 -3.71986
TRP_30 -11.0676 1.25372 4.97154 -0.95259 0.15394 0.36267 3.04619 -3.47297 -0.01388 -0.12169 -2.70082 -0.39848 0 0 0 0 0 0.15604 0.00509 0 1.89853 0.11622 0 1.6906 -0.19158 0.66408 -4.60104
GLY_31 -3.7059 0.38072 4.51301 -5e-05 0 0 2.13924 -2.36684 -0 -0 -1.19196 -0.4199 0 0 0 0 0 -0.04059 0 0 0 0.38759 0 0.83697 0.27707 0.45038 1.25975
ALA_32 -4.24954 0.242 3.7138 -0.02102 0 0 2.61771 -2.40752 -0.01576 -0.08955 -1.51118 -0.34114 0 0 0 0 0 0.01148 0 0 0 -0.29462 0 1.8394 0.23762 0.25483 -0.01351
LEU_33 -8.27013 0.92982 3.77737 -0.49989 0.24624 0.12799 2.67982 -2.72958 -0.02005 -0.15045 -2.40016 0.21384 0 0 0 0 0 -0.03092 0.42846 0.27711 0 -0.28704 0 0.18072 -0.41798 0.38304 -5.56178
ALA_34 -4.82428 0.60828 3.60084 -0.02517 0.00044 0 2.22032 -2.34665 -0 -0 -0.90466 -0.41413 0 0 0 0 0 -0.13028 0 0 0 -0.24662 0 1.8394 -0.4904 0.4614 -0.65149
ALA_35 -2.21083 0.28239 2.55696 -0.02729 0.00446 0 1.41649 -1.37586 -0 -0 -1.63645 -0.40204 0 0 0 0 0 -0.0625 0 0 0 0.07186 0 1.8394 -0.60388 0.36803 0.22073
SER_36 -4.75921 1.09502 5.45535 -0.02973 1e-05 0.04802 2.34152 -2.4665 -0.02005 -0.15045 -1.00465 -0.95405 0 0 -0.95857 0 0 0.38761 0.00337 1.21859 0 -0.09323 0.62139 -0.77834 -0.64668 0.92384 0.23325
PRO_37 -2.25056 0.44327 1.9207 -0.07086 0 0.04381 0.80824 -0.7393 -0 -0 -0.23754 0.59812 0 0 0 0 0 -0.06359 0.02563 0.38749 0 -0.60856 0 -2.4119 -0.42855 1.01124 -1.57235
ALA_38 -3.78064 0.55749 3.09206 -0.03011 0.01133 0 2.04743 -1.81797 -0 -0 -0.94926 -0.4986 0 0 -0.95857 0 0 0.00264 0 0 0 0.27931 0 1.8394 0.42164 0.84204 1.05819
MET_39 -3.54155 0.5129 3.19263 -0.3461 0.10173 0.04612 1.85 -1.6218 -0.02519 -0.11139 -1.50311 -0.05332 0 0 0 0 0 -0.09165 0.05057 1.43088 0 -0.0619 0 0.60916 0.39325 0.95496 1.78618
ARG_40 -4.73576 0.49359 3.78516 -0.71068 0.12958 0.46413 1.78936 -2.034 -0 -0 -1.5552 0.40612 0 0 0 0 0 -0.08923 0.01054 2.06192 0 -0.17044 0 -1.2888 -0.34912 0.60945 -1.18337
PHE_41 -9.76801 1.1772 4.62607 -0.55522 0.20849 0.2631 3.00657 -3.11918 -0 -0 -1.79653 -0.11056 0 0 0 0 0 -0.02072 0.00529 0 3.04402 0.11822 0 1.0402 -0.31079 0.54747 -1.64437
LEU_42 -4.71128 0.57021 3.59685 -0.48912 0.20596 0.12917 1.80025 -1.87483 -0 -0 -1.37106 0.18897 0 0 0 0 0 0.03489 0.13304 0.29149 0 -0.25799 0 0.18072 -0.26543 0.456 -1.38217
ARG_43 -3.89103 0.58546 3.83992 -0.60266 0.10093 0.38817 1.46743 -1.8443 -0.02519 -0.11139 -0.73355 0.00405 0 0 0 0 0 -0.03302 0.00402 2.1432 0 -0.1143 0 -1.2888 0.03972 0.32784 0.25649
VAL_44 -5.79578 0.44891 2.98252 -0.32292 0.25884 0.07467 1.75236 -2.01134 -0 -0 -1.17425 -0.12136 0 0 0 0 0 0.27456 0.02184 0.05583 0 -0.27675 0 1.9342 0.17993 0.82257 -0.89617
THR_45 -8.9997 1.6808 6.00879 -0.12667 0.17518 0.06519 3.85205 -3.40364 -0 -0 -2.82645 -1.20482 0 0 0 0 0 1.09213 0.32878 0.33136 0 -0.14342 2.29331 -1.0874 5.62885 2.74178 6.40609
PRO_46 -5.77624 1.07139 4.32511 -0.06767 0 0.04267 1.65977 -1.92031 -0.01278 -0.10427 -1.17433 0.63446 0 0 0 0 0 0.02063 0.04745 0.25034 0 0.10012 0 -2.4119 5.63537 2.41959 4.7394
MET_47 -4.76945 0.52843 4.20031 -0.31519 0.04639 0.09116 1.89519 -2.25491 -0 -0 -1.45404 -0.02704 0 0 0 0 0 -0.01858 0.00756 1.81673 0 0.11612 0 0.60916 0.23962 0.43208 1.14353
ILE_48 -7.36082 0.57616 3.56919 -0.49991 0.47833 0.09899 2.63092 -2.61089 -0 -0 -1.75759 0.03776 0 0 0 0 0 -0.0492 0.05036 0.53885 0 -0.456 0 0.73287 0.28982 0.39145 -3.33969
ASN_49 -8.86146 0.64496 7.67032 -0.31617 0.00937 0.60321 4.05498 -4.07256 -0.01278 -0.10427 -3.1785 -0.39552 0 0 0 0 0 -0.01199 0.53373 0 3.11079 0.49035 0 -0.93687 0.57179 0.63863 0.43799
LEU_50 -5.92233 0.30439 5.15332 -0.47752 0.23726 0.11526 2.47198 -2.82701 -0 -0 -1.99242 0.20042 0 0 0 0 0 0.01376 0.01792 0.37816 0 -0.27355 0 0.18072 0.42655 0.58624 -1.40685
ALA_51 -4.11944 0.19079 4.27982 -0.0213 0 0 2.45094 -2.37389 -0 -0 -2.09657 -0.34745 0 0 0 0 0 -0.02495 0 0 0 -0.19328 0 1.8394 -0.29857 0.32253 -0.39198
VAL_52 -8.28916 0.88156 4.14086 -0.31949 0.26723 0.07405 3.12183 -3.24969 -0 -0 -2.90977 -0.37041 0 0 0 0 0 -0.01781 0.04272 0.2703 0 -0.26856 0 1.9342 -0.23948 0.53867 -4.39296
TRP_53 -13.9517 2.27586 4.98064 -1.03093 0.35227 0.28645 3.66919 -4.71636 -0 -0 -2.61594 -0.53112 0 0 0 0 0 -0.00351 0.14541 0 2.35201 -0.03008 0 1.6906 -0.21152 0.98617 -6.35257
LEU_54 -4.91064 0.27966 4.67574 -0.48237 0.28288 0.1159 2.63673 -2.59463 -0 -0 -2.37088 0.21543 0 0 0 0 0 0.23206 0.01814 0.32606 0 -0.28759 0 0.18072 -0.29912 0.8615 -1.1204
LEU_55 -6.29275 0.52458 4.07635 -0.46351 0.13593 0.1051 2.74138 -2.68951 -0 -0 -2.02618 0.19129 0 0 0 0 0 -0.04035 0.00765 0.41376 0 -0.26088 0 0.18072 -0.29335 0.65539 -3.03437
ALA_56 -7.36341 0.61653 3.76276 -0.02197 0 0 3.08032 -3.16219 -0 -0 -2.85178 -0.36449 0 0 0 0 0 0.01108 0 0 0 -0.20461 0 1.8394 -0.29802 0.43816 -4.51824
ALA_57 -4.77304 0.3282 3.93652 -0.02188 0 0 2.65055 -2.55988 -0 -0 -2.31366 -0.34811 0 0 0 0 0 -0.01947 0 0 0 -0.06138 0 1.8394 -0.22249 0.20488 -1.36036
ALA_58 -3.73057 0.10252 3.49848 -0.02235 0 0 2.32691 -2.2274 -0 -0 -2.22551 -0.36381 0 0 0 0 0 -0.01494 0 0 0 -0.23548 0 1.8394 -0.26297 0.18501 -1.13071
VAL_59 -7.4562 0.87318 4.33748 -0.3092 0.18221 0.07015 3.12491 -3.07793 -0.00697 -0.0396 -1.99089 -0.20313 0 0 0 0 0 -0.04231 0.01407 0.1601 0 -0.39113 0 1.9342 -0.212 0.41896 -2.61408
LEU_60 -8.20891 0.82417 4.57865 -0.66213 0.13254 0.25165 3.03601 -3.05106 -0 -0 -2.73077 0.0333 0 0 0 0 0 0.04517 0.00402 0.90484 0 -0.20015 0 0.18072 -0.04589 0.60534 -4.30251
ALA_61 -4.13295 0.33908 4.52039 -0.02098 0 0 2.62397 -2.52146 -0 -0 -2.2894 -0.352 0 0 0 0 0 -0.01022 0 0 0 -0.12237 0 1.8394 -0.13408 0.42802 0.16742
ALA_62 -4.09062 0.15299 4.28674 -0.02242 0 0 2.6966 -2.43851 -0 -0 -3.17132 -0.34077 0 0 0 0 0 -0.0482 0 0 0 -0.24366 0 1.8394 -0.30974 0.27333 -1.41618
THR_63 -8.18025 0.76595 5.88397 -0.11783 0.05589 0.04883 3.21988 -3.3695 -0 -0 -2.65526 -0.83421 0 0 0 0 0 0.15123 0.02319 0.66856 0 0.06705 2.27442 -1.0874 -0.1599 0.32792 -2.91745
SER_64 -4.88216 0.333 5.23263 -0.02658 0 0.06184 2.70503 -2.67793 -0.00697 -0.0396 -2.67027 -0.63196 0 0 0 0 0 0.0764 2e-05 0.65487 0 0.34203 0.60001 -0.77834 0.20146 0.29332 -1.2132
VAL_65 -5.52689 0.63549 4.89767 -0.30853 0.193 0.06801 2.80294 -2.80546 -0.00391 -0.02363 -2.16573 -0.06857 0 0 0 0 0 -0.02951 0.00843 0.064 0 -0.31933 0 1.9342 0.09893 0.33984 -0.20906
THR_66 -6.94294 0.48452 5.48331 -0.19634 0.08298 0.06941 3.42166 -2.96506 -0 -0 -3.43996 -0.01964 0 0 0 0 0 0.01946 0.01102 0.06931 0 0.05544 2.3438 -1.0874 0.12551 0.3783 -2.10662
TYR_67 -7.84333 0.58195 4.43335 -0.86151 0.03542 0.32808 3.03532 -2.78087 -0 -0 -2.69011 -0.28441 0 0 0 0 0 -0.01136 0.10165 0 1.83263 -0.31828 0.00306 1.2797 0.16614 0.21643 -2.77612
ALA_68 -4.36451 0.1979 3.73369 -0.02396 0 0 1.92942 -2.24677 -0 -0 -1.32368 -0.36821 0 0 0 0 0 -0.02819 0 0 0 -0.38314 0 1.8394 -0.34603 0.24019 -1.14388
LEU_69 -7.55759 1.09652 5.315 -0.49216 0.29117 0.11374 3.11734 -2.86316 -0.00112 -0.00668 -2.83563 0.20309 0 0 0 0 0 0.50153 0.01695 0.3444 0 -0.2707 0 0.18072 -0.38625 0.44696 -2.78587
LYS_70 -10.2689 1.39078 10.5685 -0.41167 0.14482 0.12853 5.64161 -4.70769 -0.0338 -0.18796 -5.90922 0.02183 0 0 -0.59278 -0.90509 0 0.01594 0.12687 2.62392 0 -0.067 0 -1.5107 -0.33307 0.87135 -3.39367
CYS_71 -5.86388 0.78684 3.41331 -0.05857 0.00758 0.02107 1.5537 -2.0893 -0 -0 -2.27423 -0.01344 0 0 0 0 0 -0.11144 0.00554 0.53666 0 0.2791 0 3.6196 -0.27246 0.71752 0.25759
VAL_72 -4.01663 0.49719 3.17166 -0.28334 0.183 0.0592 1.73097 -1.8538 -0 -0 -0.51667 -0.19394 0 0 0 0 0 0.13459 0.00485 0.09017 0 -0.52831 0 1.9342 0.15567 0.26867 0.83749
PHE_73 -6.01004 0.78222 1.10671 -0.68757 0.06667 0.33208 0.94067 -1.22163 -0 -0 -0.26984 0.06489 0 0 0 0 0 -0.04039 0.40101 0 3.98928 -0.06036 0 1.0402 -0.04051 0.78985 1.18324
TYR_74 -9.33406 2.15373 5.06205 -0.84961 0.29558 0.51504 3.30502 -3.22889 -0.04571 -0.29759 -3.5185 -0.34074 0 0 0 -0.54608 0 0.20028 0.09775 0 3.31947 -0.06199 0.04165 1.2797 0.14053 1.76442 -0.04795
PHE_75 -6.01904 0.32095 5.72276 -1.01202 0.08529 0.34853 2.12561 -2.75505 -0 -0 -1.79048 0.01578 0 0 0 0 0 0.01126 0.00492 0 1.75073 -0.54669 0 1.0402 0.43636 1.26454 1.00365
GLU_76 -4.58452 0.2472 5.0461 -0.4677 0.3108 1.48114 1.40691 -2.36136 -0.02894 -0.14803 -1.75102 -3.05107 0 0 0 0 0 0.0039 0.02737 0 4.00818 -0.28831 0 -2.7348 -0.18147 0.23849 -2.82711
ALA_77 -5.96243 0.86425 4.31539 -0.02319 0 0 2.05887 -2.80608 -0.02894 -0.14803 -1.02385 -0.36753 0 0 0 0 0 0.11903 0 0 0 -0.25063 0 1.8394 -0.57194 0.40778 -1.57789
ILE_78 -9.38749 1.14406 5.58652 -0.53311 0.57878 0.1082 3.30389 -3.44055 -0.00914 -0.05359 -2.30011 -0.17449 0 0 0 0 0 -0.00385 0.0331 0.65128 0 -0.39097 0 0.73287 -0.30819 0.9823 -3.48048
ARG_79 -6.17471 0.5776 5.6197 -0.81295 0.13455 0.45806 2.76755 -2.79127 -9e-05 -0.0012 -2.04655 0.23874 0 0 0 0 0 0.07574 0.05268 2.90913 0 -0.12466 0 -1.2888 -0.15288 0.96656 0.40721
ARG_80 -5.75871 0.4721 6.25713 -0.72026 0.09017 0.45861 2.60244 -3.09663 -0 -0 -2.32997 0.31631 0 0 0 0 0 0.08711 0.02768 1.44462 0 -0.12341 0 -1.2888 -0.3462 0.57659 -1.33121
GLU_81 -8.68984 0.54184 9.37967 -0.2032 0.03313 0.28359 4.23183 -4.15511 -0.01587 -0.12447 -4.56102 -0.57605 0 0 0 -1.45117 0 -0.0335 0.10134 0 3.05048 -0.30402 0 -2.7348 -0.56007 0.56176 -5.22548
PHE_82 -8.26907 1.06213 2.8184 -1.01407 0.09294 0.4357 2.17723 -2.44336 -0 -0 -1.51348 0.11187 0 0 0 0 0 -0.02622 0.12059 0 2.0946 -0.1383 0 1.0402 -0.36481 0.63943 -3.17621
PHE_83 -4.69847 0.23101 2.8955 -0.65806 0.07591 0.35776 1.32954 -1.73941 -0.01229 -0.12622 -1.05971 0.07284 0 0 0 0 0 0.00549 0.06107 0 2.24922 0.01878 0 1.0402 -0.07229 0.64234 0.61321
HIS_84 -7.98936 1.03486 8.23467 -0.53703 0.0346 0.46753 3.83854 -3.68575 -0 -0 -3.59488 -0.70211 0 0 -2.18968 0 0 0.08536 5e-05 0 1.51071 -0.06006 0 -0.45461 -0.36143 1.35849 -3.01011
PRO_85 -4.91057 0.62686 2.62869 -0.08748 0.00122 0.05409 1.22374 -1.34174 -0 -0 -0.30634 0.6442 0 0 -0.80853 0 0 -0.15699 0.02095 0.62371 0 -0.53356 0 -2.4119 -0.51445 1.45704 -3.79107
VAL_86 -6.39427 0.87204 3.94718 -0.30488 0.29965 0.07165 2.63125 -2.50199 -0.01919 -0.0885 -1.20458 -0.42927 0 0 -1.09345 0 0 0.0733 0.02672 0.26924 0 -0.49934 0 1.9342 -0.11868 0.56473 -1.96418
ARG_87 -6.76349 0.51629 5.63556 -0.45889 0.08022 0.23964 2.52112 -2.59068 -0 -0 -1.60664 0.31757 0 0 -1.09624 0 0 -0.07097 0.20908 2.08707 0 -0.19177 0 -1.2888 -0.18654 0.41334 -2.23414
VAL_88 -8.65261 1.85563 3.59642 -0.38865 0.54867 0.09493 3.03455 -3.03387 -0 -0 -2.07817 -0.22068 0 0 0 0 0 0.00811 0.00488 0.64431 0 0.3867 0 1.9342 -0.35387 0.59589 -2.02356
ASN_89 -8.21431 0.71289 6.80632 -0.18469 0.01917 0.27569 3.10869 -3.59487 -0.02391 -0.23197 -2.52955 -0.36303 0 0 0 -1.15963 0 -0.009 0.04173 0 1.60808 0.02551 0 -0.93687 -0.17321 0.57244 -4.25052
PHE_90 -7.58238 0.86916 3.89318 -0.65439 0.06024 0.35955 2.51456 -2.54253 -0.01517 -0.06336 -1.89324 0.07428 0 0 0 0 0 -0.03922 0.00023 0 2.17779 0.01313 0 1.0402 -0.31156 0.65422 -1.4453
PHE_91 -9.56728 1.45777 1.75 -0.59189 0.12412 0.2703 1.7957 -2.35307 -0 -0 -1.28612 -0.07205 0 0 0 0 0 -0.04732 0.26664 0 2.97849 0.19078 0 1.0402 -0.31001 0.68556 -3.66818
PHE_92 -11.0771 1.55038 3.34099 -0.64498 0.25392 0.3571 2.57349 -2.88434 -0.00596 -0.05508 -1.84806 0.1127 0 0 0 0 0 -0.04061 0.00206 0 2.65877 -0.11814 0 1.0402 -0.16674 0.61705 -4.33436
THR_93 -6.67148 1.17274 4.67767 -0.20406 0.13847 0.0758 2.68578 -2.65641 -0.01988 -0.21483 -1.69162 -0.3623 0 0 0 0 0 -0.02248 7e-05 0.07049 0 -0.0283 2.27974 -1.0874 5.58781 1.50876 5.23858
PRO_94 -6.18966 1.16188 2.70124 -0.07158 1e-05 0.04385 1.43729 -1.54309 -0 -0.00012 -1.39169 0.66039 0 0 0 0 0 -0.13654 0.05519 0.20484 0 0.14629 0 -2.4119 5.67943 1.50545 1.85127
SER_95 -6.18446 0.86578 4.96929 -0.0234 4e-05 0.02288 2.39378 -2.67875 -0.01418 -0.15234 -1.41317 -0.12071 0 0 0 0 0 0.16266 0.0365 0.40436 0 0.30059 0.66803 -0.77834 0.19139 0.71837 -0.6317
ILE_96 -9.29003 0.82285 3.63259 -0.48884 0.31618 0.09621 2.57639 -3.06091 -0 -0 -1.11012 0.036 0 0 0 0 0 -0.00952 0.08421 0.50844 0 -0.42166 0 0.73287 0.22588 0.63961 -4.70984
ALA_97 -6.91469 0.71646 3.36571 -0.02276 0 0 2.51274 -2.8523 -0 -0 -2.18003 -0.34406 0 0 0 0 0 -0.00779 0 0 0 -0.23662 0 1.8394 -0.14594 0.49886 -3.77103
ALA_98 -6.05281 0.6971 4.10175 -0.02286 0 0 3.18004 -3.00227 -0 -0 -2.27121 -0.36609 0 0 0 0 0 -0.01472 0 0 0 -0.29099 0 1.8394 -0.44214 0.34746 -2.29735
MET_99 -11.329 1.6356 5.80224 -0.42054 0.2227 0.13758 3.33911 -3.69094 -0 -0 -2.14989 -0.04397 0 0 0 0 0 0.36548 0.04233 1.77932 0 -0.08902 0 0.60916 -0.35541 0.7088 -3.4365
PHE_100 -11.0661 1.23704 4.08318 -0.55558 0.37039 0.26728 3.42719 -3.49223 -0 -0 -2.15247 -0.24157 0 0 0 0 0 0.1563 0.1314 0 3.1143 -0.04779 0 1.0402 -0.19374 1.08103 -2.84115
LEU_101 -9.4954 1.26572 4.1405 -0.69487 0.37998 0.18814 3.16554 -3.37373 -0 -0 -2.46168 0.25847 0 0 0 0 0 0.07128 0.02061 2.95161 0 -0.31334 0 0.18072 -0.29313 0.99957 -3.00999
ALA_102 -7.0139 1.05796 4.11088 -0.02207 0 0 2.89017 -3.04303 -0.00023 -0.00497 -1.6274 -0.38722 0 0 0 0 0 0.00683 0 0 0 -0.39389 0 1.8394 -0.45186 0.66274 -2.37659
ILE_103 -8.02847 1.31502 3.20372 -0.51137 0.45356 0.10225 2.07772 -2.52237 -0 -0 -1.0891 -0.01859 0 0 0 0 0 -0.07089 0.04719 0.63575 0 -0.43627 0 0.73287 -0.2707 0.58889 -3.79078
GLY_104 -5.31014 0.91297 4.26178 -4e-05 0 0 2.7313 -2.49503 -0.02231 -0.12167 -3.6608 -0.3564 0 0 0 0 0 0.13234 0 0 0 0.66491 0 0.83697 0.31383 0.9424 -1.1699
LEU_105 -8.54624 1.46993 4.20555 -0.47521 0.26389 0.11765 2.79337 -2.82641 -0 -0 -2.16273 0.27315 0 0 0 0 0 0.58629 0.09589 0.3137 0 -0.2599 0 0.18072 1.35643 2.28996 -0.32396
PRO_106 -6.08852 1.29292 4.13226 -0.07868 0 0.04745 1.08652 -1.70719 -0 -0 -1.19174 0.53861 0 0 -0.43366 0 0 -0.21924 0.13171 0.37413 0 -0.77555 0 -2.4119 1.28735 2.14883 -1.86667
ARG_107 -3.74388 0.3619 3.94485 -0.98213 0.27821 0.78293 1.79424 -1.94064 -0 -0 -0.81071 -0.07796 0 0 -0.43366 0 0 0.22583 0.02707 2.26906 0 -0.22124 0 -1.2888 0.61664 0.56336 1.36507
ALA_108 -3.74465 0.22878 1.30918 -0.02241 0 0 1.08532 -1.41333 -0 -0 -0.43231 -0.35691 0 0 0 0 0 -0.01251 0 0 0 -0.24138 0 1.8394 0.08749 0.23719 -1.43613
LEU_109 -5.91095 0.5033 3.17402 -0.4709 0.12131 0.08678 1.85159 -1.94337 -0.02231 -0.12167 -0.57572 0.21422 0 0 0 0 0 0.1904 0.05826 0.39212 0 -0.31184 0 0.18072 -0.33269 0.60063 -2.31612
ALA_110 -2.58121 0.57583 2.9593 -0.02486 0.00052 0 1.77167 -1.54454 -0.0045 -0.03109 -2.30686 -0.27184 0 0 0 0 0 -0.03758 0 0 0 -0.07695 0 1.8394 -0.4403 1.54982 1.3768
PRO_111 -4.51448 0.61295 3.65161 -0.06822 0 0.04293 1.87387 -1.74533 -0 -0 -1.0273 0.61314 0 0 0 0 0 -0.11632 0.06147 0.21304 0 -0.6777 0 -2.4119 -0.24095 1.26654 -2.46664
ALA_112 -2.29518 0.27678 2.3883 -0.02266 0 0 0.86091 -1.31797 -0 -0 0.11258 -0.37399 0 0 0 0 0 0.03502 0 0 0 -0.23891 0 1.8394 0.12408 0.34081 1.72916
ASP_113 -4.20454 0.43084 4.40062 -0.10385 0.00059 0.31265 2.47482 -2.24573 -0.00451 -0.03117 -2.98968 -0.27913 0 0 0 0 0 -0.02226 0.00736 0 1.93481 -0.07568 0 -2.3716 0.06455 0.211 -2.49091
GLY_114 -5.44086 0.39065 4.36776 -4e-05 0 0 2.06931 -2.38057 -0.00023 -0.00497 -1.56371 -0.40638 0 0 0 0 0 -0.13276 0 0 0 0.41327 0 0.83697 0.22207 0.2599 -1.36959
ARG_115 -4.32999 0.14337 4.39279 -0.65177 0.09457 0.44615 1.70739 -2.00218 -0 -0 -1.6623 0.52611 0 0 0 0 0 0.08094 0.00598 1.52651 0 -0.07649 0 -1.2888 -0.10691 0.23904 -0.95561
ALA_116 -3.36701 0.34393 3.45305 -0.02082 0 0 2.09701 -1.8474 -0 -0 -1.59192 -0.33095 0 0 0 0 0 -0.04548 0 0 0 0.41499 0 1.8394 0.10944 0.22068 1.27491
MET_117 -6.77656 0.6316 3.81154 -0.58905 0.1481 0.16894 2.67718 -2.28214 -0.0254 -0.12774 -1.88311 0.06359 0 0 0 0 0 -0.04414 0.05995 1.05318 0 -0.00836 0 0.60916 0.30778 0.54962 -1.65588
HIS_D_118 -8.31529 1.14406 6.03544 -0.82302 0.08647 0.91123 2.54798 -3.32652 -1e-05 -7e-05 -2.18148 -0.39564 0 0 0 0 0 0.03225 0.21216 0 2.34089 -0.39172 0 -0.45461 5.76241 2.04214 5.22668
PRO_119 -6.02426 0.98145 3.92108 -0.08442 4e-05 0.05234 1.69545 -1.87256 -0 -0 -1.78422 0.73488 0 0 0 0 0 0.05998 0.00084 0.35097 0 0.53103 0 -2.4119 5.88392 1.98301 4.01764
ALA_120 -3.98666 0.1692 3.46485 -0.02028 0 0 2.34928 -2.12485 -0 -0 -1.98526 -0.33602 0 0 0 0 0 -0.00872 0 0 0 0.09551 0 1.8394 0.19574 0.54109 0.19327
VAL_121 -6.99331 0.74441 3.47888 -0.31478 0.20026 0.07166 2.68637 -2.78307 -0 -0 -3.20427 -0.1966 0 0 0 0 0 -0.06545 0.00775 0.14413 0 -0.35503 0 1.9342 0.0967 0.37062 -4.17752
TRP_122 -12.5162 1.08652 4.0246 -1.19311 0.0588 0.41817 3.33439 -3.51759 -0.04366 -0.22717 -3.12384 -0.35885 0 0 0 0 0 -0.0097 0.28363 0 1.68496 -0.28156 0 1.6906 -0.03489 0.55352 -8.17144
CYS_123 -5.11346 0.38021 4.26608 -0.04785 0 0.0161 2.08343 -2.26106 -0 -0 -2.49968 0.03118 0 0 0 0 0 -0.01145 0.02171 0.32296 0 0.26848 0 3.6196 0.2333 0.47835 1.78789
ALA_124 -3.12359 0.38781 3.25037 -0.02354 0 0 1.54371 -1.80345 -0.00049 -0.01044 -0.96108 -0.36281 0 0 0 0 0 -0.06582 0 0 0 -0.31273 0 1.8394 -0.08984 0.27111 0.53862
SER_125 -6.844 0.66444 6.12942 -0.03054 0.00063 0.02121 3.13763 -2.93398 -0.01369 -0.14202 -3.02996 0.0159 0 0 0 0 0 -0.04064 0.02834 0.42478 0 0.3516 1.77093 -0.77834 -0.05633 0.33612 -0.9885
VAL_126 -7.48923 0.82047 2.96247 -0.32263 0.23899 0.07311 2.57648 -2.40435 -0.00245 -0.02437 -2.62447 -0.14054 0 0 0 0 0 0.00308 0.00038 0.10348 0 -0.35411 0 1.9342 0.23718 0.46764 -3.94467
ALA_127 -3.36434 0.63433 3.57989 -0.02079 0 0 1.98172 -1.94293 -0.0119 -0.08008 -2.0611 -0.34073 0 0 0 0 0 0.35224 0 0 0 -0.01562 0 1.8394 0.65772 1.78377 2.99158
PRO_128 -5.7801 1.46118 4.18158 -0.08838 7e-05 0.05487 2.25867 -2.13607 -0.0106 -0.05623 -1.61001 0.72645 0 0 0 0 0 0.1283 0.00859 0.36838 0 0.29139 0 -2.4119 0.66532 2.07862 0.13014
LEU_129 -9.151 1.66057 4.46962 -0.47837 0.26772 0.11275 3.22909 -3.01622 -0 -0 -2.05382 0.19178 0 0 0 0 0 0.16212 0.127 0.37702 0 -0.26726 0 0.18072 -0.1708 0.91872 -3.44037
PHE_130 -8.09565 1.17868 3.07661 -0.52969 0.01648 0.19079 2.42067 -2.52607 -0.01403 -0.08677 -2.07218 0.01764 0 0 0 0 0 -0.02009 0.39689 0 3.28037 -0.202 0 1.0402 -0.09415 0.74511 -1.27719
ALA_131 -4.59162 0.28211 3.99936 -0.0225 0 0 2.25583 -2.30612 -0.00245 -0.02437 -2.11012 -0.36629 0 0 0 0 0 -0.05333 0 0 0 -0.35238 0 1.8394 -0.20401 0.52801 -1.12847
LEU_132 -8.04089 1.02067 4.50218 -0.51348 0.18243 0.11087 2.93412 -2.99174 -0.01372 -0.07538 -2.82314 0.03934 0 0 0 0 0 -0.01269 0.08216 3.30568 0 -0.16855 0 0.18072 -0.1113 0.52344 -1.86928
GLU_133 -9.42635 0.97896 10.142 -0.37721 0.15661 0.499 4.63187 -4.58252 -0.01238 -0.0636 -3.86254 -0.71664 0 0 0 -0.54845 0 -0.04754 0.03653 0 3.29155 -0.18127 0 -2.7348 -0.09318 0.71083 -2.19913
LEU_134 -9.22848 1.1983 4.4507 -0.47338 0.21055 0.10157 2.80855 -3.15747 -0.00013 -0.00045 -2.40065 0.25517 0 0 0 0 0 0.09051 0.09457 0.57838 0 -0.22638 0 0.18072 -0.30792 0.68839 -5.13746
LYS_135 -5.12382 0.37293 4.93981 -0.31163 0.03098 0.14155 2.21716 -2.44117 -0.01403 -0.08677 -1.90084 0.01252 0 0 0 0 0 -0.02007 0.03902 1.77239 0 -0.02323 0 -1.5107 -0.26759 0.50985 -1.66365
ILE_136 -8.8301 1.05217 3.26774 -0.52116 0.45841 0.0956 2.58112 -2.77479 -0 -0 -2.04531 0.22591 0 0 0 0 0 0.02065 0.20639 0.51604 0 -0.48244 0 0.73287 -0.02816 0.47342 -5.05161
TYR_137 -9.84617 0.78708 5.03847 -0.63045 0.04577 0.29587 3.42084 -3.23479 -0.0141 -0.07894 -2.77212 -0.23633 0 0 0 -0.47113 0 0.16337 0.13816 0 2.53177 0.0168 0.01253 1.2797 0.16099 0.55866 -2.83401
GLY_138 -4.6911 0.67224 4.7604 -5e-05 0 0 2.32108 -2.44332 -0.00348 -0.04 -1.76956 -0.42116 0 0 0 0 0 -0.0869 0 0 0 0.05229 0 0.83697 0.65075 0.60918 0.44733
GLN_139 -6.17363 0.55842 6.87315 -0.60408 0.10269 0.66389 2.84387 -3.24756 -0.0439 -0.31367 -3.66288 -0.31023 0 0 -0.18692 0 0 -0.0389 0.2028 0 2.89432 -0.23237 0 -0.18838 0.49011 0.91288 0.53963
TRP_140 -11.1967 1.31203 5.55637 -0.67311 0.17946 0.33829 3.23989 -3.46522 -0.03387 -0.26685 -2.05976 -0.38716 0 0 0 0 0 -0.05881 0.00889 0 2.95104 0.02409 0 1.6906 -0.31434 0.79805 -2.35713
LEU_141 -8.1266 0.87402 3.95241 -0.50523 0.25626 0.14489 2.746 -2.66059 -0 -0 -2.31605 0.21052 0 0 -0.67668 0 0 -0.11411 0.07504 0.30213 0 -0.10016 0 0.18072 -0.23557 0.62744 -5.36555
SER_142 -4.94371 0.33733 5.51788 -0.03928 0.00081 0.0482 3.29252 -2.57108 -0.01313 -0.18824 -3.66665 -0.31939 0 0 0 -0.47254 0 -0.08085 0.00114 0.16707 0 -0.22712 1.89303 -0.77834 -0.44666 0.57562 -1.91341
GLY_143 -4.4767 0.46336 4.09203 -0.00026 0 0 1.50507 -2.26915 -0.02075 -0.09122 -1.48842 -0.16687 0 0 0 0 0 -0.05129 0 0 0 -1.51431 0 0.83697 -0.25933 0.39103 -3.04985
GLY_144 -2.6616 0.2884 3.45888 -5e-05 0 0 0.97916 -1.66739 -0 -0 -1.16872 -0.38594 0 0 0 0 0 -0.11034 0 0 0 -1.34193 0 0.83697 -0.31984 0.38321 -1.70918
LYS_145 -5.63176 0.47394 6.37681 -0.47909 0.09246 0.37944 1.73478 -2.50048 -0.04896 -0.22793 -2.92949 -0.21918 0 0 0 -0.47254 0 0.02282 0.24705 2.46126 0 -0.24598 0 -1.5107 -0.26968 0.53672 -2.21052
ARG_146 -8.68922 1.04858 6.55423 -0.77329 0.19317 0.373 2.97094 -3.05217 -0.00071 -0.01718 -2.97626 0.29078 0 0 -0.80853 0 0 -0.05182 0.16459 2.55497 0 0.07652 0 -1.2888 0.1502 0.66586 -2.61512
ARG_147 -4.70851 0.38203 3.99419 -0.73941 0.15569 0.59248 1.78316 -1.93895 -0.01644 -0.06581 -1.57965 0.28424 0 0 0 0 0 0.02953 0.0873 2.0846 0 0.07577 0 -1.2888 0.27463 0.6856 0.09165
LEU_148 -6.04832 0.61348 3.77167 -0.44617 0.07306 0.06146 2.28974 -2.3065 -0 -0 -1.17011 0.2254 0 0 0 0 0 0.15626 0.07379 1.87619 0 0.82034 0 0.18072 5.80054 0.89697 6.86849
CYS_149 -6.2696 0.6418 3.96564 -0.07004 0.00045 0.04361 1.66443 -1.96335 -0 -0 -0.68886 -0.40606 0 0 0 0 0 -0.02584 0.00229 0.56194 0 0.18528 0 3.6196 5.25927 0.82092 7.34148
LYS_150 -4.82091 0.6334 5.64298 -0.51793 0.14424 0.33417 3.10693 -2.33534 -0.0116 -0.06716 -4.53994 0.01355 0 0 0 -0.72657 0 0.01487 0.34452 1.96331 0 -0.05026 0 -1.5107 -0.50816 0.52579 -2.3648
VAL_151 -6.70562 0.88349 3.55394 -0.31383 0.20298 0.06896 2.08409 -2.55567 -0 -0 -1.75073 -0.40942 0 0 0 0 0 -0.06099 0.00999 0.11717 0 0.10022 0 1.9342 -0.17014 0.41681 -2.59453
ALA_152 -4.43728 0.45951 1.3758 -0.03036 0.00846 0 1.6108 -1.51646 -0 -0 -0.74227 -0.50086 0 0 0 0 0 -0.01306 0 0 0 -0.1052 0 1.8394 0.252 0.31449 -1.48503
ASN_153 -6.66742 1.5751 4.41082 -0.31675 0.11939 0.51764 3.19415 -2.69271 -0.00961 -0.06866 -2.34597 -0.72422 0 0 -1.07055 0 0 -0.05981 0.06434 0 2.26415 -0.08376 0 -0.93687 0.01705 1.18266 -1.63103
PRO_154 -8.40014 1.74814 2.95283 -0.0724 0 0.04462 1.71526 -1.71058 -0 -0 -1.19169 0.56145 0 0 0 0 0 -0.18793 0.0733 0.37807 0 -0.729 0 -2.4119 -0.08766 1.46001 -5.85762
SER_155 -6.20198 0.74391 5.72823 -0.02978 0.00028 0.04955 3.40554 -2.80344 -0.01671 -0.11766 -1.82132 -0.98967 0 0 -1.07055 -0.72227 0 -0.11688 0.00111 0.13099 0 -0.41027 0.66568 -0.77834 0.04746 0.61043 -3.6957
SER_156 -5.55642 0.84757 5.65322 -0.02953 0 0.04696 2.95923 -2.88077 -0 -0 -1.57222 -1.0264 0 0 0 0 0 -0.01893 5e-05 0.16227 0 -0.24259 0.73256 -0.77834 -0.34941 0.31546 -1.73728
HIS_157 -10.859 1.11989 7.20532 -0.31907 0.00031 0.3408 4.06726 -4.19998 -0.00582 -0.10139 -3.44338 -0.41348 0 0 0 0 0 -0.05976 0.25817 0 2.48054 0.09463 0 -0.45461 -0.46443 0.57562 -4.17837
LEU_158 -7.13048 0.27543 4.01125 -0.47363 0.14473 0.10691 2.79324 -2.58664 -0 -0 -1.56078 0.23442 0 0 0 0 0 -0.02373 0.08076 0.46081 0 -0.25173 0 0.18072 -0.24629 0.72959 -3.25542
SER_159 -6.563 0.72197 5.4163 -0.02735 0 0.03935 2.37932 -2.76786 -0.0127 -0.09252 -0.5031 -1.05959 0 0 0 -0.90849 0 -0.01462 0.0684 0.35328 0 -0.07745 0.75388 -0.77834 -0.28033 0.77479 -2.57803
VAL_160 -8.46778 1.16238 3.83103 -0.35039 0.08923 0.07903 2.36217 -2.97286 -0.00178 -0.00738 -1.59369 -0.05156 0 0 -0.66648 0 0 0.03178 0.62571 1.51797 0 -0.16613 0 1.9342 0.0431 1.4596 -1.14184
VAL_161 -8.61308 1.23008 3.32035 -0.32086 0.41802 0.07566 3.50926 -3.01112 -0.00064 -0.00901 -2.68168 -0.50015 0 0 0 0 0 0.0921 0.09441 0.27101 0 -0.49292 0 1.9342 0.31398 1.55956 -2.81084
GLY_162 -4.4528 0.46949 3.82971 -4e-05 0 0 2.48804 -2.31956 -0 -0 -1.85093 -0.42419 0 0 0 0 0 -0.10724 0 0 0 0.43885 0 0.83697 0.51794 0.73986 0.1661
ASN_163 -8.74461 0.88879 6.59 -0.23681 0.03571 0.4227 3.16081 -3.77003 -0.00582 -0.10139 -1.65449 -1.0709 0 0 0 -0.54845 0 -0.09545 0.20329 0 3.57476 0.09691 0 -0.93687 0.38018 0.61452 -1.19714
PHE_164 -11.9828 1.35342 4.85112 -0.69117 0.05993 0.35375 4.20269 -3.85339 -0 -0 -3.24375 0.20184 0 0 0 0 0 -0.02996 0.01358 0 2.51185 -0.13137 0 1.0402 0.12594 0.82487 -4.39325
VAL_165 -7.14805 0.91423 2.90345 -0.2615 0.20455 0.04166 2.32825 -2.66541 -0 -0 -1.48222 0.32554 0 0 0 0 0 0.22891 0.05056 0.69207 0 0.18281 0 1.9342 0.02764 0.78033 -0.94296
GLY_166 -4.41679 0.36968 3.77525 -5e-05 0 0 2.00724 -2.19839 -0.00064 -0.00901 -1.68721 -0.42325 0 0 0 0 0 -0.08466 0 0 0 0.15194 0 0.83697 0.44881 0.53094 -0.69916
ALA_167 -6.62622 0.85766 3.21712 -0.02313 0 0 3.08583 -2.77609 -0 -0 -2.85035 -0.35854 0 0 0 0 0 -0.05649 0 0 0 -0.3383 0 1.8394 0.24762 0.39228 -3.38921
ILE_168 -11.1009 2.15878 3.98819 -0.54481 0.6174 0.10962 3.36722 -3.63749 -0 -0 -1.65829 -0.08079 0 0 0 0 0 -0.04486 0.23519 0.596 0 -0.48459 0 0.73287 -0.33143 0.91074 -5.16719
LEU_169 -7.37447 0.85388 2.4165 -0.66757 0.18342 0.26455 2.17736 -2.24907 -0 -0 -1.99118 -0.00596 0 0 -0.31951 0 0 0.29857 0.01712 1.02461 0 -0.22056 0 0.18072 -0.08417 0.99538 -4.50035
ALA_170 -5.90159 1.01549 4.07403 -0.02096 0 0 2.46258 -2.78713 -0 -0 -1.55228 -0.3419 0 0 0 0 0 -0.04305 0 0 0 0.1094 0 1.8394 -0.07467 0.74718 -0.4735
ALA_171 -7.2284 0.75243 4.43178 -0.02371 0 0 3.5174 -3.51172 -0.00636 -0.01935 -1.81564 -0.365 0 0 0 0 0 -0.09418 0 0 0 -0.40844 0 1.8394 -0.26015 0.625 -2.56694
ARG_172 -7.18441 0.99507 5.08837 -0.78917 0.18094 0.49781 2.41164 -2.75674 -0 -0 -1.73995 0.31144 0 0 -0.31951 0 0 -0.17433 0.3088 2.60466 0 -0.0525 0 -1.2888 -0.35309 0.70606 -1.55372
VAL_173 -3.03401 0.43379 2.2548 -0.38945 0.42522 0.11156 1.05779 -1.3335 -0 -0 -1.32201 -0.67866 0 0 0 0 0 -0.03176 0.02641 2.12914 0 0.01241 0 1.9342 -0.05314 0.75206 2.29486
GLY_174 -2.85492 0.22664 2.64755 -0.00036 0 0 1.69989 -1.55691 -0 -0 -1.41549 -0.20344 0 0 0 0 0 -0.03291 0 0 0 -1.06206 0 0.83697 1.17106 0.4202 -0.12377
TRP_175 -8.12207 1.2524 1.85718 -1.03293 0.25825 0.74702 2.14172 -2.18578 -0 -0 -1.64604 -0.31395 0 0 0 0 0 -0.02391 1e-05 0 3.16232 -0.0389 0 1.6906 1.59443 0.57987 -0.07979
VAL_176 -5.96881 0.45876 3.88022 -0.31278 0.21443 0.07231 2.68665 -2.61364 -0 -0 -1.75499 -0.1618 0 0 0 0 0 -0.0161 0.00166 0.26148 0 -0.04766 0 1.9342 0.38276 0.56989 -0.41341
GLU_177 -6.47305 0.83419 6.59073 -0.22187 0.03366 0.3134 2.62305 -2.9676 -0 -0 -4.14506 -0.59075 0 0 -0.64563 0 0 0.16694 0.03831 0 3.022 -0.32819 0 -2.7348 -0.39493 0.33074 -4.54886
ALA_178 -5.95701 1.02431 3.752 -0.02223 0 0 2.87599 -2.68711 -0.00924 -0.04879 -1.86538 -0.39271 0 0 0 0 0 0.02954 0 0 0 -0.21072 0 1.8394 -0.57949 0.54917 -1.70227
GLY_179 -6.18362 0.99771 4.79287 -5e-05 0 0 2.84176 -2.85697 -0 -0 -2.20753 -0.43298 0 0 0 0 0 -0.12135 0 0 0 0.13106 0 0.83697 0.4525 0.47063 -1.27902
LYS_180 -6.55421 0.30022 5.74254 -0.30747 0.04675 0.14896 2.39139 -2.81236 -0 -0 -2.00438 0.02306 0 0 0 0 0 0.1077 0.08662 1.72502 0 0.01003 0 -1.5107 0.50425 0.43762 -1.66497
PHE_181 -10.2926 1.40628 2.81471 -0.75368 0.02506 0.20361 2.8631 -2.89437 -0 -0 -1.81767 -0.0949 0 0 0 0 0 0.00672 0.00071 0 1.97283 -0.43934 0 1.0402 -0.12526 0.70486 -5.3797
LEU_182 -10.52 1.30112 3.98817 -0.46422 0.09377 0.09772 3.05681 -3.31401 -0 -0 -2.83627 0.21715 0 0 0 0 0 -0.0411 0.35313 0.37143 0 -0.25962 0 0.18072 -0.0881 0.88462 -6.9787
TRP_183 -11.9644 2.20226 4.77079 -1.26838 0.07636 0.41602 3.26175 -3.86511 -0.01864 -0.11845 -3.05202 -0.3847 0 0 0 0 0 -0.00962 0.11131 0 1.70019 -0.28997 0 1.6906 -0.11248 0.81279 -6.04165
ALA_184 -6.465 0.99611 3.6738 -0.02364 0 0 2.56749 -2.82615 -0 -0 -1.92402 -0.36823 0 0 0 0 0 -0.05002 0 0 0 -0.35094 0 1.8394 -0.17856 0.69385 -2.41591
ILE_185 -10.6806 1.3507 4.15199 -0.50244 0.41829 0.0961 2.93211 -3.34873 -0 -0 -2.13523 0.07779 0 0 0 0 0 -0.05939 0.14575 0.52766 0 -0.50044 0 0.73287 -0.16531 0.71398 -6.24488
GLY_186 -5.25111 0.16914 4.78811 -4e-05 0 0 2.79935 -2.7231 -0 -0 -2.72586 -0.40936 0 0 0 0 0 -0.05119 0 0 0 0.43973 0 0.83697 0.2332 0.47894 -1.41521
VAL_187 -6.47401 0.73225 3.81344 -0.31684 0.21091 0.07228 2.58385 -2.64223 -0 -0 -2.4282 -0.1791 0 0 0 0 0 -0.03438 0.02253 0.06413 0 -0.3801 0 1.9342 0.18647 0.32497 -2.50984
ALA_188 -5.41993 0.41002 3.22968 -0.02223 0 0 2.29254 -2.32542 -0.0094 -0.06966 -1.68982 -0.37845 0 0 0 0 0 -0.02412 0 0 0 -0.33919 0 1.8394 -0.27832 0.34791 -2.43701
HIS_D_189 -10.9796 1.87739 7.68237 -0.47159 0.25769 0.49698 4.1939 -4.64865 -0 -0 -3.74837 -0.5929 0 0 -0.66648 0 0 0.15007 0.001 0 2.79121 -0.01059 0 -0.45461 -0.34988 0.64807 -3.824
TYR_190 -11.2615 1.83651 5.12271 -1.10031 0.17004 0.47279 3.76949 -3.50334 -0.0215 -0.10703 -2.76281 -0.29482 0 0 0 0 0 -0.0154 0.00023 0 2.13585 -0.32462 0.02847 1.2797 -0.08015 1.03912 -3.61657
ILE_191 -7.10313 0.83797 3.29272 -0.50242 0.45296 0.10075 2.30707 -2.61848 -0.00774 -0.04812 -2.11262 0.02748 0 0 0 0 0 0.00669 0.05446 0.51656 0 -0.39481 0 0.73287 0.04514 1.13948 -3.27318
VAL_192 -8.205 1.49691 2.88097 -0.26609 0.13732 0.04359 2.76816 -2.77779 -0 -0 -2.79737 0.37575 0 0 0 0 0 -0.06059 0.03203 1.18964 0 -0.08975 0 1.9342 -0.0743 1.22126 -2.19106
VAL_193 -8.55213 1.36728 4.15425 -0.35461 0.18036 0.0834 2.87361 -3.19674 -0 -0 -2.12703 0.14682 0 0 0 0 0 -0.00621 0.0072 1.03682 0 -0.23019 0 1.9342 -0.15825 0.95226 -1.88896
PHE_194 -10.247 1.1741 2.93599 -0.79167 0.02351 0.246 2.72476 -2.90415 -0 -0 -2.93638 -0.09091 0 0 0 0 0 -0.00966 0.01013 0 2.00874 -0.40152 0 1.0402 -0.01766 0.5494 -6.68615
VAL_195 -8.70765 1.2905 3.12435 -0.31795 0.35303 0.07276 2.66088 -2.97848 -0.0215 -0.10703 -1.76318 -0.09826 0 0 0 0 0 -0.05365 0.05374 0.06372 0 -0.34525 0 1.9342 -0.01993 0.48766 -4.37204
THR_196 -7.44283 0.49824 6.92526 -0.20074 0.14134 0.07082 3.25367 -3.3574 -0.02033 -0.1535 -3.42327 -0.01065 0 0 0 0 0 0.00399 0.00315 0.05989 0 0.04175 2.30474 -1.0874 0.17344 0.37999 -1.83981
LEU_197 -10.496 1.50568 4.02635 -0.51457 0.2044 0.11729 2.70991 -3.29628 -0 -0 -2.49425 0.23802 0 0 0 0 0 -0.033 0.18163 0.46439 0 -0.24564 0 0.18072 0.12013 0.66535 -6.66587
TYR_198 -9.03176 0.78065 3.05351 -0.74526 0.11627 0.30288 2.56445 -2.57918 -0 -0 -1.17366 -0.37466 0 0 0 0 0 -0.01906 0.72089 0 2.85781 -0.29789 0.00047 1.2797 -0.11679 0.93541 -1.7262
GLN_199 -8.7217 0.89002 8.23381 -0.40151 0.10017 0.26085 3.70438 -3.8647 -0.02425 -0.20774 -3.75023 0.08304 0 0 -0.31779 -1.8179 0 -0.03888 0.75395 0 4.59228 -0.16192 0 -0.18838 -0.16752 1.00384 -0.04018
ARG_200 -10.9041 0.8928 8.79277 -0.4687 0.04826 0.24981 3.93178 -4.24576 -0.03118 -0.14881 -2.35655 0.3307 0 0 -0.19828 0 0 -0.04967 0.10466 1.99137 0 -0.12492 0 -1.2888 -0.18639 1.13216 -2.52884
LEU_201 -9.60138 2.26505 3.9501 -0.49192 0.22673 0.12092 3.08306 -2.9197 -0 -0 -1.29053 0.23545 0 0 0 0 0 0.2389 0.58659 0.45735 0 -0.22984 0 0.18072 0.92519 1.88317 -0.38014
PRO_202 -8.55887 1.63254 5.64218 -0.08137 6e-05 0.04832 2.04888 -2.53051 -0.01581 -0.11938 -2.59621 0.60104 0 0 0 0 0 0.15157 0.00113 0.51124 0 -0.43575 0 -2.4119 0.78201 2.03363 -3.29718
THR_203 -5.97846 0.37702 4.19477 -0.12591 0.0968 0.07071 2.67004 -2.33807 -0.01392 -0.08757 -0.97344 -1.22331 0 0 0 0 0 0.202 0.08203 0.12524 0 -0.38443 2.28359 -1.0874 -0.42384 1.00425 -1.5299
ASN_204 -6.5982 0.24305 6.73056 -0.35436 0.12848 0.68039 2.60318 -3.35555 -0.02684 -0.16104 -2.06037 -0.15124 0 0 0 0 0 -0.02013 0.11632 0 1.35537 -0.25708 0 -0.93687 -0.28208 0.66979 -1.67662
GLU_205 -2.9939 0.44065 4.50844 -0.4551 0.24839 1.4431 2.0227 -2.01318 -0.04106 -0.21161 -3.35342 -2.96685 0 0 0 -0.72657 0 0.2248 0.02149 0 3.97848 -0.17837 0 -2.7348 -0.16049 0.50794 -2.43936
ALA_206 -3.45204 0.29274 2.45354 -0.02267 0 0 0.61195 -1.53084 -0.02946 -0.14444 -0.64366 -0.44352 0 0 0 0 0 0.39483 0 0 0 -0.45073 0 1.8394 0.15106 0.5345 -0.43934
LEU_207 -7.34243 0.94194 2.63613 -0.4152 0.10323 0.06562 1.66622 -1.95751 -0.02243 -0.16533 -1.70607 0.18522 0 0 -0.3165 0 0 -0.01474 0.17629 0.66591 0 -0.20633 0 0.18072 0.09719 1.94241 -3.48564
PRO_208 -4.39091 0.52634 3.61868 -0.11843 0.00422 0.08768 1.80641 -1.60496 -0 -0 -1.45802 0.22759 0 0 0 0 0 -0.09539 0.06112 0.14521 0 -0.95512 0 -2.4119 -0.55138 1.81138 -3.29747
MET_209 -6.58006 0.86625 4.7078 -0.22436 0.01894 0.06858 1.46043 -2.41627 -0 -0 -1.22895 -0.12934 0 0 0 0 0 -0.06145 0.63975 1.80428 0 0.1526 0 0.60916 0.03313 0.76335 0.48385
GLU_210 -4.03807 0.37572 3.16731 -0.45509 0.20691 1.42025 0.94729 -1.63773 -0.01453 -0.08998 -0.61062 -3.05429 0 0 0 0 0 -0.11697 0.01745 0 3.6771 -0.29169 0 -2.7348 0.12561 0.68265 -2.42347
LEU_211 -7.16926 1.18226 3.45592 -0.53557 0.2663 0.15392 2.56805 -2.20258 -0.03134 -0.15082 -1.8944 0.09441 0 0 0 0 0 -0.0273 0.19633 0.22948 0 -0.11342 0 0.18072 -0.53751 0.66529 -3.66951
HIS_212 -10.251 1.98788 7.25478 -0.45137 0.2217 0.41066 3.54944 -3.97098 -0.01567 -0.09977 -2.83675 -0.46748 0 0 -0.3165 0 0 0.16121 0.11546 0 2.98232 0.04042 0 -0.45461 5.58059 2.00972 5.4501
PRO_213 -7.16932 1.27659 4.32232 -0.07497 0 0.04509 1.94986 -2.02349 -0 -0 -1.80465 0.59758 0 0 0 0 0 -0.03672 0.01194 0.43961 0 -0.52036 0 -2.4119 5.61902 1.86925 2.08985
VAL_214 -6.78115 1.18959 3.9441 -0.32517 0.29975 0.07464 2.64245 -2.42698 -0 -0 -1.79552 -0.4207 0 0 0 0 0 -0.11374 0.05124 1.48966 0 0.47376 0 1.9342 -0.2988 0.76761 0.70495
TYR_215 -10.97 2.1934 4.26552 -0.54722 0.0121 0.23289 3.39505 -3.11522 -0.05429 -0.25725 -2.86385 -0.31645 0 0 -0.66426 0 0 -0.11544 0.28122 0 2.71595 0.31607 0.12925 1.2797 -0.10755 0.90498 -3.28541
SER_216 -6.6186 1.01368 6.06883 -0.03259 7e-05 0.05665 3.44883 -2.90349 -0.00327 -0.04974 -3.26649 -1.1379 0 0 -0.33577 0 0 -0.10019 0.30068 0.15578 0 -0.29894 0.64056 -0.77834 -0.30112 0.79449 -3.34687
MET_217 -8.73321 0.83563 4.93907 -0.76531 0.21692 0.20832 2.56037 -2.7646 -0 -0 -1.97436 -0.07573 0 0 0 0 0 -0.01796 0.19109 0.86802 0 -0.00536 0 0.60916 -0.41117 0.45035 -3.86876
PHE_218 -9.50159 1.24209 2.70313 -0.5895 0.02432 0.24038 2.57012 -2.46311 -0 -0 -1.08678 -0.11392 0 0 0 0 0 -0.04534 0.44649 0 2.52845 0.09289 0 1.0402 -0.20702 0.37868 -2.74051
ILE_219 -9.78328 1.29166 3.94125 -0.61791 0.66952 0.14162 2.84294 -3.00263 -0 -0 -2.34333 -0.05087 0 0 0 0 0 -0.03649 0.03514 2.33165 0 -0.54674 0 0.73287 -0.04326 0.63934 -3.79851
ALA_220 -6.73123 0.95335 2.85162 -0.02385 6e-05 0 2.30054 -2.39502 -0 -0 -1.34298 -0.35093 0 0 0 0 0 0.0586 0 0 0 -0.28257 0 1.8394 -0.17406 0.97039 -2.32668
THR_221 -6.9264 1.31799 4.83275 -0.21298 0.14212 0.0762 2.90369 -2.80562 -0 -0 -2.59887 0.0113 0 0 0 0 0 0.29879 0.12695 0.07034 0 0.00621 2.21204 -1.0874 5.45484 2.32162 6.14357
PRO_222 -9.38665 1.249 4.54798 -0.08723 2e-05 0.05429 1.99301 -2.36805 -0 -0 -1.26715 0.72465 0 0 0 0 0 0.12959 0.01607 0.40539 0 0.07729 0 -2.4119 5.54649 2.27717 1.49996
SER_223 -6.80319 0.63313 5.84766 -0.02982 0 0.02066 3.32242 -3.19708 -0 -0 -3.01319 -0.10433 0 0 0 0 0 0.0613 0.00758 0.53004 0 0.32996 1.78473 -0.77834 0.08059 0.69211 -0.61577
ALA_224 -5.9551 0.88165 3.46137 -0.02387 0 0 2.9332 -2.71429 -0 -0 -2.65272 -0.3652 0 0 0 0 0 0.00225 0 0 0 -0.26925 0 1.8394 -0.05441 0.40681 -2.51014
ALA_225 -5.84186 0.321 3.28035 -0.02207 0 0 2.63095 -2.60087 -0 -0 -2.57971 -0.36032 0 0 0 0 0 0.09301 0 0 0 -0.24241 0 1.8394 -0.49394 0.38271 -3.59375
SER_226 -7.16317 0.54716 6.65082 -0.032 0 0.0657 3.58542 -3.39948 -0 -0 -3.12127 -0.79122 0 0 0 0 0 -0.00227 0.01156 0.60985 0 0.34761 1.7422 -0.77834 -0.03203 0.537 -1.22248
LEU_227 -8.06344 0.69987 3.37816 -0.66662 0.13225 0.21471 2.7259 -2.86065 -0 -0 -2.03744 0.11775 0 0 0 0 0 -0.00722 0.05066 0.80299 0 -0.19467 0 0.18072 0.23359 0.72925 -4.56422
ALA_228 -6.49013 0.82007 3.48857 -0.02173 0 0 2.89844 -2.89941 -0 -0 -1.64526 -0.34026 0 0 0 0 0 -0.00513 0 0 0 -0.23496 0 1.8394 -0.16244 0.76318 -1.98966
TRP_229 -12.5438 1.34466 5.47883 -1.14671 0.25217 0.43835 3.75165 -4.04064 -0.00881 -0.03633 -3.95937 -0.32173 0 0 0 -0.74409 0 -0.01972 0.13142 0 2.84071 -0.25501 0 1.6906 -0.1486 0.83555 -6.46093
ALA_230 -4.94337 0.34015 3.69406 -0.02111 0 0 2.45034 -2.54331 -0 -0 -2.15722 -0.35655 0 0 0 0 0 -0.06206 0 0 0 -0.31545 0 1.8394 -0.24898 0.69395 -1.63016
ALA_231 -4.71006 0.56427 2.4449 -0.0222 0 0 1.83149 -2.02942 -0 -0 -1.45282 -0.34877 0 0 0 0 0 -0.0154 0 0 0 -0.38287 0 1.8394 -0.54558 0.38298 -2.44407
ILE_232 -8.96954 1.20028 2.34529 -0.70058 0.3417 0.20668 2.08479 -2.54414 -0 -0 -1.05155 -0.28982 0 0 0 0 0 0.12502 0.25509 0.72173 0 -0.04134 0 0.73287 -0.20281 0.97259 -4.81375
TYR_233 -6.33863 0.52622 3.60026 -0.94435 0.07111 0.40457 1.94939 -2.16463 -0 -0 -0.44587 -0.22777 0 0 0 0 0 -0.00431 0.0178 0 2.93244 -0.09206 0.00113 1.2797 0.21602 0.96302 1.74403
GLY_234 -1.37664 0.07471 1.76064 -5e-05 0 0 0.80609 -0.87262 -0.00881 -0.03633 -0.78816 -0.35736 0 0 0 0 0 -0.17875 0 0 0 -1.51093 0 0.83697 -0.11554 0.33825 -1.42854
SER_235 -2.92491 0.22596 2.82824 -0.02755 0 0.04863 1.34905 -1.4775 -0 -0 -0.26963 -1.01634 0 0 0 0 0 0.00028 0.00134 0.43815 0 -0.38699 0.60566 -0.77834 -0.16129 0.28459 -1.26066
PHE_236 -7.53832 1.09745 -0.0474 -0.62857 0.09777 0.29067 1.0142 -1.44966 -0 -0 -0.6923 -0.01356 0 0 -0.48346 0 0 0.00268 0.15117 0 2.43939 -0.00296 0 1.0402 0.27467 0.43316 -4.01487
ASP_237 -6.46947 0.49881 9.51349 -0.2486 0.19232 0.9379 4.5637 -4.24437 -0.0195 -0.13674 -6.42913 -0.59544 0 0 -0.59317 -0.74409 0 -0.06371 0.00425 0 1.81188 -0.63065 0 -2.3716 0.09316 0.53439 -4.39658
ALA_238 -4.08764 0.13049 3.90417 -0.02359 0 0 1.46952 -2.14714 -0 -0 -1.64627 -0.3762 0 0 0 0 0 -0.07926 0 0 0 -0.37985 0 1.8394 -0.40057 0.26642 -1.53052
VAL_239 -5.85102 0.6627 4.57652 -0.3055 0.2204 0.06737 2.17077 -2.57012 -0 -0 -1.6024 -0.03663 0 0 0 0 0 -0.0549 0.00455 0.04107 0 -0.39808 0 1.9342 -0.29676 0.21763 -1.22016
ALA_240 -6.92328 0.48071 4.76585 -0.02165 0 0 3.36768 -3.17196 -0 -0 -3.64035 -0.37834 0 0 -0.59317 0 0 -0.02248 0 0 0 -0.2384 0 1.8394 -0.16178 0.27834 -4.41942
ARG_241 -8.96703 0.59841 8.63001 -0.7381 0.04837 0.47676 3.55654 -4.28829 -0.02719 -0.18436 -3.00061 0.26704 0 0 -0.48346 0 0 -0.03726 0.09892 1.44028 0 -0.07085 0 -1.2888 -0.39758 0.70423 -3.66297
THR_242 -6.38761 0.67589 5.20879 -0.20114 0.10959 0.07274 3.29735 -2.9453 -0 -0 -3.61119 -0.08037 0 0 0 0 0 -0.01213 0.00536 0.06191 0 0.03058 2.31128 -1.0874 -0.06652 0.69963 -1.91854
PHE_243 -9.91323 1.0268 4.38646 -0.57983 0.09225 0.23656 2.71628 -3.12095 -0 -0 -1.84736 -0.03285 0 0 0 0 0 0.07054 0.12372 0 2.93818 -0.05684 0 1.0402 0.03147 0.4042 -2.48442
PHE_244 -10.8909 0.94924 3.62109 -0.78575 0.0231 0.24715 3.00067 -3.1482 -0 -0 -1.94456 -0.12318 0 0 0 0 0 -0.0066 0.14957 0 2.00491 -0.39997 0 1.0402 -0.06842 0.55357 -5.77804
PHE_245 -10.9891 1.3851 4.08179 -0.53608 0.2734 0.24895 2.82632 -3.24297 -0 -0 -2.58088 -0.1479 0 0 0 0 0 0.03159 0.02579 0 2.93653 0.04639 0 1.0402 -0.0922 0.87928 -3.81375
MET_246 -10.3964 1.40178 5.04761 -0.54258 0.25277 0.04745 2.96343 -3.0384 -0.00769 -0.04762 -2.45961 0.20497 0 0 0 0 0 0.08915 0.17886 2.15748 0 -0.10364 0 0.60916 -0.21948 0.97975 -2.88304
ALA_247 -6.42682 0.42497 4.55223 -0.0217 0 0 3.14654 -2.92476 -0 -0 -2.44142 -0.36165 0 0 0 0 0 0.19687 0 0 0 -0.22496 0 1.8394 -0.31489 0.53473 -2.02146
LEU_248 -8.36293 1.3745 3.05577 -0.47795 0.11241 0.11195 2.30483 -2.55465 -0 -0 -1.69225 0.2033 0 0 0 0 0 0.15307 1.5113 0.65884 0 -0.21304 0 0.18072 -0.24272 0.67635 -3.20049
PHE_249 -9.97317 1.03983 4.26132 -1.02346 0.18328 0.39862 2.99282 -3.0015 -0 -0 -1.69522 0.03246 0 0 0 0 0 0.00474 0.00691 0 1.87508 -0.41609 0 1.0402 -0.02425 0.7141 -3.58431
LEU_250 -9.12274 0.91084 4.94151 -0.47525 0.18751 0.1114 3.19275 -3.28328 -0.00832 -0.03596 -2.59987 0.21034 0 0 0 0 0 0.21937 0.06167 0.2816 0 -0.29219 0 0.18072 -0.17893 0.44237 -5.25648
TYR_251 -10.0192 1.41374 5.02508 -1.11931 0.12406 0.47802 3.3138 -3.21788 -0 -0 -2.80173 -0.30511 0 0 0 0 0 0.00193 0.14265 0 1.92466 -0.40968 0.0037 1.2797 -0.16305 0.68714 -3.6415
MET_252 -7.53745 0.65974 4.68285 -0.76994 0.29506 0.21272 2.54476 -2.69905 -0 -0 -2.15822 -0.02507 0 0 0 0 0 0.29402 0.17935 0.91832 0 -0.1649 0 0.60916 -0.12668 0.77738 -2.30796
SER_253 -6.86525 0.86205 6.93557 -0.02426 1e-05 0.0229 3.52405 -3.46642 -0 -0 -2.25612 -0.31519 0 0 0 0 0 0.01618 0.00148 0.66271 0 0.2346 0.60288 -0.77834 -0.27824 0.53929 -0.58211
LEU_254 -9.08678 0.85928 4.98071 -0.59898 0.21692 0.19822 3.45578 -3.28277 -0 -0 -2.07656 0.06096 0 0 0 0 0 0.08853 0.30811 1.13881 0 -0.29506 0 0.18072 -0.29203 0.54208 -3.60207
VAL_255 -5.8307 0.67583 3.64818 -0.30151 0.1825 0.06798 2.32648 -2.40144 -0.01562 -0.06198 -1.32786 -0.09196 0 0 0 0 0 0.08718 0.00227 0.0651 0 -0.29034 0 1.9342 -0.22232 0.52599 -1.02801
VAL_256 -6.3967 0.82479 3.98865 -0.31883 0.21359 0.07056 2.19355 -2.6163 -0.01623 -0.07578 -1.4077 -0.0642 0 0 -0.19438 0 0 -0.05205 0.14453 0.09343 0 -0.22782 0 1.9342 -0.13222 0.47167 -1.56723
ARG_257 -11.419 1.12168 8.98614 -0.63423 0.09561 0.42259 4.23214 -4.49247 -0.04249 -0.30034 -3.66933 0.62158 0 0 0 0 0 -0.04474 0.03508 1.70438 0 -0.11102 0 -1.2888 -0.3062 0.89252 -4.19688
ILE_258 -7.00663 1.04453 4.43314 -0.69946 0.54198 0.24906 3.31433 -2.80032 -0 -0 -2.35977 0.14396 0 0 0 0 0 -0.09858 0.25395 0.84443 0 0.24906 0 0.73287 -0.37785 1.0047 -0.53057
ASN_259 -4.51685 0.5482 4.43174 -0.19149 0.05398 0.29594 1.27387 -2.2097 -0.03184 -0.13776 -0.89045 -0.36015 0 0 -0.67748 0 0 0.04657 0.00243 0 1.55311 0.05257 0 -0.93687 -0.20276 0.5682 -1.32875
PHE_260 -5.36222 0.58647 4.25506 -0.80555 0.0296 0.25084 2.0621 -2.28921 -0.01567 -0.09977 -1.85226 -0.00311 0 0 0 0 0 -0.0074 0.01205 0 2.29984 -0.05817 0 1.0402 0.24206 0.3361 0.62096
PHE_261 -10.6831 1.77572 3.75933 -0.61132 0.40465 0.30857 2.537 -2.87301 -0.00256 -0.03615 -0.84247 -0.29286 0 0 0 0 0 -0.02213 0.33796 0 2.92901 0.27461 0 1.0402 0.16624 0.4376 -1.39272
ARG_262 -5.85961 0.76804 6.04172 -0.58948 0.1118 0.36398 2.49347 -2.81737 -8e-05 -0.00115 -3.02055 0.46859 0 0 -0.67748 0 0 -0.08031 0.14566 2.04231 0 -0.0354 0 -1.2888 -0.04869 0.44776 -1.5356
GLY_263 -2.38554 0.41164 2.42212 -5e-05 0 0 1.20244 -1.27223 -0 -0 -0.87535 -0.4297 0 0 0 0 0 -0.12743 0 0 0 0.34845 0 0.83697 0.21265 0.32318 0.66714
PHE_264 -6.5467 1.22519 3.57074 -1.03486 0.22328 0.66381 1.30401 -2.05306 -0 -0 -1.21252 0.32818 0 0 0 0 0 -0.05141 0.19157 0 4.28218 -0.03928 0 1.0402 -0.11962 0.28992 2.06164
ARG_265 -2.79393 0.36726 3.51307 -0.56776 0.09599 0.31409 1.63692 -1.62738 -0.01067 -0.06211 -2.21121 0.18085 0 0 -0.50699 0 0 -0.05427 0.02993 1.32671 0 1.36689 0 -1.2888 5.24562 0.37277 5.32698
PHE_266 -5.7496 0.80771 1.32775 -0.84906 0.14674 0.08102 0.1259 -1.38725 -0.01905 -0.08662 0.02438 -0.55887 0 0 0 0 0 0.02751 0.0515 0 2.76537 -0.17709 0 1.0402 5.40296 0.4373 3.41079
SER_267 -4.50058 0.62556 4.09998 -0.03224 0 0.07373 2.40892 -2.2392 -0.00811 -0.02597 -1.67862 -0.70808 0 0 -0.87137 0 0 -0.00617 0.27794 0.04512 0 -0.56876 0.65447 -0.77834 -0.1921 0.63171 -2.7921
ILE_268 -4.68887 0.8906 2.21734 -0.5493 0.22092 0.14901 1.64272 -1.60493 -0.02396 -0.12204 -0.86762 0.25765 0 0 0 0 0 -0.01657 0.08493 0.30303 0 0.60787 0 0.73287 0.23104 0.98384 0.44853
ALA_269 -4.05814 0.81761 3.13447 -0.02224 0 0 1.97619 -1.85956 -0 -0 -0.91918 -0.40767 0 0 -0.87137 0 0 -0.10737 0 0 0 -0.34983 0 1.8394 -0.00263 0.81137 -0.01895
TRP_270 -11.1221 2.034 4.54289 -0.80217 0.15932 0.37668 3.93073 -3.38631 -0.00543 -0.09451 -3.09735 -0.25497 0 0 -0.50699 0 0 0.06536 0.08257 0 3.93622 0.01076 0 1.6906 -0.38536 0.68575 -2.14029
TRP_271 -10.9933 2.02562 5.7842 -1.49307 0.38803 0.88928 3.71678 -3.81368 -0.02916 -0.1247 -3.83312 -0.41085 0 0 0 0 0 -0.09264 0.05236 0 3.44325 -0.03988 0 1.6906 -0.27498 1.07754 -2.03769
SER_272 -5.12623 0.98528 5.82753 -0.03791 0.00071 0.06618 2.60159 -2.6147 -0.00327 -0.04974 -2.2336 -1.22232 0 0 -0.33577 0 0 -0.1116 0.09577 0.16092 0 -0.27631 0.84398 -0.77834 -0.43998 1.1623 -1.48552
TYR_273 -10.5379 1.68004 3.696 -0.64203 0.05064 0.32134 2.97645 -2.82948 -0 -0 -1.90706 -0.21933 0 0 0 0 0 -0.03902 0.0153 0 2.21952 -0.01239 0.00972 1.2797 -0.3262 0.87164 -3.39308
THR_274 -7.96506 0.56167 5.48514 -0.2048 0.19116 0.07787 3.76313 -3.02603 -0.01254 -0.13423 -3.79486 -0.40212 0 0 0 0 0 -0.01339 0.03404 0.05903 0 -0.02537 2.27309 -1.0874 0.02897 0.55001 -3.64167
PHE_275 -7.64117 1.4214 3.3701 -0.85882 0.04518 0.31719 2.42964 -2.3817 -0.01037 -0.06607 -2.16081 -0.13481 0 0 0 0 0 0.36125 0.14142 0 2.26746 -0.48986 0 1.0402 5.87282 1.60868 5.13175
PRO_276 -9.13904 2.34276 4.72849 -0.07322 0 0.04666 1.98771 -2.41286 -0 -0 -1.64739 0.68222 0 0 0 0 0 -0.11186 0.17283 0.13237 0 -0.02279 0 -2.4119 5.91046 2.2885 2.47295
MET_277 -9.55564 1.04524 5.47744 -0.77566 0.53725 0.34157 3.28329 -3.08796 -0 -0 -3.69555 -0.19055 0 0 0 0 0 0.06083 0.1425 2.17047 0 0.06425 0 0.60916 0.32851 1.31082 -1.93404
THR_278 -8.38321 1.0261 6.89622 -0.204 0.14649 0.0714 3.91984 -3.70957 -0.00858 -0.05542 -3.6019 -0.06127 0 0 0 0 0 -0.00973 0.13257 0.11379 0 -0.01619 2.28852 -1.0874 0.20623 0.91204 -1.42406
THR_279 -7.89073 0.88245 5.83746 -0.20925 0.20544 0.07693 3.31804 -3.39633 -0.00711 -0.03972 -3.14089 -0.10483 0 0 0 0 0 0.08723 0.01664 0.0789 0 -0.01897 2.25896 -1.0874 0.0999 0.77909 -2.2542
ALA_280 -6.08197 0.78696 4.31592 -0.02094 0 0 3.2987 -2.94528 -0 -0 -3.29812 -0.36882 0 0 0 0 0 -0.01257 0 0 0 -0.24204 0 1.8394 -0.12428 0.59195 -2.26109
SER_281 -6.91247 1.36735 6.99436 -0.0318 6e-05 0.02213 3.81188 -3.52125 -0.03427 -0.30817 -3.61317 0.02079 0 0 0 0 0 0.04109 0.03053 0.4876 0 0.30325 1.74396 -0.77834 -0.18253 0.69434 0.13533
LEU_282 -9.22683 1.12786 3.99447 -0.4926 0.27998 0.11145 2.66439 -3.07162 -0 -0 -1.74888 0.25554 0 0 0 0 0 0.03113 0.1849 0.62755 0 -0.21567 0 0.18072 -0.05906 0.71133 -4.64534
ALA_283 -5.91397 0.62275 3.98644 -0.01978 0 0 2.52441 -2.71584 -0 -0 -2.12273 -0.35706 0 0 0 0 0 -0.01523 0 0 0 -0.09211 0 1.8394 -0.11952 0.58408 -1.79915
THR_284 -8.42889 1.68447 5.92317 -0.21918 0.22879 0.0767 4.01705 -3.61235 -0.00804 -0.07031 -4.01519 0.02979 0 0 0 0 0 0.02199 0.12711 0.06175 0 -0.00577 2.32796 -1.0874 -0.01044 1.15483 -1.80396
VAL_285 -6.92406 0.48588 4.28403 -0.30756 0.14509 0.06878 2.52258 -2.84118 -0 -0 -2.02811 -0.15216 0 0 0 0 0 -0.05797 0.02582 0.05298 0 -0.29993 0 1.9342 0.01921 1.09422 -1.97818
LYS_286 -5.97933 0.52327 4.97665 -0.36897 0.05771 0.19328 2.42514 -2.6482 -0.01636 -0.10309 -2.04973 0.33484 0 0 0 0 0 0.16858 0.03087 2.487 0 -0.0184 0 -1.5107 -0.28236 0.53582 -1.24396
TYR_287 -12.1607 1.75068 4.56127 -0.65337 0.03104 0.26607 3.61299 -3.72267 -0 -0 -2.07299 -0.21945 0 0 0 0 0 -0.02673 0.31952 0 2.92467 -0.05534 0.00179 1.2797 -0.27704 0.91855 -3.52203
ALA_288 -4.0874 0.15912 2.75179 -0.02247 0 0 1.70952 -1.87927 -0 -0 -1.31439 -0.37791 0 0 0 0 0 -0.06445 0 0 0 -0.37425 0 1.8394 -0.33858 0.67773 -1.32116
GLU_289 -5.036 0.37365 6.13876 -0.23086 0.06335 0.36681 1.49596 -2.69058 -0.01576 -0.08955 -0.71416 -0.59728 0 0 0 0 0 -0.01295 0.08785 0 3.33023 -0.12637 0 -2.7348 -0.24508 0.29543 -0.34135
ALA_290 -2.93439 0.3557 1.69082 -0.0256 0.001 0 1.35623 -1.28416 -0 -0 -1.28716 -0.33958 0 0 0 0 0 -0.0151 0 0 0 0.11049 0 1.8394 0.05342 0.54805 0.06914
VAL_291 -5.50102 0.89367 2.79316 -0.29267 0.268 0.06949 2.25653 -1.89157 -0 -0 -0.46486 -0.43126 0 0 0 0 0 0.03878 0.00633 0.17523 0 -0.59678 0 1.9342 -0.13512 1.16469 0.2868
PRO_292 -2.47571 0.42058 1.7199 -0.07547 0 0.04609 0.82495 -0.81467 -0 -0 -1.02151 0.57708 0 0 -0.48619 0 0 -0.14468 0.01277 0.4662 0 -0.47363 0 -2.4119 -0.35911 1.09283 -3.10247
CYS_293 -6.09209 0.72088 5.18696 -0.07915 0.00194 0.05817 2.14341 -2.35354 -0.00078 -0.00641 -2.26947 -0.07898 0 0 0 0 0 -0.07721 0.11216 0.25761 0 0.03725 0 3.6196 -0.30148 0.47909 1.35796
PHE_294 -5.65326 0.41793 4.96538 -1.06965 0.13263 0.40421 2.42257 -2.72554 -0.00492 -0.03371 -1.63724 -0.00927 0 0 0 0 0 0.01755 0.10493 0 1.73948 -0.51928 0 1.0402 0.02899 0.70447 0.32546
LEU_295 -7.66094 1.06335 4.35355 -0.7357 0.39227 0.31995 2.37952 -2.83095 -0 -0 -2.38091 0.07875 0 0 -0.60369 0 0 -0.03638 0.02077 1.06002 0 -0.26462 0 0.18072 -0.05456 0.88401 -3.83484
SER_296 -5.96975 0.36131 5.12817 -0.02345 0 0.02157 2.51763 -2.6041 -0 -0 -1.52878 -0.37021 0 0 0 0 0 0.00214 0.00013 0.50705 0 0.31628 0.61877 -0.77834 -0.13544 0.48234 -1.45468
ARG_297 -8.3052 0.5126 8.01118 -0.8843 0.11681 0.61867 3.87513 -3.9457 -0 -0 -3.95106 0.46293 0 0 -0.48619 0 0 -0.01888 0.00939 2.9107 0 -0.0486 0 -1.2888 -0.13462 0.33331 -2.21264
ALA_298 -4.66005 0.19998 3.77214 -0.02055 0 0 2.48672 -2.41598 -0.00078 -0.00641 -2.50365 -0.33723 0 0 0 0 0 0.04984 0 0 0 -0.09462 0 1.8394 -0.23104 0.30339 -1.61883
LEU_299 -8.1263 0.87201 3.04753 -0.44568 0.09832 0.09793 2.38318 -2.57185 -0.00492 -0.03371 -2.37603 0.16838 0 0 0 0 0 -0.02331 0.22377 0.4174 0 -0.26122 0 0.18072 -0.20042 0.31967 -6.23453
ALA_300 -6.61141 1.21613 3.91589 -0.02013 0 0 3.24326 -3.01171 -0.00804 -0.07031 -2.6166 -0.33315 0 0 0 0 0 -0.02867 0 0 0 -0.07373 0 1.8394 -0.17786 0.46752 -2.2694
LEU_301 -4.96188 0.27878 5.06777 -0.48243 0.23379 0.11452 2.39675 -2.55687 -0 -0 -2.29509 0.22565 0 0 0 0 0 0.01893 0.04718 0.35066 0 -0.27818 0 0.18072 -0.20439 0.36756 -1.49655
SER_302 -4.39928 0.25513 4.94584 -0.02644 0 0.06171 2.4073 -2.40112 -0 -0 -2.18096 -0.62329 0 0 0 0 0 -0.02048 0.0003 0.65867 0 0.34182 0.60475 -0.77834 -0.01576 0.20746 -0.96269
LEU_303 -7.6968 1.01299 3.49175 -0.63599 0.10566 0.22563 2.62193 -2.63658 -0 -0 -2.59956 0.0418 0 0 0 0 0 -0.01524 0.02797 1.04257 0 -0.27673 0 0.18072 -0.01072 0.50676 -4.61385
SER_304 -5.02358 0.27719 5.69821 -0.02848 0 0.06582 2.73822 -2.70899 -0.01422 -0.12042 -3.48024 -0.59202 0 0 0 0 0 -0.01573 6e-05 0.64645 0 0.34974 0.60164 -0.77834 -0.01115 0.5362 -1.85965
LEU_305 -4.16898 0.16424 5.02974 -0.47922 0.22678 0.11124 2.18632 -2.32262 -0 -0 -2.09132 0.24145 0 0 0 0 0 -0.0146 0.03586 0.43442 0 -0.25833 0 0.18072 0.02471 0.25474 -0.44486
MET_306 -6.01723 0.37354 4.70689 -0.34241 0.07887 0.09501 2.39214 -2.45179 -0 -0 -2.43862 -0.01069 0 0 0 0 0 0.01577 0.01778 1.76811 0 0.07128 0 0.60916 -0.08274 0.27439 -0.94054
SER_307 -6.97306 0.92637 7.57139 -0.03003 0 0.06888 3.66743 -3.49083 -0.01433 -0.09668 -3.89908 -0.81034 0 0 0 0 0 -0.01576 0.14824 0.62089 0 0.34666 0.63069 -0.77834 0.20888 0.43238 -1.48665
THR_308 -4.43342 0.27344 5.10457 -0.19974 0.09939 0.0724 2.57939 -2.55309 -0.00369 -0.08466 -3.33069 -0.07247 0 0 0 0 0 0.01621 0.03256 0.08103 0 0.05379 2.25415 -1.0874 0.23957 0.47926 -0.47939
THR_309 -4.49516 0.32023 4.91835 -0.2018 0.132 0.07297 2.32768 -2.41758 -0 -0 -2.4071 -0.09721 0 0 0 0 0 -0.02153 0.0007 0.05892 0 -0.01204 2.27322 -1.0874 0.13272 0.29422 -0.20882
MET_310 -7.37434 0.48855 4.44949 -0.5196 0.07378 0.33302 2.46142 -2.53104 -0 -0 -2.0075 -0.25599 0 0 0 0 0 -0.03913 0.14797 3.3905 0 0.04208 0 0.60916 0.06817 0.38694 -0.2765
VAL_311 -7.70774 0.53214 4.45287 -0.26219 0.10419 0.04283 2.81377 -3.03353 -0 -0 -2.84869 0.31644 0 0 0 0 0 0.00158 0.03218 0.9715 0 -0.08111 0 1.9342 -0.10317 0.56016 -2.27456
SER_312 -4.10697 0.3229 4.73818 -0.0269 0 0.06254 2.4098 -2.32851 -0.01433 -0.09668 -2.24627 -0.6151 0 0 0 0 0 -0.01304 0.00011 0.65268 0 0.3415 0.60142 -0.77834 0.05658 0.37698 -0.66345
LEU_313 -4.88478 0.24513 4.82496 -0.48357 0.18848 0.11176 2.32273 -2.41839 -0 -0 -2.07867 0.23969 0 0 0 0 0 -0.02897 0.02261 0.4018 0 -0.26166 0 0.18072 0.01852 0.2159 -1.38373
LEU_314 -9.52714 1.04109 4.81574 -0.50205 0.23389 0.11831 2.92276 -3.25488 -0 -0 -3.16414 0.2322 0 0 0 0 0 -0.01082 0.11516 0.37526 0 -0.27394 0 0.18072 -0.27451 0.41808 -6.55426
LEU_315 -7.11872 0.60573 4.15658 -0.69654 0.27142 0.28911 2.51109 -2.6994 -0 -0 -2.30531 0.09582 0 0 0 0 0 -0.02725 0.00456 0.86408 0 -0.23263 0 0.18072 -0.20097 0.51806 -3.78366
VAL_316 -5.03194 0.29264 4.78831 -0.31361 0.21931 0.07181 2.38831 -2.52833 -0 -0 -2.49112 -0.16667 0 0 0 0 0 -0.05803 0.00088 0.05165 0 -0.32892 0 1.9342 -0.09338 0.42398 -0.84091
SER_317 -5.17281 0.25954 5.43957 -0.02358 0 0.02234 2.53103 -2.70413 -0 -0 -2.30954 -0.31226 0 0 0 0 0 -0.00754 0.01183 0.51786 0 0.28509 0.60943 -0.77834 -0.0962 0.25676 -1.47094
THR_318 -6.48623 0.28752 5.4402 -0.20059 0.08255 0.07177 3.393 -2.93312 -0 -0 -3.29175 -0.0611 0 0 0 0 0 0.03181 0.00062 0.07216 0 -0.01459 2.30436 -1.0874 -0.01948 0.20704 -2.20322
LEU_319 -5.92698 0.47865 4.52417 -0.46938 0.20261 0.10904 2.76725 -2.62745 -0 -0 -2.14244 0.22128 0 0 0 0 0 0.02826 0.03152 0.37182 0 -0.2715 0 0.18072 -0.09887 0.2817 -2.33962
LEU_320 -5.5412 0.50626 4.72956 -0.47207 0.20109 0.10764 2.55811 -2.61474 -0 -0 -1.95059 0.21916 0 0 0 0 0 0.03511 0.02909 0.33028 0 -0.28008 0 0.18072 -0.31066 0.2969 -1.9754
HIS_321 -10.1032 0.75506 8.80256 -0.41775 0.08632 0.38552 3.6585 -4.53962 -0.02396 -0.12204 -3.85458 -0.5568 0 0 0 0 0 0.14406 0.05668 0 3.39136 0.07871 0 -0.45461 -0.32211 0.52283 -2.51303
ALA_322 -5.1596 0.65747 4.44986 -0.02026 0 0 2.85288 -2.7527 -0 -0 -1.54833 -0.34947 0 0 0 0 0 -0.02899 0 0 0 -0.08851 0 1.8394 -0.24791 0.63616 0.23999
PHE_323 -3.63693 0.36501 2.86386 -0.61238 0.04276 0.28768 1.48375 -1.68576 -0 -0 -1.00462 -0.06892 0 0 0 0 0 -0.02844 0 0 2.42294 0.17211 0 1.0402 -0.2214 0.44397 1.86382
VAL_324 -4.1761 0.50946 2.69399 -0.32668 0.27269 0.07682 1.20536 -1.74898 -0 -0 -0.43644 -0.28803 0 0 0 0 0 -0.01108 0.00794 0.05497 0 0.33307 0 1.9342 -0.04709 0.35972 0.41381
TRP_325 -7.05216 0.56093 2.3544 -0.89777 0.12472 0.35315 1.3935 -1.91497 -0 -0 -0.79572 -0.69069 0 0 0 0 0 0.14586 0.56519 0 1.91521 0.34545 0 1.6906 0.45679 0.52657 -0.91892
ARG_326 -5.30013 0.32868 4.82881 -0.56355 0.06657 0.31931 1.50054 -2.25773 -0.02366 -0.14901 -0.35474 0.22911 0 0 0 0 0 0.21881 0.17321 2.08243 0 -0.16451 0 -1.2888 0.51058 0.54993 0.70584
SER_327 -5.05121 0.82573 3.5537 -0.03248 0.00344 0.05903 1.51507 -2.01195 -0.00462 -0.06238 -0.39647 -0.9302 0 0 0 0 0 0.07839 0.00125 0.5087 0 -0.17002 0.61768 -0.77834 -0.02824 0.42967 -1.87323
LEU_328 -7.13555 0.69945 1.79392 -0.48363 0.16529 0.10103 1.46686 -1.86614 -0 -0 0.28309 0.04755 0 0 0 0 0 0.158 0.01517 0.55212 0 -0.32101 0 0.18072 -0.30436 0.76463 -3.88285
PHE_329 -7.50847 1.11344 2.40034 -0.67568 0.22454 0.39138 1.50466 -1.91676 -0 -0 -0.56451 0.17281 0 0 0 0 0 -0.07467 0.04958 0 2.31131 -0.22123 0 1.0402 0.53144 1.46028 0.23865
PRO_330 -4.00655 0.523 2.11882 -0.20415 0.00622 0.14711 0.36013 -0.98663 -0.00713 -0.11066 -0.72816 0.03515 0 0 0 0 0 0.01796 0.01615 0.36875 0 -0.88352 0 -2.4119 0.50794 1.07205 -4.16542
ASN_331 -4.55499 0.31428 3.50627 -0.29741 0.0364 0.58919 0.97045 -1.72659 -0.00899 -0.12284 -0.26043 -0.74008 0 0 0 -0.36992 0 -0.06884 0.00481 0 2.66564 -0.51237 0 -0.93687 -0.25145 0.23706 -1.52666
ASP:CtermProteinFull_332 -1.48859 0.02136 2.60344 -0.12595 0.00667 0.43062 0.13695 -1.01893 -0.00186 -0.01218 -0.44457 -0.1167 0 0 0 0 0 0 0.01349 0 2.5065 0 0 -2.3716 -0.08914 0.31515 0.36465
PRO:NtermProteinFull_333 -2.70914 0.20962 1.68613 -0.06676 0 0.04346 0.07361 -0.34605 -0 -0 0.11008 1.81763 0 0 0 0 0 0.07189 0.01142 0.77014 0 0 0 -2.4119 0 0.13307 -0.60679
LYS_334 -6.27711 0.52006 5.73812 -0.55469 0.14059 0.33969 2.29479 -2.45228 -0 -0 -3.0204 -0.22945 0 0 0 0 0 0.0316 0.16554 2.58789 0 0.39433 0 -1.5107 0.38227 0.36214 -1.08762
ASP_335 -3.69625 0.51941 3.18188 -0.20633 0.07113 0.66874 0.83801 -1.48545 -0 -0 -0.24348 -3.35624 0 0 0 0 0 0.05401 0.25433 0 3.59995 -0.11066 0 -2.3716 0.31912 0.5337 -1.42973
GLU_336 -3.67915 0.3371 3.9896 -0.22395 0.03706 0.34908 0.73097 -1.58723 -0 -0 -0.69658 -0.61221 0 0 0 0 0 -0.04106 0.04886 0 2.92451 -0.11276 0 -2.7348 -0.30415 0.4017 -1.17304
VAL_337 -5.87294 0.60018 3.71749 -0.29002 0.19672 0.0655 2.50471 -2.01875 -0 -0 -1.93415 -0.36136 0 0 0 0 0 0.00681 0.00121 0.28809 0 -0.49 0 1.9342 -0.16852 0.20855 -1.61228
TRP_338 -10.7113 1.71194 5.70571 -0.70396 0.10224 0.36871 2.74708 -3.41103 -0 -0 -1.22583 -0.39532 0 0 0 0 0 -0.03771 0.00316 0 3.27843 -0.05829 0 1.6906 6.04837 1.58415 6.69696
PRO_339 -6.98559 1.44287 4.20903 -0.08009 0.00011 0.04802 1.1836 -1.928 -0 -0 -0.75892 0.61394 0 0 -0.35955 0 0 -0.10473 0.01317 0.41875 0 -0.57897 0 -2.4119 5.82201 1.71202 2.25577
PHE_340 -8.24616 0.74198 5.17354 -0.59519 0.04968 0.27092 3.69548 -3.02259 -0 -0 -2.65975 0.14939 0 0 0 0 0 -0.04074 0.01033 0 2.73188 -0.1141 0 1.0402 0.06366 0.59559 -0.15587
LEU_341 -7.60411 0.97168 3.66476 -0.5006 0.23061 0.11427 2.40562 -2.4454 -0.01373 -0.06988 -1.06969 0.27975 0 0 0 0 0 -0.05266 0.15338 0.27978 0 -0.2823 0 0.18072 0.02605 0.684 -3.04774
LEU_342 -7.75228 1.43047 3.38889 -0.52848 0.14232 0.14339 1.78135 -2.25856 -0.01067 -0.07312 -0.73658 0.18743 0 0 0 0 0 0.21269 0.22028 0.29392 0 -0.12662 0 0.18072 -0.32638 1.20844 -2.62279
ARG_343 -6.52353 0.61894 5.75262 -0.6969 0.26148 0.44622 2.86861 -2.55904 -0 -0 -2.81046 0.19893 0 0 -0.35955 -0.34052 0 -0.05015 0.99835 2.44537 0 -0.03789 0 -1.2888 -0.39434 1.4273 -0.04334
PHE_344 -8.13621 0.85358 3.58565 -0.5672 0.15733 0.24984 3.25618 -2.51398 -0.01373 -0.06988 -2.73089 0.10482 0 0 -0.3656 0 0 -0.04088 0.14047 0 2.81538 -0.18379 0 1.0402 -0.17489 1.193 -1.40058
PRO_345 -4.27827 0.81308 3.14987 -0.20479 0.0087 0.15125 1.36355 -1.36994 -0 -0 -1.26497 -0.04589 0 0 0 0 0 0.08722 0.00942 0.37875 0 -0.84628 0 -2.4119 -0.10071 0.84179 -3.71912
ILE_346 -6.78808 1.30272 1.96555 -0.61619 0.41753 0.18753 1.48888 -1.83577 -0 -0 -0.80642 0.07549 0 0 0 0 0 -0.0598 0.02078 1.50747 0 0.36577 0 0.73287 -0.32424 0.51268 -1.85323
GLY_347 -2.72979 0.56927 2.55885 -4e-05 0 0 1.39198 -1.34894 -0 -0 -0.77173 -0.42818 0 0 0 0 0 -0.19888 0 0 0 0.29408 0 0.83697 0.08189 0.39756 0.65303
CYS_348 -5.48213 0.80302 3.74329 -0.07446 2e-05 0.04127 2.12045 -1.93581 -0.02731 -0.12313 -1.84415 0.04013 0 0 0 0 0 -0.01837 0.00397 0.51231 0 0.27348 0 3.6196 0.05116 0.22785 1.93121
PHE_349 -11.319 1.92759 3.73054 -0.60399 0.03249 0.26082 2.92451 -2.74551 -0 -0 -2.16624 -0.12408 0 0 0 0 0 0.03308 0.16416 0 2.30969 0.16599 0 1.0402 -0.22274 0.31036 -4.28207
GLY_350 -4.19021 0.79006 4.42549 -5e-05 0 0 2.53509 -2.36964 -0 -0 -3.45001 -0.44057 0 0 0 0 0 -0.11345 0 0 0 0.44249 0 0.83697 0.04406 0.33707 -1.1527
VAL_351 -6.97443 1.12109 3.29693 -0.31186 0.18272 0.07109 2.22416 -2.58281 -0 -0 -1.86937 -0.27186 0 0 0 0 0 0.01107 0.01591 0.09428 0 -0.33805 0 1.9342 0.05389 0.51952 -2.8235
CYS_352 -8.30806 1.14568 3.97462 -0.04147 0.00341 0.0157 2.09035 -2.46496 -0.02731 -0.12313 -1.2375 -0.30765 0 0 0 0 0 -0.01634 0.72176 0.4495 0 0.23618 0 3.6196 0.35424 0.83971 0.92433
LEU_353 -8.51368 0.98604 2.93712 -0.68183 0.28976 0.2363 2.38043 -2.6873 -0 -0 -1.79495 0.14694 0 0 0 0 0 0.01571 0.0199 0.81185 0 -0.20687 0 0.18072 0.39785 0.67972 -4.8023
GLY_354 -5.038 0.22623 4.91465 -5e-05 0 0 2.72538 -2.61323 -0.01802 -0.07294 -1.94317 -0.41295 0 0 0 0 0 -0.08373 0 0 0 0.2299 0 0.83697 0.54635 0.2142 -0.4884
LEU_355 -9.49069 0.85751 3.82609 -0.49786 0.22469 0.11938 2.72519 -3.22778 -0 -0 -2.42016 0.24347 0 0 0 0 0 0.01519 0.12809 0.34568 0 -0.27314 0 0.18072 0.38612 0.1965 -6.66099
GLY_356 -5.18429 0.3154 4.41925 -5e-05 0 0 2.70865 -2.6292 -0 -0 -2.03739 -0.42346 0 0 0 0 0 -0.07733 0 0 0 0.32175 0 0.83697 0.33724 0.21333 -1.19914
SER_357 -7.24879 0.71208 6.09585 -0.02755 0 0.06286 3.1353 -3.21301 -0.02115 -0.28934 -2.29042 -0.48086 0 0 0 0 0 -0.01155 0.06615 0.90941 0 0.30981 0.63644 -0.77834 0.49844 0.24441 -1.69028
GLN_358 -9.00914 1.19255 6.89358 -0.28381 0.01577 0.2251 3.50707 -3.80735 -0.02913 -0.24595 -2.75263 -0.36313 0 0 0 0 0 0.03218 0.04078 0 3.31885 -0.06063 0 -0.18838 -0.10365 0.43217 -1.18574
ALA_359 -7.84467 1.26703 4.08565 -0.02294 0 0 3.22911 -3.37344 -0 -0 -3.4024 -0.38402 0 0 0 0 0 -0.02017 0 0 0 -0.3233 0 1.8394 -0.40621 0.54083 -4.81514
ILE_360 -8.53986 0.98651 3.79226 -0.49693 0.45025 0.09995 2.71286 -2.97451 -0 -0 -2.11058 -0.0537 0 0 0 0 0 -0.04101 0.17645 0.58116 0 -0.38062 0 0.73287 -0.29619 0.77307 -4.58802
LEU_361 -8.99579 1.45996 4.67806 -0.70491 0.22964 0.2538 3.11262 -3.28014 -0 -0 -2.26634 0.15456 0 0 0 0 0 -0.00631 0.00299 0.85799 0 -0.20278 0 0.18072 -0.00482 0.72505 -3.80571
TRP_362 -11.1975 1.25373 4.97148 -0.95418 0.16515 0.37484 3.02381 -3.48521 -0.01472 -0.13247 -2.59216 -0.38046 0 0 0 0 0 0.11031 0.02298 0 1.86768 0.11159 0 1.6906 -0.18631 0.60407 -4.74677
GLY_363 -3.92967 0.32038 4.55665 -5e-05 0 0 2.09804 -2.42228 -0.01302 -0.10032 -1.17747 -0.42203 0 0 0 0 0 -0.03144 0 0 0 0.4121 0 0.83697 0.2722 0.46721 0.86728
ALA_364 -4.40968 0.23032 3.71083 -0.02108 0 0 2.59084 -2.41357 -0.01798 -0.10738 -1.63207 -0.33513 0 0 0 0 0 0.00181 0 0 0 -0.25834 0 1.8394 0.23955 0.25156 -0.33092
LEU_365 -8.43589 0.92088 3.69952 -0.49747 0.24309 0.12717 2.64913 -2.73019 -0.02112 -0.15496 -2.31152 0.21584 0 0 0 0 0 -0.03628 0.33713 0.27737 0 -0.28906 0 0.18072 -0.40464 0.35272 -5.87758
ALA_366 -4.81007 0.57462 3.58278 -0.02509 0.00042 0 2.20525 -2.32557 -0 -0 -0.87157 -0.41348 0 0 0 0 0 -0.12983 0 0 0 -0.27999 0 1.8394 -0.48666 0.43791 -0.70188
ALA_367 -2.1978 0.27039 2.53801 -0.02736 0.00484 0 1.39963 -1.36523 -0 -0 -1.55927 -0.40137 0 0 0 0 0 -0.05143 0 0 0 0.10476 0 1.8394 -0.58251 0.37281 0.34486
SER_368 -4.72668 1.03549 5.39203 -0.02972 0 0.04809 2.3289 -2.44548 -0.02112 -0.15496 -1.01651 -0.95583 0 0 -0.957 0 0 0.35597 0.00485 1.2195 0 -0.0934 0.61806 -0.77834 -0.63241 0.92055 0.11202
PRO_369 -2.23999 0.4484 1.92514 -0.0711 0 0.04399 0.80774 -0.74128 -0 -0 -0.23009 0.59972 0 0 0 0 0 -0.03957 0.02804 0.39649 0 -0.59013 0 -2.4119 -0.45269 1.00854 -1.51868
ALA_370 -3.80132 0.5676 3.09678 -0.03007 0.01122 0 2.04736 -1.82249 -0 -0 -0.95247 -0.49939 0 0 -0.957 0 0 0.0062 0 0 0 0.28372 0 1.8394 0.39905 0.86543 1.05404
MET_371 -3.55477 0.52153 3.18747 -0.34699 0.10378 0.04574 1.86156 -1.61979 -0.0247 -0.11138 -1.47555 -0.05213 0 0 0 0 0 -0.08559 0.05202 1.42888 0 -0.06284 0 0.60916 0.39316 0.97926 1.84881
ARG_372 -4.70211 0.48845 3.75905 -0.71108 0.13378 0.46295 1.74791 -2.01792 -0 -0 -1.48682 0.40964 0 0 0 0 0 -0.08519 0.01484 2.04021 0 -0.16649 0 -1.2888 -0.33677 0.62197 -1.1164
PHE_373 -9.93017 1.27949 4.60606 -0.56769 0.15885 0.27674 3.025 -3.13052 -0 -0 -1.84583 -0.10651 0 0 0 0 0 -0.01564 0.01992 0 2.97269 0.12962 0 1.0402 -0.29734 0.53523 -1.84989
LEU_374 -4.83557 0.56194 3.7789 -0.49387 0.2162 0.13198 1.79307 -1.92045 -0.00491 -0.058 -1.55077 0.18902 0 0 0 0 0 0.04952 0.12118 0.29458 0 -0.24751 0 0.18072 -0.26546 0.42758 -1.63186
ARG_375 -4.07204 0.60708 4.00301 -0.63971 0.17482 0.34835 1.46422 -1.90482 -0.02961 -0.16939 -0.78468 0.24242 0 0 0 0 0 -0.02713 0.06694 1.98484 0 -0.09828 0 -1.2888 0.07131 0.32038 0.26891
VAL_376 -5.7366 0.44284 2.9606 -0.32339 0.26447 0.07456 1.70359 -1.99202 -0 -0 -1.14277 -0.09912 0 0 0 0 0 0.2582 0.01337 0.05898 0 -0.26219 0 1.9342 0.2137 0.82869 -0.80289
THR_377 -9.07617 1.79708 6.05316 -0.12842 0.21244 0.0666 3.87301 -3.4244 -0 -0 -2.81947 -1.2262 0 0 0 0 0 1.11136 0.37666 0.3064 0 -0.17966 2.30735 -1.0874 5.62978 2.79188 6.58401
PRO_378 -6.08545 1.11384 4.53011 -0.06873 0 0.04361 1.66075 -2.00579 -0.03226 -0.25474 -0.9872 0.63439 0 0 0 0 0 -0.00603 0.05422 0.24492 0 0.09573 0 -2.4119 5.63985 2.47245 4.63777
MET_379 -4.74694 0.52696 4.18511 -0.32052 0.05572 0.092 1.86272 -2.24685 -0 -0 -1.42373 -0.01228 0 0 0 0 0 -0.01813 0.0106 1.81482 0 0.12171 0 0.60916 0.27254 0.44286 1.22576
ILE_380 -7.33166 0.57449 3.53532 -0.50207 0.49931 0.09942 2.60669 -2.59 -0 -0 -1.73602 0.02299 0 0 0 0 0 -0.05049 0.01967 0.57763 0 -0.45352 0 0.73287 0.30577 0.43128 -3.25834
ASN_381 -10.026 0.75106 8.89969 -0.3503 0.02361 0.67231 4.26213 -4.60616 -0.01481 -0.13285 -3.47935 -0.38105 0 0 0 0 0 -0.01694 0.51347 0 3.1068 0.49381 0 -0.93687 0.55357 0.64009 -0.0278
LEU_382 -6.54079 0.40556 5.25744 -0.47942 0.24095 0.11404 2.65202 -2.95374 -0 -0 -1.94688 0.2049 0 0 0 0 0 0.02233 0.01071 0.36319 0 -0.27744 0 0.18072 0.41209 0.5596 -1.77471
ALA_383 -4.19707 0.22503 4.3435 -0.02138 0 0 2.47659 -2.41281 -0 -0 -2.13316 -0.34678 0 0 0 0 0 -0.03331 0 0 0 -0.19043 0 1.8394 -0.30489 0.34571 -0.4096
VAL_384 -8.28474 0.88382 4.13376 -0.31956 0.27062 0.07409 3.0981 -3.23722 -0 -0 -2.80881 -0.37744 0 0 0 0 0 -0.00912 0.06183 0.27938 0 -0.2609 0 1.9342 -0.2401 0.564 -4.23809
TRP_385 -14.5028 2.35386 5.41026 -0.97839 0.31586 0.27669 3.87557 -4.86373 -0 -0 -2.38882 -0.50495 0 0 0 0 0 0.00372 0.07612 0 2.43231 -0.01652 0 1.6906 -0.21856 1.09698 -5.94182
LEU_386 -5.28442 0.30581 4.66039 -0.48349 0.27498 0.11768 2.73885 -2.69548 -0 -0 -2.43525 0.2083 0 0 0 0 0 0.2618 0.01608 0.30532 0 -0.29673 0 0.18072 -0.31374 0.99948 -1.4397
LEU_387 -6.4694 0.59575 4.24362 -0.46376 0.14614 0.10595 2.87623 -2.77416 -0 -0 -2.15832 0.18899 0 0 0 0 0 -0.01999 0.00629 0.39483 0 -0.26425 0 0.18072 -0.31222 0.68317 -3.04042
ALA_388 -6.37891 0.37969 3.98097 -0.02154 0 0 2.85705 -2.96495 -0 -0 -2.61837 -0.36893 0 0 0 0 0 0.01681 0 0 0 -0.20712 0 1.8394 -0.30163 0.40012 -3.3874
ALA_389 -4.76959 0.34881 3.56663 -0.02199 0 0 2.51139 -2.5015 -0 -0 -2.19656 -0.35325 0 0 0 0 0 -0.0174 0 0 0 -0.09502 0 1.8394 -0.24601 0.18725 -1.74784
ALA_390 -3.82162 0.12174 3.64083 -0.02158 0 0 2.49821 -2.29564 -0 -0 -2.2131 -0.34194 0 0 0 0 0 -0.01731 0 0 0 -0.11065 0 1.8394 -0.18088 0.18108 -0.72145
VAL_391 -6.99669 0.79763 3.94556 -0.311 0.20156 0.0706 2.97088 -2.85967 -0.00345 -0.02132 -2.40837 -0.19809 0 0 0 0 0 -0.06069 0.01462 0.13047 0 -0.36679 0 1.9342 -0.12067 0.35177 -2.92947
LEU_392 -8.02836 0.95423 4.68419 -0.66216 0.18977 0.24596 2.80095 -3.04246 -0.00525 -0.026 -2.27884 0.0536 0 0 0 0 0 0.12833 0.06669 1.0851 0 -0.27043 0 0.18072 -0.18968 0.76934 -3.3443
ALA_393 -3.94457 0.32442 4.39058 -0.02063 0 0 2.58993 -2.44494 -0 -0 -2.23121 -0.36916 0 0 0 0 0 -0.01675 0 0 0 -0.18439 0 1.8394 -0.30219 0.63151 0.262
ALA_394 -3.96188 0.19868 4.29689 -0.02181 0 0 2.63826 -2.40282 -0 -0 -3.21461 -0.32897 0 0 0 0 0 -0.04208 0 0 0 -0.14973 0 1.8394 -0.26857 0.3083 -1.10893
THR_395 -8.03776 0.61977 5.75568 -0.11526 0.03213 0.05344 3.25059 -3.24043 -0 -0 -2.56096 -1.26642 0 0 0 0 0 0.06407 0.00682 0.7341 0 0.06606 2.30901 -1.0874 -0.0704 0.30441 -3.18256
SER_396 -4.80652 0.27639 5.1056 -0.02648 0 0.06157 2.59408 -2.60333 -0.00345 -0.02132 -2.81545 -0.63204 0 0 0 0 0 0.09926 8e-05 0.64674 0 0.34268 0.60046 -0.77834 0.21927 0.21252 -1.52829
VAL_397 -5.20746 0.51197 4.68628 -0.31201 0.19754 0.07019 2.66357 -2.64319 -0.00525 -0.026 -2.11534 -0.11017 0 0 0 0 0 -0.04272 0.00935 0.07014 0 -0.30855 0 1.9342 0.10299 0.2708 -0.25365
THR_398 -6.86909 0.49416 5.44307 -0.19603 0.08108 0.06872 3.23078 -2.95644 -0 -0 -3.33022 -0.03296 0 0 0 0 0 0.03717 0.00438 0.06329 0 0.03141 2.3272 -1.0874 0.05788 0.3072 -2.32582
TYR_399 -8.37506 0.68394 4.66283 -0.92375 0.03938 0.3584 2.94097 -2.85952 -0.01053 -0.13343 -2.79111 -0.2862 0 0 0 0 0 -0.00991 6e-05 0 1.84958 -0.33478 0.0013 1.2797 0.12306 0.21757 -3.56751
ALA_400 -4.28741 0.17198 3.97896 -0.02251 0 0 2.06656 -2.28955 -0 -0 -1.4074 -0.35687 0 0 0 0 0 0.03537 0 0 0 -0.34634 0 1.8394 -0.26989 0.21518 -0.67252
LEU_401 -7.10257 0.8679 5.30315 -0.48143 0.24837 0.10819 3.13723 -2.79179 -0.00788 -0.04048 -2.95421 0.22477 0 0 0 0 0 0.28596 0.04153 0.40597 0 -0.26029 0 0.18072 -0.36924 0.38061 -2.82351
LYS_402 -10.5607 1.47207 10.1892 -0.4613 0.16162 0.223 4.96678 -4.61419 -0.02182 -0.12806 -4.39054 0.11283 0 0 -0.3656 0 0 -0.02723 0.18523 2.5009 0 -0.05513 0 -1.5107 -0.35884 0.75626 -1.9262
CYS_403 -6.0676 0.58374 3.73735 -0.05808 0.00458 0.02068 1.62427 -2.08739 -0 -0 -2.49478 -0.00345 0 0 0 0 0 -0.09669 0.00153 0.53618 0 0.28005 0 3.6196 -0.24969 0.65847 0.00877
VAL_404 -3.67859 0.55192 3.58588 -0.28247 0.18064 0.05894 1.83115 -1.9167 -0 -0 -0.54236 -0.24765 0 0 0 0 0 0.07374 0.0106 0.13038 0 -0.53245 0 1.9342 0.12051 0.33292 1.61066
PHE_405 -5.73045 0.6917 1.17034 -0.71345 0.04118 0.36121 1.04212 -1.25685 -0 -0 -0.39408 0.04513 0 0 0 0 0 -0.00219 0.3485 0 3.75716 -0.02611 0 1.0402 -0.08275 0.65102 0.94268
TYR_406 -9.3635 1.96102 4.87676 -0.76817 0.11173 0.47867 3.35857 -3.20878 -0.02015 -0.12909 -4.09859 -0.30963 0 0 0 -0.40435 0 0.2033 0.22734 0 3.55487 -0.0751 0.00037 1.2797 0.05278 1.48769 -0.78458
PHE_407 -6.58194 0.3937 6.23116 -1.06479 0.11032 0.41417 2.25739 -2.96954 -0.0049 -0.09097 -2.14917 0.02578 0 0 0 0 0 0.00842 0.0438 0 1.79262 -0.5376 0 1.0402 0.3257 1.25041 0.49476
GLU_408 -4.68913 0.25879 5.1893 -0.46973 0.31005 1.48643 1.49526 -2.43698 -0.02942 -0.15124 -1.83505 -3.03167 0 0 0 0 0 0.05918 0.02665 0 3.99564 -0.25987 0 -2.7348 -0.17917 0.31629 -2.67948
ALA_409 -5.97301 0.82968 4.40441 -0.02237 0 0 2.13276 -2.83868 -0.02942 -0.15124 -1.09472 -0.35498 0 0 0 0 0 0.16191 0 0 0 -0.18987 0 1.8394 -0.47015 0.3982 -1.35806
ILE_410 -9.37258 0.71798 5.62975 -0.67709 0.65314 0.15649 3.04447 -3.28037 -0.01139 -0.12109 -2.64019 0.1625 0 0 0 0 0 -0.03281 0.13082 0.55821 0 -0.34816 0 0.73287 -0.21739 0.81216 -4.10267
ARG_411 -7.58049 0.50037 6.38387 -1.20809 0.35574 0.83941 3.02055 -3.21225 -0.01703 -0.2399 -2.30495 0.21382 0 0 0 0 0 0.09227 0.08606 4.14948 0 -0.07868 0 -1.2888 -0.20835 0.77879 0.28182
ARG_412 -5.71412 0.32536 6.2506 -0.72456 0.08444 0.46156 2.53466 -3.06461 -0 -0 -2.3881 0.32622 0 0 0 0 0 0.01032 0.01569 1.43866 0 -0.08418 0 -1.2888 -0.38806 0.47591 -1.729
GLU_413 -7.17561 0.28784 7.25637 -0.20692 0.02361 0.28234 2.93145 -3.33664 -0.03325 -0.24931 -3.06188 -0.58348 0 0 0 -0.40435 0 0.24881 0.00137 0 3.00124 -0.28055 0 -2.7348 -0.4902 0.3541 -4.16986
PHE_414 -8.8046 1.04967 3.5331 -1.09686 0.11876 0.43853 2.24193 -2.78803 -0 -0 -1.16988 0.04412 0 0 0 0 0 -0.01273 0.08728 0 1.8413 -0.32221 0 1.0402 -0.29482 0.47977 -3.61446
PHE_415 -4.71691 0.24987 2.75724 -0.61512 0.06704 0.3066 1.36836 -1.70409 -0 -0 -1.37972 0.00376 0 0 0 0 0 -0.03069 0.00427 0 2.33069 0.01219 0 1.0402 -0.07306 0.49844 0.11907
HIS_416 -7.75872 0.98414 8.04964 -0.53968 0.03554 0.47239 3.78054 -3.59269 -5e-05 -0.00016 -3.57812 -0.70024 0 0 -2.18686 0 0 0.13355 0.00015 0 1.53095 -0.06066 0 -0.45461 -0.36623 1.19962 -3.05149
PRO_417 -5.25356 0.57761 3.00913 -0.08616 0.00048 0.05323 1.40238 -1.45224 -3e-05 -8e-05 -0.26113 0.66346 0 0 -0.84898 0 0 -0.11765 0.02551 0.57871 0 -0.44014 0 -2.4119 -0.53429 1.42361 -3.67202
VAL_418 -6.63434 0.6187 3.65862 -0.29872 0.2128 0.06935 2.59361 -2.49429 -0.02283 -0.10869 -1.38379 -0.39943 0 0 -1.09274 0 0 0.04977 0.00127 0.27199 0 -0.50238 0 1.9342 -0.18326 0.5649 -3.14525
ARG_419 -6.49748 0.51038 5.54733 -0.45307 0.07788 0.23304 2.57864 -2.53539 -0 -0 -1.74169 0.33072 0 0 -1.09412 0 0 -0.07462 0.17682 2.07871 0 -0.18515 0 -1.2888 -0.20819 0.43674 -2.10827
VAL_420 -8.25979 1.55503 3.53378 -0.3874 0.53354 0.09706 2.86913 -2.92898 -0 -0 -2.21058 -0.33029 0 0 0 0 0 -0.0393 0.03063 0.65425 0 0.4204 0 1.9342 -0.32934 0.66173 -2.19594
ASN_421 -8.32914 0.87986 6.93116 -0.18942 0.02726 0.28022 3.26578 -3.64436 -0.0027 -0.0521 -2.67081 -0.34475 0 0 0 -0.95006 0 -0.05828 0.02256 0 1.62004 0.00318 0 -0.93687 -0.14074 0.71636 -3.57284
PHE_422 -7.28017 0.81515 3.4239 -0.61556 0.03522 0.32274 2.26455 -2.3593 -0.02259 -0.10427 -1.81624 0.02865 0 0 0 0 0 -0.04729 0.00153 0 2.12666 0.05015 0 1.0402 -0.27726 0.62858 -1.78535
PHE_423 -9.78369 1.06569 1.87759 -0.55457 0.11788 0.25105 1.57088 -2.45688 -0 -0 -1.30257 -0.15162 0 0 0 0 0 0.03864 0.32759 0 3.41639 0.17206 0 1.0402 -0.30444 0.43684 -4.23897
PHE_424 -11.6031 1.62447 3.50414 -0.67475 0.20074 0.36159 2.87975 -3.0476 -0 -0 -1.45652 0.13593 0 0 0 0 0 -0.03924 0.02497 0 2.54411 -0.04474 0 1.0402 -0.11804 0.54228 -4.12584
THR_425 -6.43761 1.31868 4.44667 -0.21081 0.15362 0.07604 2.54014 -2.56944 -0.01674 -0.15115 -2.61367 -0.18311 0 0 0 0 0 -0.0139 0.0197 0.10544 0 0.03009 2.30559 -1.0874 5.66002 1.90022 5.27236
PRO_426 -5.96573 1.38136 2.51637 -0.08666 0.00026 0.05296 1.05259 -1.3076 -0 -0 -0.40072 0.66412 0 0 0 0 0 -0.18239 0.20871 0.66934 0 -0.60087 0 -2.4119 5.54687 2.50447 3.64115
SER_427 -5.25222 0.82728 3.87508 -0.03051 0.01815 0.02863 1.66836 -2.09957 -0.01446 -0.17349 -1.07582 0.19309 0 0 0 0 0 0.70562 0.05006 0.45256 0 0.02611 0.60048 -0.77834 0.29729 1.34623 0.66452
ILE_428 -9.05201 1.19389 3.81214 -0.46029 0.28249 0.08377 2.73816 -3.14454 -0 -0 -1.55493 -0.09916 0 0 0 0 0 0.05256 0.07664 0.73453 0 -0.43475 0 0.73287 0.57959 1.02123 -3.43781
ALA_429 -5.73193 0.47589 2.80059 -0.02289 0 0 2.10763 -2.3719 -0 -0 -1.46714 -0.37049 0 0 0 0 0 0.04976 0 0 0 -0.38495 0 1.8394 -0.13554 0.80737 -2.4042
ALA_430 -5.13525 0.42599 3.05977 -0.02418 0 0 1.97334 -2.38522 -0.01404 -0.09905 -1.20642 -0.37352 0 0 0 0 0 -0.06851 0 0 0 -0.3244 0 1.8394 -0.62443 0.31546 -2.64106
MET_431 -11.3145 1.75114 5.52497 -0.36246 0.10714 0.13412 2.93615 -3.55616 -0 -0 -1.40064 -0.27184 0 0 0 0 0 0.56807 0.26163 1.96596 0 -0.01166 0 0.60916 -0.31105 0.97375 -2.39622
PHE_432 -10.508 1.33504 3.69154 -0.55502 0.38768 0.24808 2.97589 -3.28511 -0 -0 -1.28529 -0.24968 0 0 0 0 0 0.05019 0.03461 0 3.41632 -0.1327 0 1.0402 -0.05608 1.29168 -1.60065
LEU_433 -8.52872 1.24929 4.17618 -0.70224 0.2869 0.27998 2.94068 -3.19819 -0 -0 -2.13761 0.09827 0 0 0 0 0 0.02585 0.01052 1.09747 0 -0.27377 0 0.18072 -0.25081 0.88828 -3.85721
ALA_434 -7.01142 1.18019 4.33711 -0.02139 0 0 2.75288 -3.10034 -0.00287 -0.04632 -1.32155 -0.3644 0 0 0 0 0 0.04486 0 0 0 -0.37164 0 1.8394 -0.39013 0.63272 -1.84289
ILE_435 -7.55718 1.16125 3.72561 -0.50634 0.46374 0.10166 2.14212 -2.58427 -0 -0 -1.56747 -0.03903 0 0 0 0 0 -0.04107 0.00625 0.6624 0 -0.31823 0 0.73287 -0.22325 0.647 -3.19394
GLY_436 -5.62646 0.96789 4.51803 -5e-05 0 0 2.95882 -2.61879 -0.02925 -0.15293 -3.83613 -0.37008 0 0 0 0 0 0.06727 0 0 0 0.68255 0 0.83697 0.18783 0.97195 -1.44237
LEU_437 -9.40595 1.79398 4.2518 -0.48341 0.19905 0.11654 3.31889 -3.06304 -0 -0 -2.08379 0.29181 0 0 0 0 0 0.09523 0.02901 0.3612 0 -0.25016 0 0.18072 1.18268 2.15204 -1.3134
PRO_438 -5.82234 1.07707 3.30507 -0.07829 0 0.04715 0.89305 -1.40273 -0 -0 -0.58746 0.55977 0 0 0 0 0 -0.19014 0.01895 0.40456 0 -0.65932 0 -2.4119 0.94844 1.89564 -2.0025
ARG_439 -6.05374 0.43866 5.20914 -0.65183 0.07268 0.39825 2.08384 -2.57568 -0.03047 -0.22222 -0.31787 0.62528 0 0 0 0 0 0.15654 0.16522 3.07242 0 -0.19128 0 -1.2888 0.179 0.52452 1.59367
ALA_440 -4.366 0.35902 1.19823 -0.02157 0 0 1.14571 -1.55562 -0 -0 -0.61934 -0.34545 0 0 0 0 0 -0.00297 0 0 0 -0.2038 0 1.8394 0.01082 0.31948 -2.24209
LEU_441 -5.7797 0.62028 2.64757 -0.5114 0.31665 0.11162 2.00179 -1.94409 -0.02925 -0.15293 -0.53065 0.18447 0 0 0 0 0 0.06798 0.24628 1.68252 0 -0.2975 0 0.18072 -0.27791 0.87027 -0.59328
ALA_442 -2.56532 0.67695 2.82171 -0.02514 0.00083 0 1.69312 -1.50736 -0.00916 -0.06363 -2.27183 -0.27887 0 0 0 0 0 -0.07688 0 0 0 -0.02153 0 1.8394 -0.39177 1.68769 1.50822
PRO_443 -5.14799 0.69357 3.97583 -0.06834 0 0.04316 2.1974 -1.89301 -0 -0 -1.28417 0.61384 0 0 0 0 0 -0.16894 0.07984 0.20547 0 -0.70334 0 -2.4119 -0.16694 1.13943 -2.89606
ALA_444 -2.34182 0.30335 2.36291 -0.02282 0 0 0.8613 -1.32456 -0 -0 0.15183 -0.37165 0 0 0 0 0 0.02363 0 0 0 -0.23076 0 1.8394 0.16034 0.30278 1.71393
ASP_445 -4.00573 0.34178 4.37607 -0.10225 0.00046 0.3073 2.37303 -2.16133 -0.00916 -0.06363 -2.79391 -0.28384 0 0 0 0 0 -0.01675 0.00902 0 1.95353 -0.03504 0 -2.3716 0.12388 0.25026 -2.10792
GLY_446 -5.44142 0.31096 4.33282 -4e-05 0 0 2.0395 -2.33948 -0.00287 -0.04632 -1.63704 -0.40451 0 0 0 0 0 -0.12796 0 0 0 0.4191 0 0.83697 0.26769 0.28109 -1.51151
ARG_447 -4.99674 0.16302 4.81474 -0.67755 0.10732 0.46605 1.84424 -2.17178 -0 -0 -1.50532 0.55298 0 0 0 0 0 0.07565 0.00102 1.54134 0 -0.08777 0 -1.2888 -0.10686 0.23336 -1.0351
ALA_448 -3.23611 0.33401 3.40731 -0.02051 0 0 2.00657 -1.80693 -0 -0 -1.32478 -0.3446 0 0 0 0 0 -0.02018 0 0 0 0.35182 0 1.8394 0.05391 0.26107 1.50098
MET_449 -6.96411 0.68036 3.84549 -0.31114 0.06756 0.03702 2.6586 -2.35435 -0.02438 -0.12136 -1.95664 -0.08992 0 0 0 0 0 -0.05586 0.07658 1.27907 0 -0.10904 0 0.60916 0.19932 0.54193 -1.9917
HIS_D_450 -8.11579 1.3446 6.05164 -0.7438 0.08895 0.8633 2.47928 -3.32224 -0 -0 -2.19172 -0.37443 0 0 0 0 0 0.12306 0.02137 0 2.49501 -0.38722 0 -0.45461 5.70956 2.13294 5.71989
PRO_451 -5.93031 1.09282 3.8662 -0.08639 0.0001 0.05346 1.7715 -1.85626 -0 -0 -1.8744 0.73409 0 0 0 0 0 0.08769 0.00042 0.35412 0 0.45813 0 -2.4119 5.85987 2.10093 4.22007
ALA_452 -4.01351 0.24148 3.56287 -0.02091 0 0 2.44754 -2.17843 -0 -0 -1.90927 -0.34743 0 0 0 0 0 -0.01905 0 0 0 0.05417 0 1.8394 0.12652 0.50721 0.29057
VAL_453 -6.62429 0.50184 3.73568 -0.31694 0.21662 0.07342 2.83767 -2.76406 -0 -0 -3.32538 -0.28735 0 0 0 0 0 -0.0588 0.00377 0.15555 0 -0.33368 0 1.9342 0.03592 0.40574 -3.81009
TRP_454 -13.0896 1.31883 4.34943 -1.21329 0.05685 0.4377 3.62319 -3.69555 -0.03828 -0.20559 -3.12668 -0.34976 0 0 0 0 0 -0.00698 0.14878 0 1.67233 -0.30314 0 1.6906 -0.03331 0.67384 -8.09063
CYS_455 -5.20422 0.35456 4.3053 -0.04703 0 0.01532 2.14298 -2.29818 -0 -0 -2.5706 0.02385 0 0 0 0 0 0.00076 0.03048 0.32684 0 0.26924 0 3.6196 0.25729 0.55554 1.78171
ALA_456 -3.28342 0.4705 3.26912 -0.02402 0 0 1.60883 -1.86176 -0.00074 -0.01979 -1.0647 -0.36115 0 0 0 0 0 -0.06612 0 0 0 -0.30375 0 1.8394 -0.096 0.30714 0.41351
SER_457 -6.93319 0.78922 6.12219 -0.02989 0.00022 0.02127 3.20998 -2.97234 -0.01371 -0.1537 -3.11762 -0.02529 0 0 0 0 0 -0.03344 0.01873 0.39466 0 0.3462 1.76319 -0.77834 -0.0685 0.37149 -1.08887
VAL_458 -7.8322 0.84908 3.00707 -0.32175 0.24565 0.07372 2.76722 -2.51433 -0.0031 -0.02556 -2.7189 -0.17276 0 0 0 0 0 -0.00995 0 0.10645 0 -0.32573 0 1.9342 0.21639 0.47088 -4.25363
ALA_459 -3.5146 0.66027 3.73368 -0.02058 0 0 2.1087 -2.04183 -0.0139 -0.08423 -2.23529 -0.34263 0 0 0 0 0 0.41893 0 0 0 0.06018 0 1.8394 0.65975 1.79766 3.02551
PRO_460 -5.75451 1.44796 4.43227 -0.08795 6e-05 0.05454 2.22245 -2.13437 -0 -0 -1.63732 0.72388 0 0 0 0 0 0.18082 0.00467 0.37635 0 0.27637 0 -2.4119 0.66338 2.11831 0.475
LEU_461 -9.56075 1.25889 4.48189 -0.47597 0.17132 0.10836 3.3607 -3.17707 -0 -0 -2.30585 0.18755 0 0 0 0 0 0.12214 0.00654 0.3685 0 -0.27052 0 0.18072 -0.19871 0.96648 -4.77578
PHE_462 -8.39969 1.12394 3.22705 -0.56599 0.0479 0.21594 2.70137 -2.62439 -0.02026 -0.09982 -2.41804 0.00424 0 0 0 0 0 -0.02283 0.53135 0 3.58894 -0.18224 0 1.0402 -0.09494 0.73992 -1.20737
ALA_463 -4.43221 0.28773 4.41216 -0.02126 0 0 2.38609 -2.35758 -0.0031 -0.02556 -2.1346 -0.36897 0 0 0 0 0 0.01824 0 0 0 -0.28306 0 1.8394 -0.16379 0.50717 -0.33936
LEU_464 -8.1229 0.93975 4.41618 -0.4501 0.10795 0.09411 2.67546 -2.98845 -0.01052 -0.05799 -2.65696 0.2237 0 0 0 0 0 0.04867 0.11042 0.87903 0 -0.17727 0 0.18072 -0.11329 0.78612 -4.11534
GLU_465 -8.44308 0.59925 9.16459 -0.65744 0.31854 1.2303 3.52562 -4.12289 -0.01761 -0.1527 -2.57069 -0.74985 0 0 0 0 0 -0.02742 0.00984 0 3.73296 -0.27894 0 -2.7348 -0.1105 0.86772 -0.41709
LEU_466 -9.20082 0.89704 4.36441 -0.48351 0.21385 0.10655 2.78664 -3.09944 -0 -0 -2.70065 0.23979 0 0 0 0 0 -0.01479 0.13475 0.53494 0 -0.23664 0 0.18072 -0.29974 0.46385 -6.11305
LYS_467 -5.23072 0.39802 5.063 -0.30142 0.02608 0.1315 2.53296 -2.53378 -0.02026 -0.09982 -2.36883 0.00149 0 0 0 0 0 -0.03178 0.02425 1.79906 0 0.00487 0 -1.5107 -0.21801 0.32085 -2.01325
ILE_468 -8.16553 1.02397 3.63779 -0.50767 0.46303 0.09612 2.46211 -2.81392 -0 -0 -2.10408 0.19766 0 0 0 0 0 -0.03285 0.0811 0.50081 0 -0.50067 0 0.73287 -0.02801 0.24559 -4.7117
TYR_469 -8.11992 0.51844 5.12141 -0.67227 0.01649 0.2141 2.75896 -3.03038 -0.01052 -0.05799 -2.2291 -0.30276 0 0 0 0 0 0.04534 0.56311 0 1.928 -0.1678 0.00057 1.2797 0.10031 0.55753 -1.48678
GLY_470 -4.91442 0.3738 4.8981 -5e-05 0 0 2.26443 -2.5234 -0.02626 -0.14308 -1.37832 -0.40034 0 0 0 0 0 -0.09031 0 0 0 0.14167 0 0.83697 0.59349 0.62873 0.26101
GLN_471 -5.34466 0.33041 5.93763 -0.63684 0.1211 0.66827 2.43393 -2.79761 -0.02268 -0.17388 -2.4873 -0.30947 0 0 0 0 0 0.00668 0.01772 0 2.91192 -0.25601 0 -0.18838 0.40357 0.49819 1.11257
TRP_472 -10.4659 1.18385 5.99767 -0.64426 0.11572 0.29681 3.08239 -3.46338 -0.01964 -0.13272 -2.46364 -0.39246 0 0 0 0 0 -0.02978 0.06108 0 2.9175 -0.04 0 1.6906 -0.31396 0.61695 -2.00314
LEU_473 -8.54575 1.10638 3.32661 -0.53942 0.29596 0.16281 2.14039 -2.45683 -0 -0 -1.24864 0.18816 0 0 0 0 0 0.08003 0.01278 0.09018 0 -0.02003 0 0.18072 -0.07253 0.7002 -4.599
SER_474 -4.08502 0.18885 4.3113 -0.02644 0.00245 0.02515 2.18175 -2.03479 -0.00399 -0.03994 -2.96891 -0.09939 0 0 0 0 0 -0.04772 0.00489 0.75702 0 -0.25287 0.60002 -0.77834 -0.26114 0.46937 -2.05774
GLY_475 -4.10178 0.32305 3.15378 -0.00031 0 0 1.23092 -1.87189 -0.01869 -0.13395 -0.98959 -0.15385 0 0 0 0 0 -0.07442 0 0 0 -1.5092 0 0.83697 -0.23981 0.26297 -3.2858
GLY_476 -2.51678 0.16866 3.36842 -5e-05 0 0 1.01947 -1.60283 -0.00364 -0.01757 -1.29587 -0.37649 0 0 0 0 0 -0.09008 0 0 0 -1.30557 0 0.83697 -0.37107 0.42109 -1.76534
LYS_477 -4.21771 0.29764 3.92669 -0.5087 0.13775 0.33865 1.05549 -1.54418 -0.01816 -0.12304 -0.91575 -0.06667 0 0 0 0 0 0.04377 0.00976 1.64116 0 -0.22911 0 -1.5107 -0.3056 0.61767 -1.37104
ARG_478 -8.88706 0.82751 6.44447 -0.7881 0.2039 0.43191 1.95583 -3.07178 -0.00018 -0.00091 -2.41481 0.12077 0 0 -1.29015 0 0 0.01003 0.13069 2.47908 0 0.10406 0 -1.2888 0.49146 0.58641 -3.95568
ARG_479 -4.79985 0.51679 3.91616 -0.94818 0.22243 0.72569 1.68785 -1.98677 -0 -0 -0.7868 -0.20334 0 0 -0.44117 0 0 0.71357 0.06896 1.73394 0 -0.1189 0 -1.2888 0.33054 0.71584 0.05796
LEU_480 -6.74939 0.83267 2.13795 -0.50065 0.16076 0.12191 1.628 -1.71842 -0 -0 0.07421 0.30155 0 0 0 0 0 -0.02901 0.0178 0.58682 0 -0.21081 0 0.18072 -0.08425 1.03296 -2.21717
CYS_481 -5.82799 0.57561 3.47146 -0.06795 2e-05 0.04217 0.98949 -1.80889 -0.0001 -0.00545 -1.01419 -0.40386 0 0 -0.54482 0 0 -0.05273 0.0005 0.6103 0 -0.07612 0 3.6196 0.26379 0.74185 0.5127
LYS_482 -3.32453 0.25368 2.58371 -0.30864 0.03019 0.1488 0.825 -1.15532 -0 -0 0.53929 -0.09412 0 0 0 0 0 0.01179 0.00531 1.97405 0 -0.1387 0 -1.5107 0.14435 0.33485 0.31902
VAL_483 -5.84101 0.72472 2.8535 -0.30951 0.16062 0.06616 1.88936 -2.05276 -0.01871 -0.15464 -1.58191 -0.39035 0 0 0 0 0 -0.05651 0.00561 0.10995 0 0.12912 0 1.9342 -0.1489 0.36615 -2.3149
ALA_484 -4.11518 0.54964 1.79346 -0.03061 0.01794 0 1.43395 -1.61305 -0.00011 -0.00254 -0.45959 -0.51669 0 0 0 0 0 0.01383 0 0 0 -0.08241 0 1.8394 0.35707 0.3903 -0.42459
ASN_485 -7.48718 1.5004 4.46814 -0.22276 0.00707 0.39864 3.22166 -2.84931 -0.01895 -0.15907 -1.67798 -0.35649 0 0 0 -0.56046 0 -0.02163 0.0417 0 3.2348 0.16536 0 -0.93687 0.36838 1.18661 0.30206
PRO_486 -8.75559 1.86168 2.8884 -0.07363 0 0.04528 1.59151 -1.74152 -0 -0 -1.37928 0.55681 0 0 0 0 0 -0.15695 0.06447 0.38193 0 -0.7078 0 -2.4119 0.06125 1.37743 -6.39792
SER_487 -6.7198 1.1475 6.04647 -0.0292 0.00061 0.04834 3.56883 -2.98875 -0.00451 -0.03351 -1.78309 -0.99911 0 0 0 -1.12157 0 -0.02743 0.0007 0.13367 0 -0.40912 0.67192 -0.77834 -0.03854 0.58317 -2.73175
SER_488 -5.74484 0.91231 5.55702 -0.02928 1e-05 0.04758 3.12443 -2.91315 -0 -0 -1.65818 -1.0366 0 0 0 0 0 0.07369 0.01663 0.15798 0 -0.28358 0.60005 -0.77834 -0.37583 0.32693 -2.00315
HIS_D_489 -10.9251 1.24319 7.69567 -0.31887 0.00268 0.36496 4.04423 -4.33384 -0.00721 -0.11921 -3.09295 -0.42828 0 0 0 0 0 -0.04505 0.37529 0 2.23611 0.05521 0 -0.45461 -0.44334 0.56136 -3.58974
LEU_490 -7.63308 0.3077 4.20392 -0.461 0.12552 0.10155 2.76487 -2.71746 -0 -0 -1.53208 0.2086 0 0 0 0 0 -0.03996 0.13201 0.43582 0 -0.25757 0 0.18072 -0.23632 0.66811 -3.74864
SER_491 -6.53035 0.5566 6.09153 -0.02584 0 0.0372 2.28597 -3.0283 -0.01067 -0.12011 -0.19275 -1.02944 0 0 0 -0.38894 0 -0.04848 0.06516 0.49674 0 0.10376 0.73017 -0.77834 -0.16895 0.55505 -1.39999
VAL_492 -7.38392 1.04803 4.18936 -0.31016 0.16822 0.06765 2.53907 -2.83324 -0 -0 -1.86595 -0.30449 0 0 -0.77268 0 0 -0.03393 0.00054 0.29076 0 -0.39724 0 1.9342 -0.0213 1.01531 -2.66976
VAL_493 -8.23758 1.17067 3.41657 -0.3241 0.45415 0.07663 3.31593 -2.9598 -0.00026 -0.00381 -2.64607 -0.71758 0 0 0 0 0 0.02654 0.0649 0.40593 0 -0.37238 0 1.9342 0.2506 1.08621 -3.05924
GLY_494 -4.45188 0.46783 3.91766 -4e-05 0 0 2.47155 -2.35293 -0 -0 -1.81753 -0.4219 0 0 0 0 0 -0.02598 0 0 0 0.40876 0 0.83697 0.53615 0.531 0.09967
ASN_495 -8.77656 1.0152 6.43513 -0.25044 0.06104 0.44535 3.00713 -3.75449 -0.00721 -0.11921 -1.40278 -1.13078 0 0 0 0 0 -0.0796 0.18903 0 3.60629 0.07837 0 -0.93687 0.26707 0.51251 -0.84081
PHE_496 -11.4907 1.25581 4.62125 -0.6458 0.04519 0.32621 3.6354 -3.70495 -0.01032 -0.06525 -2.97685 0.14182 0 0 0 0 0 -0.03178 0.00152 0 2.43765 -0.09515 0 1.0402 0.08344 0.93973 -4.49255
VAL_497 -7.42247 0.88936 3.31692 -0.26043 0.13708 0.0417 2.6053 -2.81952 -0 -0 -1.67623 0.25326 0 0 0 0 0 0.21352 0.00443 0.7818 0 0.1526 0 1.9342 -0.01415 1.02783 -0.8348
GLY_498 -4.71779 0.61003 3.97213 -5e-05 0 0 1.92238 -2.31672 -0.00026 -0.00381 -1.81286 -0.42236 0 0 0 0 0 -0.09153 0 0 0 0.03671 0 0.83697 0.50576 0.5799 -0.90151
ALA_499 -6.71471 0.93907 3.05475 -0.02223 0 0 2.95618 -2.77886 -0 -0 -3.06667 -0.3317 0 0 0 0 0 -0.05791 0 0 0 -0.3127 0 1.8394 0.38093 0.43914 -3.67533
ILE_500 -10.9014 1.56274 4.19081 -0.53296 0.52457 0.10706 3.25688 -3.52547 -0 -0 -2.22154 -0.03039 0 0 0 0 0 -0.02611 0.32824 0.54764 0 -0.50576 0 0.73287 -0.22785 0.82103 -5.89964
LEU_501 -8.10098 0.86901 3.34203 -0.48791 0.33304 0.12114 2.19497 -2.6359 -0.01032 -0.06525 -1.36304 0.19769 0 0 0 0 0 0.34993 0.02053 0.27311 0 -0.29896 0 0.18072 -0.14118 0.95386 -4.26751
ALA_502 -5.90467 0.91973 3.84804 -0.01979 0 0 2.15707 -2.68984 -0 -0 -1.36992 -0.34533 0 0 0 0 0 -0.02368 0 0 0 0.10079 0 1.8394 -0.1639 0.77464 -0.87745
ALA_503 -7.26592 0.81164 4.61167 -0.0241 0 0 3.57124 -3.54941 -0 -0 -1.95701 -0.36098 0 0 0 0 0 -0.10112 0 0 0 -0.29966 0 1.8394 -0.332 0.63802 -2.41824
ARG_504 -7.88062 1.18554 4.92484 -0.6086 0.11305 0.36937 2.43961 -2.90521 -0.01204 -0.10482 -1.09494 0.46641 0 0 0 0 0 -0.09669 0.58795 2.16322 0 -0.06729 0 -1.2888 -0.5025 0.75023 -1.56129
VAL_505 -3.20453 0.51031 2.01187 -0.3112 0.16762 0.07242 1.08224 -1.33862 -0 -0 -1.12385 -0.37037 0 0 0 0 0 -0.06073 0.00211 0.1127 0 0.12465 0 1.9342 -0.15201 0.73914 0.19595
GLY_506 -2.62818 0.21706 2.53961 -0.00034 0 0 1.72005 -1.48232 -0 -0 -1.74414 -0.20188 0 0 0 0 0 0.02176 0 0 0 -0.99187 0 0.83697 1.2641 0.50191 0.05274
TRP_507 -8.42551 1.41309 1.97852 -1.04792 0.26984 0.75635 2.2396 -2.30075 -0 -0 -1.58644 -0.3593 0 0 0 0 0 -0.02649 0.00804 0 3.13715 -0.02536 0 1.6906 1.73339 0.7739 0.22871
VAL_508 -5.72625 0.39107 3.90421 -0.3143 0.22541 0.07274 2.53949 -2.54472 -0 -0 -1.74866 -0.17736 0 0 0 0 0 -0.016 0.00289 0.28921 0 -0.0236 0 1.9342 0.41693 0.71773 -0.05701
GLU_509 -6.52232 0.87796 6.62815 -0.22048 0.03459 0.31272 2.60084 -2.98702 -0 -0 -4.10236 -0.58839 0 0 -0.64353 0 0 0.13465 0.03059 0 3.02026 -0.32735 0 -2.7348 -0.38028 0.34618 -4.52059
ALA_510 -6.04305 1.04159 3.63601 -0.0222 0 0 2.91999 -2.6758 -0.00479 -0.02504 -1.92221 -0.38924 0 0 0 0 0 0.04515 0 0 0 -0.2078 0 1.8394 -0.56817 0.52423 -1.85194
GLY_511 -6.11909 0.79438 4.86271 -5e-05 0 0 2.83769 -2.85093 -0 -0 -2.34907 -0.43218 0 0 0 0 0 -0.09408 0 0 0 0.22673 0 0.83697 0.3797 0.41972 -1.48749
LYS_512 -6.72988 0.3683 5.83025 -0.30745 0.0418 0.14679 2.46764 -2.86679 -0 -0 -2.20145 0.01693 0 0 0 0 0 0.11053 0.05076 1.7151 0 0.00239 0 -1.5107 0.41738 0.39418 -2.05423
PHE_513 -10.2174 1.32794 2.93075 -0.77252 0.02424 0.20812 2.90274 -2.90025 -0 -0 -1.92943 -0.09587 0 0 0 0 0 0.00679 0.00394 0 1.87117 -0.44551 0 1.0402 -0.11428 0.66169 -5.49774
LEU_514 -10.5995 1.40469 3.97363 -0.48727 0.14591 0.10567 2.88936 -3.31289 -0 -0 -2.65555 0.23611 0 0 0 0 0 0.01655 0.34239 0.35968 0 -0.2672 0 0.18072 -0.0787 0.79454 -6.95182
TRP_515 -12.2029 2.20386 4.72895 -1.30236 0.08314 0.45253 3.28445 -3.91538 -0.01232 -0.0828 -2.84167 -0.39469 0 0 0 0 0 0.00159 0.01448 0 1.70357 -0.29032 0 1.6906 -0.11417 0.78578 -6.20771
ALA_516 -6.61702 1.13166 3.90164 -0.02344 0 0 2.90018 -2.9686 -0 -0 -2.0897 -0.35487 0 0 0 0 0 -0.02548 0 0 0 -0.32923 0 1.8394 -0.17268 0.80501 -2.00312
ILE_517 -10.4215 1.15408 4.05763 -0.49538 0.34636 0.09724 2.94566 -3.2917 -0 -0 -2.43522 0.01065 0 0 0 0 0 -0.06504 0.13992 0.52614 0 -0.47812 0 0.73287 -0.18648 0.82873 -6.53419
GLY_518 -5.21035 0.24313 4.76164 -4e-05 0 0 2.75993 -2.71062 -0 -0 -2.79678 -0.40393 0 0 0 0 0 -0.06182 0 0 0 0.41574 0 0.83697 0.20572 0.57189 -1.38853
VAL_519 -6.59054 0.78316 3.8769 -0.31485 0.22027 0.07194 2.68482 -2.68282 -0 -0 -2.34957 -0.15017 0 0 0 0 0 -0.02238 0.00996 0.06954 0 -0.40115 0 1.9342 0.20527 0.36939 -2.286
ALA_520 -4.81192 0.42696 3.23972 -0.02216 0 0 2.14099 -2.16436 -0.00753 -0.05776 -1.65823 -0.37731 0 0 0 0 0 0.01675 0 0 0 -0.30882 0 1.8394 -0.22445 0.40409 -1.56463
HIS_D_521 -9.85211 1.24988 7.01446 -0.42783 0.12737 0.42206 3.67911 -4.15137 -0.0043 -0.02662 -3.67238 -0.52903 0 0 -0.77268 0 0 0.07329 0.43134 0 3.49206 -0.002 0 -0.45461 -0.32127 0.81241 -2.91221
TYR_522 -11.3821 1.96453 5.18919 -1.17485 0.22836 0.52663 3.68685 -3.51306 -0.01527 -0.07478 -2.61268 -0.25909 0 0 0 0 0 -0.0116 0.00026 0 2.02818 -0.37747 0.09651 1.2797 -0.05817 1.3026 -3.17626
ILE_523 -6.85024 0.70373 3.28355 -0.50561 0.38212 0.10184 2.17617 -2.52527 -0.00197 -0.01295 -2.00907 -0.01028 0 0 0 0 0 -0.05241 0.03117 0.59893 0 -0.38 0 0.73287 0.00053 1.06721 -3.2697
VAL_524 -6.95095 0.8861 3.50449 -0.30888 0.19905 0.06921 2.52546 -2.67595 -0.00107 -0.009 -1.3227 -0.09297 0 0 0 0 0 -0.05492 0.00084 0.03745 0 -0.32674 0 1.9342 -0.02246 0.72004 -1.8888
VAL_525 -8.68154 1.06351 4.08542 -0.35052 0.18837 0.0819 3.12555 -3.22879 -0.00494 -0.02956 -1.67034 0.10155 0 0 0 0 0 -0.04555 0.11835 1.04456 0 -0.17993 0 1.9342 -0.08596 0.71738 -1.81637
PHE_526 -10.1613 1.13345 3.07933 -0.83335 0.04337 0.28588 2.73918 -2.92608 -0.0043 -0.02662 -2.87065 -0.08874 0 0 0 0 0 0.00918 0.02513 0 2.3863 -0.3595 0 1.0402 -0.07555 0.54971 -6.05436
VAL_527 -8.60845 1.3939 3.10403 -0.31947 0.30474 0.07309 2.62723 -2.90868 -0.01527 -0.07478 -2.1215 -0.14977 0 0 0 0 0 -0.04638 0.03303 0.07995 0 -0.30924 0 1.9342 -0.05812 0.5268 -4.53467
THR_528 -6.98256 1.02836 5.82568 -0.12038 0.08028 0.05438 3.42462 -3.1283 -0.00826 -0.04441 -2.19716 -1.20794 0 0 0 0 0 -0.01805 0.0222 1.15077 0 0.02934 2.26416 -1.0874 -0.04217 0.67608 -0.28076
LEU_529 -10.1062 1.14031 4.31279 -0.51264 0.23006 0.11174 2.80916 -3.34805 -0.00118 -0.01154 -2.59172 0.24656 0 0 0 0 0 -0.03231 0.08063 0.45263 0 -0.2538 0 0.18072 -0.08817 0.79676 -6.58422
TYR_530 -8.59049 0.7635 2.83255 -0.79576 0.07502 0.28974 2.36053 -2.426 -0.00494 -0.02956 -1.22671 -0.32093 0 0 0 0 0 -0.00555 0.5752 0 2.19774 -0.45225 0.00078 1.2797 -0.03738 0.69733 -2.81751
GLN_531 -9.12416 0.9789 8.32184 -0.44921 0.09951 0.35147 3.32738 -3.89129 -0.02888 -0.18043 -2.65256 0.08409 0 0 -0.19828 0 0 -0.03514 0.07965 0 4.3759 -0.15745 0 -0.18838 -0.0994 0.63518 1.24875
ARG_532 -11.2905 0.90082 9.23067 -0.77761 0.16562 0.50002 4.46672 -4.19318 -0.04574 -0.30917 -2.37632 0.07451 0 0 0 -0.77572 0 0.10471 0.2251 3.18018 0 -0.10749 0 -1.2888 -0.11607 0.81058 -1.62167
LEU_533 -9.20659 1.99611 4.33411 -0.49839 0.24275 0.12788 3.4248 -3.03959 -0.01735 -0.10738 -1.85658 0.21744 0 0 0 0 0 0.09356 0.82567 0.42734 0 -0.23642 0 0.18072 1.03269 1.88335 -0.1759
PRO_534 -8.20274 1.60484 5.69379 -0.07844 0 0.04734 2.29502 -2.53479 -0.02158 -0.14063 -2.62357 0.61584 0 0 0 0 0 -0.12027 0.05004 0.39123 0 -0.65939 0 -2.4119 0.91793 2.08137 -3.09592
THR_535 -6.18521 0.81921 4.74199 -0.23946 0.16253 0.16697 2.97238 -2.45713 -0.0001 -0.00545 -3.03027 0.2941 0 0 0 0 0 1.48689 0.01231 2.7754 0 -0.1211 2.44046 -1.0874 0.375 1.04218 4.16331
ASN_536 -7.38007 0.57 7.13868 -0.35158 0.0835 0.63395 3.2245 -3.631 -0.0373 -0.2753 -2.47711 -0.45241 0 0 -0.54482 0 0 -0.02354 0.07562 0 1.55843 -0.02643 0 -0.93687 0.66111 1.2333 -0.95733
GLU_537 -2.40967 0.22491 2.62236 -0.4613 0.32151 1.4713 0.57565 -1.27834 -0.02983 -0.15609 -0.82628 -3.05335 0 0 0 0 0 0.35723 0.02479 0 3.96989 -0.16623 0 -2.7348 0.04193 1.06194 -0.44438
ALA_538 -3.59984 0.38656 2.57307 -0.02335 0 0 0.82007 -1.6127 -0.02983 -0.15609 -0.72083 -0.45872 0 0 0 0 0 0.30446 0 0 0 -0.29385 0 1.8394 0.30122 0.96964 0.29921
LEU_539 -7.78613 1.14662 2.58419 -0.43813 0.16907 0.06676 1.80897 -2.05634 -0.01534 -0.12245 -1.82896 0.25646 0 0 -0.35792 0 0 -0.01774 0.05773 0.66252 0 -0.15663 0 0.18072 0.29094 2.31353 -3.24212
PRO_540 -4.45631 0.59081 3.82884 -0.12375 0.00331 0.09036 1.889 -1.67098 -0 -0 -1.51957 0.2188 0 0 0 0 0 -0.04664 0.04118 0.1214 0 -0.99953 0 -2.4119 -0.55193 1.79261 -3.20431
MET_541 -6.00657 0.78728 4.47176 -0.34721 0.07781 0.08936 1.49873 -2.19581 -0 -0 -1.35111 0.04371 0 0 0 0 0 -0.07135 0.08059 1.74521 0 0.08481 0 0.60916 -0.24079 0.47805 -0.24638
GLU_542 -3.84727 0.35364 3.30684 -0.45061 0.19689 1.40705 0.87553 -1.6171 -0.01285 -0.08522 -0.54006 -3.07255 0 0 0 0 0 -0.12798 0.00668 0 3.66187 -0.28845 0 -2.7348 -0.16393 0.43216 -2.70016
LEU_543 -6.36189 0.92468 3.14765 -0.49514 0.18598 0.14489 2.21675 -1.99787 -0.03713 -0.20575 -1.83856 0.04677 0 0 0 0 0 0.03949 0.03392 0.29514 0 -0.02485 0 0.18072 -0.47341 0.55439 -3.66423
HIS_544 -9.78917 1.74197 6.92444 -0.44369 0.20306 0.3997 3.40091 -3.80079 -0.0116 -0.08438 -2.68553 -0.46673 0 0 -0.35792 0 0 -0.00234 0.18231 0 2.95243 0.06073 0 -0.45461 5.63002 1.85151 5.25032
PRO_545 -6.36312 1.07306 4.12939 -0.07503 0 0.04516 1.85193 -1.90369 -0 -0 -1.67006 0.58992 0 0 0 0 0 -0.07893 0.02193 0.44379 0 -0.50976 0 -2.4119 5.61215 2.00229 2.75711
VAL_546 -7.26235 1.53555 3.60142 -0.39265 0.40283 0.10081 2.65563 -2.4477 -0 -0 -1.64294 -0.40336 0 0 0 0 0 -0.05834 0.06275 1.08143 0 0.63902 0 1.9342 -0.13301 1.1119 0.78519
TYR_547 -11.3316 2.11422 4.32999 -0.58903 0.01565 0.24222 3.51273 -3.18705 -0.06507 -0.37851 -2.86774 -0.34482 0 0 -0.67668 0 0 -0.10926 0.59731 0 2.74843 0.32418 0.27108 1.2797 0.07015 0.91747 -3.12661
SER_548 -6.91145 1.13538 6.20765 -0.0309 4e-05 0.051 3.52672 -3.00548 -0.00262 -0.04173 -3.22344 -1.14932 0 0 -0.3597 0 0 -0.08085 0.05237 0.15762 0 -0.28338 0.73991 -0.77834 -0.30593 0.67962 -3.62285
MET_549 -9.22614 0.88095 5.08984 -0.76019 0.20847 0.2074 2.71022 -2.87349 -0 -0 -2.07365 -0.09351 0 0 0 0 0 0.05536 0.21019 0.86237 0 -0.04506 0 0.60916 -0.45341 0.515 -4.17648
PHE_550 -9.55175 0.90976 2.80562 -0.47731 0.01124 0.17259 2.621 -2.51942 -0 -0 -0.92741 -0.18956 0 0 0 0 0 -0.06516 0.45368 0 2.38457 0.07334 0 1.0402 -0.24544 0.57106 -2.933
ILE_551 -9.89797 1.3319 4.35194 -0.61519 0.74419 0.13813 3.0221 -3.16074 -1e-05 -6e-05 -2.40242 -0.0116 0 0 0 0 0 -0.01377 0.04731 2.30811 0 -0.56085 0 0.73287 -0.05023 0.80402 -3.23226
ALA_552 -6.87096 1.02046 2.68366 -0.02429 0.00015 0 2.33947 -2.43626 -0 -0 -1.27262 -0.34822 0 0 0 0 0 0.01382 0 0 0 -0.31164 0 1.8394 -0.18087 1.05227 -2.49563
THR_553 -6.86036 1.49224 4.88115 -0.21503 0.19217 0.07617 2.63884 -2.79404 -0 -0 -2.51789 0.00965 0 0 0 0 0 0.20796 0.04554 0.06695 0 0.0126 2.21483 -1.0874 5.44896 2.26039 6.07274
PRO_554 -9.36093 1.31728 4.41306 -0.08479 0 0.05288 2.02566 -2.33129 -0 -0 -1.23128 0.71778 0 0 0 0 0 0.0823 0.01967 0.41375 0 0.07644 0 -2.4119 5.52609 2.13148 1.3562
SER_555 -6.67846 0.93625 5.84894 -0.02964 0 0.02087 3.21347 -3.19318 -0 -0 -2.90477 -0.08647 0 0 0 0 0 0.02787 0.09112 0.70599 0 0.32601 1.76144 -0.77834 0.27092 0.7056 0.23763
ALA_556 -5.5922 0.39012 3.58142 -0.02277 0 0 2.96572 -2.63396 -1e-05 -6e-05 -2.80125 -0.3721 0 0 0 0 0 -0.02497 0 0 0 -0.30742 0 1.8394 0.13136 0.33969 -2.50702
ALA_557 -5.68091 0.3358 3.12174 -0.02309 0 0 2.44584 -2.55881 -0 -0 -2.36567 -0.35658 0 0 0 0 0 0.01497 0 0 0 -0.32712 0 1.8394 -0.60063 0.2622 -3.89286
SER_558 -7.20088 0.48441 6.45499 -0.03259 0 0.06684 3.63525 -3.34689 -0 -0 -2.96507 -0.79442 0 0 0 0 0 0.01662 0.00147 0.60472 0 0.34935 1.74565 -0.77834 -0.11772 0.38449 -1.49212
LEU_559 -7.92496 0.91772 3.47962 -0.72354 0.26734 0.28787 2.42459 -2.84886 -0 -0 -1.75477 0.11287 0 0 0 0 0 -0.02718 0.0411 0.85997 0 -0.22724 0 0.18072 0.13899 0.54625 -4.2495
ALA_560 -6.50444 0.62967 3.21953 -0.0215 0 0 2.75433 -2.84754 -0 -0 -1.40479 -0.35454 0 0 0 0 0 0.01776 0 0 0 -0.31441 0 1.8394 -0.29995 0.67147 -2.61502
TRP_561 -12.6429 1.61931 5.52526 -1.14876 0.27372 0.3999 3.8453 -4.07832 -0.01471 -0.06403 -4.14749 -0.34895 0 0 0 -0.68587 0 -0.01289 0.08178 0 3.2565 -0.27271 0 1.6906 -0.10491 0.96611 -5.86307
ALA_562 -5.41329 0.35031 3.65014 -0.02139 0 0 2.45744 -2.66653 -0 -0 -2.06229 -0.36803 0 0 0 0 0 -0.07603 0 0 0 -0.37342 0 1.8394 -0.19959 0.81221 -2.07109
ALA_563 -4.7403 0.6148 2.45587 -0.02389 0 0 1.81393 -2.01077 -0.01204 -0.10482 -1.50348 -0.36572 0 0 0 0 0 -0.03624 0 0 0 -0.41528 0 1.8394 -0.6286 0.34636 -2.77078
ILE_564 -8.7955 1.28001 2.6134 -0.7046 0.33488 0.20407 2.33831 -2.53179 -0 -0 -1.19652 -0.33384 0 0 0 0 0 0.14973 0.30494 0.7129 0 -0.04829 0 0.73287 -0.23204 0.93492 -4.23657
TYR_565 -6.39707 0.49151 3.4279 -0.96964 0.07559 0.43055 1.93296 -2.1151 -0 -0 -0.36233 -0.2284 0 0 0 0 0 -0.02846 5e-05 0 3.04242 -0.10126 5e-05 1.2797 0.21937 0.91986 1.61771
GLY_566 -1.44385 0.07491 1.7745 -6e-05 0 0 0.88456 -0.8987 -0.0147 -0.06385 -0.82402 -0.35546 0 0 0 0 0 -0.18528 0 0 0 -1.524 0 0.83697 -0.08006 0.27634 -1.54267
SER_567 -3.2423 0.2127 2.94988 -0.02718 0 0.04744 1.38587 -1.60421 -0 -0 -0.32358 -1.07108 0 0 0 0 0 0.09057 0.00044 0.66753 0 -0.42121 0.60057 -0.77834 -0.15243 0.29015 -1.37518
PHE_568 -8.16249 1.0721 -0.05749 -0.60933 0.06953 0.27878 1.11504 -1.58964 -0 -0 -0.51687 -0.03857 0 0 -0.51302 0 0 -0.00331 0.15096 0 2.41035 -0.00823 0 1.0402 0.24171 0.44532 -4.67496
ASP_569 -6.45032 0.50458 9.44053 -0.2479 0.18982 0.92468 4.41826 -4.22594 -0.0176 -0.12672 -6.53107 -0.58449 0 0 -0.58869 -0.68587 0 -0.06502 0.01037 0 1.83134 -0.64456 0 -2.3716 0.12234 0.50036 -4.5975
ALA_570 -4.11988 0.14001 3.85599 -0.0236 0 0 1.44971 -2.14082 -0 -0 -1.62076 -0.37235 0 0 0 0 0 -0.07969 0 0 0 -0.39019 0 1.8394 -0.36435 0.29996 -1.52658
VAL_571 -5.54261 0.49699 4.61422 -0.30752 0.20958 0.06901 2.20446 -2.53293 -1e-05 -0.00018 -1.62978 -0.14852 0 0 0 0 0 -0.04642 8e-05 0.08067 0 -0.40337 0 1.9342 -0.31113 0.22015 -1.09313
ALA_572 -7.09003 0.45729 4.83685 -0.02174 0 0 3.38558 -3.23381 -0 -0 -3.63419 -0.37763 0 0 -0.58869 0 0 0.00302 0 0 0 -0.26024 0 1.8394 -0.20561 0.26067 -4.62914
ARG_573 -9.09965 0.65643 8.7213 -0.75023 0.05216 0.48805 3.55712 -4.31892 -0.02775 -0.18856 -3.06648 0.2537 0 0 -0.51302 0 0 -0.03017 0.12301 1.44172 0 -0.07412 0 -1.2888 -0.41969 0.72086 -3.76304
THR_574 -6.25659 0.7337 5.4178 -0.20169 0.105 0.07307 3.29838 -2.95746 -0 -0 -3.52199 -0.08925 0 0 0 0 0 0.00215 0.00534 0.06203 0 0.0273 2.31466 -1.0874 -0.08264 0.7266 -1.43098
PHE_575 -10.1219 0.96837 4.40617 -0.54767 0.06568 0.20148 2.80506 -3.16374 -0 -0 -2.00969 -0.05064 0 0 0 0 0 0.0344 0.24447 0 3.21107 -0.20669 0 1.0402 0.03311 0.39777 -2.69253
PHE_576 -10.7324 0.96698 3.79329 -0.7312 0.01995 0.21903 3.00551 -3.14862 -0 -0 -1.94182 -0.12636 0 0 0 0 0 0.00592 0.09161 0 1.99462 -0.39167 0 1.0402 -0.04 0.61345 -5.36149
PHE_577 -11.179 1.2963 3.50439 -0.53226 0.27043 0.25386 2.56335 -3.08183 -0 -0 -2.46005 -0.15373 0 0 0 0 0 0.03087 0.05684 0 2.96004 0.02798 0 1.0402 -0.07362 0.86462 -4.61164
MET_578 -9.60721 1.15967 5.06317 -0.55373 0.23889 0.05012 2.8062 -2.91266 -0.01019 -0.06307 -2.41038 0.20901 0 0 0 0 0 0.0772 0.20336 2.11712 0 -0.09877 0 0.60916 -0.21215 0.87315 -2.46109
ALA_579 -6.57889 0.51705 4.57491 -0.02236 0 0 3.19244 -2.97022 -0 -0 -2.44937 -0.36875 0 0 0 0 0 0.01263 0 0 0 -0.22164 0 1.8394 -0.31904 0.50505 -2.28879
LEU_580 -7.52649 0.75447 3.59867 -0.47093 0.16063 0.10656 2.45687 -2.55495 -0 -0 -1.81465 0.22832 0 0 0 0 0 0.15449 0.07664 0.36584 0 -0.27162 0 0.18072 -0.36457 0.35809 -4.5619
PHE_581 -10.6159 1.32001 3.97665 -0.97715 0.09786 0.40826 2.82979 -3.15975 -0 -0 -1.92864 0.0522 0 0 0 0 0 -0.01678 0.09539 0 1.90659 -0.30134 0 1.0402 -0.18194 0.46927 -4.98529
LEU_582 -8.72974 0.82992 5.1331 -0.45957 0.18792 0.10842 3.20631 -3.24776 -2e-05 -7e-05 -2.55279 0.18682 0 0 0 0 0 0.29496 0.08002 0.27728 0 -0.29424 0 0.18072 -0.22342 0.55896 -4.46321
TYR_583 -9.49781 1.36328 5.11643 -1.10171 0.11057 0.46846 3.41925 -3.25561 -0 -0 -2.58606 -0.30198 0 0 0 0 0 0.02777 0.0978 0 1.92283 -0.38701 0.0121 1.2797 -0.18113 0.64969 -2.84344
MET_584 -7.57996 0.82707 4.11464 -0.31516 0.04131 0.09602 2.68129 -2.78348 -0 -0 -2.18393 -0.07084 0 0 0 0 0 0.2549 0.01205 1.75 0 -0.01556 0 0.60916 -0.01966 0.60721 -1.97493
SER_585 -6.90271 0.75195 6.88533 -0.02438 3e-05 0.02308 3.40344 -3.45707 -0 -0 -2.35269 -0.32951 0 0 0 0 0 -0.02534 0.0003 0.73774 0 0.2097 0.60302 -0.77834 -0.2121 0.46377 -1.00378
LEU_586 -9.29773 0.92472 5.24206 -0.61278 0.24407 0.20781 3.56641 -3.38943 -0 -0 -2.30612 0.07139 0 0 0 0 0 0.08585 0.37211 1.16362 0 -0.29865 0 0.18072 -0.35301 0.4878 -3.71116
VAL_587 -5.06917 0.62271 3.99736 -0.30203 0.18384 0.06845 2.45705 -2.40961 -0.00791 -0.02893 -1.52483 -0.12999 0 0 0 0 0 0.13355 0.01073 0.0907 0 -0.27295 0 1.9342 -0.24602 0.49178 -0.00108
VAL_588 -6.70062 0.8999 4.05039 -0.31484 0.23078 0.07008 2.23696 -2.70345 -0.02086 -0.10532 -1.49724 -0.02528 0 0 -0.18692 0 0 -0.02378 0.11026 0.07548 0 -0.21992 0 1.9342 -0.09992 0.42412 -1.86597
ARG_589 -12.1092 1.26152 9.45649 -0.6437 0.12117 0.43146 4.59935 -4.72139 -0.03326 -0.25388 -3.80819 0.63834 0 0 0 0 0 -0.03259 0.06678 1.73451 0 -0.11286 0 -1.2888 -0.24473 0.8781 -4.06087
ILE_590 -7.26406 1.03011 4.55143 -0.70775 0.54994 0.25681 3.28525 -2.8723 -0 -0 -2.5301 0.12282 0 0 0 0 0 -0.08129 0.10788 0.84853 0 0.26156 0 0.73287 -0.36702 1.12174 -0.95356
ASN_591 -3.90115 0.55981 3.66283 -0.19993 0.06185 0.30531 1.14939 -1.83371 -0.02877 -0.13425 -0.97039 -0.40446 0 0 0 -0.42995 0 0.26207 0.00118 0 1.88628 -0.05411 0 -0.93687 -0.23641 0.72223 -0.51907
PHE_592 -5.38141 0.59535 4.46431 -0.74483 0.02553 0.21062 2.07073 -2.36724 -0.0116 -0.08438 -1.79924 -0.03934 0 0 0 0 0 -0.01603 0.01998 0 2.32107 -0.01262 0 1.0402 0.33557 0.49365 1.12035
PHE_593 -10.3518 1.58316 3.61598 -0.60886 0.37539 0.31278 2.29934 -2.75553 -0 -0 -0.92845 -0.29204 0 0 0 0 0 -0.05879 0.40461 0 2.87949 0.21891 0 1.0402 0.29294 0.47282 -1.49985
ARG_594 -5.43994 0.7781 5.15779 -0.74604 0.09882 0.50825 2.4394 -2.3895 -0.00068 -0.00727 -2.80121 0.48854 0 0 0 -0.42995 0 -0.10272 0.13086 2.5119 0 -0.04936 0 -1.2888 -0.18342 0.40375 -0.92148
GLY_595 -1.89767 0.35443 2.45362 -5e-05 0 0 1.17019 -1.1594 -0 -0 -0.85649 -0.42407 0 0 0 0 0 -0.14962 0 0 0 0.34958 0 0.83697 0.07528 0.26488 1.01767
PHE_596 -5.64781 1.0553 3.07775 -0.97824 0.1361 0.60161 1.21013 -1.74105 -0 -0 -0.96843 0.28327 0 0 0 0 0 -0.06449 0.10546 0 4.07289 -0.01224 0 1.0402 -0.10925 0.24257 2.30374
ARG_597 -2.76513 0.31936 3.4783 -0.56795 0.09229 0.31488 1.63874 -1.60654 -0.01573 -0.16467 -1.79457 0.16338 0 0 -0.44666 0 0 0.06284 0.04086 0.90344 0 1.28678 0 -1.2888 5.26007 0.42868 5.33957
PHE_598 -5.73858 0.75692 1.30413 -0.86867 0.14021 0.07171 0.12956 -1.38983 -0.02151 -0.10329 -0.10145 -0.51088 0 0 0 0 0 0.03897 0.03165 0 2.39943 -0.02371 0 1.0402 5.29186 0.60047 3.04719
SER_599 -4.50735 0.62664 4.27923 -0.03153 0 0.07231 2.57065 -2.32821 -0.01573 -0.16467 -1.53203 -0.65541 0 0 -0.83288 0 0 -0.00104 0.15762 0.04493 0 -0.56682 0.65625 -0.77834 -0.30346 0.67286 -2.63698
ILE_600 -4.63972 0.84772 2.19232 -0.54881 0.22429 0.14726 1.63156 -1.58886 -0.02429 -0.11715 -0.8274 0.28501 0 0 0 0 0 -0.08701 0.05895 0.3363 0 0.58038 0 0.73287 0.17397 0.78845 0.16584
ALA_601 -3.81396 0.83086 3.25703 -0.02245 0 0 1.8965 -1.833 -0 -0 -0.84223 -0.40487 0 0 -0.83288 0 0 -0.10633 0 0 0 -0.29795 0 1.8394 -0.08753 0.62688 0.20948
TRP_602 -11.0242 1.91688 4.57309 -0.77474 0.31077 0.3898 3.89963 -3.42009 -0.00396 -0.07618 -2.93112 -0.28633 0 0 -0.44666 0 0 0.12799 0 0 4.03501 0.01585 0 1.6906 -0.45731 0.58511 -1.87588
TRP_603 -11.1478 2.16066 5.87219 -1.50046 0.43234 0.90897 3.69917 -3.87658 -0.02866 -0.10963 -3.62673 -0.41485 0 0 0 0 0 -0.09857 0.02979 0 3.49931 -0.03791 0 1.6906 -0.3158 1.12778 -1.73622
SER_604 -5.1819 1.0345 5.81086 -0.03748 0.00097 0.06527 2.57133 -2.60297 -0.00262 -0.04173 -2.17559 -1.20799 0 0 -0.3597 0 0 -0.12765 0.07822 0.1637 0 -0.26964 0.84868 -0.77834 -0.40359 1.24353 -1.37214
TYR_605 -10.1948 1.61343 3.87827 -0.63523 0.03932 0.32468 2.97998 -2.82191 -0 -0 -1.8911 -0.21348 0 0 0 0 0 -0.04545 0.00157 0 2.19761 -0.00973 0.00969 1.2797 -0.29437 0.87029 -2.91146
THR_606 -7.98342 0.5761 5.4375 -0.19865 0.16121 0.07489 3.73282 -3.01265 -0.00752 -0.0971 -3.66472 -0.3625 0 0 0 0 0 -0.0023 0.02319 0.056 0 -0.00612 2.27702 -1.0874 0.1118 0.60255 -3.3693
PHE_607 -8.40397 1.09164 2.61394 -0.90348 0.03758 0.35849 1.96015 -2.24024 -0.02307 -0.18102 -1.32071 -0.07875 0 0 0 0 0 0.30443 0.17771 0 1.98219 -0.47081 0 1.0402 5.9571 1.57577 3.47715
PRO_608 -8.85868 2.31159 4.49068 -0.07262 0 0.04554 1.77067 -2.27109 -0 -0 -1.15843 0.67953 0 0 0 0 0 -0.12428 0.12101 0.17621 0 0.20798 0 -2.4119 5.77618 2.2777 2.96008
MET_609 -9.06924 0.8635 5.04287 -0.54506 0.11599 0.17698 3.19617 -2.97887 -0 -0 -2.76412 -0.07193 0 0 0 0 0 -0.04312 0.11253 1.02318 0 0.0372 0 0.60916 0.16104 1.2089 -2.92483
THR_610 -8.56088 1.20409 6.97569 -0.20645 0.18494 0.0747 3.95381 -3.77679 -0.01441 -0.11348 -3.38379 -0.11629 0 0 0 0 0 -0.02787 0.17018 0.09152 0 -0.01215 2.30214 -1.0874 0.25223 0.69625 -1.39396
THR_611 -8.07158 0.66216 4.90389 -0.18591 0.08414 0.09802 2.99123 -3.26493 -0.01227 -0.16592 -2.26377 -0.28018 0 0 0 0 0 0.5003 0.1183 1.57144 0 0.1118 2.30892 -1.0874 0.10948 0.81107 -1.06119
ALA_612 -6.07627 0.92212 4.28719 -0.02012 0 0 3.14993 -2.95285 -0 -0 -3.00211 -0.37527 0 0 0 0 0 0.16833 0 0 0 -0.19235 0 1.8394 -0.19779 0.76043 -1.68935
SER_613 -7.38085 1.44841 6.97217 -0.02454 0 0.02366 3.82236 -3.64947 -0.03592 -0.27651 -2.64812 -0.41598 0 0 0 0 0 -0.02862 0.00137 0.55911 0 0.26872 0.60461 -0.77834 -0.27774 0.8131 -1.00258
LEU_614 -9.35395 1.59542 4.37934 -0.50844 0.37047 0.10909 2.91245 -3.21018 -0 -0 -1.63828 0.28515 0 0 0 0 0 0.06274 0.13168 0.54403 0 -0.23379 0 0.18072 -0.18584 0.98226 -3.57714
ALA_615 -6.16945 0.68698 4.02893 -0.02035 0 0 2.67372 -2.79988 -0 -0 -2.20156 -0.36274 0 0 0 0 0 -0.04069 0 0 0 -0.14944 0 1.8394 -0.21325 0.82697 -1.90136
THR_616 -8.63881 1.90089 5.89629 -0.21703 0.20177 0.07536 4.06425 -3.64428 -0.0061 -0.05446 -3.87537 0.04089 0 0 0 0 0 0.06906 0.49074 0.06915 0 -0.00162 2.39069 -1.0874 -0.08622 1.45948 -0.95274
VAL_617 -7.01898 0.5131 4.2364 -0.31127 0.16218 0.07007 2.51961 -2.84809 -0 -0 -1.95351 -0.18212 0 0 0 0 0 -0.05426 0.01781 0.06189 0 -0.29944 0 1.9342 -0.00722 1.41576 -1.74388
LYS_618 -5.89701 0.61302 4.80644 -0.50416 0.18004 0.30447 2.45814 -2.61633 -0.00763 -0.0537 -2.22968 0.13484 0 0 0 0 0 0.21848 0.04728 2.35554 0 -0.03158 0 -1.5107 -0.30465 0.57413 -1.46306
TYR_619 -12.4765 1.65302 4.72499 -0.65356 0.03081 0.25964 3.66154 -3.81079 -4e-05 -0.00123 -2.1681 -0.2304 0 0 0 0 0 -0.0242 0.40795 0 2.91669 -0.0558 0.0179 1.2797 -0.29956 0.8929 -3.87499
ALA_620 -4.0711 0.16998 2.84053 -0.02247 0 0 1.71716 -1.90382 -0 -0 -1.33416 -0.3798 0 0 0 0 0 -0.06275 0 0 0 -0.37792 0 1.8394 -0.34844 0.64102 -1.29236
GLU_621 -4.92909 0.32285 6.01522 -0.22446 0.06234 0.35427 1.44708 -2.64105 -0.01798 -0.10738 -0.72967 -0.58322 0 0 0 0 0 -0.01818 0.09246 0 3.39598 -0.1282 0 -2.7348 -0.24772 0.3018 -0.36973
ALA_622 -2.94564 0.32786 1.69778 -0.02548 0.00093 0 1.35679 -1.29144 -0 -0 -1.26733 -0.33628 0 0 0 0 0 -0.02743 0 0 0 0.10066 0 1.8394 0.04975 0.54589 0.02545
VAL_623 -5.54795 0.81454 2.87632 -0.29102 0.24991 0.07011 2.26258 -1.90856 -0 -0 -0.48636 -0.47189 0 0 0 0 0 0.02988 0.00593 0.18248 0 -0.59477 0 1.9342 -0.11244 1.17403 0.187
PRO_624 -2.45352 0.40405 1.70333 -0.07575 0 0.04615 0.77626 -0.80311 -0 -0 -1.03287 0.5701 0 0 -0.4991 0 0 -0.14758 0.03407 0.46723 0 -0.48974 0 -2.4119 -0.32297 1.12303 -3.11233
CYS_625 -6.34442 0.63174 5.29339 -0.07864 0.00178 0.05628 2.27502 -2.42175 -0.00338 -0.02473 -2.23017 -0.08085 0 0 0 0 0 -0.09332 0.08181 0.28424 0 0.03556 0 3.6196 -0.3327 0.49343 1.1629
PHE_626 -5.53645 0.37889 5.03816 -1.01029 0.09584 0.35227 2.53915 -2.72357 -0.01692 -0.09658 -1.73912 -0.01926 0 0 0 0 0 0.05225 0.04043 0 1.74034 -0.53355 0 1.0402 -0.02019 0.51334 0.09495
LEU_627 -8.52113 1.36045 3.94467 -0.69033 0.37285 0.27459 2.23104 -2.83733 -0 -0 -2.35557 -0.08045 0 0 -0.64563 0 0 -0.02959 0.90988 1.20707 0 -0.17965 0 0.18072 0.11644 0.76301 -3.97895
SER_628 -6.23776 0.38249 5.09234 -0.0235 0 0.02163 2.53605 -2.65265 -0 -0 -1.49464 -0.35139 0 0 0 0 0 -0.03713 0.00152 0.49596 0 0.31329 0.60589 -0.77834 0.04142 0.51116 -1.57366
ARG_629 -8.20197 0.44799 7.8762 -0.89873 0.11951 0.62835 3.7492 -3.89493 -0 -0 -3.89803 0.48194 0 0 -0.4991 0 0 -0.02836 0.02698 2.93325 0 -0.02471 0 -1.2888 -0.08822 0.26721 -2.29221
ALA_630 -4.54843 0.20881 3.8063 -0.02068 0 0 2.40595 -2.38202 -0.00338 -0.02473 -2.69223 -0.33942 0 0 0 0 0 0.08321 0 0 0 -0.07095 0 1.8394 -0.16439 0.27637 -1.62618
LEU_631 -7.37735 0.8641 3.22463 -0.47231 0.13241 0.10784 2.28254 -2.4541 -0.01692 -0.09658 -2.1577 0.18432 0 0 0 0 0 -0.01963 0.15379 0.37211 0 -0.27395 0 0.18072 -0.19512 0.31578 -5.24543
ALA_632 -6.48744 1.28512 3.87956 -0.01995 0 0 3.20431 -2.97613 -0.0061 -0.05446 -2.48192 -0.3362 0 0 0 0 0 -0.01216 0 0 0 -0.12745 0 1.8394 -0.23918 0.48504 -2.04755
LEU_633 -4.85752 0.26756 5.09595 -0.48098 0.23005 0.11329 2.3426 -2.54735 -0 -0 -2.13416 0.22808 0 0 0 0 0 -0.00362 0.05674 0.36172 0 -0.27693 0 0.18072 -0.24362 0.3813 -1.28615
SER_634 -4.31138 0.21525 4.87265 -0.02662 0 0.06206 2.36786 -2.36567 -0 -0 -2.13046 -0.62173 0 0 0 0 0 -0.01036 0.0004 0.68622 0 0.33968 0.60426 -0.77834 -0.03672 0.2066 -0.92629
LEU_635 -8.79481 0.82769 4.17009 -0.92639 0.8295 0.42229 3.06299 -3.15125 -0.01232 -0.07047 -2.63118 0.02707 0 0 0 0 0 0.0087 0.02856 1.90647 0 -0.21244 0 0.18072 0.09493 0.45727 -3.78257
SER_636 -5.17252 0.22125 5.66565 -0.02787 0 0.06488 2.71589 -2.77189 -0.02177 -0.19114 -3.56721 -0.58054 0 0 0 0 0 -0.00764 0.0006 0.7764 0 0.35452 0.60406 -0.77834 0.12742 0.46487 -2.12338
LEU_637 -4.14541 0.21465 5.06088 -0.47713 0.21938 0.10874 2.17757 -2.33791 -0 -0 -2.03218 0.25289 0 0 0 0 0 -0.00508 0.03869 0.47063 0 -0.25022 0 0.18072 0.04079 0.28288 -0.20011
MET_638 -6.20621 0.3315 4.34608 -0.35788 0.10135 0.09528 2.393 -2.455 -0 -0 -2.33433 0.01057 0 0 0 0 0 -0.01648 0.02301 1.75903 0 0.02439 0 0.60916 -0.12769 0.36963 -1.4346
SER_639 -7.36682 1.02671 7.22924 -0.02793 1e-05 0.06477 3.64408 -3.58174 -0.03821 -0.27719 -4.16728 -0.82469 0 0 0 0 0 -0.01193 0.17528 0.62001 0 0.34233 0.96393 -0.77834 0.21002 0.55844 -2.23932
THR_640 -4.46493 0.28004 5.09539 -0.19987 0.10032 0.07204 2.58951 -2.55516 -0.01232 -0.07047 -3.42518 -0.06674 0 0 0 0 0 0.01309 0.02165 0.07932 0 0.05482 2.26779 -1.0874 0.30833 0.54766 -0.45212
THR_641 -4.52536 0.32997 4.90913 -0.20319 0.14353 0.07331 2.26026 -2.42123 -0 -0 -2.33277 -0.08383 0 0 0 0 0 -0.01974 0.00149 0.05745 0 -0.01843 2.26793 -1.0874 0.15531 0.29526 -0.19832
MET_642 -7.17472 0.37302 4.4173 -0.51891 0.07298 0.33811 2.46123 -2.51162 -0 -0 -1.95866 -0.2644 0 0 0 0 0 -0.0402 0.13386 3.39348 0 0.02854 0 0.60916 0.06288 0.37826 -0.1997
VAL_643 -7.74875 0.69692 4.41058 -0.26271 0.11489 0.04265 2.92821 -3.04077 -0 -0 -2.87393 0.33979 0 0 0 0 0 0.01079 0.06023 0.97788 0 -0.11247 0 1.9342 -0.10464 0.53589 -2.09125
SER_644 -4.16547 0.31723 4.79308 -0.02711 0 0.06298 2.45792 -2.3589 -0.01644 -0.10159 -2.29522 -0.61126 0 0 0 0 0 -0.01246 2e-05 0.65844 0 0.34057 0.60305 -0.77834 0.0689 0.37257 -0.69202
LEU_645 -4.90633 0.25389 4.87529 -0.4852 0.19503 0.11298 2.36889 -2.4434 -0 -0 -2.13462 0.24032 0 0 0 0 0 -0.01747 0.02074 0.40109 0 -0.26209 0 0.18072 0.01543 0.22482 -1.35992
LEU_646 -9.48206 0.97015 4.84446 -0.49511 0.22417 0.11782 2.91811 -3.26343 -0 -0 -3.17893 0.22271 0 0 0 0 0 -0.0056 0.11144 0.36919 0 -0.27556 0 0.18072 -0.27767 0.41238 -6.6072
LEU_647 -6.98883 0.55826 4.21534 -0.69066 0.24755 0.28098 2.50814 -2.69817 -0 -0 -2.29734 0.09628 0 0 0 0 0 -0.0242 0.0056 0.85583 0 -0.22984 0 0.18072 -0.19828 0.49432 -3.68431
VAL_648 -5.08294 0.28996 4.80167 -0.31404 0.21981 0.07202 2.41658 -2.54348 -0 -0 -2.54486 -0.17746 0 0 0 0 0 -0.05798 0.00094 0.05593 0 -0.32974 0 1.9342 -0.09083 0.41137 -0.93885
SER_649 -5.20361 0.25823 5.49612 -0.02365 0 0.02241 2.57457 -2.72888 -0 -0 -2.33762 -0.30517 0 0 0 0 0 -0.00328 0.0136 0.51766 0 0.28511 0.62045 -0.77834 -0.0996 0.25998 -1.43202
THR_650 -6.36973 0.27322 5.463 -0.19951 0.07842 0.07119 3.36084 -2.91387 -0 -0 -3.27404 -0.06427 0 0 0 0 0 0.03376 0.00034 0.07324 0 -0.01317 2.30325 -1.0874 -0.02223 0.20939 -2.07758
LEU_651 -5.90988 0.48117 4.59986 -0.47323 0.20589 0.10954 2.77362 -2.63953 -0 -0 -2.10528 0.22683 0 0 0 0 0 0.02538 0.04343 0.38145 0 -0.26875 0 0.18072 -0.09812 0.27106 -2.19584
LEU_652 -5.5731 0.51362 4.75827 -0.47298 0.20116 0.10836 2.5849 -2.63085 -0 -0 -1.96672 0.21915 0 0 0 0 0 0.02835 0.02931 0.3306 0 -0.28018 0 0.18072 -0.30704 0.28977 -1.98665
HIS_653 -10.0508 0.71376 8.73943 -0.41508 0.08544 0.38214 3.66477 -4.51482 -0.02429 -0.11715 -3.87505 -0.55617 0 0 0 0 0 0.14832 0.04222 0 3.3567 0.0869 0 -0.45461 -0.32262 0.51832 -2.59261
ALA_654 -5.16002 0.65547 4.44941 -0.02021 0 0 2.85336 -2.7528 -0 -0 -1.56129 -0.34781 0 0 0 0 0 -0.02731 0 0 0 -0.08173 0 1.8394 -0.24229 0.63421 0.23839
PHE_655 -3.64517 0.3585 2.86501 -0.61121 0.04313 0.28742 1.49487 -1.68741 -0 -0 -1.00878 -0.06997 0 0 0 0 0 -0.02495 1e-05 0 2.42211 0.15881 0 1.0402 -0.21404 0.45114 1.85969
VAL_656 -4.17109 0.51514 2.69861 -0.3269 0.27368 0.0769 1.21006 -1.75071 -0 -0 -0.45789 -0.28846 0 0 0 0 0 -0.01105 0.00828 0.05459 0 0.33543 0 1.9342 -0.04454 0.36133 0.41759
TRP_657 -6.88388 0.52961 2.34707 -0.90295 0.13224 0.35311 1.37794 -1.89401 -0 -0 -0.78314 -0.69613 0 0 0 0 0 0.14342 0.6172 0 1.92766 0.34454 0 1.6906 0.45174 0.52364 -0.72134
ARG_658 -5.25178 0.32859 4.80033 -0.56466 0.06653 0.31953 1.48884 -2.24489 -0.02584 -0.1624 -0.31059 0.23562 0 0 0 0 0 0.1946 0.17746 2.08576 0 -0.15297 0 -1.2888 0.5121 0.53953 0.74694
SER_659 -5.00767 0.79684 3.51101 -0.03308 0.00341 0.06042 1.49344 -1.99597 -0.00433 -0.05911 -0.4375 -0.92281 0 0 0 0 0 0.0708 0.00401 0.51142 0 -0.17078 0.61416 -0.77834 -0.041 0.39474 -1.99032
LEU_660 -7.12569 0.69391 1.80896 -0.48368 0.16979 0.10148 1.45006 -1.86984 -0 -0 0.30062 0.0465 0 0 0 0 0 0.15946 0.01976 0.56269 0 -0.32603 0 0.18072 -0.32774 0.7194 -3.91962
PHE_661 -7.48734 1.09343 2.39876 -0.66475 0.21236 0.38261 1.48171 -1.91195 -0 -0 -0.53937 0.16242 0 0 0 0 0 -0.07009 0.03855 0 2.30377 -0.21203 0 1.0402 0.54137 1.46225 0.23191
PRO_662 -3.96234 0.51994 2.11095 -0.20289 0.00548 0.14544 0.35438 -0.98529 -0.0062 -0.10089 -0.69506 0.04385 0 0 0 0 0 0.02464 0.01493 0.35766 0 -0.86453 0 -2.4119 0.52992 1.08631 -4.0356
ASN_663 -4.53378 0.30673 3.46564 -0.29712 0.03463 0.5884 0.96269 -1.70922 -0.00862 -0.11676 -0.25228 -0.7443 0 0 0 -0.34052 0 -0.0665 0.00176 0 2.63117 -0.51939 0 -0.93687 -0.24212 0.22581 -1.55067
ASP:CtermProteinFull_664 -1.50878 0.02179 2.65265 -0.12566 0.00663 0.42958 0.15567 -1.03655 -0.00243 -0.01586 -0.45922 -0.11388 0 0 0 0 0 0 0.01672 0 2.50118 0 0 -2.3716 -0.08938 0.31229 0.37314
PRO:NtermProteinFull_665 -2.61129 0.23356 1.61351 -0.06667 0 0.04348 0.07639 -0.32681 -0 -0 0.13508 1.80984 0 0 0 0 0 0.08234 0.01307 0.77269 0 0 0 -2.4119 0 0.13725 -0.49945
LYS_666 -6.22962 0.51954 5.71392 -0.55562 0.1426 0.34245 2.30819 -2.43119 -0 -0 -3.02985 -0.23606 0 0 0 0 0 0.02637 0.16823 2.57037 0 0.40214 0 -1.5107 0.40115 0.36854 -1.02953
ASP_667 -3.73741 0.52213 3.17749 -0.20723 0.0727 0.67228 0.84389 -1.49038 -0 -0 -0.24718 -3.34487 0 0 0 0 0 0.06557 0.25697 0 3.60557 -0.12148 0 -2.3716 0.34164 0.53074 -1.43118
GLU_668 -3.68614 0.34507 3.98909 -0.22286 0.03654 0.34654 0.73029 -1.5868 -0 -0 -0.68731 -0.61163 0 0 0 0 0 -0.04453 0.04919 0 2.92381 -0.11223 0 -2.7348 -0.30065 0.3973 -1.16912
VAL_669 -5.88564 0.61643 3.72397 -0.29011 0.19545 0.06553 2.5194 -2.0265 -0 -0 -1.94358 -0.3655 0 0 0 0 0 0.00153 0.00098 0.293 0 -0.48633 0 1.9342 -0.16693 0.21612 -1.59796
TRP_670 -10.6652 1.74251 5.60822 -0.70185 0.09908 0.36498 2.77844 -3.39011 -0 -0 -1.23625 -0.39351 0 0 0 0 0 -0.03415 0.00779 0 3.20864 -0.05409 0 1.6906 6.05009 1.60355 6.6787
PRO_671 -7.06122 1.46804 4.22162 -0.08002 8e-05 0.048 1.1777 -1.94289 -0 -0 -0.77016 0.6111 0 0 -0.32442 0 0 -0.10155 0.01271 0.41915 0 -0.58181 0 -2.4119 5.82335 1.72025 2.22803
PHE_672 -8.16691 0.72948 5.1321 -0.60622 0.05157 0.28176 3.70972 -2.98695 -0 -0 -2.48031 0.14998 0 0 0 0 0 -0.04158 0.00722 0 2.68287 -0.10005 0 1.0402 0.06422 0.53973 0.00682
LEU_673 -7.78503 1.03186 3.70556 -0.50245 0.24265 0.11412 2.45458 -2.48935 -0.01726 -0.09392 -1.01933 0.28115 0 0 0 0 0 -0.0421 0.16583 0.27809 0 -0.28829 0 0.18072 0.02142 0.65943 -3.10231
LEU_674 -7.72906 1.40981 3.36622 -0.52967 0.15133 0.14475 1.72378 -2.24046 -0.01464 -0.11487 -0.765 0.18777 0 0 0 0 0 0.21375 0.19499 0.29252 0 -0.11545 0 0.18072 -0.32476 1.22275 -2.74551
ARG_675 -6.73764 0.58469 5.89716 -0.71387 0.30241 0.46295 2.76877 -2.61393 -0 -0 -2.9094 0.19902 0 0 -0.32442 -0.34405 0 -0.04881 1.0252 2.44654 0 -0.03679 0 -1.2888 -0.38938 1.36866 -0.35168
PHE_676 -8.3243 0.85107 3.52561 -0.56747 0.15149 0.24786 3.2673 -2.49721 -0.01726 -0.09392 -2.76381 0.12047 0 0 -0.32883 0 0 -0.03654 0.14647 0 2.78741 -0.18933 0 1.0402 -0.19522 1.16298 -1.71302
PRO_677 -4.42402 0.70626 3.16958 -0.20292 0.00653 0.149 1.04982 -1.3543 -0 -0 -1.42376 -0.03089 0 0 0 0 0 0.0217 0.00732 0.38101 0 -0.84915 0 -2.4119 -0.12208 0.83571 -4.4921
ILE_678 -6.71941 1.26042 2.57093 -0.5098 0.35472 0.10484 2.02252 -2.03079 -0 -0 -1.19882 -0.12719 0 0 0 0 0 -0.04396 0.00445 0.90065 0 -0.21964 0 0.73287 -0.27011 0.54523 -2.62311
GLY_679 -2.87784 0.38049 2.48167 -4e-05 0 0 0.95269 -1.3679 -0 -0 -0.75201 -0.41664 0 0 0 0 0 -0.23831 0 0 0 0.17671 0 0.83697 0.50175 0.60675 0.2843
CYS_680 -5.57673 0.91309 3.76955 -0.07338 0 0.04095 2.21495 -1.93521 -0.02556 -0.14742 -2.07424 0.03089 0 0 0 0 0 0.01458 0.00045 0.49392 0 0.25319 0 3.6196 0.38609 0.38387 2.28858
PHE_681 -11.359 2.59421 3.80379 -0.57893 0.03358 0.22875 3.20275 -2.89197 -0 -0 -3.05141 -0.10281 0 0 0 0 0 -0.04115 0.32796 0 2.61853 0.11635 0 1.0402 -0.27723 0.65725 -3.67914
GLY_682 -4.2211 0.59308 4.3227 -5e-05 0 0 2.4679 -2.34285 -0 -0 -3.48641 -0.44809 0 0 0 0 0 -0.13876 0 0 0 0.45227 0 0.83697 -0.00227 0.64578 -1.32083
VAL_683 -7.19568 1.3095 3.18428 -0.31076 0.1761 0.06946 2.39979 -2.62232 -0 -0 -1.71859 -0.21094 0 0 0 0 0 -0.01325 0.0165 0.07086 0 -0.35074 0 1.9342 0.04919 0.49786 -2.71456
CYS_684 -8.50617 1.08944 3.99524 -0.07614 0 0.03459 2.1992 -2.55429 -0.04202 -0.26071 -1.90965 0.14382 0 0 0 0 0 0.17759 0.0971 0.50874 0 0.30617 0 3.6196 -0.19024 0.67216 -0.69557
LEU_685 -9.0939 1.35791 3.15144 -0.61672 0.29587 0.20415 2.55364 -2.83582 -0 -0 -1.06376 -0.08204 0 0 0 0 0 0.02013 0.17411 1.26473 0 -0.18016 0 0.18072 -0.06935 0.65907 -4.07998
GLY_686 -4.93755 0.2184 4.76632 -5e-05 0 0 2.64446 -2.58554 -0.0231 -0.10629 -2.00062 -0.40692 0 0 0 0 0 -0.07551 0 0 0 0.24856 0 0.83697 0.62942 0.37629 -0.41516
LEU_687 -10.1973 1.13752 3.8311 -0.50725 0.24047 0.12486 2.8897 -3.374 -0 -0 -2.10707 0.25015 0 0 0 0 0 0.12159 0.25361 0.30836 0 -0.27853 0 0.18072 0.35959 0.33183 -6.43461
GLY_688 -4.87225 0.30753 4.56857 -5e-05 0 0 2.45002 -2.62429 -0 -0 -2.27669 -0.42607 0 0 0 0 0 -0.08551 0 0 0 0.23215 0 0.83697 0.37323 0.37757 -1.13882
SER_689 -6.86604 0.674 5.84023 -0.02388 0 0.02291 3.08788 -3.10665 -0 -0 -2.03372 -0.35749 0 0 0 0 0 0.02425 0.00358 0.54109 0 0.27639 0.61061 -0.77834 0.47127 0.21607 -1.39783
GLN_690 -9.26912 1.10756 6.87974 -0.27564 0.01909 0.21278 3.53068 -3.84695 -0.02635 -0.21209 -2.68719 -0.4159 0 0 0 0 0 0.01475 0.00768 0 3.24145 -0.09143 0 -0.18838 -0.19706 0.40475 -1.79166
ALA_691 -6.76595 0.4372 4.45891 -0.02068 0 0 2.93243 -3.12319 -0 -0 -2.74427 -0.36507 0 0 0 0 0 -0.02791 0 0 0 -0.32649 0 1.8394 -0.38355 0.494 -3.59517
ILE_692 -8.03856 0.87079 3.50105 -0.50594 0.40882 0.10103 2.71183 -2.7945 -0 -0 -2.0847 0.01359 0 0 0 0 0 -0.03655 0.02369 0.60345 0 -0.41018 0 0.73287 -0.28453 0.53716 -4.65067
LEU_693 -9.07092 1.25181 4.74395 -0.70335 0.218 0.25031 3.198 -3.3251 -0 -0 -2.34371 0.15511 0 0 0 0 0 0.01467 0.01991 0.86839 0 -0.20726 0 0.18072 -0.0446 0.56495 -4.22914
TRP_694 -11.2334 1.33156 5.04427 -0.96611 0.16194 0.37363 2.9589 -3.51828 -0.01438 -0.12802 -2.88026 -0.38427 0 0 0 0 0 0.22741 0.00852 0 1.94426 0.0604 0 1.6906 -0.18901 0.6027 -4.90956
GLY_695 -3.68218 0.36636 4.50098 -5e-05 0 0 2.03617 -2.35833 -0.00039 -0.00289 -1.19319 -0.41875 0 0 0 0 0 -0.0574 0 0 0 0.36595 0 0.83697 0.31026 0.45942 1.16293
ALA_696 -4.35615 0.23723 3.69575 -0.02125 0 0 2.5673 -2.39964 -0.01921 -0.12153 -1.61739 -0.34056 0 0 0 0 0 0.00012 0 0 0 -0.30085 0 1.8394 0.24479 0.25265 -0.33934
LEU_697 -8.43816 1.03342 3.7318 -0.4938 0.2347 0.1246 2.67135 -2.72796 -0.02018 -0.14771 -2.42989 0.21911 0 0 0 0 0 -0.03249 0.33798 0.27697 0 -0.28676 0 0.18072 -0.42365 0.37943 -5.81053
ALA_698 -4.89253 0.62102 3.61983 -0.02523 0.00053 0 2.23513 -2.37072 -0 -0 -0.93238 -0.4111 0 0 0 0 0 -0.12782 0 0 0 -0.25972 0 1.8394 -0.4922 0.46363 -0.73215
ALA_699 -2.19473 0.25365 2.55583 -0.02729 0.00445 0 1.38115 -1.37118 -2e-05 -7e-05 -1.55313 -0.40505 0 0 0 0 0 -0.06344 0 0 0 0.08281 0 1.8394 -0.60165 0.37319 0.27391
SER_700 -4.72349 1.11215 5.42266 -0.02936 0 0.04704 2.34675 -2.45874 -0.02018 -0.14771 -0.94731 -0.96042 0 0 -0.97242 0 0 0.40869 0.0014 1.36779 0 -0.11932 0.63215 -0.77834 -0.63699 0.91011 0.45447
PRO_701 -2.23744 0.46717 1.94016 -0.07044 0 0.0437 0.82796 -0.74887 -0 -0 -0.26193 0.59316 0 0 0 0 0 -0.04245 0.03433 0.38717 0 -0.6272 0 -2.4119 -0.41642 1.01663 -1.50637
ALA_702 -3.80773 0.57226 3.09391 -0.03024 0.01369 0 2.0482 -1.83238 -0 -0 -0.91833 -0.50063 0 0 -0.97242 0 0 0.00888 0 0 0 0.26034 0 1.8394 0.45948 0.84175 1.07617
MET_703 -3.55435 0.51155 3.22151 -0.34542 0.09962 0.04624 1.87034 -1.63292 -0.02668 -0.11923 -1.53288 -0.06844 0 0 0 0 0 -0.07635 0.05627 1.43621 0 -0.09573 0 0.60916 0.40425 0.92458 1.72775
ARG_704 -4.81011 0.49506 3.793 -0.70473 0.12445 0.45905 1.78918 -2.046 -0 -0 -1.50559 0.40801 0 0 0 0 0 -0.09542 0.00557 2.08278 0 -0.17348 0 -1.2888 -0.36887 0.60408 -1.23181
PHE_705 -10.0427 1.27338 4.56069 -0.55165 0.3299 0.25536 3.00065 -3.16057 -0 -0 -1.77597 -0.12607 0 0 0 0 0 -0.03178 0.00031 0 2.99768 0.1056 0 1.0402 -0.31482 0.63299 -1.80679
LEU_706 -4.71026 0.49953 3.58554 -0.48684 0.21067 0.12714 1.8145 -1.8814 -0 -0 -1.34805 0.1905 0 0 0 0 0 0.00974 0.17363 0.28943 0 -0.26096 0 0.18072 -0.26483 0.51727 -1.35367
ARG_707 -3.86053 0.63574 3.81043 -0.60828 0.10564 0.39451 1.42053 -1.83206 -0.02668 -0.11923 -0.71424 0.03246 0 0 0 0 0 -0.03667 0.01426 2.15046 0 -0.10491 0 -1.2888 0.04762 0.31421 0.33447
VAL_708 -5.94395 0.46825 3.03051 -0.32515 0.27801 0.07516 1.81724 -2.04556 -0 -0 -1.29235 -0.11505 0 0 0 0 0 0.33448 0.02875 0.05655 0 -0.27779 0 1.9342 0.18162 0.80091 -0.99416
THR_709 -9.04792 1.54908 5.80859 -0.12857 0.15288 0.07 3.71657 -3.35002 -0 -0 -2.7339 -1.18013 0 0 0 0 0 1.30541 0.28 0.22501 0 -0.23438 2.33491 -1.0874 5.62741 2.65421 5.96175
PRO_710 -5.26049 0.9631 3.84724 -0.06927 0 0.0434 1.16669 -1.68894 -0 -0 -1.08617 0.63093 0 0 0 0 0 0.13991 0.02941 0.53822 0 0.01973 0 -2.4119 5.44885 2.44229 4.75299
MET_711 -4.71425 0.50095 4.13931 -0.31495 0.04931 0.08931 2.00944 -2.23274 -0 -0 -1.40064 -0.04963 0 0 0 0 0 0.00153 0.01066 1.72658 0 0.15683 0 0.60916 0.09238 0.52133 1.19459
ILE_712 -7.52869 0.62177 3.61601 -0.50131 0.48747 0.09867 2.55817 -2.656 -0.00752 -0.04587 -1.67003 0.02748 0 0 0 0 0 -0.06363 0.10745 0.54754 0 -0.4536 0 0.73287 0.32478 0.35444 -3.44999
ASN_713 -7.61087 0.47271 6.67666 -0.31297 0.22099 0.67401 3.26246 -3.55742 -0.00625 -0.06668 -3.22666 0.00927 0 0 0 0 0 -0.01443 0.12193 0 3.78398 0.48384 0 -0.93687 0.58427 0.51527 1.07324
LEU_714 -5.09627 0.22653 4.92875 -0.65832 0.39699 0.29447 2.60799 -2.61061 -0 -0 -2.25005 -0.16936 0 0 0 0 0 -0.02428 0.15327 1.42696 0 -0.21716 0 0.18072 0.53779 0.58375 0.31118
ALA_715 -4.16349 0.14722 4.09841 -0.02208 0 0 2.32177 -2.3567 -0 -0 -1.84267 -0.34888 0 0 0 0 0 0.01593 0 0 0 -0.29625 0 1.8394 -0.27239 0.44806 -0.43168
VAL_716 -8.28605 0.70543 4.28356 -0.32029 0.2538 0.07342 3.05808 -3.23378 -0 -0 -2.79966 -0.25447 0 0 0 0 0 -0.03998 0.00266 0.18226 0 -0.33829 0 1.9342 -0.27551 0.29541 -4.75922
TRP_717 -12.4092 1.56402 4.69911 -1.4652 0.24026 0.6289 4.00127 -4.21157 -0.01377 -0.11255 -3.85674 -0.25785 0 0 0 0 0 -0.0112 0.06702 0 1.69022 -0.24952 0 1.6906 -0.07895 0.54658 -7.53859
LEU_718 -5.37766 0.36546 4.68752 -0.6847 0.21981 0.26048 2.63512 -2.7195 -0 -0 -2.60696 0.07541 0 0 0 0 0 0.30329 0.00627 0.98758 0 -0.24113 0 0.18072 -0.1563 0.71773 -1.34686
LEU_719 -6.74415 0.62527 4.0809 -0.45806 0.14476 0.09982 2.9211 -2.86187 -0.00348 -0.02108 -2.04358 0.20193 0 0 0 0 0 -0.03325 0.04641 0.45722 0 -0.24911 0 0.18072 -0.23731 0.77292 -3.12084
ALA_720 -7.24879 0.86034 4.10162 -0.02249 0 0 3.08083 -3.21421 -0 -0 -2.86089 -0.37561 0 0 0 0 0 0.00653 0 0 0 -0.31443 0 1.8394 -0.3502 0.57331 -3.92461
ALA_721 -5.55323 0.53119 3.41003 -0.02131 0 0 2.69052 -2.6992 -0 -0 -2.41014 -0.34342 0 0 0 0 0 -0.00525 0 0 0 0.01493 0 1.8394 -0.20638 0.2289 -2.52394
ALA_722 -3.79691 0.08789 3.52224 -0.02223 0 0 2.43618 -2.25049 -0 -0 -2.36591 -0.36519 0 0 0 0 0 -0.02947 0 0 0 -0.26694 0 1.8394 -0.2138 0.15486 -1.27036
VAL_723 -7.52178 0.85637 4.38096 -0.30659 0.18915 0.06913 3.0865 -3.10459 -0.00622 -0.03538 -2.28641 -0.14677 0 0 0 0 0 -0.03487 0.00247 0.10388 0 -0.41066 0 1.9342 -0.21719 0.35631 -3.09149
LEU_724 -8.11451 0.89876 4.6183 -0.67271 0.16125 0.26341 3.04072 -3.03014 -0.00348 -0.02108 -2.72192 0.0262 0 0 0 0 0 0.01622 0.03652 0.92903 0 -0.21064 0 0.18072 -0.04224 0.64442 -4.00117
ALA_725 -4.13979 0.32354 4.52011 -0.02065 0 0 2.58488 -2.52467 -0 -0 -2.25976 -0.35196 0 0 0 0 0 -0.00964 0 0 0 -0.11737 0 1.8394 -0.15024 0.50781 0.20165
ALA_726 -4.04202 0.16028 4.34402 -0.02192 0 0 2.71382 -2.44078 -0 -0 -3.17943 -0.3383 0 0 0 0 0 -0.04548 0 0 0 -0.20547 0 1.8394 -0.26001 0.27641 -1.19948
THR_727 -8.07389 0.67321 5.85039 -0.11748 0.04674 0.049 3.27955 -3.34232 -0 -0 -2.87009 -0.82369 0 0 0 0 0 0.09953 0.02365 0.72046 0 0.06912 2.28212 -1.0874 -0.11944 0.29401 -3.04653
SER_728 -4.97638 0.35123 5.27271 -0.02714 0 0.06305 2.73068 -2.69591 -0.00622 -0.03538 -2.78549 -0.62783 0 0 0 0 0 0.0629 3e-05 0.65888 0 0.34042 0.60011 -0.77834 0.20969 0.23491 -1.40807
VAL_729 -5.18332 0.49565 4.66174 -0.31081 0.19129 0.06969 2.64478 -2.62687 -0 -0 -2.15302 -0.11511 0 0 0 0 0 -0.04608 0.00685 0.06861 0 -0.31722 0 1.9342 0.10517 0.24484 -0.32961
THR_730 -7.08959 0.57978 5.47509 -0.19281 0.06725 0.06644 3.30197 -3.00801 -0 -0 -3.3512 -0.01476 0 0 0 0 0 0.02016 0.00065 0.06147 0 0.02766 2.32806 -1.0874 0.06553 0.32666 -2.42306
TYR_731 -8.46417 0.742 4.79062 -0.90845 0.04078 0.35389 3.01861 -2.91265 -0.01317 -0.15039 -2.81891 -0.2743 0 0 0 0 0 -0.01244 0.02369 0 1.81622 -0.31988 0.00025 1.2797 0.12002 0.26416 -3.42442
ALA_732 -4.27349 0.16676 3.96774 -0.02259 0 0 2.0498 -2.28009 -0 -0 -1.45119 -0.35996 0 0 0 0 0 0.0389 0 0 0 -0.34441 0 1.8394 -0.2851 0.22994 -0.72429
LEU_733 -7.24875 0.97776 5.36448 -0.48373 0.25713 0.10914 3.18771 -2.83022 -0.00713 -0.03589 -2.91469 0.22201 0 0 0 0 0 0.34813 0.06811 0.39959 0 -0.26133 0 0.18072 -0.37385 0.45215 -2.58865
LYS_734 -10.7204 1.47673 10.4144 -0.4508 0.12963 0.21698 5.01059 -4.7014 -0.01357 -0.09896 -4.35096 0.1116 0 0 -0.32883 0 0 -0.02052 0.21533 2.49597 0 -0.05543 0 -1.5107 -0.35057 0.78912 -1.7417
CYS_735 -6.05261 0.58584 3.73431 -0.05808 0.00482 0.02071 1.63515 -2.08644 -0 -0 -2.48563 -0.01785 0 0 0 0 0 -0.0753 0.00264 0.53711 0 0.27109 0 3.6196 -0.23969 0.61512 0.0108
VAL_736 -3.76784 0.57274 3.58895 -0.28171 0.18005 0.05857 1.85273 -1.93837 -0 -0 -0.55333 -0.2377 0 0 0 0 0 0.07086 0.00966 0.1304 0 -0.53234 0 1.9342 0.12631 0.32394 1.53712
PHE_737 -5.83263 0.73192 1.17608 -0.72349 0.04847 0.36889 1.06201 -1.26367 -0 -0 -0.44458 0.07628 0 0 0 0 0 -0.01807 0.3355 0 3.78742 -0.01568 0 1.0402 -0.07183 0.69552 0.95232
TYR_738 -9.21781 1.87836 4.82552 -0.7603 0.10626 0.47744 3.32057 -3.1656 -0.02298 -0.16283 -4.09115 -0.31124 0 0 0 -0.40308 0 0.23524 0.22329 0 3.56839 -0.08666 0.00041 1.2797 0.03433 1.55755 -0.7146
PHE_739 -6.56443 0.39245 6.21102 -1.08086 0.1215 0.43093 2.24754 -2.96675 -0.00428 -0.08279 -2.09033 0.03458 0 0 0 0 0 0.01215 0.04375 0 1.79648 -0.54067 0 1.0402 0.30028 1.26271 0.56349
GLU_740 -4.68512 0.25011 5.19659 -0.46988 0.31575 1.48841 1.52068 -2.44249 -0.02942 -0.15171 -1.85428 -3.02938 0 0 0 0 0 0.07249 0.03171 0 3.9984 -0.25281 0 -2.7348 -0.17677 0.31171 -2.64081
ALA_741 -6.01141 0.80552 4.45864 -0.02213 0 0 2.15937 -2.86522 -0.02942 -0.15171 -1.08787 -0.3514 0 0 0 0 0 0.16695 0 0 0 -0.19731 0 1.8394 -0.47912 0.38175 -1.38396
ILE_742 -9.67141 0.81542 5.38523 -0.66949 0.63335 0.1527 3.08655 -3.29343 -0.01264 -0.12803 -2.65291 0.19123 0 0 0 0 0 -0.01702 0.15299 0.5611 0 -0.34936 0 0.73287 -0.21595 0.77907 -4.51975
ARG_743 -7.63625 0.51192 6.53059 -1.18745 0.33665 0.8288 3.15432 -3.27449 -0.01865 -0.24526 -2.18265 0.18707 0 0 0 0 0 0.09026 0.11129 4.12801 0 -0.07979 0 -1.2888 -0.20997 0.81309 0.56869
ARG_744 -5.7152 0.34897 6.2755 -0.72478 0.08727 0.4613 2.61896 -3.07596 -0 -0 -2.51744 0.31604 0 0 0 0 0 0.05663 0.01881 1.44127 0 -0.10597 0 -1.2888 -0.41369 0.52314 -1.69396
GLU_745 -7.72055 0.33245 7.60288 -0.20641 0.0227 0.27871 3.25339 -3.53383 -0.02621 -0.22699 -3.07056 -0.58023 0 0 0 -0.40308 0 0.06193 0.00127 0 3.00754 -0.31664 0 -2.7348 -0.52362 0.33432 -4.44772
PHE_746 -9.24817 1.12632 3.34747 -1.02964 0.09952 0.44498 2.23226 -2.76301 -0 -0 -1.26365 0.10826 0 0 0 0 0 -0.01986 0.06452 0 1.97556 -0.2165 0 1.0402 -0.35693 0.48724 -3.97144
PHE_747 -4.57058 0.22277 2.80875 -0.64981 0.0769 0.34778 1.39631 -1.6831 -0.00942 -0.08762 -1.26706 0.07716 0 0 0 0 0 -0.0043 0.0305 0 2.24989 0.02468 0 1.0402 -0.07303 0.63439 0.56441
HIS_748 -7.83823 0.91032 8.15748 -0.53432 0.03541 0.4674 3.83426 -3.64458 -0 -0 -3.54023 -0.6993 0 0 -2.21679 0 0 0.11061 3e-05 0 1.53333 -0.06079 0 -0.45461 -0.31882 1.2992 -2.95963
PRO_749 -5.10519 0.64275 2.32312 -0.08595 0.00034 0.05307 0.9993 -1.2085 -4e-05 -0.00015 0.41927 0.67018 0 0 0 0 0 -0.13486 0.00273 0.59647 0 -0.44247 0 -2.4119 -0.52128 1.39092 -2.8122
VAL_750 -6.47343 0.55667 3.8832 -0.2938 0.18688 0.06879 2.51104 -2.49379 -0.01536 -0.08229 -1.2952 -0.44327 0 0 -1.09658 0 0 0.0333 0.00074 0.29685 0 -0.48312 0 1.9342 -0.15226 0.55825 -2.7992
ARG_751 -6.23515 0.52897 5.39142 -0.45694 0.07578 0.23753 2.33748 -2.43076 -0 -0 -1.50137 0.31859 0 0 -1.12022 0 0 -0.06487 0.15948 2.0777 0 -0.18942 0 -1.2888 -0.19489 0.38241 -1.97304
VAL_752 -8.57964 1.79973 3.53875 -0.3968 0.68821 0.09846 3.0353 -3.00583 -0 -0 -2.24565 -0.34133 0 0 0 0 0 0.03711 0.00043 0.68918 0 0.44056 0 1.9342 -0.34162 0.56282 -2.08613
ASN_753 -8.09569 0.85693 6.84647 -0.19079 0.02853 0.28604 3.05758 -3.60304 -0.01692 -0.16039 -2.40183 -0.35723 0 0 0 -1.14945 0 -0.0854 0.03688 0 1.61305 0.06608 0 -0.93687 -0.11417 0.55459 -3.76561
PHE_754 -6.92617 0.72626 3.59655 -0.65315 0.04699 0.36162 2.29104 -2.31924 -0.01536 -0.08229 -1.86204 0.07448 0 0 0 0 0 -0.07188 0.00152 0 2.05534 -0.04216 0 1.0402 -0.29625 0.58175 -1.49277
PHE_755 -9.36 1.29052 1.46124 -0.63491 0.12281 0.285 1.76667 -2.22602 -0 -0 -1.55513 -0.07215 0 0 0 0 0 -0.06394 0.46637 0 2.84979 0.20057 0 1.0402 -0.30549 0.67736 -4.0571
PHE_756 -11.258 1.87033 3.47318 -0.63324 0.12757 0.35578 2.9624 -2.95072 -0.01334 -0.12595 -2.07825 0.16751 0 0 0 0 0 -0.04369 0.04413 0 2.35957 -0.15019 0 1.0402 -0.10643 0.80408 -4.15502
THR_757 -6.82893 1.34674 4.63372 -0.20678 0.12037 0.07447 2.91035 -2.70694 -0.02269 -0.21204 -2.17969 -0.2573 0 0 0 0 0 -0.02637 0.00399 0.07155 0 -0.01435 2.45294 -1.0874 5.62216 1.71942 5.41321
PRO_758 -6.03902 1.11485 2.60001 -0.0684 0 0.04237 1.37934 -1.503 -0.00061 -0.01638 -1.40061 0.6409 0 0 0 0 0 -0.14753 0.00766 0.18768 0 0.01743 0 -2.4119 5.70353 1.54471 1.65103
SER_759 -6.11947 0.65004 5.01073 -0.02322 2e-05 0.02211 2.34223 -2.65122 -0.01382 -0.16922 -1.54481 -0.17375 0 0 0 0 0 0.0808 0.00652 0.4046 0 0.35206 0.6974 -0.77834 0.30507 0.49121 -1.11105
ILE_760 -9.71595 0.97472 3.43441 -0.49638 0.4325 0.09619 2.552 -3.06371 -0 -0 -1.37224 0.05979 0 0 0 0 0 -0.04967 0.03447 0.49993 0 -0.42872 0 0.73287 0.31894 0.4267 -5.56416
ALA_761 -6.72901 0.74816 3.36055 -0.02293 0 0 2.31924 -2.79861 -0.01971 -0.14268 -2.29712 -0.33326 0 0 0 0 0 0.01832 0 0 0 -0.19068 0 1.8394 -0.10004 0.54056 -3.80783
ALA_762 -5.69518 0.48115 3.70727 -0.02274 0 0 2.92815 -2.74442 -0.00721 -0.0401 -2.42685 -0.36929 0 0 0 0 0 -0.00841 0 0 0 -0.28438 0 1.8394 -0.3984 0.43143 -2.6096
MET_763 -11.5042 1.45671 5.73557 -0.41405 0.19169 0.14922 3.17113 -3.65236 -0 -0 -2.16659 -0.08484 0 0 0 0 0 0.20708 0.01932 1.7666 0 -7e-05 0 0.60916 -0.29213 0.8487 -3.95901
PHE_764 -10.3913 1.08139 3.79518 -0.52481 0.27933 0.23937 2.82477 -3.18986 -0 -0 -1.25755 -0.18343 0 0 0 0 0 0.04448 0.03233 0 2.90074 0.08324 0 1.0402 -0.14947 0.99867 -2.37668
LEU_765 -8.69814 1.24471 4.45858 -0.64583 0.35127 0.22088 3.31951 -3.27869 -0 -0 -2.78633 0.12903 0 0 0 0 0 -0.03803 0.57889 1.00036 0 -0.2631 0 0.18072 -0.24948 0.65457 -3.82109
ALA_766 -6.79894 1.22754 4.2106 -0.02248 0 0 3.07185 -3.02454 -0 -0 -2.27683 -0.35672 0 0 0 0 0 -0.0492 0 0 0 -0.3676 0 1.8394 -0.41013 0.67719 -2.27988
ILE_767 -7.87054 1.38271 3.4214 -0.52566 0.4538 0.10819 1.96094 -2.55521 -0 -0 -1.30647 -0.06368 0 0 0 0 0 0.03427 0.02295 0.77824 0 -0.23411 0 0.73287 -0.28988 0.56837 -3.38182
GLY_768 -4.09027 0.38438 3.93578 -4e-05 0 0 2.27238 -2.10383 -0.0285 -0.15313 -3.04546 -0.37764 0 0 0 0 0 -0.06644 0 0 0 0.48151 0 0.83697 0.0253 0.67786 -1.25114
LEU_769 -9.37928 2.10559 4.47691 -0.51043 0.19161 0.12957 3.29491 -3.04304 -0 -0 -1.29562 0.30671 0 0 0 0 0 -0.0484 0.38057 0.48395 0 -0.2182 0 0.18072 0.99884 2.18151 0.23593
PRO_770 -5.42178 0.97525 3.53574 -0.08368 6e-05 0.0497 0.94544 -1.44853 -0 -0 -1.28104 0.58637 0 0 -0.43272 0 0 -0.17857 0.0051 0.4352 0 -0.62 0 -2.4119 0.91592 2.06251 -2.36693
ARG_771 -3.37904 0.38633 3.90725 -0.98934 0.28367 0.79381 1.66655 -1.80103 -0 -0 -0.59707 -0.08619 0 0 -0.43272 0 0 0.1554 0.04419 2.2921 0 -0.21573 0 -1.2888 0.30253 0.52503 1.56694
ALA_772 -3.92847 0.2974 1.04945 -0.02326 0 0 1.19034 -1.32871 -0 -0 -0.73083 -0.37084 0 0 0 0 0 0.02731 0 0 0 -0.27745 0 1.8394 0.05083 0.27625 -1.92858
LEU_773 -5.29912 0.60831 2.66468 -0.4795 0.16462 0.08789 1.73123 -1.73986 -0.0285 -0.15313 -0.42804 0.19308 0 0 0 0 0 0.03538 0.06832 0.44199 0 -0.20771 0 0.18072 -0.28145 0.55603 -1.88507
ALA_774 -2.53157 0.68069 2.68799 -0.02509 0.00067 0 1.71381 -1.4667 -0.0096 -0.0615 -1.90069 -0.28629 0 0 0 0 0 0.04725 0 0 0 -0.02841 0 1.8394 -0.29088 1.3304 1.69947
PRO_775 -4.10736 0.67089 3.32286 -0.08753 5e-05 0.05458 2.07939 -1.6299 -0 -0 -0.90343 0.71616 0 0 0 0 0 -0.09931 0.00286 0.58475 0 -0.43554 0 -2.4119 -0.54182 0.96416 -1.82109
ALA_776 -3.37773 0.39197 2.94872 -0.0228 0 0 1.28275 -1.66882 -0 -0 -0.61931 -0.38339 0 0 -0.61617 0 0 0.00629 0 0 0 -0.35042 0 1.8394 -0.37738 0.19908 -0.7478
ASP_777 -4.42953 0.41621 4.91771 -0.10417 0.00062 0.31337 2.4978 -2.3165 -0.01685 -0.11809 -3.07193 -0.31199 0 0 0 0 0 -0.03818 0.01327 0 1.9412 -0.10342 0 -2.3716 -0.07919 0.22691 -2.63436
GLY_778 -4.94884 0.24608 4.304 -4e-05 0 0 2.28976 -2.26224 -0 -0 -1.82087 -0.41059 0 0 0 0 0 -0.09114 0 0 0 0.40953 0 0.83697 0.2311 0.28829 -0.92799
ARG_779 -4.80906 0.36073 4.98319 -0.57186 0.10057 0.33902 2.08164 -2.30364 -0 -0 -2.53275 0.55952 0 0 -0.61617 0 0 -0.08652 0.28013 2.18976 0 -0.12346 0 -1.2888 -0.09158 0.3743 -1.15499
ALA_780 -3.62029 0.34244 3.50885 -0.02129 0 0 2.00687 -1.86897 -0 -0 -1.52795 -0.32269 0 0 0 0 0 -0.05517 0 0 0 0.51771 0 1.8394 0.22786 0.3024 1.32916
MET_781 -6.77526 0.56413 3.69273 -0.33411 0.13666 0.03062 2.45363 -2.21079 -0 -0 -1.84163 -0.02848 0 0 0 0 0 -0.05277 0.01266 1.22134 0 -0.06954 0 0.60916 0.40223 0.22843 -1.961
HIS_D_782 -8.26972 1.10926 5.87616 -0.71973 0.20422 0.85061 2.57623 -3.25495 -0.00725 -0.05659 -2.31236 -0.60271 0 0 0 0 0 0.11624 5e-05 0 3.3952 -0.3762 0 -0.45461 5.72875 1.68916 5.49176
PRO_783 -6.01887 0.95064 3.98677 -0.08311 0 0.05131 1.84678 -1.88322 -0 -0 -1.99148 0.70793 0 0 0 0 0 0.10101 0.00778 0.44326 0 0.1596 0 -2.4119 5.62431 1.89616 3.38697
ALA_784 -3.97741 0.25712 3.68988 -0.02038 0 0 2.40547 -2.22062 -0 -0 -2.02151 -0.34307 0 0 0 0 0 -0.00409 0 0 0 0.06258 0 1.8394 -0.09957 0.4623 0.03011
VAL_785 -6.51402 0.59044 3.89122 -0.32349 0.30957 0.07536 2.94924 -2.76415 -0 -0 -3.10829 -0.3008 0 0 0 0 0 -0.06161 0.00122 0.10548 0 -0.31092 0 1.9342 0.03105 0.3452 -3.1503
TRP_786 -12.8855 1.28743 4.35776 -1.26411 0.06035 0.49015 3.49801 -3.6783 -0.01788 -0.10312 -3.07907 -0.33413 0 0 0 0 0 0.00742 0.1255 0 1.67601 -0.29984 0 1.6906 -0.04807 0.65776 -7.85901
CYS_787 -5.09761 0.32589 4.24707 -0.04649 0 0.01473 2.11258 -2.25734 -0 -0 -2.57234 0.03703 0 0 0 0 0 -0.0058 0.04493 0.34152 0 0.27042 0 3.6196 0.27784 0.5823 1.89432
ALA_788 -3.20725 0.41579 3.22684 -0.02397 0 0 1.56068 -1.82368 -0 -0 -1.01894 -0.35238 0 0 0 0 0 -0.0658 0 0 0 -0.2975 0 1.8394 -0.06398 0.34976 0.53897
SER_789 -6.93652 0.63784 6.08312 -0.03064 0.0003 0.02152 3.12937 -2.94801 -0.01444 -0.18559 -3.31968 -0.00039 0 0 0 0 0 -0.04799 0.03854 0.3922 0 0.33335 1.75519 -0.77834 -0.08811 0.37269 -1.58558
VAL_790 -7.46494 0.87468 3.09903 -0.32431 0.25609 0.07439 2.67652 -2.46796 -0.00944 -0.07047 -2.69402 -0.21741 0 0 0 0 0 0.00278 0.00677 0.16387 0 -0.36301 0 1.9342 0.21317 0.54322 -3.76682
ALA_791 -3.42402 0.68612 3.65446 -0.02047 0 0 2.07871 -1.97913 -0.01788 -0.10312 -2.04807 -0.35045 0 0 0 0 0 0.39639 0 0 0 0.01391 0 1.8394 0.6616 1.81793 3.20538
PRO_792 -5.6667 1.39079 4.08299 -0.08765 2e-05 0.05446 2.09277 -2.07439 -0 -0 -1.48657 0.70661 0 0 0 0 0 0.23279 0.01194 0.36511 0 0.29569 0 -2.4119 0.67361 2.1522 0.33178
LEU_793 -9.62495 1.29233 4.85463 -0.47022 0.16965 0.10278 3.31596 -3.2776 -0 -0 -1.92133 0.19151 0 0 0 0 0 -0.02248 0.05639 0.56775 0 -0.23191 0 0.18072 -0.08177 1.0597 -3.83884
PHE_794 -6.9896 0.79124 4.34169 -0.66623 0.01311 0.17507 2.41932 -2.61701 -0.01973 -0.12464 -2.08104 -0.13727 0 0 0 0 0 -0.00052 0.0128 0 1.77355 -0.40052 0 1.0402 -0.00505 0.69822 -1.77642
ALA_795 -4.87275 0.25549 4.21871 -0.02234 0 0 2.33032 -2.44549 -0.00944 -0.07047 -2.10819 -0.35122 0 0 0 0 0 -0.02059 0 0 0 -0.27042 0 1.8394 -0.14716 0.49959 -1.17453
LEU_796 -8.1731 0.84649 4.48533 -0.51261 0.13512 0.11949 3.01772 -2.97363 -0.01531 -0.0758 -2.85909 0.01045 0 0 0 0 0 0.0036 0.1637 3.27325 0 -0.26086 0 0.18072 -0.30873 0.59199 -2.35127
GLU_797 -8.69136 0.80162 9.93942 -0.24173 0.07282 0.37354 5.1555 -4.41665 -0.01973 -0.12464 -3.9069 -0.64733 0 0 0 -0.96707 0 -0.04634 0.12307 0 3.0331 -0.19062 0 -2.7348 -0.35089 0.79614 -2.04285
LEU_798 -9.37659 1.51923 4.24738 -0.48724 0.19016 0.10005 2.7575 -3.19002 -0.00038 -0.0012 -2.19526 0.26489 0 0 0 0 0 0.01413 0.14224 0.52731 0 -0.23912 0 0.18072 -0.33467 0.91829 -4.96259
LYS_799 -5.32284 0.4362 5.0574 -0.3119 0.03161 0.14143 2.26837 -2.48207 -0 -0 -1.97212 0.03456 0 0 0 0 0 -0.02644 0.03768 1.77372 0 0.00145 0 -1.5107 -0.25755 0.6834 -1.41779
ILE_800 -8.59802 0.97972 3.14459 -0.51049 0.34609 0.09624 2.55442 -2.72193 -0 -0 -2.22374 0.13416 0 0 0 0 0 0.01802 0.20505 0.53228 0 -0.4915 0 0.73287 -0.04751 0.60072 -5.24904
TYR_801 -9.56925 0.7493 4.59694 -0.67018 0.04822 0.32232 3.46333 -3.19573 -0.01851 -0.10538 -2.53857 -0.2265 0 0 0 -0.50929 0 0.13606 0.09405 0 2.39928 0.02347 0.01443 1.2797 0.1136 0.78985 -2.80287
GLY_802 -4.36954 0.68492 4.66434 -5e-05 0 0 2.20062 -2.36222 -0.00569 -0.06569 -1.81047 -0.41426 0 0 0 0 0 -0.08971 0 0 0 0.08106 0 0.83697 0.61845 0.68849 0.65723
GLN_803 -6.13266 0.52231 6.90314 -0.59545 0.08358 0.6523 2.94062 -3.24369 -0.04383 -0.30556 -3.79146 -0.3106 0 0 -0.19438 0 0 -0.03716 0.17672 0 2.83977 -0.24425 0 -0.18838 0.447 0.87569 0.35369
TRP_804 -11.71 1.58928 5.66272 -0.68245 0.21765 0.33768 3.58651 -3.58553 -0.02523 -0.207 -2.17877 -0.39306 0 0 0 0 0 -0.0465 0.03962 0 3.10373 -0.03144 0 1.6906 -0.31006 0.84883 -2.09341
LEU_805 -8.89887 0.85647 3.55904 -0.51114 0.11499 0.14456 2.74727 -2.60504 -0 -0 -2.10955 -0.0496 0 0 -0.66426 0 0 -0.10891 0.19083 3.08242 0 -0.03621 0 0.18072 -0.20753 0.72232 -3.59248
SER_806 -4.79515 0.37459 5.54334 -0.03841 0.00024 0.04725 3.31751 -2.58249 -0.01832 -0.22314 -3.56277 -0.35619 0 0 0 -0.43953 0 -0.08316 0.00467 0.16631 0 -0.21968 1.86709 -0.77834 -0.43947 0.57224 -1.6434
GLY_807 -4.51237 0.54331 4.18838 -0.00027 0 0 1.58369 -2.31146 -0.0191 -0.07988 -1.70798 -0.16392 0 0 0 0 0 -0.07527 0 0 0 -1.51614 0 0.83697 -0.25622 0.35496 -3.13532
GLY_808 -2.55166 0.2489 3.46835 -5e-05 0 0 1.0481 -1.63975 -0.00454 -0.0234 -1.3588 -0.39113 0 0 0 0 0 -0.10471 0 0 0 -1.2972 0 0.83697 -0.29165 0.36297 -1.69759
LYS_809 -5.79053 0.51582 6.35527 -0.48556 0.09463 0.38076 1.90009 -2.47961 -0.05 -0.22771 -2.85234 -0.21509 0 0 0 -0.43953 0 -0.02128 0.24544 2.45946 0 -0.24905 0 -1.5107 -0.25049 0.51325 -2.10717
ARG_810 -8.06113 0.95702 5.18619 -0.97817 0.25874 0.54834 2.6161 -2.5185 -0.01413 -0.09023 -1.79854 0.08489 0 0 0 0 0 -0.06873 0.15152 2.65689 0 0.11042 0 -1.2888 0.21689 0.65001 -1.38123
ARG_811 -4.63985 0.35198 3.80096 -0.74824 0.15848 0.60073 1.63261 -1.89941 -0.01594 -0.06009 -1.58201 0.31134 0 0 0 0 0 0.02282 0.08623 2.06012 0 0.11008 0 -1.2888 0.37842 0.65853 -0.06204
LEU_812 -6.32526 0.73105 3.1737 -0.4786 0.09426 0.076 2.21725 -2.17365 -0 -0 -1.60467 0.25393 0 0 0 0 0 0.25852 0.03519 1.73698 0 0.82114 0 0.18072 5.8324 1.11328 5.94224
CYS_813 -6.79135 0.89535 3.50348 -0.04657 0.00433 0.02126 1.70778 -1.8596 -0 -0 -1.16632 -0.34584 0 0 0 0 0 -0.06078 0.00149 0.46375 0 0.19582 0 3.6196 5.26453 1.143 6.54991
LYS_814 -4.36096 0.60339 5.53911 -0.52717 0.16363 0.34302 3.06424 -2.32712 -0.00389 -0.02827 -4.7137 0.01045 0 0 0 -0.6823 0 -0.01498 0.23933 1.95762 0 -0.06517 0 -1.5107 -0.51561 0.62832 -2.20075
VAL_815 -7.22838 0.94069 3.11967 -0.31275 0.23342 0.06639 2.37358 -2.51687 -0 -0 -1.74535 -0.39113 0 0 0 0 0 -0.0599 0.02392 0.11322 0 0.09105 0 1.9342 -0.16214 0.45713 -3.06324
ALA_816 -4.43209 0.27423 1.58955 -0.03042 0.0085 0 1.53469 -1.55853 -0 -0 -0.59155 -0.50753 0 0 0 0 0 0.01444 0 0 0 -0.10275 0 1.8394 0.29277 0.36838 -1.30092
ASN_817 -6.5167 1.0858 4.37683 -0.29352 0.05567 0.46413 3.08817 -2.54896 -0.00851 -0.05793 -2.07684 -0.66988 0 0 -1.15016 0 0 -0.04658 0.12625 0 2.5283 0.11221 0 -0.93687 0.13217 0.99021 -1.34624
PRO_818 -8.22842 1.8581 2.97464 -0.07279 0 0.04503 1.79547 -1.78773 -0.0154 -0.09734 -1.09898 0.55063 0 0 0 0 0 -0.18141 0.06357 0.32784 0 -0.86687 0 -2.4119 0.31623 1.32543 -5.5039
SER_819 -5.92813 0.984 5.56961 -0.0282 0.00013 0.04565 3.27864 -2.74819 -0.0098 -0.06385 -1.81582 -0.9762 0 0 -1.15016 -0.67826 0 -0.15137 0.00683 0.15623 0 -0.30394 0.63354 -0.77834 0.27858 0.74496 -2.9341
SER_820 -5.64922 0.91309 5.90031 -0.02957 0 0.04812 3.07319 -2.98126 -0.00974 -0.05473 -1.48477 -1.01606 0 0 0 0 0 -0.09658 0.013 0.16358 0 -0.23163 0.73517 -0.77834 -0.42622 0.37074 -1.54093
HIS_821 -11.3967 1.92436 7.02021 -0.34622 0.00433 0.39127 4.25839 -4.38143 -0.00366 -0.03332 -3.42056 -0.40383 0 0 0 0 0 -0.0588 0.11733 0 2.45899 0.13245 0 -0.45461 -0.45219 0.65767 -3.98634
LEU_822 -6.897 0.48768 3.97768 -0.44786 0.15091 0.10132 2.94389 -2.69391 -0.0154 -0.09734 -1.492 0.17712 0 0 0 0 0 -0.0308 0.02441 0.51015 0 -0.23004 0 0.18072 -0.19056 0.81728 -2.72377
SER_823 -6.48713 0.67866 5.49353 -0.0289 0.00034 0.04498 2.34394 -2.81149 -0.0098 -0.06385 -0.76694 -0.99866 0 0 0 -0.98049 0 0.00059 0.02342 0.21825 0 -0.20554 0.71744 -0.77834 -0.37865 0.70512 -3.28352
VAL_824 -7.823 1.29013 2.97503 -0.33509 0.07448 0.07236 2.33531 -2.61653 -0 -0 -1.66533 0.08308 0 0 -0.76959 0 0 0.08534 0.37509 1.47434 0 -0.35948 0 1.9342 -0.20062 1.38276 -1.68751
VAL_825 -8.81463 1.82852 2.40863 -0.25956 0.19172 0.04368 2.98311 -2.76128 -0.00974 -0.05473 -2.06212 -0.05272 0 0 0 0 0 -0.04833 0.30208 0.72534 0 -0.28251 0 1.9342 0.46 1.76687 -1.70148
GLY_826 -4.16085 0.29317 3.84305 -4e-05 0 0 2.29463 -2.18839 -0 -0 -1.86114 -0.42812 0 0 0 0 0 -0.06231 0 0 0 0.39812 0 0.83697 0.46139 1.11284 0.5393
ASN_827 -9.01969 1.47575 7.16914 -0.20224 0.0225 0.30116 4.03169 -3.99261 -0.00366 -0.03332 -2.96152 -0.40985 0 0 0 -0.96707 0 -0.03677 0.08291 0 1.47787 0.34422 0 -0.93687 0.2083 0.88378 -2.56629
PHE_828 -10.887 1.52918 5.53108 -0.66324 0.12258 0.35586 4.20618 -3.81074 -0.00743 -0.04653 -2.38515 0.08816 0 0 0 0 0 -0.03038 0.13694 0 2.74557 -0.10591 0 1.0402 0.16009 1.09185 -0.92865
VAL_829 -7.40961 1.2913 3.34276 -0.32152 0.31484 0.07481 2.39205 -2.81534 -0 -0 -1.7413 -0.44544 0 0 0 0 0 0.1348 0.00486 0.26144 0 -0.1171 0 1.9342 -0.05568 1.33178 -1.82316
GLY_830 -4.67864 0.51936 3.74158 -5e-05 0 0 1.77667 -2.24664 -0 -0 -1.43353 -0.42613 0 0 0 0 0 -0.11066 0 0 0 0.09638 0 0.83697 0.54095 0.90331 -0.48043
ALA_831 -6.67368 0.92419 3.12494 -0.02189 0 0 3.15239 -2.80926 -0 -0 -3.39509 -0.32389 0 0 0 0 0 -0.03432 0 0 0 -0.25135 0 1.8394 0.4381 0.49555 -3.53491
ILE_832 -10.7985 1.65404 4.21995 -0.52762 0.52957 0.10466 3.50643 -3.55289 -0 -0 -2.66993 0.03192 0 0 0 0 0 -0.03035 0.29677 0.59606 0 -0.49836 0 0.73287 -0.20607 0.78003 -5.83146
LEU_833 -7.39096 0.85158 2.39322 -0.67543 0.33162 0.28268 1.90899 -2.20438 -0.00743 -0.04653 -2.33453 -0.04495 0 0 -0.54241 0 0 0.13009 0.07502 1.3806 0 -0.21886 0 0.18072 -0.12246 0.707 -5.34641
ALA_834 -5.74805 1.0581 3.84859 -0.01924 0 0 2.09677 -2.62104 -0 -0 -1.28572 -0.32198 0 0 0 0 0 -0.01763 0 0 0 0.27503 0 1.8394 0.09227 0.62377 -0.17972
ALA_835 -7.29871 0.77182 4.71186 -0.02267 0 0 3.44947 -3.54166 -0 -0 -1.79415 -0.345 0 0 0 0 0 -0.08998 0 0 0 -0.39017 0 1.8394 -0.09658 0.59314 -2.21322
ARG_836 -8.22967 1.07446 5.80319 -0.87902 0.3675 0.63705 2.33598 -3.07491 -0.02229 -0.15929 -2.20565 0.34546 0 0 -0.54241 0 0 -0.12985 0.4138 3.78637 0 -0.09298 0 -1.2888 -0.53887 0.90166 -1.49827
VAL_837 -3.19839 0.5026 2.60476 -0.38514 0.35118 0.10922 1.04209 -1.4251 -0 -0 -1.12501 -0.53812 0 0 0 0 0 -0.04517 0.116 1.68224 0 0.16771 0 1.9342 -0.16814 0.92349 2.5484
GLY_838 -2.47419 0.23802 2.49671 -0.00023 0 0 1.72948 -1.43898 -0.00018 -0.00298 -1.70332 -0.20822 0 0 0 0 0 -0.05818 0 0 0 -0.73062 0 0.83697 1.55419 0.4752 0.71367
TRP_839 -8.34679 1.25239 2.19302 -1.0235 0.169 0.73349 2.25836 -2.36725 -0 -0 -1.62081 -0.41931 0 0 0 0 0 -0.0041 0.05005 0 3.03886 -0.01726 0 1.6906 1.94348 0.78249 0.31273
VAL_840 -5.87746 0.45461 4.14064 -0.31753 0.2816 0.07362 2.3996 -2.64432 -0 -0 -1.76714 -0.21518 0 0 0 0 0 -0.04675 0.01308 0.28533 0 -0.03638 0 1.9342 0.33895 0.79744 -0.18571
GLU_841 -6.44419 0.88552 6.69834 -0.21844 0.04925 0.3185 2.54626 -2.98602 -0.00018 -0.00298 -4.15921 -0.57476 0 0 -0.60369 0 0 0.10863 0.06243 0 3.02549 -0.32493 0 -2.7348 -0.41687 0.42077 -4.3509
ALA_842 -5.77774 0.87065 3.42798 -0.02199 0 0 2.75829 -2.55135 -0 -0 -1.6822 -0.38125 0 0 0 0 0 0.05297 0 0 0 -0.20468 0 1.8394 -0.55593 0.51006 -1.7158
GLY_843 -5.99822 0.63062 4.58065 -5e-05 0 0 2.72287 -2.80596 -0 -0 -2.24364 -0.43599 0 0 0 0 0 -0.10287 0 0 0 0.19918 0 0.83697 0.38431 0.3885 -1.84362
LYS_844 -7.28841 0.55398 6.00833 -0.31366 0.06158 0.15684 2.2926 -3.01075 -0.01101 -0.02653 -2.1674 0.01523 0 0 0 0 0 0.18982 0.09938 1.70661 0 -0.00875 0 -1.5107 0.39143 0.61694 -2.24446
PHE_845 -9.3228 0.83156 3.53688 -0.98863 0.06575 0.33535 2.77632 -2.86357 -0 -0 -1.83014 -0.02175 0 0 0 0 0 -0.00221 0.07955 0 1.75813 -0.44608 0 1.0402 -0.16549 0.70503 -4.5119
LEU_846 -9.513 0.95337 3.64388 -0.45816 0.11023 0.09834 2.86388 -3.089 -0 -0 -2.31346 0.20997 0 0 0 0 0 -0.03002 0.45658 0.33271 0 -0.27767 0 0.18072 -0.11706 0.58064 -6.36805
TRP_847 -11.6419 1.67226 4.18677 -1.37513 0.10212 0.54085 3.19492 -3.65606 -0 -0 -2.74703 -0.35146 0 0 0 0 0 -0.01924 0.01288 0 1.72433 -0.256 0 1.6906 -0.15412 0.58145 -6.49475
ALA_848 -6.62992 1.12149 3.59747 -0.02337 0 0 2.63865 -2.90136 -0 -0 -1.87884 -0.33561 0 0 0 0 0 0.21431 0 0 0 -0.22771 0 1.8394 -0.12228 0.70335 -2.0044
ILE_849 -10.1318 1.51213 3.80625 -0.72842 0.47257 0.28657 2.76093 -3.18832 -0 -0 -2.11992 0.4923 0 0 0 0 0 0.0703 0.65568 1.10461 0 -0.1935 0 0.73287 -0.1823 1.26538 -3.38464
GLY_850 -5.62157 0.58647 4.97664 -5e-05 0 0 2.88293 -2.89972 -0 -0 -2.58911 -0.42944 0 0 0 0 0 -0.08567 0 0 0 0.47246 0 0.83697 0.21018 1.01322 -0.64669
VAL_851 -6.5462 0.9 3.89795 -0.31435 0.21772 0.07114 2.59491 -2.68263 -0 -0 -2.11187 -0.0631 0 0 0 0 0 -0.03445 5e-05 0.03649 0 -0.29444 0 1.9342 0.25044 0.41356 -1.73058
ALA_852 -5.35997 0.64937 2.84813 -0.02201 0 0 2.15162 -2.21806 -0 -0 -1.65616 -0.36556 0 0 0 0 0 -0.02583 0 0 0 -0.24556 0 1.8394 -0.19654 0.37168 -2.22949
HIS_D_853 -10.1959 1.0586 6.78612 -0.39443 0.06055 0.39086 3.54928 -4.09707 -0 -0 -3.44284 -0.51863 0 0 -0.76959 0 0 0.07101 0.06879 0 2.66112 -0.0431 0 -0.45461 -0.26903 0.566 -4.97285
TYR_854 -11.9986 2.43918 4.23014 -0.54404 0.04463 0.21401 3.72405 -3.84524 -0.00554 -0.03957 -2.52659 -0.32611 0 0 0 0 0 -0.01509 0.15352 0 3.08084 -0.15596 0 1.2797 -0.15963 0.97558 -3.47465
ILE_855 -7.10239 0.87773 3.12536 -0.50774 0.52204 0.10295 2.2224 -2.5351 -0.00703 -0.0509 -2.0052 -0.03595 0 0 0 0 0 -0.02431 0.00363 0.52093 0 -0.45942 0 0.73287 -0.0576 0.95771 -3.72005
VAL_856 -8.02216 1.19082 3.29837 -0.32546 0.39738 0.07479 2.68725 -2.78447 -0 -0 -2.67199 -0.1274 0 0 0 0 0 0.02855 0.03922 0.06291 0 -0.2434 0 1.9342 -0.01334 0.72547 -3.74926
VAL_857 -8.34593 1.00978 3.906 -0.33856 0.10395 0.07807 2.98622 -3.08213 -0.00883 -0.0443 -2.1598 0.10295 0 0 0 0 0 -0.03127 0.04493 1.09276 0 -0.18942 0 1.9342 -0.11634 0.74951 -2.30823
PHE_858 -10.4501 1.29652 3.94538 -0.53619 0.25177 0.2327 2.97198 -3.10422 -0.00855 -0.05245 -2.37419 -0.17219 0 0 0 0 0 0.04632 0.02112 0 3.94251 -0.47604 0 1.0402 -0.01955 0.90526 -2.53974
VAL_859 -8.3582 1.26069 2.9381 -0.32021 0.39175 0.07278 2.31073 -2.84383 -0.00554 -0.03957 -1.84308 -0.05053 0 0 0 0 0 0.042 0.0129 0.03398 0 -0.32235 0 1.9342 0.05883 0.84201 -3.88534
THR_860 -7.00814 0.3754 6.47321 -0.2011 0.12975 0.07102 2.99151 -3.16625 -0.01878 -0.20441 -3.52119 0.03123 0 0 0 0 0 -0.00235 0.03416 0.05637 0 0.02405 2.2814 -1.0874 0.18721 0.44326 -2.11105
LEU_861 -9.35316 1.11352 4.06956 -0.51604 0.21117 0.12208 2.56141 -3.06079 -0 -0 -2.37284 0.23203 0 0 0 0 0 -0.03546 0.14324 0.42301 0 -0.25179 0 0.18072 0.11316 0.60005 -5.82014
TYR_862 -10.0391 1.77159 2.74641 -0.51058 0.11477 0.21794 2.99288 -2.69423 -0.00883 -0.0443 -1.36292 -0.33339 0 0 0 0 0 0.02179 0.00425 0 3.08496 0.03806 4e-05 1.2797 -0.20158 0.82793 -2.09465
GLN_863 -6.85939 0.68425 5.58425 -0.83361 0.12341 0.88429 2.00478 -2.67306 -0.02305 -0.16409 -1.14826 -0.71997 0 0 0 0 0 -0.02307 0.07324 0 3.32448 -0.03261 0 -0.18838 -0.13591 0.59598 0.47328
ARG_864 -11.9703 0.89627 8.71633 -0.48531 0.04299 0.26002 4.26331 -4.39104 -0.03022 -0.19719 -3.30411 0.34413 0 0 -0.31779 -1.04218 0 -0.04296 0.2588 1.99585 0 -0.14055 0 -1.2888 -0.04979 1.0072 -5.47532
LEU_865 -8.1667 1.43235 4.61766 -0.69753 0.29554 0.26788 3.06991 -2.91929 -0.00777 -0.05212 -1.62264 0.12413 0 0 0 0 0 0.14886 0.13188 0.93262 0 -0.2256 0 0.18072 1.0092 2.16895 0.68805
PRO_866 -8.4767 1.47202 5.5221 -0.08302 4e-05 0.04951 2.22339 -2.48525 -0.01978 -0.13324 -2.61318 0.62195 0 0 0 0 0 -0.00987 0.01147 0.42734 0 -0.61839 0 -2.4119 0.96794 1.99399 -3.56157
THR_867 -6.74264 1.10827 4.37959 -0.16458 0.19757 0.11623 2.07948 -2.52871 -0 -0 -1.26111 -1.49651 0 0 0 0 0 1.19906 0.43908 0.06182 0 -0.16017 2.23258 -1.0874 0.23776 1.28474 -0.10494
ASN_868 -6.50925 0.32737 6.8142 -0.3415 0.04891 0.62103 2.90346 -3.44798 -0.02956 -0.19273 -1.95824 -0.43007 0 0 0 0 0 -0.013 0.05563 0 1.58494 -0.01558 0 -0.93687 0.52809 1.50636 0.5152
GLU_869 -2.66492 0.45346 4.16207 -0.4541 0.20461 1.41877 1.90765 -1.82986 -0.03367 -0.17883 -3.58433 -2.93512 0 0 0 -0.6823 0 0.12208 0.00902 0 4.01236 -0.19698 0 -2.7348 0.02931 0.99703 -1.97854
ALA_870 -3.56083 0.26021 2.65752 -0.02249 0 0 0.66485 -1.613 -0.02978 -0.15056 -0.5294 -0.44706 0 0 0 0 0 0.34206 0 0 0 -0.49807 0 1.8394 -0.00536 0.40996 -0.68255
LEU_871 -7.33307 1.12888 2.31357 -0.43961 0.0578 0.08532 1.82434 -2.00986 -0 -0 -1.81561 0.18655 0 0 -0.29771 0 0 -0.03435 0.00173 0.47622 0 -0.14853 0 0.18072 0.02801 1.66692 -4.12869
PRO_872 -3.93602 0.45562 3.58813 -0.12419 0.0088 0.09089 1.61156 -1.59078 -0 -0 -1.051 0.19576 0 0 0 0 0 0.01643 0.02382 0.14394 0 -0.87169 0 -2.4119 -0.50648 1.82959 -2.52752
MET_873 -4.86591 0.70883 3.93335 -0.44303 0.11664 0.04564 1.24938 -1.94476 -0 -0 -1.01246 0.1409 0 0 0 0 0 -0.05078 0.02165 2.09857 0 -0.19287 0 0.60916 -0.52603 0.86062 0.74891
GLU_874 -2.85704 0.23319 2.98331 -0.45104 0.20257 1.40405 0.73221 -1.38774 -0.01764 -0.11242 -0.44891 -3.01484 0 0 0 0 0 -0.08963 0.00051 0 3.80102 -0.33458 0 -2.7348 -0.50795 0.56653 -2.03322
LEU_875 -5.50423 0.83539 3.06661 -0.70156 0.31326 0.23246 2.48441 -1.89295 -0.04141 -0.26617 -1.50286 0.21711 0 0 0 0 0 0.41949 0.45136 1.91798 0 0.17758 0 0.18072 -0.35268 0.75566 0.79016
HIS_876 -10.2066 2.46992 6.72309 -0.44352 0.34431 0.36403 3.36344 -3.83614 -0.00408 -0.06201 -2.31191 -0.4918 0 0 -0.29771 0 0 -0.02292 1.17275 0 3.48732 -0.2517 0 -0.45461 5.80404 2.27058 7.61646
PRO_877 -7.27742 1.2461 4.08804 -0.07869 0 0.0469 1.84594 -1.99395 -0 -0 -1.62884 0.58543 0 0 0 0 0 -0.14109 0.01458 0.43793 0 -0.59225 0 -2.4119 5.70669 1.90365 1.75113
VAL_878 -7.95814 1.57676 3.44472 -0.38127 0.31069 0.09484 2.88335 -2.58509 -0 -0 -1.75412 -0.14346 0 0 0 0 0 -0.21292 0.1811 0.61009 0 0.437 0 1.9342 -0.02283 0.58035 -1.00472
TYR_879 -11.3668 2.27452 4.74636 -1.06927 0.16516 0.4227 3.43371 -3.31049 -0.04868 -0.28745 -1.64987 -0.40699 0 0 0 -0.57242 0 -0.15497 0.18369 0 2.1385 0.3374 0.02943 1.2797 0.10296 0.56557 -3.18726
SER_880 -6.78308 0.96966 6.44338 -0.03343 3e-05 0.05755 3.53101 -3.04362 -0.00817 -0.0975 -3.22425 -1.19923 0 0 -0.31513 0 0 -0.08731 0.17813 0.16046 0 -0.26131 0.6589 -0.77834 -0.28307 0.63024 -3.48509
MET_881 -9.23536 1.24013 4.77573 -0.79816 0.27932 0.21207 2.99065 -2.87577 -0 -0 -2.21876 -0.0922 0 0 0 0 0 0.02582 0.33225 0.86037 0 0.03647 0 0.60916 -0.39945 0.57462 -3.68309
PHE_882 -10.2157 1.38465 3.52616 -0.49844 0.02415 0.19976 3.22001 -2.85118 -0 -0 -1.11934 -0.13422 0 0 0 0 0 -0.06112 0.05803 0 2.48875 0.03844 0 1.0402 -0.21114 0.50437 -2.60665
ILE_883 -9.42096 0.92918 4.67225 -0.60349 0.59933 0.13804 3.07536 -3.11952 -0.00167 -0.01106 -2.40904 -0.07946 0 0 0 0 0 -0.03974 0.09319 2.48678 0 -0.51025 0 0.73287 -0.08142 0.66666 -2.88296
ALA_884 -6.90276 1.06873 2.8775 -0.02429 0.00045 0 2.41152 -2.47637 -0 -0 -1.52851 -0.38459 0 0 0 0 0 -0.07212 0 0 0 -0.39272 0 1.8394 -0.25357 0.86312 -2.9742
THR_885 -8.09993 1.90017 5.58586 -0.13423 0.09812 0.04172 3.50941 -3.39014 -0 -0 -2.83354 -0.11541 0 0 0 0 0 0.2794 0.70687 1.48554 0 0.07888 4.23393 -1.0874 5.39349 2.59445 10.2472
PRO_886 -9.41794 1.71434 4.49946 -0.08821 5e-05 0.05438 2.35285 -2.34373 -0 -0 -1.63072 0.73961 0 0 0 0 0 0.03453 0.0035 0.44758 0 -0.04886 0 -2.4119 5.46929 2.59324 1.96745
SER_887 -6.94256 0.62359 5.96407 -0.02969 1e-05 0.01997 3.23279 -3.2551 -0 -0 -2.8024 -0.06171 0 0 0 0 0 0.03842 0.00114 0.57159 0 0.33366 1.77234 -0.77834 0.02573 0.73607 -0.55043
ALA_888 -6.31388 1.29177 3.43614 -0.0208 0 0 3.14458 -2.8426 -0.00167 -0.01106 -2.73697 -0.3443 0 0 0 0 0 -0.0237 0 0 0 -0.25456 0 1.8394 0.0112 0.51652 -2.30993
ALA_889 -6.5149 0.84621 3.00795 -0.0227 0 0 2.74208 -2.71609 -0 -0 -2.44832 -0.33299 0 0 0 0 0 -0.00775 0 0 0 -0.16324 0 1.8394 -0.35378 0.52748 -3.59666
SER_890 -7.00019 0.37784 6.35858 -0.03218 0 0.0658 3.39439 -3.28538 -0 -0 -3.18 -0.76036 0 0 0 0 0 -0.01333 0.02595 0.6603 0 0.33991 1.74667 -0.77834 0.02557 0.52363 -1.53114
LEU_891 -7.85415 0.76699 3.20154 -0.69419 0.1849 0.23089 2.59222 -2.79557 -0 -0 -1.83758 0.16157 0 0 0 0 0 -0.00445 0.07089 0.77229 0 -0.18378 0 0.18072 0.23625 0.58096 -4.39049
ALA_892 -6.06832 0.78153 3.18394 -0.0215 0 0 2.64632 -2.68432 -4e-05 -0.00031 -1.72681 -0.33638 0 0 0 0 0 -0.03193 0 0 0 -0.16608 0 1.8394 -0.04858 0.65493 -1.97815
TRP_893 -12.2366 1.28757 5.45069 -1.23895 0.26206 0.53535 3.53871 -3.85445 -0.01005 -0.04439 -4.16823 -0.25089 0 0 0 -0.71877 0 -0.02675 0.06492 0 2.63885 -0.20347 0 1.6906 -0.11694 0.70051 -6.70023
ALA_894 -5.05453 0.33606 3.63747 -0.02118 0 0 2.31699 -2.56061 -0 -0 -2.24667 -0.35488 0 0 0 0 0 -0.05666 0 0 0 -0.28992 0 1.8394 -0.25416 0.57013 -2.13856
ALA_895 -4.16353 0.3261 2.46601 -0.02313 0 0 1.48974 -1.82984 -0.02229 -0.15929 -1.22296 -0.35151 0 0 0 0 0 -0.04452 0 0 0 -0.38513 0 1.8394 -0.57399 0.33512 -2.31982
ILE_896 -8.79124 1.35552 2.71259 -0.49411 0.3481 0.08686 1.90482 -2.47629 -0.01101 -0.02653 -0.78833 0.27492 0 0 0 0 0 -0.00313 0.31671 1.06773 0 -0.25278 0 0.73287 -0.15851 0.70151 -3.50029
TYR_897 -6.19572 0.5196 3.86863 -0.93628 0.06098 0.36959 2.01215 -2.15844 -0.0107 -0.09135 -0.5992 -0.23894 0 0 0 0 0 -0.00986 0.09389 0 2.24606 -0.01648 0.01693 1.2797 0.15537 0.7198 1.08573
GLY_898 -1.48832 0.07045 1.9167 -6e-05 0 0 0.86516 -0.95648 -0.01004 -0.04426 -0.99469 -0.35619 0 0 0 0 0 -0.17995 0 0 0 -1.52893 0 0.83697 -0.22161 0.26566 -1.82558
SER_899 -2.91897 0.24958 2.84944 -0.02668 0 0.04584 1.62872 -1.50432 -0 -0 -0.41946 -1.04958 0 0 0 0 0 -0.02065 0.00128 0.6859 0 -0.40953 0.60011 -0.77834 -0.1756 0.19426 -1.048
PHE_900 -7.91778 1.16406 -0.02129 -0.63722 0.07127 0.29892 1.1022 -1.54025 -0 -0 -0.77917 -0.0115 0 0 -0.51669 0 0 -0.00927 0.08614 0 2.39811 0.03684 0 1.0402 0.25859 0.39195 -4.5849
ASP_901 -6.48025 0.52115 9.47198 -0.24837 0.18858 0.9376 4.59609 -4.23027 -0.02998 -0.22601 -6.50526 -0.52581 0 0 -0.59487 -0.71877 0 -0.05224 0.0127 0 1.81617 -0.61294 0 -2.3716 0.14127 0.49057 -4.42028
ALA_902 -4.10093 0.12959 3.90704 -0.02354 0 0 1.475 -2.15021 -0 -0 -1.60603 -0.37401 0 0 0 0 0 -0.08116 0 0 0 -0.3825 0 1.8394 -0.41112 0.29262 -1.48585
VAL_903 -5.70275 0.54745 4.55883 -0.30292 0.19834 0.06654 2.1562 -2.53882 -1e-05 -0.00013 -1.65073 -0.05267 0 0 0 0 0 -0.05286 0.00143 0.04575 0 -0.40146 0 1.9342 -0.29637 0.20401 -1.28597
ALA_904 -6.85674 0.38216 4.62088 -0.0213 0 0 3.26708 -3.11322 -0 -0 -3.57801 -0.37914 0 0 -0.59487 0 0 -0.02173 0 0 0 -0.24687 0 1.8394 -0.1768 0.25264 -4.62652
ARG_905 -8.91013 0.58902 8.52006 -0.74044 0.04788 0.47778 3.4752 -4.23543 -0.01932 -0.13498 -2.93101 0.25903 0 0 -0.51669 0 0 -0.04383 0.11745 1.44397 0 -0.0831 0 -1.2888 -0.42235 0.64921 -3.74648
THR_906 -6.14697 0.67796 5.1274 -0.20285 0.11012 0.07389 3.2191 -2.89443 -0 -0 -3.48319 -0.10709 0 0 0 0 0 -0.00227 0.00504 0.05793 0 0.00572 2.30613 -1.0874 -0.1136 0.68357 -1.77095
PHE_907 -9.74815 0.96958 4.25882 -0.51551 0.04887 0.2006 2.73008 -3.03028 -0 -0 -1.89975 -0.06648 0 0 0 0 0 0.07811 0.12718 0 2.96101 -0.05833 0 1.0402 -0.00748 0.44378 -2.46774
PHE_908 -10.6604 1.04816 3.73215 -0.72468 0.01894 0.22934 2.94657 -3.11637 -0 -0 -1.94872 -0.13331 0 0 0 0 0 0.0023 0.11781 0 2.06906 -0.46002 0 1.0402 -0.05452 0.6903 -5.20321
PHE_909 -11.0468 1.31622 3.52361 -0.53315 0.27395 0.26305 2.59167 -3.08607 -0 -0 -2.2521 -0.15348 0 0 0 0 0 0.05159 0.08474 0 2.92451 0.05602 0 1.0402 -0.0758 1.11492 -3.90696
MET_910 -9.04019 1.07857 4.90464 -0.47172 0.12804 0.05046 2.63837 -2.7313 -0 -0 -2.31169 0.13127 0 0 0 0 0 0.04181 0.23555 2.20467 0 -0.10712 0 0.60916 -0.22131 1.06798 -1.79282
ALA_911 -6.49349 0.49742 4.55273 -0.02196 0 0 3.12575 -2.93882 -0 -0 -2.41998 -0.3621 0 0 0 0 0 0.01646 0 0 0 -0.24242 0 1.8394 -0.32885 0.50635 -2.26952
LEU_912 -7.63631 0.78814 3.53294 -0.47468 0.16201 0.10784 2.42563 -2.55634 -0 -0 -1.79034 0.23536 0 0 0 0 0 0.13986 0.0629 0.36568 0 -0.27285 0 0.18072 -0.37004 0.38739 -4.71209
PHE_913 -10.3209 1.10796 3.37773 -0.87816 0.0431 0.35155 2.87083 -2.9306 -0 -0 -1.96057 0.00033 0 0 0 0 0 -0.01298 0.13034 0 1.8994 -0.30988 0 1.0402 -0.18998 0.45577 -5.32592
LEU_914 -8.93664 0.94213 5.50514 -0.50435 0.30179 0.12303 3.40129 -3.39923 -0.02325 -0.15529 -2.26885 0.22831 0 0 0 0 0 0.36626 0.08008 0.28518 0 -0.29703 0 0.18072 -0.22828 0.56496 -3.83403
TYR_915 -9.85986 1.20601 5.08553 -1.12816 0.14214 0.51577 3.39971 -3.22856 -0 -0 -2.50499 -0.29009 0 0 0 0 0 0.04393 0.07605 0 1.89207 -0.36661 0.0215 1.2797 -0.19054 0.81872 -3.08768
MET_916 -7.50753 0.86548 4.15499 -0.32279 0.05029 0.10013 2.62179 -2.77994 -0 -0 -2.08007 -0.0784 0 0 0 0 0 0.35976 0.00723 1.75277 0 -0.02659 0 0.60916 -0.04989 0.81708 -1.50654
SER_917 -6.71427 0.54187 6.78484 -0.02443 0.00017 0.02336 3.44177 -3.38905 -0.01757 -0.13635 -2.17332 -0.26513 0 0 0 0 0 0.24147 0.00575 0.96926 0 0.06858 0.65786 -0.77834 -0.31641 0.67893 -0.40101
LEU_918 -9.19762 0.99596 4.62765 -0.60074 0.25481 0.2358 3.94473 -3.20395 -0 -0 -2.82931 -0.20502 0 0 0 0 0 0.01687 0.04089 1.43806 0 -0.2183 0 0.18072 -0.31463 0.84548 -3.98861
VAL_919 -5.39471 0.61016 3.87327 -0.31093 0.21969 0.07114 2.28104 -2.48505 -0 -0 -1.31629 -0.18416 0 0 0 0 0 0.12648 0.01354 0.17994 0 -0.15851 0 1.9342 -0.15748 0.78786 0.09021
VAL_920 -6.65747 0.62981 3.78527 -0.31186 0.24865 0.07136 1.9582 -2.60998 -0.01991 -0.09827 -1.0297 -0.08345 0 0 0 0 0 -0.04045 0.06805 0.05903 0 -0.24914 0 1.9342 -0.14481 0.43474 -2.05572
ARG_921 -11.2186 1.12455 8.90756 -0.60259 0.09022 0.40026 4.10842 -4.32905 -0.04816 -0.28902 -3.2692 0.45249 0 0 0 0 0 -0.0491 0.50196 1.92202 0 -0.12875 0 -1.2888 -0.19189 0.75232 -3.15539
ILE_922 -7.83368 1.07828 4.98826 -0.57629 0.38073 0.16159 3.2559 -2.91828 -0 -0 -2.82753 0.14382 0 0 0 0 0 -0.10853 0.0993 1.36016 0 0.16458 0 0.73287 -0.28419 0.82946 -1.35355
ASN_923 -3.57053 0.36569 3.77877 -0.19326 0.0512 0.29062 1.06252 -1.9136 -0.01991 -0.09827 -0.50954 -0.32785 0 0 0 0 0 0.11254 0.00921 0 1.49473 0.10199 0 -0.93687 -0.17855 0.38877 -0.09235
PHE_924 -6.38902 0.56488 3.38268 -0.82519 0.03661 0.22731 2.32915 -2.25092 -0 -0 -1.87762 -0.07189 0 0 0 0 0 0.1376 0.26351 0 2.11357 -0.21205 0 1.0402 0.12147 0.38638 -1.02331
PHE_925 -10.7904 1.7707 3.27653 -0.62227 0.19718 0.31731 2.20872 -2.84742 -0.00408 -0.06201 -1.45623 -0.04171 0 0 0 0 0 0.12156 0.06264 0 2.66432 0.11996 0 1.0402 0.04953 0.6186 -3.37688
ARG_926 -4.94185 0.70767 4.48159 -0.61299 0.07287 0.36489 1.96975 -2.12297 -0 -3e-05 -2.34214 0.39102 0 0 0 0 0 -0.08364 0.33466 2.50485 0 -0.13841 0 -1.2888 -0.3928 0.53417 -0.56214
GLY_927 -2.08462 0.27538 2.27024 -5e-05 0 0 1.15776 -1.2299 -0 -0 -0.90672 -0.41928 0 0 0 0 0 -0.08566 0 0 0 0.26667 0 0.83697 -0.2344 0.21751 0.0639
PHE_928 -6.20183 0.73872 2.49947 -0.66768 0.10619 0.39153 1.79453 -1.86581 -0 -0 -1.21736 0.08866 0 0 0 0 0 0.07003 0.0014 0 2.13717 -0.21662 0 1.0402 -0.24044 0.47867 -1.06317
ARG_929 -2.28528 0.20446 2.92865 -0.59291 0.10707 0.33711 1.2841 -1.34324 -0.00907 -0.1322 -1.14761 0.12611 0 0 -0.50895 0 0 0.01949 0.02051 0.80794 0 0.6233 0 -1.2888 5.22428 0.9435 5.31845
PHE_930 -5.11512 0.6638 1.2961 -0.80853 0.10188 0.05629 0.1835 -1.26914 -0.02554 -0.13702 -0.10905 -0.42316 0 0 0 0 0 0.03719 0.03461 0 2.50113 -0.03633 0 1.0402 5.26976 0.73098 3.99156
SER_931 -4.31198 0.76572 4.1514 -0.03113 0 0.07141 2.50297 -2.24255 -0.00907 -0.1322 -1.49727 -0.74106 0 0 -0.89427 0 0 0.00071 0.24398 0.05663 0 -0.56305 0.64067 -0.77834 -0.27705 0.65628 -2.3882
ILE_932 -4.90486 0.92756 2.23669 -0.55831 0.233 0.15204 1.74837 -1.63445 -0.01961 -0.08724 -0.84168 0.28104 0 0 0 0 0 -0.15449 0.08724 0.34868 0 0.57018 0 0.73287 0.20967 0.97403 0.30075
ALA_933 -3.82675 0.74873 3.39978 -0.0229 0 0 1.83333 -1.86007 -0 -0 -0.94218 -0.40274 0 0 -0.89427 0 0 -0.10636 0 0 0 -0.30075 0 1.8394 -0.09059 0.73748 0.1121
TRP_934 -12.0301 2.2549 5.50081 -0.87952 0.15415 0.41497 4.07497 -3.72323 -0.00038 -0.01109 -2.98859 -0.20553 0 0 -0.50895 0 0 0.18456 0.03848 0 3.40919 0.01236 0 1.6906 -0.45563 0.6104 -2.45762
TRP_935 -11.3431 2.23912 5.8424 -1.44944 0.33561 0.90491 3.85568 -3.87598 -0.03679 -0.15312 -3.75578 -0.35965 0 0 0 0 0 -0.10457 0.00012 0 3.54849 -0.0418 0 1.6906 -0.30638 0.95876 -2.05091
SER_936 -5.11395 0.97125 5.82572 -0.03512 0.00082 0.06107 2.71325 -2.61241 -0.00817 -0.0975 -2.07637 -1.10652 0 0 -0.31513 0 0 -0.1087 0.03768 0.15035 0 -0.32642 0.80933 -0.77834 -0.3359 0.86207 -1.48299
TYR_937 -10.5496 1.83594 4.06888 -0.57002 0.41982 0.2751 3.5015 -2.96354 -0 -0 -2.19817 -0.42142 0 0 0 -0.57242 0 -0.04391 0.00014 0 3.92131 -0.01569 0.18218 1.2797 -0.24274 0.84532 -1.2476
THR_938 -7.98136 0.59936 5.46778 -0.20482 0.19457 0.07771 3.77481 -3.01964 -0.00552 -0.03934 -3.76124 -0.38154 0 0 0 0 0 -0.00817 0.02757 0.05404 0 -0.01714 2.28324 -1.0874 0.06025 0.7492 -3.21764
PHE_939 -8.14435 1.46455 3.2684 -0.82032 0.03889 0.24762 2.37994 -2.42566 -0.02281 -0.09545 -2.01259 -0.17495 0 0 0 0 0 0.27937 0.15595 0 2.23621 -0.48865 0 1.0402 5.90319 1.55365 4.38319
PRO_940 -8.95161 2.0218 4.97336 -0.06967 0 0.04427 1.85477 -2.35716 -0 -0 -1.47558 0.67262 0 0 0 0 0 -0.09223 0.26929 0.119 0 0.08819 0 -2.4119 5.97985 2.15087 2.81587
MET_941 -9.82169 0.95382 5.12336 -0.57535 0.09373 0.17746 3.11542 -2.98632 -0 -0 -2.82768 -0.00439 0 0 0 0 0 0.01903 0.09326 1.02899 0 0.05386 0 0.60916 0.35629 1.09416 -3.49689
THR_942 -8.13763 0.79112 6.63078 -0.20527 0.15517 0.07478 3.75792 -3.57678 -0.01161 -0.08125 -3.73302 -0.13012 0 0 0 0 0 -0.03351 0.0871 0.11663 0 -0.01247 2.29226 -1.0874 0.14545 0.57037 -2.38749
THR_943 -7.93163 0.93739 5.67727 -0.20777 0.16843 0.0755 3.14651 -3.33424 -0.00515 -0.02825 -3.03348 -0.04053 0 0 0 0 0 0.14958 0.04976 0.07046 0 -0.02528 2.25717 -1.0874 0.10208 0.61254 -2.44704
ALA_944 -5.91407 0.69433 4.45067 -0.01997 0 0 3.19988 -2.93101 -0.00913 -0.04862 -3.32884 -0.38615 0 0 0 0 0 0.07333 0 0 0 -0.27173 0 1.8394 -0.14905 0.70224 -2.09871
SER_945 -7.31738 1.34917 6.97597 -0.02398 0 0.02325 3.77315 -3.64276 -0.04294 -0.32115 -2.70808 -0.39641 0 0 0 0 0 0.03576 0.00315 0.50367 0 0.29351 0.60696 -0.77834 -0.26107 0.81745 -1.11009
LEU_946 -8.98759 1.14375 3.76417 -0.48017 0.25663 0.10609 2.61159 -2.96262 -0 -0 -1.77562 0.25367 0 0 0 0 0 0.02857 0.04761 0.61476 0 -0.21619 0 0.18072 -0.09646 0.77214 -4.73894
ALA_947 -6.02501 0.65296 4.00471 -0.02091 0 0 2.67744 -2.77077 -0 -0 -2.16616 -0.35907 0 0 0 0 0 -0.04105 0 0 0 -0.11793 0 1.8394 -0.16811 0.61567 -1.87885
THR_948 -8.66808 1.82053 5.94703 -0.21969 0.22076 0.07708 4.08919 -3.66394 -0 -0 -3.95161 -0.00959 0 0 0 0 0 0.04469 0.24846 0.06431 0 -0.00011 2.3872 -1.0874 -0.06076 1.26281 -1.49912
VAL_949 -6.96975 0.53692 4.19871 -0.30828 0.15771 0.06866 2.47294 -2.8229 -0 -0 -1.94485 -0.14765 0 0 0 0 0 -0.04378 0.02576 0.05843 0 -0.29379 0 1.9342 0.00541 1.20646 -1.8658
LYS_950 -5.53131 0.59041 4.86927 -0.50137 0.18606 0.30393 2.44786 -2.62502 -0.01454 -0.09685 -2.23406 0.12485 0 0 0 0 0 0.18654 0.03599 2.32649 0 -0.03505 0 -1.5107 -0.30118 0.61767 -1.16101
TYR_951 -12.5789 1.69648 4.64139 -0.63045 0.02791 0.24698 3.66495 -3.83756 -0 -0 -2.0795 -0.23855 0 0 0 0 0 -0.01748 0.3619 0 2.98959 -0.09378 0.01144 1.2797 -0.30019 0.94616 -3.90992
ALA_952 -4.12116 0.17607 2.7851 -0.02251 0 0 1.69978 -1.90524 -0 -0 -1.34995 -0.37881 0 0 0 0 0 -0.06508 0 0 0 -0.37082 0 1.8394 -0.35636 0.65004 -1.41955
GLU_953 -4.92212 0.32109 6.04559 -0.22497 0.06154 0.35659 1.44773 -2.64902 -0.01918 -0.12124 -0.72056 -0.59061 0 0 0 0 0 -0.02145 0.09772 0 3.41716 -0.1393 0 -2.7348 -0.26747 0.29711 -0.36619
ALA_954 -2.96968 0.35389 1.69569 -0.02558 0.00095 0 1.3724 -1.29682 -0 -0 -1.2816 -0.33434 0 0 0 0 0 -0.01557 0 0 0 0.10673 0 1.8394 0.04487 0.55236 0.04272
VAL_955 -5.56091 0.86237 2.86993 -0.29336 0.27069 0.07069 2.26965 -1.90917 -0 -0 -0.48592 -0.44989 0 0 0 0 0 0.07841 0.01201 0.18041 0 -0.58481 0 1.9342 -0.11294 1.15315 0.30449
PRO_956 -2.47635 0.41112 1.7013 -0.07573 0 0.0462 0.77071 -0.80383 -0 -0 -1.0249 0.57152 0 0 -0.49436 0 0 -0.14667 0.01366 0.44783 0 -0.51048 0 -2.4119 -0.32545 1.08522 -3.22211
CYS_957 -6.34192 0.68277 5.30737 -0.07875 0.00169 0.05635 2.27108 -2.42847 -0.00418 -0.02981 -2.25873 -0.07702 0 0 0 0 0 -0.09378 0.09481 0.28888 0 0.0349 0 3.6196 -0.3322 0.49526 1.20786
PHE_958 -5.49132 0.36987 4.98626 -1.00969 0.09526 0.35266 2.50147 -2.70073 -0.01755 -0.09946 -1.70986 -0.01732 0 0 0 0 0 0.0473 0.03595 0 1.73806 -0.53618 0 1.0402 -0.02079 0.52067 0.08479
LEU_959 -8.46313 1.35187 3.9589 -0.68924 0.36032 0.27446 2.20895 -2.82836 -0 -0 -2.31957 -0.08253 0 0 -0.64353 0 0 -0.02988 0.91536 1.21704 0 -0.18189 0 0.18072 0.11754 0.75912 -3.89385
SER_960 -6.13225 0.3818 5.03459 -0.02353 0 0.02172 2.47828 -2.62107 -0 -0 -1.48727 -0.34377 0 0 0 0 0 -0.0375 0.00072 0.4932 0 0.31109 0.60558 -0.77834 0.02906 0.50764 -1.56006
ARG_961 -8.27496 0.47056 7.96525 -0.90843 0.12277 0.6345 3.79941 -3.93438 -0 -0 -3.9717 0.4919 0 0 -0.49436 0 0 -0.02882 0.02254 2.94095 0 -0.01749 0 -1.2888 -0.07986 0.26452 -2.28641
ALA_962 -4.5385 0.20145 3.80782 -0.0207 0 0 2.38735 -2.37587 -0.00418 -0.02981 -2.70469 -0.34137 0 0 0 0 0 0.08055 0 0 0 -0.08379 0 1.8394 -0.15982 0.27501 -1.66714
LEU_963 -7.36211 0.8617 3.26479 -0.46986 0.13528 0.10692 2.30421 -2.4578 -0.01755 -0.09946 -2.20498 0.18361 0 0 0 0 0 -0.01761 0.14709 0.38306 0 -0.27143 0 0.18072 -0.20014 0.2936 -5.23996
ALA_964 -6.53288 1.20074 3.81001 -0.02049 0 0 3.16479 -2.96595 -0 -0 -2.45282 -0.34019 0 0 0 0 0 -0.00969 0 0 0 -0.14996 0 1.8394 -0.26185 0.4433 -2.27559
LEU_965 -4.90131 0.27572 5.08869 -0.47887 0.22402 0.1118 2.36842 -2.55765 -0 -0 -2.16816 0.22231 0 0 0 0 0 -0.00083 0.06664 0.37963 0 -0.27263 0 0.18072 -0.26245 0.36127 -1.36266
SER_966 -4.3714 0.22396 4.91816 -0.02708 0 0.06296 2.40895 -2.38674 -0 -0 -2.16629 -0.61804 0 0 0 0 0 -0.01524 0.00022 0.70776 0 0.3359 0.60087 -0.77834 -0.03964 0.20658 -0.93741
LEU_967 -8.84034 0.9206 4.22083 -0.93178 0.93494 0.4269 3.0665 -3.16534 -0.01321 -0.07529 -2.63872 0.02587 0 0 0 0 0 0.0132 0.02106 1.88573 0 -0.20935 0 0.18072 0.0905 0.48399 -3.60321
SER_968 -5.11386 0.20294 5.59857 -0.02772 0 0.06467 2.67373 -2.74804 -0.01951 -0.1768 -3.45536 -0.57871 0 0 0 0 0 -0.00404 6e-05 0.78422 0 0.35056 0.60269 -0.77834 0.12041 0.48973 -2.01481
LEU_969 -4.13857 0.20128 5.05138 -0.47809 0.221 0.10967 2.16179 -2.33405 -0 -0 -2.0171 0.25264 0 0 0 0 0 -0.00909 0.03065 0.46711 0 -0.25103 0 0.18072 0.02178 0.27643 -0.25348
MET_970 -6.66104 0.37527 4.78074 -0.36059 0.10778 0.09357 2.67371 -2.59507 -0 -0 -2.39858 0.0257 0 0 0 0 0 -0.00725 0.04457 1.76499 0 0.06021 0 0.60916 -0.09156 0.34406 -1.23433
SER_971 -7.38599 0.93046 7.19852 -0.02796 0 0.06459 3.53483 -3.55437 -0.03597 -0.26023 -4.17925 -0.82114 0 0 0 0 0 -0.01034 0.14435 0.59904 0 0.35009 0.99987 -0.77834 0.21426 0.5315 -2.48608
THR_972 -4.48434 0.27465 5.12705 -0.20043 0.10128 0.07237 2.57346 -2.56743 -0.01321 -0.07529 -3.41316 -0.06183 0 0 0 0 0 0.00922 0.01948 0.07692 0 0.04818 2.27127 -1.0874 0.26945 0.53642 -0.52332
THR_973 -4.60932 0.30239 4.96786 -0.20287 0.13927 0.07343 2.32255 -2.43781 -0 -0 -2.34138 -0.09401 0 0 0 0 0 -0.01244 0.00082 0.05502 0 -0.01655 2.27237 -1.0874 0.16327 0.25418 -0.25061
MET_974 -7.71274 0.41911 4.81507 -0.28742 0.04533 0.03385 2.54929 -2.61648 -0 -0 -2.00067 -0.06149 0 0 0 0 0 -0.03484 0.02828 1.08995 0 0.04546 0 0.60916 0.10442 0.43381 -2.53992
VAL_975 -7.51964 0.61225 4.41438 -0.26144 0.10744 0.04243 2.93114 -3.01282 -0 -0 -2.87737 0.33289 0 0 0 0 0 -0.00274 0.04404 0.97574 0 -0.09134 0 1.9342 -0.08529 0.622 -1.83413
SER_976 -4.22397 0.33629 4.8353 -0.02739 0 0.06368 2.51734 -2.38147 -0.01491 -0.09361 -2.40375 -0.61373 0 0 0 0 0 -0.01332 0.00061 0.64912 0 0.34232 0.60534 -0.77834 0.06015 0.36188 -0.77847
LEU_977 -4.7867 0.24046 4.83605 -0.48409 0.19386 0.11227 2.33939 -2.42463 -0 -0 -2.07197 0.23957 0 0 0 0 0 -0.02477 0.02718 0.37942 0 -0.2678 0 0.18072 0.00986 0.19488 -1.3063
LEU_978 -8.49947 0.75057 5.03178 -0.48249 0.19795 0.11287 2.83324 -3.19295 -0 -0 -3.07262 0.21056 0 0 0 0 0 -0.00106 0.21914 0.35126 0 -0.27963 0 0.18072 -0.29566 0.37345 -5.56232
LEU_979 -7.3929 0.77869 4.12009 -0.70019 0.27668 0.28844 2.58622 -2.74115 -0 -0 -2.33754 0.10698 0 0 0 0 0 -0.00982 0.00799 0.85693 0 -0.23018 0 0.18072 -0.20751 0.5059 -3.91065
VAL_980 -5.04937 0.30184 4.81391 -0.31271 0.21068 0.07157 2.43893 -2.54163 -0 -0 -2.58401 -0.17499 0 0 0 0 0 -0.04882 0.00263 0.05623 0 -0.31544 0 1.9342 -0.09738 0.43596 -0.85841
SER_981 -5.20975 0.25683 5.56802 -0.02353 0 0.02232 2.59878 -2.75532 -0 -0 -2.32662 -0.30912 0 0 0 0 0 -0.01177 0.01659 0.50914 0 0.29008 0.62378 -0.77834 -0.09418 0.2687 -1.35438
THR_982 -6.43162 0.22605 5.43057 -0.20012 0.0872 0.07144 3.33333 -2.91133 -0 -0 -3.1055 -0.06685 0 0 0 0 0 0.01199 0.0008 0.06752 0 -0.0149 2.30894 -1.0874 0.00024 0.19634 -2.08329
LEU_983 -5.99665 0.43659 4.13627 -0.46057 0.18517 0.10608 2.68498 -2.56925 -0 -0 -2.15132 0.21572 0 0 0 0 0 0.03666 0.03122 0.37566 0 -0.27137 0 0.18072 -0.08935 0.27909 -2.87037
LEU_984 -5.52926 0.50462 4.71706 -0.47487 0.20347 0.1089 2.56931 -2.60714 -0 -0 -1.97276 0.22119 0 0 0 0 0 0.00964 0.02763 0.33072 0 -0.28248 0 0.18072 -0.30626 0.31273 -1.98679
HIS_985 -10.1087 0.74051 8.76294 -0.41346 0.0812 0.38078 3.72169 -4.53207 -0.01961 -0.08724 -3.83067 -0.55815 0 0 0 0 0 0.16925 0.03781 0 3.2749 0.07436 0 -0.45461 -0.32273 0.52665 -2.55712
ALA_986 -5.10536 0.67518 4.41189 -0.02027 0 0 2.79944 -2.72509 -0 -0 -1.51966 -0.34689 0 0 0 0 0 -0.03039 0 0 0 -0.08796 0 1.8394 -0.2478 0.65259 0.29508
PHE_987 -3.55265 0.34683 2.82733 -0.61618 0.0394 0.2879 1.46375 -1.65995 -0 -0 -0.98524 -0.0622 0 0 0 0 0 -0.03268 0.00043 0 2.41165 0.17674 0 1.0402 -0.21941 0.45097 1.91688
VAL_988 -4.16261 0.50069 2.69162 -0.32599 0.26755 0.07653 1.19044 -1.74312 -0 -0 -0.40644 -0.28435 0 0 0 0 0 -0.01087 0.0045 0.05486 0 0.33073 0 1.9342 -0.04325 0.36241 0.4369
TRP_989 -7.17211 0.59829 2.34165 -0.88054 0.12859 0.33802 1.3966 -1.91415 -0 -0 -0.74413 -0.6979 0 0 0 0 0 0.15606 0.67243 0 1.92035 0.34892 0 1.6906 0.46595 0.5371 -0.81425
ARG_990 -5.30883 0.33583 4.81593 -0.56888 0.06818 0.32466 1.50646 -2.25814 -0.03063 -0.20433 -0.31624 0.2204 0 0 0 0 0 0.23927 0.14185 2.08155 0 -0.17089 0 -1.2888 0.51171 0.55353 0.65264
SER_991 -5.22189 0.89408 3.56837 -0.03298 0.00306 0.06017 1.53587 -2.05074 -0.00508 -0.06731 -0.41244 -0.93555 0 0 0 0 0 0.05841 0.00373 0.50971 0 -0.17095 0.61213 -0.77834 -0.04063 0.42917 -2.04121
LEU_992 -7.37996 0.83051 1.84666 -0.48514 0.16175 0.10368 1.48369 -1.93118 -0 -0 0.30249 0.03322 0 0 0 0 0 0.19343 0.03785 0.5694 0 -0.31114 0 0.18072 -0.31138 0.78621 -3.8892
PHE_993 -7.63798 1.00374 2.64251 -0.69024 0.22678 0.40854 1.52234 -2.02231 -0 -0 -0.50938 0.17694 0 0 0 0 0 -0.04611 0.04668 0 2.29944 -0.24344 0 1.0402 0.48939 1.52131 0.22839
PRO_994 -4.07026 0.5548 2.13373 -0.19988 0.00417 0.14205 0.34679 -0.98872 -0.00571 -0.0924 -0.64095 0.05951 0 0 0 0 0 0.00453 0.01743 0.38975 0 -0.91301 0 -2.4119 0.45075 1.09941 -4.1199
ASN_995 -4.63935 0.27915 3.59672 -0.29393 0.03792 0.58087 1.02701 -1.75891 -0.00718 -0.10202 -0.28633 -0.7392 0 0 0 -0.34405 0 -0.07145 0.01036 0 2.64622 -0.52019 0 -0.93687 -0.27184 0.23046 -1.56261
ASP:CtermProteinFull_996 -1.46385 0.02022 2.55768 -0.12657 0.00628 0.43287 0.10961 -1.00507 -0.00147 -0.00961 -0.37327 -0.13456 0 0 0 0 0 0 0.00975 0 2.54481 0 0 -2.3716 -0.09594 0.30513 0.4044
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 537 DOMAINID 778 MODEL 2 T1020_tm_domain
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 378.878 tmscore: 0.88007 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -20.449   1.804 -18.657  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -21.170   0.652 -18.121  1.00  3.890          C  
ATOM      3  C   PRO A   1     -22.169   1.146 -17.096  1.00  3.890          C  
ATOM      4  O   PRO A   1     -22.186   2.340 -16.802  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -20.066  -0.209 -17.480  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -18.785   0.325 -18.061  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -19.054   1.795 -18.225  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -21.678   0.114 -18.938  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -20.119  -0.127 -16.397  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -20.228  -1.270 -17.722  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -17.943   0.124 -17.377  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -18.552  -0.175 -19.010  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -18.956   2.320 -17.256  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -18.411   2.238 -18.998  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -20.831   2.735 -17.956  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -20.588   2.188 -19.485  1.00  7.000          H  
ATOM     17  N   LYS A   2     -23.008   0.248 -16.605  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -24.017   0.571 -15.604  1.00  3.890          C  
ATOM     19  C   LYS A   2     -24.288  -0.664 -14.753  1.00  3.890          C  
ATOM     20  O   LYS A   2     -24.047  -1.784 -15.200  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -25.287   1.102 -16.270  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -25.989   0.105 -17.156  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -27.182   0.712 -17.924  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -28.328   1.101 -16.987  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -29.597   1.360 -17.724  1.00  5.450          N  
ATOM     26  H   LYS A   2     -22.920  -0.714 -16.907  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -23.625   1.343 -14.947  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -25.979   1.419 -15.498  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -25.040   1.980 -16.870  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -25.272  -0.278 -17.881  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -26.339  -0.726 -16.555  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -26.855   1.596 -18.474  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -27.555  -0.024 -18.637  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -28.485   0.307 -16.271  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -28.057   2.004 -16.454  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -30.325   1.611 -17.066  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -29.470   2.107 -18.385  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -29.880   0.507 -18.219  1.00  6.540          H  
ATOM     39  N   ASP A   3     -24.894  -0.475 -13.581  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -25.205  -1.556 -12.630  1.00  3.890          C  
ATOM     41  C   ASP A   3     -25.981  -2.742 -13.211  1.00  3.890          C  
ATOM     42  O   ASP A   3     -25.758  -3.889 -12.821  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -26.057  -0.964 -11.514  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -25.292  -0.038 -10.611  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -24.106  -0.174 -10.489  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -25.896   0.894 -10.128  1.00  5.450          O  
ATOM     47  H   ASP A   3     -25.076   0.480 -13.281  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -24.263  -1.919 -12.219  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -26.893  -0.414 -11.950  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -26.476  -1.771 -10.915  1.00  6.540          H  
ATOM     51  N   GLU A   4     -26.900  -2.463 -14.130  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -27.738  -3.477 -14.772  1.00  3.890          C  
ATOM     53  C   GLU A   4     -26.954  -4.488 -15.613  1.00  3.890          C  
ATOM     54  O   GLU A   4     -27.379  -5.637 -15.802  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -28.786  -2.807 -15.668  1.00  5.450          C  
ATOM     56  CG  GLU A   4     -29.867  -2.027 -14.918  1.00  5.450          C  
ATOM     57  CD  GLU A   4     -30.835  -1.308 -15.839  1.00  5.450          C  
ATOM     58  OE1 GLU A   4     -30.597  -1.284 -17.034  1.00  5.450          O  
ATOM     59  OE2 GLU A   4     -31.786  -0.755 -15.353  1.00  5.450          O  
ATOM     60  H   GLU A   4     -27.043  -1.497 -14.379  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -28.256  -4.027 -13.987  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -28.292  -2.135 -16.361  1.00  6.540          H  
ATOM     63 2HB  GLU A   4     -29.287  -3.569 -16.265  1.00  6.540          H  
ATOM     64 1HG  GLU A   4     -30.428  -2.725 -14.298  1.00  6.540          H  
ATOM     65 2HG  GLU A   4     -29.391  -1.303 -14.260  1.00  6.540          H  
ATOM     66  N   VAL A   5     -25.826  -4.077 -16.173  1.00  3.890          N  
ATOM     67  CA  VAL A   5     -25.122  -4.967 -17.062  1.00  3.890          C  
ATOM     68  C   VAL A   5     -24.175  -5.840 -16.289  1.00  3.890          C  
ATOM     69  O   VAL A   5     -22.986  -5.554 -16.215  1.00  3.690          O  
ATOM     70  CB  VAL A   5     -24.375  -4.122 -18.123  1.00  5.450          C  
ATOM     71  CG1 VAL A   5     -23.589  -4.998 -19.131  1.00  5.450          C  
ATOM     72  CG2 VAL A   5     -25.420  -3.279 -18.871  1.00  5.450          C  
ATOM     73  H   VAL A   5     -25.427  -3.160 -15.953  1.00  4.670          H  
ATOM     74  HA  VAL A   5     -25.848  -5.601 -17.571  1.00  4.670          H  
ATOM     75  HB  VAL A   5     -23.664  -3.464 -17.619  1.00  6.540          H  
ATOM     76 1HG1 VAL A   5     -23.097  -4.353 -19.854  1.00  6.540          H  
ATOM     77 2HG1 VAL A   5     -22.831  -5.581 -18.625  1.00  6.540          H  
ATOM     78 3HG1 VAL A   5     -24.276  -5.662 -19.651  1.00  6.540          H  
ATOM     79 1HG2 VAL A   5     -24.924  -2.651 -19.608  1.00  6.540          H  
ATOM     80 2HG2 VAL A   5     -26.126  -3.939 -19.370  1.00  6.540          H  
ATOM     81 3HG2 VAL A   5     -25.959  -2.651 -18.172  1.00  6.540          H  
ATOM     82  N   TRP A   6     -24.672  -6.994 -15.840  1.00  3.890          N  
ATOM     83  CA  TRP A   6     -23.892  -7.861 -14.950  1.00  3.860          C  
ATOM     84  C   TRP A   6     -22.430  -8.074 -15.393  1.00  3.150          C  
ATOM     85  O   TRP A   6     -21.540  -7.958 -14.545  1.00  2.900          O  
ATOM     86  CB  TRP A   6     -24.592  -9.214 -14.706  1.00  5.420          C  
ATOM     87  CG  TRP A   6     -23.827 -10.113 -13.789  1.00  5.420          C  
ATOM     88  CD1 TRP A   6     -23.978 -10.178 -12.443  1.00  5.420          C  
ATOM     89  CD2 TRP A   6     -22.771 -11.061 -14.118  1.00  5.420          C  
ATOM     90  NE1 TRP A   6     -23.111 -11.091 -11.914  1.00  5.420          N  
ATOM     91  CE2 TRP A   6     -22.359 -11.632 -12.924  1.00  5.420          C  
ATOM     92  CE3 TRP A   6     -22.152 -11.457 -15.312  1.00  5.420          C  
ATOM     93  CZ2 TRP A   6     -21.358 -12.567 -12.876  1.00  5.420          C  
ATOM     94  CZ3 TRP A   6     -21.148 -12.389 -15.258  1.00  5.420          C  
ATOM     95  CH2 TRP A   6     -20.758 -12.926 -14.073  1.00  5.420          C  
ATOM     96  H   TRP A   6     -25.672  -7.156 -16.006  1.00  4.670          H  
ATOM     97  HA  TRP A   6     -23.856  -7.367 -13.978  1.00  4.630          H  
ATOM     98 1HB  TRP A   6     -25.553  -9.018 -14.228  1.00  6.500          H  
ATOM     99 2HB  TRP A   6     -24.805  -9.749 -15.602  1.00  6.500          H  
ATOM    100  HD1 TRP A   6     -24.688  -9.588 -11.866  1.00  6.500          H  
ATOM    101  HE1 TRP A   6     -23.027 -11.320 -10.936  1.00  6.500          H  
ATOM    102  HE3 TRP A   6     -22.453 -11.037 -16.260  1.00  6.500          H  
ATOM    103  HZ2 TRP A   6     -21.035 -13.012 -11.938  1.00  6.500          H  
ATOM    104  HZ3 TRP A   6     -20.679 -12.688 -16.187  1.00  6.500          H  
ATOM    105  HH2 TRP A   6     -19.966 -13.650 -14.062  1.00  6.500          H  
ATOM    106  N   PRO A   7     -22.116  -8.329 -16.691  1.00  3.080          N  
ATOM    107  CA  PRO A   7     -20.775  -8.535 -17.203  1.00  2.990          C  
ATOM    108  C   PRO A   7     -19.794  -7.402 -16.895  1.00  2.660          C  
ATOM    109  O   PRO A   7     -18.596  -7.586 -17.076  1.00  2.940          O  
ATOM    110  CB  PRO A   7     -21.000  -8.690 -18.711  1.00  4.490          C  
ATOM    111  CG  PRO A   7     -22.399  -9.224 -18.837  1.00  4.490          C  
ATOM    112  CD  PRO A   7     -23.168  -8.562 -17.746  1.00  4.490          C  
ATOM    113  HA  PRO A   7     -20.389  -9.477 -16.787  1.00  3.590          H  
ATOM    114 1HB  PRO A   7     -20.877  -7.713 -19.208  1.00  5.380          H  
ATOM    115 2HB  PRO A   7     -20.245  -9.366 -19.137  1.00  5.380          H  
ATOM    116 1HG  PRO A   7     -22.803  -8.992 -19.836  1.00  5.380          H  
ATOM    117 2HG  PRO A   7     -22.398 -10.320 -18.745  1.00  5.380          H  
ATOM    118 1HD  PRO A   7     -23.567  -7.654 -18.146  1.00  5.380          H  
ATOM    119 2HD  PRO A   7     -23.937  -9.233 -17.432  1.00  5.380          H  
ATOM    120  N   PHE A   8     -20.244  -6.213 -16.455  1.00  2.530          N  
ATOM    121  CA  PHE A   8     -19.288  -5.145 -16.143  1.00  2.560          C  
ATOM    122  C   PHE A   8     -18.279  -5.619 -15.090  1.00  2.300          C  
ATOM    123  O   PHE A   8     -17.155  -5.121 -15.017  1.00  2.460          O  
ATOM    124  CB  PHE A   8     -19.969  -3.866 -15.595  1.00  3.570          C  
ATOM    125  CG  PHE A   8     -20.473  -3.942 -14.118  1.00  3.570          C  
ATOM    126  CD1 PHE A   8     -19.594  -3.815 -13.063  1.00  3.570          C  
ATOM    127  CD2 PHE A   8     -21.812  -4.071 -13.796  1.00  3.570          C  
ATOM    128  CE1 PHE A   8     -20.018  -3.854 -11.761  1.00  3.570          C  
ATOM    129  CE2 PHE A   8     -22.231  -4.114 -12.500  1.00  3.570          C  
ATOM    130  CZ  PHE A   8     -21.332  -4.007 -11.480  1.00  3.570          C  
ATOM    131  H   PHE A   8     -21.235  -6.047 -16.288  1.00  3.040          H  
ATOM    132  HA  PHE A   8     -18.748  -4.888 -17.054  1.00  3.070          H  
ATOM    133 1HB  PHE A   8     -19.282  -3.025 -15.675  1.00  4.290          H  
ATOM    134 2HB  PHE A   8     -20.834  -3.641 -16.221  1.00  4.290          H  
ATOM    135  HD1 PHE A   8     -18.551  -3.688 -13.269  1.00  4.290          H  
ATOM    136  HD2 PHE A   8     -22.547  -4.127 -14.570  1.00  4.290          H  
ATOM    137  HE1 PHE A   8     -19.295  -3.757 -10.953  1.00  4.290          H  
ATOM    138  HE2 PHE A   8     -23.295  -4.226 -12.282  1.00  4.290          H  
ATOM    139  HZ  PHE A   8     -21.675  -4.036 -10.446  1.00  4.290          H  
ATOM    140  N   LEU A   9     -18.673  -6.606 -14.289  1.00  2.180          N  
ATOM    141  CA  LEU A   9     -17.869  -7.169 -13.219  1.00  2.380          C  
ATOM    142  C   LEU A   9     -16.629  -7.850 -13.756  1.00  1.880          C  
ATOM    143  O   LEU A   9     -15.632  -8.003 -13.060  1.00  1.930          O  
ATOM    144  CB  LEU A   9     -18.720  -8.182 -12.451  1.00  3.250          C  
ATOM    145  CG  LEU A   9     -19.878  -7.602 -11.618  1.00  3.250          C  
ATOM    146  CD1 LEU A   9     -20.764  -8.714 -11.201  1.00  3.250          C  
ATOM    147  CD2 LEU A   9     -19.339  -6.901 -10.358  1.00  3.250          C  
ATOM    148  H   LEU A   9     -19.618  -6.979 -14.436  1.00  2.620          H  
ATOM    149  HA  LEU A   9     -17.555  -6.358 -12.565  1.00  2.860          H  
ATOM    150 1HB  LEU A   9     -19.156  -8.876 -13.175  1.00  3.900          H  
ATOM    151 2HB  LEU A   9     -18.076  -8.746 -11.792  1.00  3.900          H  
ATOM    152  HG  LEU A   9     -20.449  -6.900 -12.229  1.00  3.900          H  
ATOM    153 1HD1 LEU A   9     -21.600  -8.325 -10.625  1.00  3.900          H  
ATOM    154 2HD1 LEU A   9     -21.135  -9.194 -12.099  1.00  3.900          H  
ATOM    155 3HD1 LEU A   9     -20.214  -9.429 -10.604  1.00  3.900          H  
ATOM    156 1HD2 LEU A   9     -20.176  -6.507  -9.783  1.00  3.900          H  
ATOM    157 2HD2 LEU A   9     -18.796  -7.616  -9.746  1.00  3.900          H  
ATOM    158 3HD2 LEU A   9     -18.680  -6.086 -10.626  1.00  3.900          H  
ATOM    159  N   LEU A  10     -16.687  -8.269 -15.006  1.00  1.680          N  
ATOM    160  CA  LEU A  10     -15.618  -8.998 -15.635  1.00  1.670          C  
ATOM    161  C   LEU A  10     -14.640  -8.055 -16.339  1.00  1.410          C  
ATOM    162  O   LEU A  10     -13.689  -8.507 -16.984  1.00  1.680          O  
ATOM    163  CB  LEU A  10     -16.233  -9.964 -16.650  1.00  2.340          C  
ATOM    164  CG  LEU A  10     -17.270 -11.007 -16.087  1.00  2.340          C  
ATOM    165  CD1 LEU A  10     -17.861 -11.813 -17.220  1.00  2.340          C  
ATOM    166  CD2 LEU A  10     -16.624 -11.923 -15.110  1.00  2.340          C  
ATOM    167  H   LEU A  10     -17.510  -8.057 -15.573  1.00  2.020          H  
ATOM    168  HA  LEU A  10     -15.071  -9.543 -14.875  1.00  2.000          H  
ATOM    169 1HB  LEU A  10     -16.725  -9.380 -17.428  1.00  2.810          H  
ATOM    170 2HB  LEU A  10     -15.427 -10.511 -17.090  1.00  2.810          H  
ATOM    171  HG  LEU A  10     -18.086 -10.473 -15.597  1.00  2.810          H  
ATOM    172 1HD1 LEU A  10     -18.577 -12.514 -16.825  1.00  2.810          H  
ATOM    173 2HD1 LEU A  10     -18.355 -11.147 -17.926  1.00  2.810          H  
ATOM    174 3HD1 LEU A  10     -17.086 -12.361 -17.719  1.00  2.810          H  
ATOM    175 1HD2 LEU A  10     -17.383 -12.616 -14.766  1.00  2.810          H  
ATOM    176 2HD2 LEU A  10     -15.821 -12.463 -15.583  1.00  2.810          H  
ATOM    177 3HD2 LEU A  10     -16.230 -11.361 -14.269  1.00  2.810          H  
ATOM    178  N   ARG A  11     -14.888  -6.735 -16.255  1.00  1.110          N  
ATOM    179  CA  ARG A  11     -14.036  -5.755 -16.916  1.00  1.210          C  
ATOM    180  C   ARG A  11     -13.182  -4.925 -15.953  1.00  1.080          C  
ATOM    181  O   ARG A  11     -12.502  -3.988 -16.377  1.00  1.390          O  
ATOM    182  CB  ARG A  11     -14.881  -4.808 -17.751  1.00  1.650          C  
ATOM    183  CG  ARG A  11     -15.641  -5.470 -18.884  1.00  1.650          C  
ATOM    184  CD  ARG A  11     -16.375  -4.477 -19.702  1.00  1.650          C  
ATOM    185  NE  ARG A  11     -17.101  -5.109 -20.796  1.00  1.650          N  
ATOM    186  CZ  ARG A  11     -17.791  -4.455 -21.756  1.00  1.650          C  
ATOM    187  NH1 ARG A  11     -17.847  -3.137 -21.757  1.00  1.650          N  
ATOM    188  NH2 ARG A  11     -18.412  -5.143 -22.701  1.00  1.650          N  
ATOM    189  H   ARG A  11     -15.691  -6.388 -15.721  1.00  1.330          H  
ATOM    190  HA  ARG A  11     -13.363  -6.288 -17.585  1.00  1.450          H  
ATOM    191 1HB  ARG A  11     -15.612  -4.317 -17.107  1.00  1.980          H  
ATOM    192 2HB  ARG A  11     -14.247  -4.033 -18.181  1.00  1.980          H  
ATOM    193 1HG  ARG A  11     -14.947  -6.010 -19.525  1.00  1.980          H  
ATOM    194 2HG  ARG A  11     -16.371  -6.171 -18.466  1.00  1.980          H  
ATOM    195 1HD  ARG A  11     -17.093  -3.953 -19.069  1.00  1.980          H  
ATOM    196 2HD  ARG A  11     -15.665  -3.766 -20.122  1.00  1.980          H  
ATOM    197  HE  ARG A  11     -17.085  -6.121 -20.837  1.00  1.980          H  
ATOM    198 1HH1 ARG A  11     -17.373  -2.608 -21.042  1.00  1.980          H  
ATOM    199 2HH1 ARG A  11     -18.362  -2.653 -22.478  1.00  1.980          H  
ATOM    200 1HH2 ARG A  11     -18.368  -6.153 -22.703  1.00  1.980          H  
ATOM    201 2HH2 ARG A  11     -18.929  -4.663 -23.422  1.00  1.980          H  
ATOM    202  N   PHE A  12     -13.212  -5.249 -14.666  1.00  0.870          N  
ATOM    203  CA  PHE A  12     -12.417  -4.492 -13.704  1.00  0.890          C  
ATOM    204  C   PHE A  12     -10.958  -4.909 -13.812  1.00  0.800          C  
ATOM    205  O   PHE A  12     -10.691  -6.078 -14.087  1.00  0.860          O  
ATOM    206  CB  PHE A  12     -12.886  -4.731 -12.263  1.00  1.240          C  
ATOM    207  CG  PHE A  12     -14.140  -4.011 -11.824  1.00  1.240          C  
ATOM    208  CD1 PHE A  12     -15.080  -3.481 -12.717  1.00  1.240          C  
ATOM    209  CD2 PHE A  12     -14.368  -3.846 -10.465  1.00  1.240          C  
ATOM    210  CE1 PHE A  12     -16.182  -2.821 -12.250  1.00  1.240          C  
ATOM    211  CE2 PHE A  12     -15.486  -3.190 -10.008  1.00  1.240          C  
ATOM    212  CZ  PHE A  12     -16.391  -2.678 -10.900  1.00  1.240          C  
ATOM    213  H   PHE A  12     -13.787  -6.030 -14.368  1.00  1.040          H  
ATOM    214  HA  PHE A  12     -12.533  -3.440 -13.942  1.00  1.070          H  
ATOM    215 1HB  PHE A  12     -13.063  -5.798 -12.131  1.00  1.490          H  
ATOM    216 2HB  PHE A  12     -12.084  -4.464 -11.575  1.00  1.490          H  
ATOM    217  HD1 PHE A  12     -14.951  -3.576 -13.792  1.00  1.490          H  
ATOM    218  HD2 PHE A  12     -13.647  -4.252  -9.746  1.00  1.490          H  
ATOM    219  HE1 PHE A  12     -16.887  -2.407 -12.961  1.00  1.490          H  
ATOM    220  HE2 PHE A  12     -15.649  -3.075  -8.933  1.00  1.490          H  
ATOM    221  HZ  PHE A  12     -17.269  -2.154 -10.534  1.00  1.490          H  
ATOM    222  N   PRO A  13      -9.989  -4.001 -13.626  1.00  0.750          N  
ATOM    223  CA  PRO A  13      -8.570  -4.288 -13.572  1.00  0.710          C  
ATOM    224  C   PRO A  13      -8.269  -4.910 -12.228  1.00  0.650          C  
ATOM    225  O   PRO A  13      -8.987  -4.642 -11.265  1.00  0.670          O  
ATOM    226  CB  PRO A  13      -7.935  -2.901 -13.704  1.00  1.060          C  
ATOM    227  CG  PRO A  13      -8.949  -1.970 -13.073  1.00  1.060          C  
ATOM    228  CD  PRO A  13     -10.316  -2.570 -13.436  1.00  1.060          C  
ATOM    229  HA  PRO A  13      -8.285  -4.955 -14.402  1.00  0.850          H  
ATOM    230 1HB  PRO A  13      -6.964  -2.879 -13.198  1.00  1.280          H  
ATOM    231 2HB  PRO A  13      -7.747  -2.675 -14.765  1.00  1.280          H  
ATOM    232 1HG  PRO A  13      -8.792  -1.923 -11.984  1.00  1.280          H  
ATOM    233 2HG  PRO A  13      -8.801  -0.953 -13.453  1.00  1.280          H  
ATOM    234 1HD  PRO A  13     -11.003  -2.429 -12.589  1.00  1.280          H  
ATOM    235 2HD  PRO A  13     -10.697  -2.129 -14.375  1.00  1.280          H  
ATOM    236  N   ILE A  14      -7.172  -5.646 -12.100  1.00  0.620          N  
ATOM    237  CA  ILE A  14      -6.794  -6.080 -10.757  1.00  0.570          C  
ATOM    238  C   ILE A  14      -6.520  -4.882  -9.839  1.00  0.530          C  
ATOM    239  O   ILE A  14      -6.772  -4.942  -8.640  1.00  0.480          O  
ATOM    240  CB  ILE A  14      -5.626  -7.080 -10.737  1.00  0.820          C  
ATOM    241  CG1 ILE A  14      -5.582  -7.696  -9.291  1.00  0.820          C  
ATOM    242  CG2 ILE A  14      -4.308  -6.437 -11.177  1.00  0.820          C  
ATOM    243  CD1 ILE A  14      -4.718  -8.870  -9.131  1.00  0.820          C  
ATOM    244  H   ILE A  14      -6.615  -5.895 -12.911  1.00  0.740          H  
ATOM    245  HA  ILE A  14      -7.647  -6.614 -10.337  1.00  0.680          H  
ATOM    246  HB  ILE A  14      -5.851  -7.901 -11.425  1.00  0.980          H  
ATOM    247 1HG1 ILE A  14      -5.235  -6.940  -8.584  1.00  0.980          H  
ATOM    248 2HG1 ILE A  14      -6.590  -7.993  -9.017  1.00  0.980          H  
ATOM    249 1HG2 ILE A  14      -3.503  -7.172 -11.163  1.00  0.980          H  
ATOM    250 2HG2 ILE A  14      -4.412  -6.051 -12.188  1.00  0.980          H  
ATOM    251 3HG2 ILE A  14      -4.070  -5.634 -10.511  1.00  0.980          H  
ATOM    252 1HD1 ILE A  14      -4.777  -9.221  -8.101  1.00  0.980          H  
ATOM    253 2HD1 ILE A  14      -5.045  -9.651  -9.798  1.00  0.980          H  
ATOM    254 3HD1 ILE A  14      -3.704  -8.597  -9.366  1.00  0.980          H  
ATOM    255  N   GLY A  15      -6.081  -3.760 -10.411  1.00  0.610          N  
ATOM    256  CA  GLY A  15      -5.803  -2.535  -9.672  1.00  0.630          C  
ATOM    257  C   GLY A  15      -7.008  -2.012  -8.868  1.00  0.610          C  
ATOM    258  O   GLY A  15      -6.841  -1.154  -8.004  1.00  0.620          O  
ATOM    259  H   GLY A  15      -5.869  -3.771 -11.398  1.00  0.730          H  
ATOM    260 1HA  GLY A  15      -4.965  -2.711  -8.997  1.00  0.760          H  
ATOM    261 2HA  GLY A  15      -5.476  -1.766 -10.372  1.00  0.760          H  
ATOM    262  N   CYS A  16      -8.214  -2.553  -9.095  1.00  0.640          N  
ATOM    263  CA  CYS A  16      -9.416  -2.158  -8.367  1.00  0.710          C  
ATOM    264  C   CYS A  16      -9.294  -2.480  -6.874  1.00  0.590          C  
ATOM    265  O   CYS A  16      -9.933  -1.842  -6.034  1.00  0.600          O  
ATOM    266  CB  CYS A  16     -10.646  -2.878  -8.935  1.00  0.970          C  
ATOM    267  SG  CYS A  16     -10.632  -4.685  -8.703  1.00  0.970          S  
ATOM    268  H   CYS A  16      -8.305  -3.288  -9.798  1.00  0.770          H  
ATOM    269  HA  CYS A  16      -9.557  -1.085  -8.484  1.00  0.850          H  
ATOM    270 1HB  CYS A  16     -11.548  -2.484  -8.470  1.00  1.160          H  
ATOM    271 2HB  CYS A  16     -10.716  -2.686 -10.004  1.00  1.160          H  
ATOM    272  HG  CYS A  16      -9.816  -4.934  -9.754  1.00  1.160          H  
ATOM    273  N   PHE A  17      -8.397  -3.409  -6.516  1.00  0.520          N  
ATOM    274  CA  PHE A  17      -8.175  -3.765  -5.115  1.00  0.500          C  
ATOM    275  C   PHE A  17      -7.480  -2.627  -4.388  1.00  0.460          C  
ATOM    276  O   PHE A  17      -7.400  -2.618  -3.156  1.00  0.480          O  
ATOM    277  CB  PHE A  17      -7.343  -5.031  -4.955  1.00  0.710          C  
ATOM    278  CG  PHE A  17      -8.043  -6.308  -5.176  1.00  0.710          C  
ATOM    279  CD1 PHE A  17      -8.061  -6.897  -6.401  1.00  0.710          C  
ATOM    280  CD2 PHE A  17      -8.646  -6.965  -4.117  1.00  0.710          C  
ATOM    281  CE1 PHE A  17      -8.651  -8.087  -6.602  1.00  0.710          C  
ATOM    282  CE2 PHE A  17      -9.251  -8.185  -4.308  1.00  0.710          C  
ATOM    283  CZ  PHE A  17      -9.248  -8.746  -5.566  1.00  0.710          C  
ATOM    284  H   PHE A  17      -7.874  -3.900  -7.250  1.00  0.620          H  
ATOM    285  HA  PHE A  17      -9.139  -3.938  -4.643  1.00  0.600          H  
ATOM    286 1HB  PHE A  17      -6.486  -4.990  -5.632  1.00  0.850          H  
ATOM    287 2HB  PHE A  17      -6.968  -5.061  -3.955  1.00  0.850          H  
ATOM    288  HD1 PHE A  17      -7.592  -6.420  -7.216  1.00  0.850          H  
ATOM    289  HD2 PHE A  17      -8.629  -6.512  -3.122  1.00  0.850          H  
ATOM    290  HE1 PHE A  17      -8.628  -8.511  -7.585  1.00  0.850          H  
ATOM    291  HE2 PHE A  17      -9.722  -8.705  -3.470  1.00  0.850          H  
ATOM    292  HZ  PHE A  17      -9.710  -9.708  -5.741  1.00  0.850          H  
ATOM    293  N   GLY A  18      -6.941  -1.679  -5.144  1.00  0.460          N  
ATOM    294  CA  GLY A  18      -6.271  -0.528  -4.612  1.00  0.460          C  
ATOM    295  C   GLY A  18      -7.231   0.363  -3.827  1.00  0.450          C  
ATOM    296  O   GLY A  18      -6.818   1.154  -2.966  1.00  0.450          O  
ATOM    297  H   GLY A  18      -7.019  -1.719  -6.164  1.00  0.550          H  
ATOM    298 1HA  GLY A  18      -5.424  -0.830  -4.000  1.00  0.550          H  
ATOM    299 2HA  GLY A  18      -5.885   0.016  -5.459  1.00  0.550          H  
ATOM    300  N   VAL A  19      -8.540   0.243  -4.097  1.00  0.450          N  
ATOM    301  CA  VAL A  19      -9.490   1.056  -3.363  1.00  0.460          C  
ATOM    302  C   VAL A  19      -9.588   0.501  -1.943  1.00  0.440          C  
ATOM    303  O   VAL A  19      -9.525   1.276  -0.984  1.00  0.450          O  
ATOM    304  CB  VAL A  19     -10.862   1.113  -4.058  1.00  0.640          C  
ATOM    305  CG1 VAL A  19     -11.885   1.888  -3.161  1.00  0.640          C  
ATOM    306  CG2 VAL A  19     -10.702   1.791  -5.430  1.00  0.640          C  
ATOM    307  H   VAL A  19      -8.871  -0.425  -4.804  1.00  0.540          H  
ATOM    308  HA  VAL A  19      -9.107   2.075  -3.309  1.00  0.550          H  
ATOM    309  HB  VAL A  19     -11.234   0.101  -4.201  1.00  0.770          H  
ATOM    310 1HG1 VAL A  19     -12.854   1.915  -3.657  1.00  0.770          H  
ATOM    311 2HG1 VAL A  19     -11.994   1.403  -2.198  1.00  0.770          H  
ATOM    312 3HG1 VAL A  19     -11.530   2.907  -3.005  1.00  0.770          H  
ATOM    313 1HG2 VAL A  19     -11.668   1.828  -5.936  1.00  0.770          H  
ATOM    314 2HG2 VAL A  19     -10.326   2.805  -5.292  1.00  0.770          H  
ATOM    315 3HG2 VAL A  19      -9.996   1.221  -6.038  1.00  0.770          H  
ATOM    316  N   CYS A  20      -9.743  -0.834  -1.810  1.00  0.460          N  
ATOM    317  CA  CYS A  20      -9.788  -1.460  -0.488  1.00  0.510          C  
ATOM    318  C   CYS A  20      -8.434  -1.427   0.216  1.00  0.430          C  
ATOM    319  O   CYS A  20      -8.372  -1.438   1.445  1.00  0.480          O  
ATOM    320  CB  CYS A  20     -10.314  -2.891  -0.535  1.00  0.690          C  
ATOM    321  SG  CYS A  20      -9.376  -4.069  -1.523  1.00  0.690          S  
ATOM    322  H   CYS A  20      -9.823  -1.397  -2.646  1.00  0.550          H  
ATOM    323  HA  CYS A  20     -10.496  -0.902   0.114  1.00  0.610          H  
ATOM    324 1HB  CYS A  20     -10.317  -3.270   0.486  1.00  0.830          H  
ATOM    325 2HB  CYS A  20     -11.320  -2.902  -0.862  1.00  0.830          H  
ATOM    326  HG  CYS A  20      -8.226  -3.371  -1.609  1.00  0.830          H  
ATOM    327  N   LEU A  21      -7.335  -1.362  -0.541  1.00  0.440          N  
ATOM    328  CA  LEU A  21      -6.028  -1.243   0.086  1.00  0.440          C  
ATOM    329  C   LEU A  21      -6.007   0.080   0.832  1.00  0.390          C  
ATOM    330  O   LEU A  21      -5.658   0.144   2.022  1.00  0.410          O  
ATOM    331  CB  LEU A  21      -4.922  -1.226  -0.974  1.00  0.620          C  
ATOM    332  CG  LEU A  21      -3.454  -1.082  -0.484  1.00  0.620          C  
ATOM    333  CD1 LEU A  21      -3.070  -2.265   0.338  1.00  0.620          C  
ATOM    334  CD2 LEU A  21      -2.500  -0.908  -1.676  1.00  0.620          C  
ATOM    335  H   LEU A  21      -7.402  -1.454  -1.558  1.00  0.530          H  
ATOM    336  HA  LEU A  21      -5.895  -2.055   0.792  1.00  0.530          H  
ATOM    337 1HB  LEU A  21      -5.014  -2.125  -1.535  1.00  0.740          H  
ATOM    338 2HB  LEU A  21      -5.111  -0.396  -1.643  1.00  0.740          H  
ATOM    339  HG  LEU A  21      -3.385  -0.209   0.148  1.00  0.740          H  
ATOM    340 1HD1 LEU A  21      -2.053  -2.111   0.678  1.00  0.740          H  
ATOM    341 2HD1 LEU A  21      -3.722  -2.369   1.191  1.00  0.740          H  
ATOM    342 3HD1 LEU A  21      -3.125  -3.168  -0.260  1.00  0.740          H  
ATOM    343 1HD2 LEU A  21      -1.477  -0.784  -1.311  1.00  0.740          H  
ATOM    344 2HD2 LEU A  21      -2.538  -1.767  -2.333  1.00  0.740          H  
ATOM    345 3HD2 LEU A  21      -2.793  -0.027  -2.226  1.00  0.740          H  
ATOM    346  N   GLY A  22      -6.435   1.131   0.117  1.00  0.390          N  
ATOM    347  CA  GLY A  22      -6.532   2.482   0.625  1.00  0.420          C  
ATOM    348  C   GLY A  22      -7.452   2.541   1.832  1.00  0.420          C  
ATOM    349  O   GLY A  22      -7.031   3.006   2.886  1.00  0.440          O  
ATOM    350  H   GLY A  22      -6.689   0.991  -0.865  1.00  0.470          H  
ATOM    351 1HA  GLY A  22      -5.542   2.848   0.891  1.00  0.500          H  
ATOM    352 2HA  GLY A  22      -6.920   3.123  -0.166  1.00  0.500          H  
ATOM    353  N   LEU A  23      -8.689   2.047   1.691  1.00  0.420          N  
ATOM    354  CA  LEU A  23      -9.663   2.066   2.779  1.00  0.460          C  
ATOM    355  C   LEU A  23      -9.220   1.292   4.001  1.00  0.470          C  
ATOM    356  O   LEU A  23      -9.474   1.719   5.124  1.00  0.510          O  
ATOM    357  CB  LEU A  23     -10.976   1.479   2.296  1.00  0.630          C  
ATOM    358  CG  LEU A  23     -11.796   2.295   1.346  1.00  0.630          C  
ATOM    359  CD1 LEU A  23     -12.837   1.426   0.742  1.00  0.630          C  
ATOM    360  CD2 LEU A  23     -12.478   3.387   2.140  1.00  0.630          C  
ATOM    361  H   LEU A  23      -8.962   1.684   0.773  1.00  0.500          H  
ATOM    362  HA  LEU A  23      -9.808   3.098   3.074  1.00  0.550          H  
ATOM    363 1HB  LEU A  23     -10.772   0.529   1.841  1.00  0.750          H  
ATOM    364 2HB  LEU A  23     -11.599   1.316   3.167  1.00  0.750          H  
ATOM    365  HG  LEU A  23     -11.178   2.721   0.553  1.00  0.750          H  
ATOM    366 1HD1 LEU A  23     -13.453   2.024   0.075  1.00  0.750          H  
ATOM    367 2HD1 LEU A  23     -12.362   0.627   0.180  1.00  0.750          H  
ATOM    368 3HD1 LEU A  23     -13.439   1.008   1.504  1.00  0.750          H  
ATOM    369 1HD2 LEU A  23     -13.106   3.951   1.498  1.00  0.750          H  
ATOM    370 2HD2 LEU A  23     -13.085   2.941   2.923  1.00  0.750          H  
ATOM    371 3HD2 LEU A  23     -11.743   4.046   2.586  1.00  0.750          H  
ATOM    372  N   GLY A  24      -8.597   0.133   3.814  1.00  0.460          N  
ATOM    373  CA  GLY A  24      -8.131  -0.643   4.946  1.00  0.500          C  
ATOM    374  C   GLY A  24      -7.141   0.186   5.743  1.00  0.490          C  
ATOM    375  O   GLY A  24      -7.303   0.378   6.950  1.00  0.520          O  
ATOM    376  H   GLY A  24      -8.452  -0.242   2.874  1.00  0.550          H  
ATOM    377 1HA  GLY A  24      -8.974  -0.925   5.573  1.00  0.600          H  
ATOM    378 2HA  GLY A  24      -7.661  -1.556   4.584  1.00  0.600          H  
ATOM    379  N   SER A  25      -6.117   0.684   5.058  1.00  0.460          N  
ATOM    380  CA  SER A  25      -5.064   1.472   5.673  1.00  0.460          C  
ATOM    381  C   SER A  25      -5.624   2.759   6.305  1.00  0.490          C  
ATOM    382  O   SER A  25      -5.204   3.177   7.394  1.00  0.540          O  
ATOM    383  CB  SER A  25      -4.037   1.785   4.625  1.00  0.640          C  
ATOM    384  OG  SER A  25      -2.961   2.457   5.160  1.00  0.640          O  
ATOM    385  H   SER A  25      -6.053   0.500   4.049  1.00  0.550          H  
ATOM    386  HA  SER A  25      -4.599   0.877   6.451  1.00  0.550          H  
ATOM    387 1HB  SER A  25      -3.707   0.882   4.155  1.00  0.770          H  
ATOM    388 2HB  SER A  25      -4.503   2.395   3.845  1.00  0.770          H  
ATOM    389  HG  SER A  25      -2.513   2.812   4.391  1.00  0.770          H  
ATOM    390  N   GLN A  26      -6.541   3.423   5.590  1.00  0.510          N  
ATOM    391  CA  GLN A  26      -7.184   4.653   6.030  1.00  0.590          C  
ATOM    392  C   GLN A  26      -7.950   4.410   7.304  1.00  0.620          C  
ATOM    393  O   GLN A  26      -7.919   5.229   8.224  1.00  0.670          O  
ATOM    394  CB  GLN A  26      -8.113   5.167   4.929  1.00  0.790          C  
ATOM    395  CG  GLN A  26      -8.804   6.465   5.187  1.00  0.790          C  
ATOM    396  CD  GLN A  26      -9.641   6.849   3.991  1.00  0.790          C  
ATOM    397  OE1 GLN A  26      -9.393   6.371   2.883  1.00  0.790          O  
ATOM    398  NE2 GLN A  26     -10.631   7.696   4.196  1.00  0.790          N  
ATOM    399  H   GLN A  26      -6.803   3.057   4.675  1.00  0.610          H  
ATOM    400  HA  GLN A  26      -6.422   5.397   6.241  1.00  0.710          H  
ATOM    401 1HB  GLN A  26      -7.566   5.268   4.004  1.00  0.950          H  
ATOM    402 2HB  GLN A  26      -8.875   4.424   4.756  1.00  0.950          H  
ATOM    403 1HG  GLN A  26      -9.453   6.366   6.049  1.00  0.950          H  
ATOM    404 2HG  GLN A  26      -8.059   7.233   5.364  1.00  0.950          H  
ATOM    405 1HE2 GLN A  26     -11.217   7.974   3.430  1.00  0.950          H  
ATOM    406 2HE2 GLN A  26     -10.804   8.057   5.101  1.00  0.950          H  
ATOM    407  N   ALA A  27      -8.676   3.305   7.362  1.00  0.610          N  
ATOM    408  CA  ALA A  27      -9.385   2.957   8.560  1.00  0.660          C  
ATOM    409  C   ALA A  27      -8.418   2.702   9.726  1.00  0.670          C  
ATOM    410  O   ALA A  27      -8.708   3.098  10.855  1.00  0.710          O  
ATOM    411  CB  ALA A  27     -10.233   1.771   8.320  1.00  0.900          C  
ATOM    412  H   ALA A  27      -8.759   2.691   6.544  1.00  0.730          H  
ATOM    413  HA  ALA A  27     -10.027   3.796   8.822  1.00  0.790          H  
ATOM    414 1HB  ALA A  27     -10.756   1.616   9.209  1.00  1.080          H  
ATOM    415 2HB  ALA A  27     -10.911   1.919   7.554  1.00  1.080          H  
ATOM    416 3HB  ALA A  27      -9.602   0.930   8.069  1.00  1.080          H  
ATOM    417  N   ILE A  28      -7.238   2.096   9.452  1.00  0.640          N  
ATOM    418  CA  ILE A  28      -6.282   1.818  10.534  1.00  0.650          C  
ATOM    419  C   ILE A  28      -5.888   3.164  11.106  1.00  0.640          C  
ATOM    420  O   ILE A  28      -5.787   3.296  12.331  1.00  0.660          O  
ATOM    421  CB  ILE A  28      -4.969   1.091  10.096  1.00  0.910          C  
ATOM    422  CG1 ILE A  28      -5.262  -0.311   9.619  1.00  0.910          C  
ATOM    423  CG2 ILE A  28      -4.038   0.954  11.349  1.00  0.910          C  
ATOM    424  CD1 ILE A  28      -4.122  -1.046   8.913  1.00  0.910          C  
ATOM    425  H   ILE A  28      -7.087   1.737   8.504  1.00  0.770          H  
ATOM    426  HA  ILE A  28      -6.760   1.252  11.314  1.00  0.780          H  
ATOM    427  HB  ILE A  28      -4.489   1.640   9.309  1.00  1.090          H  
ATOM    428 1HG1 ILE A  28      -5.582  -0.912  10.463  1.00  1.090          H  
ATOM    429 2HG1 ILE A  28      -6.058  -0.231   8.915  1.00  1.090          H  
ATOM    430 1HG2 ILE A  28      -3.119   0.455  11.080  1.00  1.090          H  
ATOM    431 2HG2 ILE A  28      -3.792   1.905  11.759  1.00  1.090          H  
ATOM    432 3HG2 ILE A  28      -4.556   0.377  12.113  1.00  1.090          H  
ATOM    433 1HD1 ILE A  28      -4.487  -2.015   8.603  1.00  1.090          H  
ATOM    434 2HD1 ILE A  28      -3.798  -0.489   8.044  1.00  1.090          H  
ATOM    435 3HD1 ILE A  28      -3.282  -1.185   9.575  1.00  1.090          H  
ATOM    436  N   LEU A  29      -5.640   4.137  10.225  1.00  0.630          N  
ATOM    437  CA  LEU A  29      -5.273   5.483  10.626  1.00  0.610          C  
ATOM    438  C   LEU A  29      -6.303   6.109  11.530  1.00  0.560          C  
ATOM    439  O   LEU A  29      -5.951   6.573  12.612  1.00  0.560          O  
ATOM    440  CB  LEU A  29      -5.072   6.359   9.394  1.00  0.860          C  
ATOM    441  CG  LEU A  29      -4.735   7.811   9.627  1.00  0.860          C  
ATOM    442  CD1 LEU A  29      -3.398   7.902  10.361  1.00  0.860          C  
ATOM    443  CD2 LEU A  29      -4.718   8.511   8.267  1.00  0.860          C  
ATOM    444  H   LEU A  29      -5.683   3.901   9.225  1.00  0.760          H  
ATOM    445  HA  LEU A  29      -4.360   5.435  11.188  1.00  0.730          H  
ATOM    446 1HB  LEU A  29      -4.289   5.915   8.778  1.00  1.030          H  
ATOM    447 2HB  LEU A  29      -5.972   6.353   8.823  1.00  1.030          H  
ATOM    448  HG  LEU A  29      -5.495   8.287  10.248  1.00  1.030          H  
ATOM    449 1HD1 LEU A  29      -3.159   8.945  10.516  1.00  1.030          H  
ATOM    450 2HD1 LEU A  29      -3.448   7.413  11.324  1.00  1.030          H  
ATOM    451 3HD1 LEU A  29      -2.631   7.432   9.766  1.00  1.030          H  
ATOM    452 1HD2 LEU A  29      -4.477   9.572   8.396  1.00  1.030          H  
ATOM    453 2HD2 LEU A  29      -3.979   8.046   7.634  1.00  1.030          H  
ATOM    454 3HD2 LEU A  29      -5.700   8.417   7.800  1.00  1.030          H  
ATOM    455  N   TRP A  30      -7.578   6.061  11.161  1.00  0.530          N  
ATOM    456  CA  TRP A  30      -8.568   6.652  12.052  1.00  0.520          C  
ATOM    457  C   TRP A  30      -8.516   5.900  13.396  1.00  0.560          C  
ATOM    458  O   TRP A  30      -8.521   6.501  14.470  1.00  0.570          O  
ATOM    459  CB  TRP A  30      -9.954   6.622  11.411  1.00  0.730          C  
ATOM    460  CG  TRP A  30     -10.085   7.582  10.244  1.00  0.730          C  
ATOM    461  CD1 TRP A  30     -10.177   7.225   8.941  1.00  0.730          C  
ATOM    462  CD2 TRP A  30     -10.148   9.050  10.254  1.00  0.730          C  
ATOM    463  NE1 TRP A  30     -10.275   8.345   8.147  1.00  0.730          N  
ATOM    464  CE2 TRP A  30     -10.257   9.458   8.931  1.00  0.730          C  
ATOM    465  CE3 TRP A  30     -10.121  10.030  11.260  1.00  0.730          C  
ATOM    466  CZ2 TRP A  30     -10.337  10.797   8.580  1.00  0.730          C  
ATOM    467  CZ3 TRP A  30     -10.205  11.362  10.906  1.00  0.730          C  
ATOM    468  CH2 TRP A  30     -10.308  11.738   9.608  1.00  0.730          C  
ATOM    469  H   TRP A  30      -7.831   5.658  10.249  1.00  0.640          H  
ATOM    470  HA  TRP A  30      -8.305   7.691  12.220  1.00  0.620          H  
ATOM    471 1HB  TRP A  30     -10.164   5.609  11.062  1.00  0.880          H  
ATOM    472 2HB  TRP A  30     -10.703   6.888  12.141  1.00  0.880          H  
ATOM    473  HD1 TRP A  30     -10.171   6.203   8.577  1.00  0.880          H  
ATOM    474  HE1 TRP A  30     -10.351   8.350   7.153  1.00  0.880          H  
ATOM    475  HE3 TRP A  30     -10.036   9.773  12.288  1.00  0.880          H  
ATOM    476  HZ2 TRP A  30     -10.424  11.118   7.542  1.00  0.880          H  
ATOM    477  HZ3 TRP A  30     -10.183  12.100  11.696  1.00  0.880          H  
ATOM    478  HH2 TRP A  30     -10.370  12.801   9.367  1.00  0.880          H  
ATOM    479  N   GLY A  31      -8.355   4.587  13.357  1.00  0.620          N  
ATOM    480  CA  GLY A  31      -8.222   3.836  14.587  1.00  0.690          C  
ATOM    481  C   GLY A  31      -7.094   4.442  15.438  1.00  0.700          C  
ATOM    482  O   GLY A  31      -7.277   4.710  16.626  1.00  0.750          O  
ATOM    483  H   GLY A  31      -8.367   4.087  12.462  1.00  0.740          H  
ATOM    484 1HA  GLY A  31      -9.165   3.856  15.132  1.00  0.830          H  
ATOM    485 2HA  GLY A  31      -7.994   2.798  14.345  1.00  0.830          H  
ATOM    486  N   ALA A  32      -5.911   4.643  14.831  1.00  0.700          N  
ATOM    487  CA  ALA A  32      -4.760   5.234  15.528  1.00  0.730          C  
ATOM    488  C   ALA A  32      -5.038   6.651  16.053  1.00  0.700          C  
ATOM    489  O   ALA A  32      -4.665   6.985  17.173  1.00  0.750          O  
ATOM    490  CB  ALA A  32      -3.559   5.296  14.591  1.00  1.010          C  
ATOM    491  H   ALA A  32      -5.825   4.338  13.858  1.00  0.840          H  
ATOM    492  HA  ALA A  32      -4.524   4.596  16.375  1.00  0.880          H  
ATOM    493 1HB  ALA A  32      -2.701   5.700  15.126  1.00  1.210          H  
ATOM    494 2HB  ALA A  32      -3.328   4.294  14.233  1.00  1.210          H  
ATOM    495 3HB  ALA A  32      -3.789   5.937  13.745  1.00  1.210          H  
ATOM    496  N   LEU A  33      -5.743   7.479  15.291  1.00  0.630          N  
ATOM    497  CA  LEU A  33      -6.046   8.846  15.733  1.00  0.670          C  
ATOM    498  C   LEU A  33      -6.859   8.855  17.028  1.00  0.740          C  
ATOM    499  O   LEU A  33      -6.624   9.668  17.929  1.00  1.040          O  
ATOM    500  CB  LEU A  33      -6.809   9.596  14.613  1.00  0.920          C  
ATOM    501  CG  LEU A  33      -6.011  10.454  13.575  1.00  0.920          C  
ATOM    502  CD1 LEU A  33      -4.858   9.703  13.038  1.00  0.920          C  
ATOM    503  CD2 LEU A  33      -6.937  10.796  12.407  1.00  0.920          C  
ATOM    504  H   LEU A  33      -6.009   7.162  14.355  1.00  0.760          H  
ATOM    505  HA  LEU A  33      -5.108   9.352  15.937  1.00  0.800          H  
ATOM    506 1HB  LEU A  33      -7.341   8.851  14.041  1.00  1.110          H  
ATOM    507 2HB  LEU A  33      -7.546  10.253  15.083  1.00  1.110          H  
ATOM    508  HG  LEU A  33      -5.661  11.355  14.044  1.00  1.110          H  
ATOM    509 1HD1 LEU A  33      -4.335  10.326  12.311  1.00  1.110          H  
ATOM    510 2HD1 LEU A  33      -4.180   9.438  13.837  1.00  1.110          H  
ATOM    511 3HD1 LEU A  33      -5.205   8.818  12.563  1.00  1.110          H  
ATOM    512 1HD2 LEU A  33      -6.404  11.401  11.670  1.00  1.110          H  
ATOM    513 2HD2 LEU A  33      -7.273   9.876  11.934  1.00  1.110          H  
ATOM    514 3HD2 LEU A  33      -7.792  11.342  12.767  1.00  1.110          H  
ATOM    515  N   ALA A  34      -7.779   7.905  17.155  1.00  0.740          N  
ATOM    516  CA  ALA A  34      -8.644   7.791  18.330  1.00  0.860          C  
ATOM    517  C   ALA A  34      -7.864   7.458  19.602  1.00  1.010          C  
ATOM    518  O   ALA A  34      -8.406   7.556  20.704  1.00  1.300          O  
ATOM    519  CB  ALA A  34      -9.694   6.716  18.129  1.00  1.160          C  
ATOM    520  H   ALA A  34      -7.899   7.243  16.373  1.00  0.890          H  
ATOM    521  HA  ALA A  34      -9.134   8.750  18.470  1.00  1.030          H  
ATOM    522 1HB  ALA A  34     -10.335   6.674  19.007  1.00  1.390          H  
ATOM    523 2HB  ALA A  34     -10.288   6.926  17.275  1.00  1.390          H  
ATOM    524 3HB  ALA A  34      -9.194   5.755  17.994  1.00  1.390          H  
ATOM    525  N   ALA A  35      -6.648   6.931  19.439  1.00  1.300          N  
ATOM    526  CA  ALA A  35      -5.805   6.487  20.526  1.00  1.670          C  
ATOM    527  C   ALA A  35      -5.361   7.583  21.481  1.00  1.720          C  
ATOM    528  O   ALA A  35      -5.132   7.293  22.659  1.00  2.250          O  
ATOM    529  CB  ALA A  35      -4.566   5.807  19.974  1.00  2.190          C  
ATOM    530  H   ALA A  35      -6.230   6.912  18.506  1.00  1.560          H  
ATOM    531  HA  ALA A  35      -6.379   5.759  21.097  1.00  2.000          H  
ATOM    532 1HB  ALA A  35      -3.965   5.424  20.796  1.00  2.630          H  
ATOM    533 2HB  ALA A  35      -4.863   4.989  19.318  1.00  2.630          H  
ATOM    534 3HB  ALA A  35      -3.982   6.529  19.415  1.00  2.630          H  
ATOM    535  N   SER A  36      -5.155   8.816  21.001  1.00  1.900          N  
ATOM    536  CA  SER A  36      -4.612   9.806  21.923  1.00  2.620          C  
ATOM    537  C   SER A  36      -4.904  11.267  21.539  1.00  3.080          C  
ATOM    538  O   SER A  36      -5.105  11.568  20.358  1.00  3.530          O  
ATOM    539  CB  SER A  36      -3.105   9.597  21.991  1.00  3.380          C  
ATOM    540  OG  SER A  36      -2.502   9.916  20.772  1.00  3.380          O  
ATOM    541  H   SER A  36      -5.374   9.066  20.028  1.00  2.280          H  
ATOM    542  HA  SER A  36      -5.041   9.572  22.886  1.00  3.140          H  
ATOM    543 1HB  SER A  36      -2.657  10.188  22.772  1.00  4.060          H  
ATOM    544 2HB  SER A  36      -2.895   8.557  22.230  1.00  4.060          H  
ATOM    545  HG  SER A  36      -1.616   9.491  20.803  1.00  4.060          H  
ATOM    546  N   PRO A  37      -4.836  12.217  22.519  1.00  3.340          N  
ATOM    547  CA  PRO A  37      -4.978  13.666  22.372  1.00  3.890          C  
ATOM    548  C   PRO A  37      -3.984  14.271  21.396  1.00  3.890          C  
ATOM    549  O   PRO A  37      -4.158  15.403  20.956  1.00  3.890          O  
ATOM    550  CB  PRO A  37      -4.722  14.189  23.788  1.00  5.830          C  
ATOM    551  CG  PRO A  37      -5.098  13.059  24.696  1.00  5.830          C  
ATOM    552  CD  PRO A  37      -4.712  11.807  23.960  1.00  5.830          C  
ATOM    553  HA  PRO A  37      -6.008  13.893  22.054  1.00  4.670          H  
ATOM    554 1HB  PRO A  37      -3.668  14.490  23.893  1.00  7.000          H  
ATOM    555 2HB  PRO A  37      -5.326  15.092  23.965  1.00  7.000          H  
ATOM    556 1HG  PRO A  37      -4.571  13.162  25.660  1.00  7.000          H  
ATOM    557 2HG  PRO A  37      -6.175  13.101  24.923  1.00  7.000          H  
ATOM    558 1HD  PRO A  37      -3.689  11.519  24.227  1.00  7.000          H  
ATOM    559 2HD  PRO A  37      -5.459  11.064  24.255  1.00  7.000          H  
ATOM    560  N   ALA A  38      -2.910  13.539  21.087  1.00  3.890          N  
ATOM    561  CA  ALA A  38      -1.912  14.008  20.148  1.00  3.890          C  
ATOM    562  C   ALA A  38      -2.575  14.448  18.845  1.00  3.890          C  
ATOM    563  O   ALA A  38      -2.109  15.396  18.207  1.00  3.890          O  
ATOM    564  CB  ALA A  38      -0.892  12.913  19.858  1.00  5.450          C  
ATOM    565  H   ALA A  38      -2.788  12.619  21.485  1.00  4.670          H  
ATOM    566  HA  ALA A  38      -1.408  14.869  20.585  1.00  4.670          H  
ATOM    567 1HB  ALA A  38      -0.141  13.285  19.160  1.00  6.540          H  
ATOM    568 2HB  ALA A  38      -0.408  12.610  20.784  1.00  6.540          H  
ATOM    569 3HB  ALA A  38      -1.400  12.053  19.417  1.00  6.540          H  
ATOM    570  N   MET A  39      -3.636  13.742  18.416  1.00  3.890          N  
ATOM    571  CA  MET A  39      -4.273  14.098  17.166  1.00  3.890          C  
ATOM    572  C   MET A  39      -5.525  14.953  17.356  1.00  3.890          C  
ATOM    573  O   MET A  39      -6.437  14.637  18.130  1.00  3.890          O  
ATOM    574  CB  MET A  39      -4.609  12.850  16.368  1.00  5.450          C  
ATOM    575  CG  MET A  39      -3.419  11.998  15.934  1.00  5.450          C  
ATOM    576  SD  MET A  39      -2.324  12.791  14.751  1.00  5.450          S  
ATOM    577  CE  MET A  39      -0.881  13.128  15.734  1.00  5.450          C  
ATOM    578  H   MET A  39      -4.021  12.967  18.972  1.00  4.670          H  
ATOM    579  HA  MET A  39      -3.569  14.691  16.586  1.00  4.670          H  
ATOM    580 1HB  MET A  39      -5.264  12.202  16.967  1.00  6.540          H  
ATOM    581 2HB  MET A  39      -5.160  13.139  15.480  1.00  6.540          H  
ATOM    582 1HG  MET A  39      -2.837  11.743  16.819  1.00  6.540          H  
ATOM    583 2HG  MET A  39      -3.765  11.087  15.503  1.00  6.540          H  
ATOM    584 1HE  MET A  39      -0.130  13.594  15.108  1.00  6.540          H  
ATOM    585 2HE  MET A  39      -1.128  13.787  16.549  1.00  6.540          H  
ATOM    586 3HE  MET A  39      -0.484  12.191  16.133  1.00  6.540          H  
ATOM    587  N   ARG A  40      -5.619  15.975  16.514  1.00  3.890          N  
ATOM    588  CA  ARG A  40      -6.723  16.935  16.475  1.00  3.890          C  
ATOM    589  C   ARG A  40      -8.098  16.345  16.181  1.00  3.890          C  
ATOM    590  O   ARG A  40      -9.117  16.989  16.428  1.00  3.890          O  
ATOM    591  CB  ARG A  40      -6.450  17.996  15.420  1.00  5.450          C  
ATOM    592  CG  ARG A  40      -6.414  17.455  13.993  1.00  5.450          C  
ATOM    593  CD  ARG A  40      -6.095  18.477  13.003  1.00  5.450          C  
ATOM    594  NE  ARG A  40      -7.210  19.392  12.807  1.00  5.450          N  
ATOM    595  CZ  ARG A  40      -7.150  20.571  12.161  1.00  5.450          C  
ATOM    596  NH1 ARG A  40      -6.009  21.002  11.677  1.00  5.450          N  
ATOM    597  NH2 ARG A  40      -8.249  21.294  12.021  1.00  5.450          N  
ATOM    598  H   ARG A  40      -4.823  16.137  15.911  1.00  4.670          H  
ATOM    599  HA  ARG A  40      -6.765  17.422  17.451  1.00  4.670          H  
ATOM    600 1HB  ARG A  40      -7.220  18.763  15.467  1.00  6.540          H  
ATOM    601 2HB  ARG A  40      -5.493  18.476  15.621  1.00  6.540          H  
ATOM    602 1HG  ARG A  40      -5.699  16.642  13.904  1.00  6.540          H  
ATOM    603 2HG  ARG A  40      -7.404  17.097  13.736  1.00  6.540          H  
ATOM    604 1HD  ARG A  40      -5.229  19.045  13.334  1.00  6.540          H  
ATOM    605 2HD  ARG A  40      -5.877  17.990  12.062  1.00  6.540          H  
ATOM    606  HE  ARG A  40      -8.114  19.099  13.160  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40      -5.173  20.452  11.803  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40      -5.964  21.888  11.194  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40      -9.126  20.959  12.397  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40      -8.216  22.181  11.540  1.00  6.540          H  
ATOM    611  N   PHE A  41      -8.138  15.149  15.614  1.00  3.890          N  
ATOM    612  CA  PHE A  41      -9.405  14.562  15.236  1.00  3.890          C  
ATOM    613  C   PHE A  41      -9.950  13.538  16.221  1.00  3.740          C  
ATOM    614  O   PHE A  41     -11.023  12.988  15.957  1.00  3.890          O  
ATOM    615  CB  PHE A  41      -9.264  13.827  13.903  1.00  5.450          C  
ATOM    616  CG  PHE A  41      -8.836  14.668  12.736  1.00  5.450          C  
ATOM    617  CD1 PHE A  41      -7.555  14.523  12.201  1.00  5.450          C  
ATOM    618  CD2 PHE A  41      -9.683  15.600  12.170  1.00  5.450          C  
ATOM    619  CE1 PHE A  41      -7.144  15.292  11.134  1.00  5.450          C  
ATOM    620  CE2 PHE A  41      -9.268  16.371  11.101  1.00  5.450          C  
ATOM    621  CZ  PHE A  41      -8.002  16.215  10.586  1.00  5.450          C  
ATOM    622  H   PHE A  41      -7.274  14.658  15.445  1.00  4.670          H  
ATOM    623  HA  PHE A  41     -10.137  15.363  15.136  1.00  4.670          H  
ATOM    624 1HB  PHE A  41      -8.546  13.031  14.030  1.00  6.540          H  
ATOM    625 2HB  PHE A  41     -10.216  13.365  13.652  1.00  6.540          H  
ATOM    626  HD1 PHE A  41      -6.872  13.792  12.630  1.00  6.540          H  
ATOM    627  HD2 PHE A  41     -10.689  15.728  12.573  1.00  6.540          H  
ATOM    628  HE1 PHE A  41      -6.140  15.165  10.720  1.00  6.540          H  
ATOM    629  HE2 PHE A  41      -9.945  17.103  10.660  1.00  6.540          H  
ATOM    630  HZ  PHE A  41      -7.683  16.822   9.744  1.00  6.540          H  
ATOM    631  N   LEU A  42      -9.296  13.303  17.369  1.00  3.300          N  
ATOM    632  CA  LEU A  42      -9.775  12.247  18.276  1.00  2.960          C  
ATOM    633  C   LEU A  42     -11.267  12.332  18.579  1.00  2.640          C  
ATOM    634  O   LEU A  42     -11.966  11.316  18.558  1.00  2.830          O  
ATOM    635  CB  LEU A  42      -8.976  12.243  19.591  1.00  4.280          C  
ATOM    636  CG  LEU A  42      -9.371  11.128  20.650  1.00  4.280          C  
ATOM    637  CD1 LEU A  42      -8.145  10.716  21.396  1.00  4.280          C  
ATOM    638  CD2 LEU A  42     -10.397  11.675  21.673  1.00  4.280          C  
ATOM    639  H   LEU A  42      -8.427  13.812  17.593  1.00  3.960          H  
ATOM    640  HA  LEU A  42      -9.581  11.293  17.789  1.00  3.550          H  
ATOM    641 1HB  LEU A  42      -7.916  12.100  19.343  1.00  5.140          H  
ATOM    642 2HB  LEU A  42      -9.082  13.215  20.068  1.00  5.140          H  
ATOM    643  HG  LEU A  42      -9.779  10.260  20.142  1.00  5.140          H  
ATOM    644 1HD1 LEU A  42      -8.388   9.938  22.121  1.00  5.140          H  
ATOM    645 2HD1 LEU A  42      -7.435  10.324  20.676  1.00  5.140          H  
ATOM    646 3HD1 LEU A  42      -7.724  11.574  21.909  1.00  5.140          H  
ATOM    647 1HD2 LEU A  42     -10.624  10.893  22.398  1.00  5.140          H  
ATOM    648 2HD2 LEU A  42      -9.967  12.532  22.190  1.00  5.140          H  
ATOM    649 3HD2 LEU A  42     -11.315  11.976  21.203  1.00  5.140          H  
ATOM    650  N   ARG A  43     -11.766  13.534  18.851  1.00  2.530          N  
ATOM    651  CA  ARG A  43     -13.165  13.741  19.213  1.00  2.540          C  
ATOM    652  C   ARG A  43     -14.181  13.081  18.274  1.00  1.970          C  
ATOM    653  O   ARG A  43     -15.269  12.696  18.720  1.00  2.160          O  
ATOM    654  CB  ARG A  43     -13.469  15.236  19.301  1.00  3.550          C  
ATOM    655  CG  ARG A  43     -14.947  15.610  19.557  1.00  3.550          C  
ATOM    656  CD  ARG A  43     -15.445  15.147  20.878  1.00  3.550          C  
ATOM    657  NE  ARG A  43     -16.858  15.433  21.042  1.00  3.550          N  
ATOM    658  CZ  ARG A  43     -17.866  14.653  20.575  1.00  3.550          C  
ATOM    659  NH1 ARG A  43     -17.607  13.546  19.891  1.00  3.550          N  
ATOM    660  NH2 ARG A  43     -19.125  15.004  20.805  1.00  3.550          N  
ATOM    661  H   ARG A  43     -11.135  14.323  18.822  1.00  3.040          H  
ATOM    662  HA  ARG A  43     -13.301  13.311  20.204  1.00  3.050          H  
ATOM    663 1HB  ARG A  43     -12.877  15.676  20.100  1.00  4.260          H  
ATOM    664 2HB  ARG A  43     -13.170  15.717  18.369  1.00  4.260          H  
ATOM    665 1HG  ARG A  43     -15.031  16.694  19.548  1.00  4.260          H  
ATOM    666 2HG  ARG A  43     -15.589  15.212  18.785  1.00  4.260          H  
ATOM    667 1HD  ARG A  43     -15.300  14.081  21.003  1.00  4.260          H  
ATOM    668 2HD  ARG A  43     -14.903  15.672  21.663  1.00  4.260          H  
ATOM    669  HE  ARG A  43     -17.108  16.266  21.557  1.00  4.260          H  
ATOM    670 1HH1 ARG A  43     -16.634  13.259  19.689  1.00  4.260          H  
ATOM    671 2HH1 ARG A  43     -18.363  12.975  19.551  1.00  4.260          H  
ATOM    672 1HH2 ARG A  43     -19.330  15.846  21.326  1.00  4.260          H  
ATOM    673 2HH2 ARG A  43     -19.880  14.430  20.461  1.00  4.260          H  
ATOM    674  N   VAL A  44     -13.878  13.022  16.976  1.00  1.580          N  
ATOM    675  CA  VAL A  44     -14.806  12.481  15.997  1.00  1.240          C  
ATOM    676  C   VAL A  44     -14.196  11.329  15.239  1.00  0.980          C  
ATOM    677  O   VAL A  44     -14.630  11.032  14.134  1.00  0.910          O  
ATOM    678  CB  VAL A  44     -15.256  13.565  15.000  1.00  1.870          C  
ATOM    679  CG1 VAL A  44     -16.039  14.634  15.742  1.00  1.870          C  
ATOM    680  CG2 VAL A  44     -14.021  14.170  14.278  1.00  1.870          C  
ATOM    681  H   VAL A  44     -12.947  13.303  16.655  1.00  1.900          H  
ATOM    682  HA  VAL A  44     -15.688  12.111  16.521  1.00  1.490          H  
ATOM    683  HB  VAL A  44     -15.926  13.117  14.266  1.00  2.250          H  
ATOM    684 1HG1 VAL A  44     -16.382  15.390  15.040  1.00  2.250          H  
ATOM    685 2HG1 VAL A  44     -16.900  14.175  16.234  1.00  2.250          H  
ATOM    686 3HG1 VAL A  44     -15.403  15.097  16.481  1.00  2.250          H  
ATOM    687 1HG2 VAL A  44     -14.355  14.928  13.572  1.00  2.250          H  
ATOM    688 2HG2 VAL A  44     -13.347  14.626  15.005  1.00  2.250          H  
ATOM    689 3HG2 VAL A  44     -13.486  13.387  13.736  1.00  2.250          H  
ATOM    690  N   THR A  45     -13.162  10.719  15.799  1.00  0.910          N  
ATOM    691  CA  THR A  45     -12.494   9.612  15.139  1.00  0.830          C  
ATOM    692  C   THR A  45     -13.119   8.229  15.329  1.00  0.850          C  
ATOM    693  O   THR A  45     -12.947   7.392  14.443  1.00  0.890          O  
ATOM    694  CB  THR A  45     -11.010   9.636  15.450  1.00  1.190          C  
ATOM    695  OG1 THR A  45     -10.449  10.809  14.891  1.00  1.190          O  
ATOM    696  CG2 THR A  45     -10.373   8.531  14.891  1.00  1.190          C  
ATOM    697  H   THR A  45     -12.835  11.028  16.719  1.00  1.090          H  
ATOM    698  HA  THR A  45     -12.553   9.810  14.065  1.00  1.000          H  
ATOM    699  HB  THR A  45     -10.851   9.647  16.519  1.00  1.430          H  
ATOM    700  HG1 THR A  45     -10.938  11.570  15.234  1.00  1.430          H  
ATOM    701 1HG2 THR A  45      -9.351   8.624  15.112  1.00  1.430          H  
ATOM    702 2HG2 THR A  45     -10.736   7.611  15.292  1.00  1.430          H  
ATOM    703 3HG2 THR A  45     -10.517   8.517  13.843  1.00  1.430          H  
ATOM    704  N   PRO A  46     -13.714   7.849  16.492  1.00  0.940          N  
ATOM    705  CA  PRO A  46     -14.459   6.594  16.618  1.00  1.100          C  
ATOM    706  C   PRO A  46     -15.534   6.575  15.503  1.00  1.060          C  
ATOM    707  O   PRO A  46     -15.831   5.537  14.891  1.00  1.210          O  
ATOM    708  CB  PRO A  46     -15.037   6.700  18.033  1.00  1.650          C  
ATOM    709  CG  PRO A  46     -14.016   7.577  18.776  1.00  1.650          C  
ATOM    710  CD  PRO A  46     -13.585   8.614  17.749  1.00  1.650          C  
ATOM    711  HA  PRO A  46     -13.770   5.745  16.518  1.00  1.320          H  
ATOM    712 1HB  PRO A  46     -16.046   7.134  17.999  1.00  1.980          H  
ATOM    713 2HB  PRO A  46     -15.137   5.692  18.473  1.00  1.980          H  
ATOM    714 1HG  PRO A  46     -14.477   8.032  19.671  1.00  1.980          H  
ATOM    715 2HG  PRO A  46     -13.173   6.966  19.134  1.00  1.980          H  
ATOM    716 1HD  PRO A  46     -14.287   9.461  17.785  1.00  1.980          H  
ATOM    717 2HD  PRO A  46     -12.548   8.918  17.938  1.00  1.980          H  
ATOM    718  N   MET A  47     -16.058   7.780  15.216  1.00  0.960          N  
ATOM    719  CA  MET A  47     -17.006   8.031  14.151  1.00  0.980          C  
ATOM    720  C   MET A  47     -16.076   8.023  12.974  1.00  0.860          C  
ATOM    721  O   MET A  47     -14.909   8.241  13.176  1.00  0.860          O  
ATOM    722  CB  MET A  47     -17.672   9.393  14.327  1.00  1.360          C  
ATOM    723  CG  MET A  47     -18.550   9.510  15.555  1.00  1.360          C  
ATOM    724  SD  MET A  47     -19.221  11.179  15.800  1.00  1.360          S  
ATOM    725  CE  MET A  47     -20.460  11.313  14.511  1.00  1.360          C  
ATOM    726  H   MET A  47     -15.799   8.576  15.779  1.00  1.150          H  
ATOM    727  HA  MET A  47     -17.730   7.223  14.062  1.00  1.180          H  
ATOM    728 1HB  MET A  47     -16.911  10.162  14.389  1.00  1.640          H  
ATOM    729 2HB  MET A  47     -18.271   9.609  13.449  1.00  1.640          H  
ATOM    730 1HG  MET A  47     -19.383   8.814  15.462  1.00  1.640          H  
ATOM    731 2HG  MET A  47     -17.977   9.235  16.439  1.00  1.640          H  
ATOM    732 1HE  MET A  47     -20.945  12.287  14.578  1.00  1.640          H  
ATOM    733 2HE  MET A  47     -19.996  11.213  13.533  1.00  1.640          H  
ATOM    734 3HE  MET A  47     -21.207  10.529  14.642  1.00  1.640          H  
ATOM    735  N   ILE A  48     -16.511   7.727  11.772  1.00  0.800          N  
ATOM    736  CA  ILE A  48     -15.587   7.692  10.621  1.00  0.740          C  
ATOM    737  C   ILE A  48     -14.790   6.382  10.660  1.00  0.680          C  
ATOM    738  O   ILE A  48     -14.920   5.585   9.743  1.00  0.680          O  
ATOM    739  CB  ILE A  48     -14.559   8.868  10.539  1.00  1.060          C  
ATOM    740  CG1 ILE A  48     -15.270  10.225  10.411  1.00  1.060          C  
ATOM    741  CG2 ILE A  48     -13.708   8.631   9.278  1.00  1.060          C  
ATOM    742  CD1 ILE A  48     -14.340  11.419  10.639  1.00  1.060          C  
ATOM    743  H   ILE A  48     -17.492   7.534  11.637  1.00  0.960          H  
ATOM    744  HA  ILE A  48     -16.175   7.703   9.703  1.00  0.890          H  
ATOM    745  HB  ILE A  48     -13.855   8.905  11.352  1.00  1.270          H  
ATOM    746 1HG1 ILE A  48     -15.712  10.308   9.424  1.00  1.270          H  
ATOM    747 2HG1 ILE A  48     -16.065  10.278  11.155  1.00  1.270          H  
ATOM    748 1HG2 ILE A  48     -12.997   9.418   9.166  1.00  1.270          H  
ATOM    749 2HG2 ILE A  48     -13.170   7.692   9.353  1.00  1.270          H  
ATOM    750 3HG2 ILE A  48     -14.352   8.603   8.402  1.00  1.270          H  
ATOM    751 1HD1 ILE A  48     -14.910  12.342  10.551  1.00  1.270          H  
ATOM    752 2HD1 ILE A  48     -13.914  11.352  11.645  1.00  1.270          H  
ATOM    753 3HD1 ILE A  48     -13.538  11.433   9.914  1.00  1.270          H  
ATOM    754  N   ASN A  49     -14.012   6.106  11.729  1.00  0.680          N  
ATOM    755  CA  ASN A  49     -13.256   4.849  11.797  1.00  0.670          C  
ATOM    756  C   ASN A  49     -14.119   3.637  11.486  1.00  0.710          C  
ATOM    757  O   ASN A  49     -13.770   2.844  10.605  1.00  0.690          O  
ATOM    758  CB  ASN A  49     -12.644   4.671  13.185  1.00  0.940          C  
ATOM    759  CG  ASN A  49     -11.889   3.360  13.415  1.00  0.940          C  
ATOM    760  OD1 ASN A  49     -10.910   3.012  12.741  1.00  0.940          O  
ATOM    761  ND2 ASN A  49     -12.359   2.616  14.384  1.00  0.940          N  
ATOM    762  H   ASN A  49     -13.910   6.805  12.486  1.00  0.820          H  
ATOM    763  HA  ASN A  49     -12.464   4.883  11.052  1.00  0.800          H  
ATOM    764 1HB  ASN A  49     -11.949   5.470  13.370  1.00  1.130          H  
ATOM    765 2HB  ASN A  49     -13.429   4.761  13.935  1.00  1.130          H  
ATOM    766 1HD2 ASN A  49     -11.925   1.743  14.602  1.00  1.130          H  
ATOM    767 2HD2 ASN A  49     -13.166   2.908  14.897  1.00  1.130          H  
ATOM    768  N   LEU A  50     -15.274   3.495  12.147  1.00  0.780          N  
ATOM    769  CA  LEU A  50     -16.092   2.323  11.843  1.00  0.830          C  
ATOM    770  C   LEU A  50     -16.474   2.305  10.374  1.00  0.790          C  
ATOM    771  O   LEU A  50     -16.367   1.268   9.717  1.00  0.790          O  
ATOM    772  CB  LEU A  50     -17.372   2.273  12.696  1.00  1.140          C  
ATOM    773  CG  LEU A  50     -18.262   0.950  12.570  1.00  1.140          C  
ATOM    774  CD1 LEU A  50     -19.024   0.754  13.877  1.00  1.140          C  
ATOM    775  CD2 LEU A  50     -19.292   1.036  11.383  1.00  1.140          C  
ATOM    776  H   LEU A  50     -15.536   4.165  12.884  1.00  0.940          H  
ATOM    777  HA  LEU A  50     -15.503   1.430  12.057  1.00  1.000          H  
ATOM    778 1HB  LEU A  50     -17.082   2.378  13.742  1.00  1.370          H  
ATOM    779 2HB  LEU A  50     -17.998   3.123  12.433  1.00  1.370          H  
ATOM    780  HG  LEU A  50     -17.608   0.092  12.422  1.00  1.370          H  
ATOM    781 1HD1 LEU A  50     -19.616  -0.160  13.819  1.00  1.370          H  
ATOM    782 2HD1 LEU A  50     -18.313   0.671  14.702  1.00  1.370          H  
ATOM    783 3HD1 LEU A  50     -19.684   1.604  14.050  1.00  1.370          H  
ATOM    784 1HD2 LEU A  50     -19.879   0.117  11.359  1.00  1.370          H  
ATOM    785 2HD2 LEU A  50     -19.957   1.883  11.540  1.00  1.370          H  
ATOM    786 3HD2 LEU A  50     -18.812   1.145  10.430  1.00  1.370          H  
ATOM    787  N   ALA A  51     -16.978   3.436   9.875  1.00  0.760          N  
ATOM    788  CA  ALA A  51     -17.457   3.533   8.503  1.00  0.750          C  
ATOM    789  C   ALA A  51     -16.377   3.235   7.475  1.00  0.690          C  
ATOM    790  O   ALA A  51     -16.652   2.559   6.482  1.00  0.710          O  
ATOM    791  CB  ALA A  51     -18.012   4.919   8.251  1.00  1.050          C  
ATOM    792  H   ALA A  51     -17.027   4.242  10.480  1.00  0.910          H  
ATOM    793  HA  ALA A  51     -18.254   2.803   8.379  1.00  0.900          H  
ATOM    794 1HB  ALA A  51     -18.405   4.978   7.236  1.00  1.260          H  
ATOM    795 2HB  ALA A  51     -18.810   5.121   8.963  1.00  1.260          H  
ATOM    796 3HB  ALA A  51     -17.218   5.655   8.376  1.00  1.260          H  
ATOM    797  N   VAL A  52     -15.149   3.704   7.700  1.00  0.640          N  
ATOM    798  CA  VAL A  52     -14.108   3.453   6.720  1.00  0.590          C  
ATOM    799  C   VAL A  52     -13.807   1.954   6.761  1.00  0.590          C  
ATOM    800  O   VAL A  52     -13.581   1.356   5.712  1.00  0.590          O  
ATOM    801  CB  VAL A  52     -12.841   4.310   6.909  1.00  0.850          C  
ATOM    802  CG1 VAL A  52     -11.795   3.924   5.844  1.00  0.850          C  
ATOM    803  CG2 VAL A  52     -13.164   5.785   6.769  1.00  0.850          C  
ATOM    804  H   VAL A  52     -14.976   4.276   8.526  1.00  0.770          H  
ATOM    805  HA  VAL A  52     -14.502   3.693   5.732  1.00  0.710          H  
ATOM    806  HB  VAL A  52     -12.428   4.104   7.899  1.00  1.020          H  
ATOM    807 1HG1 VAL A  52     -10.908   4.508   5.990  1.00  1.020          H  
ATOM    808 2HG1 VAL A  52     -11.540   2.896   5.867  1.00  1.020          H  
ATOM    809 3HG1 VAL A  52     -12.207   4.141   4.874  1.00  1.020          H  
ATOM    810 1HG2 VAL A  52     -12.263   6.374   6.911  1.00  1.020          H  
ATOM    811 2HG2 VAL A  52     -13.571   5.974   5.777  1.00  1.020          H  
ATOM    812 3HG2 VAL A  52     -13.898   6.066   7.515  1.00  1.020          H  
ATOM    813  N   TRP A  53     -13.749   1.342   7.971  1.00  0.630          N  
ATOM    814  CA  TRP A  53     -13.513  -0.106   8.056  1.00  0.650          C  
ATOM    815  C   TRP A  53     -14.610  -0.891   7.365  1.00  0.680          C  
ATOM    816  O   TRP A  53     -14.338  -1.900   6.703  1.00  0.680          O  
ATOM    817  CB  TRP A  53     -13.465  -0.642   9.498  1.00  0.900          C  
ATOM    818  CG  TRP A  53     -12.226  -0.460  10.176  1.00  0.900          C  
ATOM    819  CD1 TRP A  53     -11.982   0.277  11.281  1.00  0.900          C  
ATOM    820  CD2 TRP A  53     -10.971  -1.000   9.757  1.00  0.900          C  
ATOM    821  NE1 TRP A  53     -10.647   0.235  11.586  1.00  0.900          N  
ATOM    822  CE2 TRP A  53     -10.015  -0.549  10.659  1.00  0.900          C  
ATOM    823  CE3 TRP A  53     -10.577  -1.795   8.675  1.00  0.900          C  
ATOM    824  CZ2 TRP A  53      -8.701  -0.876  10.522  1.00  0.900          C  
ATOM    825  CZ3 TRP A  53      -9.267  -2.087   8.536  1.00  0.900          C  
ATOM    826  CH2 TRP A  53      -8.360  -1.662   9.423  1.00  0.900          C  
ATOM    827  H   TRP A  53     -13.867   1.894   8.829  1.00  0.760          H  
ATOM    828  HA  TRP A  53     -12.577  -0.314   7.556  1.00  0.780          H  
ATOM    829 1HB  TRP A  53     -14.241  -0.160  10.091  1.00  1.080          H  
ATOM    830 2HB  TRP A  53     -13.667  -1.684   9.491  1.00  1.080          H  
ATOM    831  HD1 TRP A  53     -12.731   0.841  11.835  1.00  1.080          H  
ATOM    832  HE1 TRP A  53     -10.219   0.753  12.364  1.00  1.080          H  
ATOM    833  HE3 TRP A  53     -11.296  -2.154   7.942  1.00  1.080          H  
ATOM    834  HZ2 TRP A  53      -7.952  -0.544  11.219  1.00  1.080          H  
ATOM    835  HZ3 TRP A  53      -8.956  -2.674   7.688  1.00  1.080          H  
ATOM    836  HH2 TRP A  53      -7.337  -1.956   9.260  1.00  1.080          H  
ATOM    837  N   LEU A  54     -15.850  -0.440   7.525  1.00  0.730          N  
ATOM    838  CA  LEU A  54     -16.976  -1.097   6.913  1.00  0.790          C  
ATOM    839  C   LEU A  54     -16.850  -0.989   5.391  1.00  0.750          C  
ATOM    840  O   LEU A  54     -17.084  -1.977   4.687  1.00  0.770          O  
ATOM    841  CB  LEU A  54     -18.272  -0.478   7.442  1.00  1.080          C  
ATOM    842  CG  LEU A  54     -19.608  -1.074   6.975  1.00  1.080          C  
ATOM    843  CD1 LEU A  54     -19.695  -2.559   7.372  1.00  1.080          C  
ATOM    844  CD2 LEU A  54     -20.734  -0.276   7.639  1.00  1.080          C  
ATOM    845  H   LEU A  54     -16.012   0.364   8.139  1.00  0.880          H  
ATOM    846  HA  LEU A  54     -16.938  -2.145   7.192  1.00  0.950          H  
ATOM    847 1HB  LEU A  54     -18.244  -0.521   8.529  1.00  1.300          H  
ATOM    848 2HB  LEU A  54     -18.273   0.570   7.155  1.00  1.300          H  
ATOM    849  HG  LEU A  54     -19.694  -1.001   5.889  1.00  1.300          H  
ATOM    850 1HD1 LEU A  54     -20.655  -2.960   7.047  1.00  1.300          H  
ATOM    851 2HD1 LEU A  54     -18.902  -3.129   6.895  1.00  1.300          H  
ATOM    852 3HD1 LEU A  54     -19.612  -2.654   8.453  1.00  1.300          H  
ATOM    853 1HD2 LEU A  54     -21.700  -0.674   7.325  1.00  1.300          H  
ATOM    854 2HD2 LEU A  54     -20.645  -0.354   8.724  1.00  1.300          H  
ATOM    855 3HD2 LEU A  54     -20.657   0.771   7.344  1.00  1.300          H  
ATOM    856  N   LEU A  55     -16.467   0.198   4.877  1.00  0.700          N  
ATOM    857  CA  LEU A  55     -16.241   0.343   3.445  1.00  0.680          C  
ATOM    858  C   LEU A  55     -15.085  -0.540   3.015  1.00  0.640          C  
ATOM    859  O   LEU A  55     -15.153  -1.184   1.974  1.00  0.640          O  
ATOM    860  CB  LEU A  55     -15.896   1.791   3.048  1.00  0.960          C  
ATOM    861  CG  LEU A  55     -16.990   2.868   3.094  1.00  0.960          C  
ATOM    862  CD1 LEU A  55     -16.332   4.247   2.889  1.00  0.960          C  
ATOM    863  CD2 LEU A  55     -18.005   2.615   1.973  1.00  0.960          C  
ATOM    864  H   LEU A  55     -16.352   1.006   5.493  1.00  0.840          H  
ATOM    865  HA  LEU A  55     -17.133   0.022   2.921  1.00  0.820          H  
ATOM    866 1HB  LEU A  55     -15.100   2.123   3.704  1.00  1.150          H  
ATOM    867 2HB  LEU A  55     -15.520   1.779   2.035  1.00  1.150          H  
ATOM    868  HG  LEU A  55     -17.489   2.852   4.062  1.00  1.150          H  
ATOM    869 1HD1 LEU A  55     -17.094   5.025   2.916  1.00  1.150          H  
ATOM    870 2HD1 LEU A  55     -15.606   4.427   3.681  1.00  1.150          H  
ATOM    871 3HD1 LEU A  55     -15.828   4.269   1.925  1.00  1.150          H  
ATOM    872 1HD2 LEU A  55     -18.770   3.391   2.001  1.00  1.150          H  
ATOM    873 2HD2 LEU A  55     -17.499   2.640   1.007  1.00  1.150          H  
ATOM    874 3HD2 LEU A  55     -18.479   1.648   2.106  1.00  1.150          H  
ATOM    875  N   ALA A  56     -14.020  -0.635   3.819  1.00  0.600          N  
ATOM    876  CA  ALA A  56     -12.898  -1.467   3.418  1.00  0.580          C  
ATOM    877  C   ALA A  56     -13.371  -2.893   3.205  1.00  0.610          C  
ATOM    878  O   ALA A  56     -13.012  -3.524   2.206  1.00  0.600          O  
ATOM    879  CB  ALA A  56     -11.803  -1.441   4.480  1.00  0.820          C  
ATOM    880  H   ALA A  56     -13.966  -0.073   4.668  1.00  0.720          H  
ATOM    881  HA  ALA A  56     -12.506  -1.088   2.478  1.00  0.700          H  
ATOM    882 1HB  ALA A  56     -10.966  -2.057   4.157  1.00  0.980          H  
ATOM    883 2HB  ALA A  56     -11.467  -0.428   4.640  1.00  0.980          H  
ATOM    884 3HB  ALA A  56     -12.195  -1.829   5.412  1.00  0.980          H  
ATOM    885  N   ALA A  57     -14.222  -3.388   4.114  1.00  0.670          N  
ATOM    886  CA  ALA A  57     -14.773  -4.725   3.984  1.00  0.710          C  
ATOM    887  C   ALA A  57     -15.675  -4.855   2.756  1.00  0.720          C  
ATOM    888  O   ALA A  57     -15.601  -5.851   2.026  1.00  0.720          O  
ATOM    889  CB  ALA A  57     -15.557  -5.073   5.239  1.00  0.980          C  
ATOM    890  H   ALA A  57     -14.440  -2.825   4.943  1.00  0.800          H  
ATOM    891  HA  ALA A  57     -13.949  -5.416   3.861  1.00  0.850          H  
ATOM    892 1HB  ALA A  57     -15.945  -6.085   5.158  1.00  1.170          H  
ATOM    893 2HB  ALA A  57     -14.906  -5.001   6.101  1.00  1.170          H  
ATOM    894 3HB  ALA A  57     -16.383  -4.373   5.355  1.00  1.170          H  
ATOM    895  N   ALA A  58     -16.534  -3.851   2.527  1.00  0.730          N  
ATOM    896  CA  ALA A  58     -17.465  -3.860   1.402  1.00  0.750          C  
ATOM    897  C   ALA A  58     -16.763  -3.851   0.054  1.00  0.700          C  
ATOM    898  O   ALA A  58     -17.178  -4.552  -0.880  1.00  0.710          O  
ATOM    899  CB  ALA A  58     -18.377  -2.651   1.489  1.00  1.040          C  
ATOM    900  H   ALA A  58     -16.578  -3.075   3.196  1.00  0.880          H  
ATOM    901  HA  ALA A  58     -18.058  -4.771   1.470  1.00  0.900          H  
ATOM    902 1HB  ALA A  58     -19.093  -2.676   0.672  1.00  1.250          H  
ATOM    903 2HB  ALA A  58     -18.903  -2.665   2.443  1.00  1.250          H  
ATOM    904 3HB  ALA A  58     -17.776  -1.750   1.419  1.00  1.250          H  
ATOM    905  N   VAL A  59     -15.707  -3.049  -0.048  1.00  0.660          N  
ATOM    906  CA  VAL A  59     -14.970  -2.934  -1.280  1.00  0.620          C  
ATOM    907  C   VAL A  59     -14.140  -4.171  -1.471  1.00  0.590          C  
ATOM    908  O   VAL A  59     -14.175  -4.758  -2.543  1.00  0.590          O  
ATOM    909  CB  VAL A  59     -14.113  -1.669  -1.331  1.00  0.880          C  
ATOM    910  CG1 VAL A  59     -13.250  -1.679  -2.599  1.00  0.880          C  
ATOM    911  CG2 VAL A  59     -15.032  -0.449  -1.329  1.00  0.880          C  
ATOM    912  H   VAL A  59     -15.445  -2.481   0.759  1.00  0.790          H  
ATOM    913  HA  VAL A  59     -15.685  -2.871  -2.099  1.00  0.740          H  
ATOM    914  HB  VAL A  59     -13.452  -1.640  -0.461  1.00  1.060          H  
ATOM    915 1HG1 VAL A  59     -12.660  -0.793  -2.617  1.00  1.060          H  
ATOM    916 2HG1 VAL A  59     -12.595  -2.539  -2.628  1.00  1.060          H  
ATOM    917 3HG1 VAL A  59     -13.895  -1.707  -3.478  1.00  1.060          H  
ATOM    918 1HG2 VAL A  59     -14.443   0.453  -1.373  1.00  1.060          H  
ATOM    919 2HG2 VAL A  59     -15.688  -0.491  -2.195  1.00  1.060          H  
ATOM    920 3HG2 VAL A  59     -15.635  -0.445  -0.422  1.00  1.060          H  
ATOM    921  N   LEU A  60     -13.422  -4.616  -0.438  1.00  0.560          N  
ATOM    922  CA  LEU A  60     -12.620  -5.812  -0.578  1.00  0.540          C  
ATOM    923  C   LEU A  60     -13.486  -6.951  -1.074  1.00  0.580          C  
ATOM    924  O   LEU A  60     -13.070  -7.699  -1.964  1.00  0.570          O  
ATOM    925  CB  LEU A  60     -11.975  -6.187   0.764  1.00  0.760          C  
ATOM    926  CG  LEU A  60     -11.090  -7.474   0.816  1.00  0.760          C  
ATOM    927  CD1 LEU A  60      -9.848  -7.344  -0.106  1.00  0.760          C  
ATOM    928  CD2 LEU A  60     -10.668  -7.692   2.251  1.00  0.760          C  
ATOM    929  H   LEU A  60     -13.400  -4.109   0.447  1.00  0.670          H  
ATOM    930  HA  LEU A  60     -11.850  -5.621  -1.315  1.00  0.650          H  
ATOM    931 1HB  LEU A  60     -11.363  -5.354   1.091  1.00  0.920          H  
ATOM    932 2HB  LEU A  60     -12.779  -6.309   1.493  1.00  0.920          H  
ATOM    933  HG  LEU A  60     -11.674  -8.329   0.474  1.00  0.920          H  
ATOM    934 1HD1 LEU A  60      -9.244  -8.254  -0.047  1.00  0.920          H  
ATOM    935 2HD1 LEU A  60     -10.163  -7.195  -1.136  1.00  0.920          H  
ATOM    936 3HD1 LEU A  60      -9.250  -6.501   0.220  1.00  0.920          H  
ATOM    937 1HD2 LEU A  60     -10.074  -8.600   2.305  1.00  0.920          H  
ATOM    938 2HD2 LEU A  60     -10.079  -6.836   2.594  1.00  0.920          H  
ATOM    939 3HD2 LEU A  60     -11.549  -7.800   2.880  1.00  0.920          H  
ATOM    940  N   ALA A  61     -14.688  -7.121  -0.506  1.00  0.630          N  
ATOM    941  CA  ALA A  61     -15.546  -8.175  -0.992  1.00  0.670          C  
ATOM    942  C   ALA A  61     -15.896  -7.963  -2.466  1.00  0.670          C  
ATOM    943  O   ALA A  61     -15.849  -8.915  -3.246  1.00  0.680          O  
ATOM    944  CB  ALA A  61     -16.810  -8.231  -0.165  1.00  0.920          C  
ATOM    945  H   ALA A  61     -14.998  -6.531   0.273  1.00  0.760          H  
ATOM    946  HA  ALA A  61     -15.013  -9.119  -0.898  1.00  0.800          H  
ATOM    947 1HB  ALA A  61     -17.446  -9.039  -0.518  1.00  1.110          H  
ATOM    948 2HB  ALA A  61     -16.549  -8.398   0.881  1.00  1.110          H  
ATOM    949 3HB  ALA A  61     -17.340  -7.280  -0.256  1.00  1.110          H  
ATOM    950  N   ALA A  62     -16.216  -6.722  -2.870  1.00  0.680          N  
ATOM    951  CA  ALA A  62     -16.554  -6.451  -4.264  1.00  0.710          C  
ATOM    952  C   ALA A  62     -15.409  -6.737  -5.234  1.00  0.670          C  
ATOM    953  O   ALA A  62     -15.638  -7.316  -6.304  1.00  0.700          O  
ATOM    954  CB  ALA A  62     -16.963  -4.998  -4.416  1.00  0.980          C  
ATOM    955  H   ALA A  62     -16.297  -5.963  -2.183  1.00  0.820          H  
ATOM    956  HA  ALA A  62     -17.392  -7.093  -4.531  1.00  0.850          H  
ATOM    957 1HB  ALA A  62     -17.253  -4.806  -5.447  1.00  1.180          H  
ATOM    958 2HB  ALA A  62     -17.801  -4.788  -3.753  1.00  1.180          H  
ATOM    959 3HB  ALA A  62     -16.125  -4.358  -4.151  1.00  1.180          H  
ATOM    960  N   THR A  63     -14.183  -6.363  -4.853  1.00  0.630          N  
ATOM    961  CA  THR A  63     -13.015  -6.567  -5.699  1.00  0.640          C  
ATOM    962  C   THR A  63     -12.657  -8.045  -5.748  1.00  0.620          C  
ATOM    963  O   THR A  63     -12.271  -8.566  -6.803  1.00  0.660          O  
ATOM    964  CB  THR A  63     -11.836  -5.693  -5.216  1.00  0.890          C  
ATOM    965  OG1 THR A  63     -11.537  -5.992  -3.855  1.00  0.890          O  
ATOM    966  CG2 THR A  63     -12.202  -4.232  -5.318  1.00  0.890          C  
ATOM    967  H   THR A  63     -14.073  -5.876  -3.961  1.00  0.760          H  
ATOM    968  HA  THR A  63     -13.262  -6.251  -6.712  1.00  0.770          H  
ATOM    969  HB  THR A  63     -10.962  -5.885  -5.827  1.00  1.070          H  
ATOM    970  HG1 THR A  63     -11.118  -6.847  -3.797  1.00  1.070          H  
ATOM    971 1HG2 THR A  63     -11.383  -3.625  -4.969  1.00  1.070          H  
ATOM    972 2HG2 THR A  63     -12.428  -3.983  -6.349  1.00  1.070          H  
ATOM    973 3HG2 THR A  63     -13.071  -4.034  -4.707  1.00  1.070          H  
ATOM    974  N   SER A  64     -12.858  -8.748  -4.625  1.00  0.620          N  
ATOM    975  CA  SER A  64     -12.619 -10.180  -4.550  1.00  0.640          C  
ATOM    976  C   SER A  64     -13.534 -10.888  -5.534  1.00  0.660          C  
ATOM    977  O   SER A  64     -13.081 -11.741  -6.307  1.00  0.700          O  
ATOM    978  CB  SER A  64     -12.847 -10.689  -3.143  1.00  0.890          C  
ATOM    979  OG  SER A  64     -12.614 -12.068  -3.062  1.00  0.890          O  
ATOM    980  H   SER A  64     -13.132  -8.254  -3.772  1.00  0.740          H  
ATOM    981  HA  SER A  64     -11.593 -10.389  -4.828  1.00  0.770          H  
ATOM    982 1HB  SER A  64     -12.185 -10.162  -2.457  1.00  1.070          H  
ATOM    983 2HB  SER A  64     -13.865 -10.473  -2.839  1.00  1.070          H  
ATOM    984  HG  SER A  64     -12.751 -12.301  -2.141  1.00  1.070          H  
ATOM    985  N   VAL A  65     -14.817 -10.496  -5.553  1.00  0.680          N  
ATOM    986  CA  VAL A  65     -15.768 -11.084  -6.476  1.00  0.760          C  
ATOM    987  C   VAL A  65     -15.408 -10.823  -7.921  1.00  0.780          C  
ATOM    988  O   VAL A  65     -15.457 -11.757  -8.721  1.00  0.830          O  
ATOM    989  CB  VAL A  65     -17.201 -10.577  -6.217  1.00  1.030          C  
ATOM    990  CG1 VAL A  65     -18.158 -11.032  -7.362  1.00  1.030          C  
ATOM    991  CG2 VAL A  65     -17.686 -11.144  -4.888  1.00  1.030          C  
ATOM    992  H   VAL A  65     -15.132  -9.801  -4.868  1.00  0.820          H  
ATOM    993  HA  VAL A  65     -15.764 -12.160  -6.315  1.00  0.910          H  
ATOM    994  HB  VAL A  65     -17.200  -9.485  -6.177  1.00  1.240          H  
ATOM    995 1HG1 VAL A  65     -19.163 -10.671  -7.155  1.00  1.240          H  
ATOM    996 2HG1 VAL A  65     -17.834 -10.627  -8.317  1.00  1.240          H  
ATOM    997 3HG1 VAL A  65     -18.167 -12.122  -7.419  1.00  1.240          H  
ATOM    998 1HG2 VAL A  65     -18.693 -10.787  -4.684  1.00  1.240          H  
ATOM    999 2HG2 VAL A  65     -17.687 -12.231  -4.938  1.00  1.240          H  
ATOM   1000 3HG2 VAL A  65     -17.028 -10.829  -4.093  1.00  1.240          H  
ATOM   1001  N   THR A  66     -15.051  -9.586  -8.287  1.00  0.760          N  
ATOM   1002  CA  THR A  66     -14.740  -9.361  -9.692  1.00  0.820          C  
ATOM   1003  C   THR A  66     -13.516 -10.153 -10.115  1.00  0.780          C  
ATOM   1004  O   THR A  66     -13.504 -10.739 -11.201  1.00  0.840          O  
ATOM   1005  CB  THR A  66     -14.562  -7.853 -10.002  1.00  1.120          C  
ATOM   1006  OG1 THR A  66     -13.546  -7.266  -9.171  1.00  1.120          O  
ATOM   1007  CG2 THR A  66     -15.870  -7.168  -9.766  1.00  1.120          C  
ATOM   1008  H   THR A  66     -15.034  -8.812  -7.611  1.00  0.910          H  
ATOM   1009  HA  THR A  66     -15.580  -9.711 -10.289  1.00  0.980          H  
ATOM   1010  HB  THR A  66     -14.273  -7.726 -11.037  1.00  1.350          H  
ATOM   1011  HG1 THR A  66     -12.676  -7.468  -9.523  1.00  1.350          H  
ATOM   1012 1HG2 THR A  66     -15.793  -6.126  -9.994  1.00  1.350          H  
ATOM   1013 2HG2 THR A  66     -16.588  -7.620 -10.412  1.00  1.350          H  
ATOM   1014 3HG2 THR A  66     -16.177  -7.287  -8.736  1.00  1.350          H  
ATOM   1015  N   TYR A  67     -12.513 -10.245  -9.247  1.00  0.710          N  
ATOM   1016  CA  TYR A  67     -11.328 -11.019  -9.560  1.00  0.720          C  
ATOM   1017  C   TYR A  67     -11.674 -12.486  -9.747  1.00  0.760          C  
ATOM   1018  O   TYR A  67     -11.259 -13.112 -10.728  1.00  0.810          O  
ATOM   1019  CB  TYR A  67     -10.280 -10.832  -8.489  1.00  1.000          C  
ATOM   1020  CG  TYR A  67      -9.015 -11.609  -8.713  1.00  1.000          C  
ATOM   1021  CD1 TYR A  67      -8.088 -11.173  -9.653  1.00  1.000          C  
ATOM   1022  CD2 TYR A  67      -8.768 -12.750  -7.979  1.00  1.000          C  
ATOM   1023  CE1 TYR A  67      -6.932 -11.886  -9.857  1.00  1.000          C  
ATOM   1024  CE2 TYR A  67      -7.606 -13.457  -8.184  1.00  1.000          C  
ATOM   1025  CZ  TYR A  67      -6.691 -13.030  -9.120  1.00  1.000          C  
ATOM   1026  OH  TYR A  67      -5.537 -13.748  -9.324  1.00  1.000          O  
ATOM   1027  H   TYR A  67     -12.559  -9.730  -8.359  1.00  0.850          H  
ATOM   1028  HA  TYR A  67     -10.923 -10.656 -10.504  1.00  0.860          H  
ATOM   1029 1HB  TYR A  67     -10.046  -9.793  -8.451  1.00  1.200          H  
ATOM   1030 2HB  TYR A  67     -10.695 -11.109  -7.518  1.00  1.200          H  
ATOM   1031  HD1 TYR A  67      -8.277 -10.271 -10.236  1.00  1.200          H  
ATOM   1032  HD2 TYR A  67      -9.494 -13.093  -7.239  1.00  1.200          H  
ATOM   1033  HE1 TYR A  67      -6.213 -11.548 -10.598  1.00  1.200          H  
ATOM   1034  HE2 TYR A  67      -7.413 -14.360  -7.607  1.00  1.200          H  
ATOM   1035  HH  TYR A  67      -5.533 -14.518  -8.747  1.00  1.200          H  
ATOM   1036  N   ALA A  68     -12.404 -13.052  -8.778  1.00  0.770          N  
ATOM   1037  CA  ALA A  68     -12.775 -14.451  -8.826  1.00  0.860          C  
ATOM   1038  C   ALA A  68     -13.601 -14.770 -10.062  1.00  0.940          C  
ATOM   1039  O   ALA A  68     -13.408 -15.815 -10.680  1.00  1.030          O  
ATOM   1040  CB  ALA A  68     -13.560 -14.812  -7.584  1.00  1.170          C  
ATOM   1041  H   ALA A  68     -12.707 -12.492  -7.974  1.00  0.920          H  
ATOM   1042  HA  ALA A  68     -11.862 -15.042  -8.860  1.00  1.030          H  
ATOM   1043 1HB  ALA A  68     -13.818 -15.868  -7.606  1.00  1.400          H  
ATOM   1044 2HB  ALA A  68     -12.957 -14.598  -6.701  1.00  1.400          H  
ATOM   1045 3HB  ALA A  68     -14.472 -14.211  -7.553  1.00  1.400          H  
ATOM   1046  N   LEU A  69     -14.510 -13.874 -10.454  1.00  0.940          N  
ATOM   1047  CA  LEU A  69     -15.286 -14.124 -11.651  1.00  1.040          C  
ATOM   1048  C   LEU A  69     -14.398 -14.075 -12.885  1.00  1.000          C  
ATOM   1049  O   LEU A  69     -14.476 -14.940 -13.763  1.00  1.070          O  
ATOM   1050  CB  LEU A  69     -16.374 -13.069 -11.810  1.00  1.420          C  
ATOM   1051  CG  LEU A  69     -17.536 -13.043 -10.836  1.00  1.420          C  
ATOM   1052  CD1 LEU A  69     -18.305 -11.742 -11.077  1.00  1.420          C  
ATOM   1053  CD2 LEU A  69     -18.434 -14.244 -11.062  1.00  1.420          C  
ATOM   1054  H   LEU A  69     -14.690 -13.038  -9.891  1.00  1.130          H  
ATOM   1055  HA  LEU A  69     -15.722 -15.117 -11.583  1.00  1.250          H  
ATOM   1056 1HB  LEU A  69     -15.903 -12.082 -11.802  1.00  1.700          H  
ATOM   1057 2HB  LEU A  69     -16.811 -13.234 -12.755  1.00  1.700          H  
ATOM   1058  HG  LEU A  69     -17.177 -13.057  -9.817  1.00  1.700          H  
ATOM   1059 1HD1 LEU A  69     -19.149 -11.684 -10.393  1.00  1.700          H  
ATOM   1060 2HD1 LEU A  69     -17.640 -10.903 -10.901  1.00  1.700          H  
ATOM   1061 3HD1 LEU A  69     -18.666 -11.704 -12.101  1.00  1.700          H  
ATOM   1062 1HD2 LEU A  69     -19.274 -14.201 -10.370  1.00  1.700          H  
ATOM   1063 2HD2 LEU A  69     -18.801 -14.232 -12.077  1.00  1.700          H  
ATOM   1064 3HD2 LEU A  69     -17.881 -15.161 -10.890  1.00  1.700          H  
ATOM   1065  N   LYS A  70     -13.485 -13.102 -12.959  1.00  0.910          N  
ATOM   1066  CA  LYS A  70     -12.618 -13.042 -14.127  1.00  0.900          C  
ATOM   1067  C   LYS A  70     -11.805 -14.316 -14.244  1.00  0.920          C  
ATOM   1068  O   LYS A  70     -11.648 -14.859 -15.329  1.00  0.970          O  
ATOM   1069  CB  LYS A  70     -11.673 -11.864 -14.083  1.00  1.260          C  
ATOM   1070  CG  LYS A  70     -12.302 -10.521 -14.328  1.00  1.260          C  
ATOM   1071  CD  LYS A  70     -11.288  -9.394 -14.138  1.00  1.260          C  
ATOM   1072  CE  LYS A  70     -10.335  -9.253 -15.342  1.00  1.260          C  
ATOM   1073  NZ  LYS A  70      -9.337  -8.165 -15.128  1.00  1.260          N  
ATOM   1074  H   LYS A  70     -13.429 -12.376 -12.235  1.00  1.090          H  
ATOM   1075  HA  LYS A  70     -13.239 -12.950 -15.016  1.00  1.080          H  
ATOM   1076 1HB  LYS A  70     -11.207 -11.834 -13.097  1.00  1.520          H  
ATOM   1077 2HB  LYS A  70     -10.897 -12.028 -14.821  1.00  1.520          H  
ATOM   1078 1HG  LYS A  70     -12.678 -10.485 -15.351  1.00  1.520          H  
ATOM   1079 2HG  LYS A  70     -13.137 -10.373 -13.652  1.00  1.520          H  
ATOM   1080 1HD  LYS A  70     -11.835  -8.456 -14.018  1.00  1.520          H  
ATOM   1081 2HD  LYS A  70     -10.705  -9.568 -13.234  1.00  1.520          H  
ATOM   1082 1HE  LYS A  70      -9.805 -10.179 -15.531  1.00  1.520          H  
ATOM   1083 2HE  LYS A  70     -10.936  -9.002 -16.218  1.00  1.520          H  
ATOM   1084 1HZ  LYS A  70      -8.757  -8.064 -15.958  1.00  1.520          H  
ATOM   1085 2HZ  LYS A  70      -9.826  -7.293 -14.943  1.00  1.520          H  
ATOM   1086 3HZ  LYS A  70      -8.758  -8.351 -14.323  1.00  1.520          H  
ATOM   1087  N   CYS A  71     -11.378 -14.877 -13.114  1.00  0.910          N  
ATOM   1088  CA  CYS A  71     -10.576 -16.101 -13.104  1.00  0.990          C  
ATOM   1089  C   CYS A  71     -11.298 -17.320 -13.707  1.00  1.100          C  
ATOM   1090  O   CYS A  71     -10.670 -18.355 -13.938  1.00  1.200          O  
ATOM   1091  CB  CYS A  71     -10.154 -16.449 -11.677  1.00  1.350          C  
ATOM   1092  SG  CYS A  71      -9.048 -15.240 -10.905  1.00  1.350          S  
ATOM   1093  H   CYS A  71     -11.543 -14.372 -12.236  1.00  1.090          H  
ATOM   1094  HA  CYS A  71      -9.679 -15.919 -13.689  1.00  1.190          H  
ATOM   1095 1HB  CYS A  71     -11.039 -16.542 -11.052  1.00  1.620          H  
ATOM   1096 2HB  CYS A  71      -9.653 -17.414 -11.675  1.00  1.620          H  
ATOM   1097  HG  CYS A  71      -9.957 -14.241 -10.817  1.00  1.620          H  
ATOM   1098  N   VAL A  72     -12.606 -17.211 -13.923  1.00  1.140          N  
ATOM   1099  CA  VAL A  72     -13.428 -18.256 -14.498  1.00  1.280          C  
ATOM   1100  C   VAL A  72     -13.786 -17.929 -15.947  1.00  1.310          C  
ATOM   1101  O   VAL A  72     -13.599 -18.752 -16.843  1.00  1.420          O  
ATOM   1102  CB  VAL A  72     -14.718 -18.418 -13.665  1.00  1.740          C  
ATOM   1103  CG1 VAL A  72     -15.656 -19.456 -14.299  1.00  1.740          C  
ATOM   1104  CG2 VAL A  72     -14.331 -18.814 -12.245  1.00  1.740          C  
ATOM   1105  H   VAL A  72     -13.060 -16.322 -13.711  1.00  1.370          H  
ATOM   1106  HA  VAL A  72     -12.869 -19.191 -14.475  1.00  1.540          H  
ATOM   1107  HB  VAL A  72     -15.251 -17.467 -13.639  1.00  2.080          H  
ATOM   1108 1HG1 VAL A  72     -16.557 -19.544 -13.694  1.00  2.080          H  
ATOM   1109 2HG1 VAL A  72     -15.936 -19.148 -15.308  1.00  2.080          H  
ATOM   1110 3HG1 VAL A  72     -15.152 -20.422 -14.343  1.00  2.080          H  
ATOM   1111 1HG2 VAL A  72     -15.225 -18.912 -11.634  1.00  2.080          H  
ATOM   1112 2HG2 VAL A  72     -13.796 -19.760 -12.264  1.00  2.080          H  
ATOM   1113 3HG2 VAL A  72     -13.687 -18.047 -11.816  1.00  2.080          H  
ATOM   1114  N   PHE A  73     -14.328 -16.730 -16.157  1.00  1.270          N  
ATOM   1115  CA  PHE A  73     -14.794 -16.269 -17.467  1.00  1.370          C  
ATOM   1116  C   PHE A  73     -13.651 -15.875 -18.406  1.00  1.320          C  
ATOM   1117  O   PHE A  73     -13.722 -16.074 -19.620  1.00  1.460          O  
ATOM   1118  CB  PHE A  73     -15.704 -15.066 -17.262  1.00  1.880          C  
ATOM   1119  CG  PHE A  73     -17.067 -15.399 -16.725  1.00  1.880          C  
ATOM   1120  CD1 PHE A  73     -17.300 -15.498 -15.360  1.00  1.880          C  
ATOM   1121  CD2 PHE A  73     -18.130 -15.586 -17.582  1.00  1.880          C  
ATOM   1122  CE1 PHE A  73     -18.536 -15.787 -14.874  1.00  1.880          C  
ATOM   1123  CE2 PHE A  73     -19.385 -15.869 -17.091  1.00  1.880          C  
ATOM   1124  CZ  PHE A  73     -19.584 -15.971 -15.734  1.00  1.880          C  
ATOM   1125  H   PHE A  73     -14.433 -16.111 -15.351  1.00  1.520          H  
ATOM   1126  HA  PHE A  73     -15.360 -17.076 -17.931  1.00  1.640          H  
ATOM   1127 1HB  PHE A  73     -15.221 -14.396 -16.565  1.00  2.250          H  
ATOM   1128 2HB  PHE A  73     -15.822 -14.535 -18.201  1.00  2.250          H  
ATOM   1129  HD1 PHE A  73     -16.500 -15.351 -14.672  1.00  2.250          H  
ATOM   1130  HD2 PHE A  73     -17.972 -15.505 -18.660  1.00  2.250          H  
ATOM   1131  HE1 PHE A  73     -18.691 -15.868 -13.803  1.00  2.250          H  
ATOM   1132  HE2 PHE A  73     -20.222 -16.015 -17.777  1.00  2.250          H  
ATOM   1133  HZ  PHE A  73     -20.576 -16.198 -15.345  1.00  2.250          H  
ATOM   1134  N   TYR A  74     -12.634 -15.261 -17.821  1.00  1.170          N  
ATOM   1135  CA  TYR A  74     -11.450 -14.720 -18.451  1.00  1.120          C  
ATOM   1136  C   TYR A  74     -10.177 -15.269 -17.807  1.00  1.020          C  
ATOM   1137  O   TYR A  74      -9.236 -14.518 -17.525  1.00  0.940          O  
ATOM   1138  CB  TYR A  74     -11.499 -13.198 -18.429  1.00  1.590          C  
ATOM   1139  CG  TYR A  74     -12.599 -12.646 -19.264  1.00  1.590          C  
ATOM   1140  CD1 TYR A  74     -13.812 -12.269 -18.722  1.00  1.590          C  
ATOM   1141  CD2 TYR A  74     -12.377 -12.521 -20.624  1.00  1.590          C  
ATOM   1142  CE1 TYR A  74     -14.796 -11.770 -19.564  1.00  1.590          C  
ATOM   1143  CE2 TYR A  74     -13.354 -12.029 -21.444  1.00  1.590          C  
ATOM   1144  CZ  TYR A  74     -14.559 -11.655 -20.919  1.00  1.590          C  
ATOM   1145  OH  TYR A  74     -15.539 -11.161 -21.748  1.00  1.590          O  
ATOM   1146  H   TYR A  74     -12.653 -15.157 -16.815  1.00  1.400          H  
ATOM   1147  HA  TYR A  74     -11.446 -15.041 -19.493  1.00  1.340          H  
ATOM   1148 1HB  TYR A  74     -11.617 -12.841 -17.401  1.00  1.910          H  
ATOM   1149 2HB  TYR A  74     -10.596 -12.814 -18.811  1.00  1.910          H  
ATOM   1150  HD1 TYR A  74     -13.991 -12.365 -17.650  1.00  1.910          H  
ATOM   1151  HD2 TYR A  74     -11.418 -12.821 -21.047  1.00  1.910          H  
ATOM   1152  HE1 TYR A  74     -15.750 -11.466 -19.176  1.00  1.910          H  
ATOM   1153  HE2 TYR A  74     -13.173 -11.936 -22.514  1.00  1.910          H  
ATOM   1154  HH  TYR A  74     -16.322 -10.954 -21.236  1.00  1.910          H  
ATOM   1155  N   PHE A  75     -10.146 -16.576 -17.568  1.00  1.070          N  
ATOM   1156  CA  PHE A  75      -9.006 -17.234 -16.938  1.00  1.040          C  
ATOM   1157  C   PHE A  75      -7.689 -16.840 -17.598  1.00  0.990          C  
ATOM   1158  O   PHE A  75      -6.708 -16.501 -16.917  1.00  0.960          O  
ATOM   1159  CB  PHE A  75      -9.200 -18.745 -17.026  1.00  1.470          C  
ATOM   1160  CG  PHE A  75      -8.056 -19.549 -16.555  1.00  1.470          C  
ATOM   1161  CD1 PHE A  75      -7.817 -19.723 -15.208  1.00  1.470          C  
ATOM   1162  CD2 PHE A  75      -7.217 -20.166 -17.472  1.00  1.470          C  
ATOM   1163  CE1 PHE A  75      -6.762 -20.491 -14.781  1.00  1.470          C  
ATOM   1164  CE2 PHE A  75      -6.170 -20.934 -17.050  1.00  1.470          C  
ATOM   1165  CZ  PHE A  75      -5.940 -21.099 -15.699  1.00  1.470          C  
ATOM   1166  H   PHE A  75     -10.946 -17.139 -17.832  1.00  1.280          H  
ATOM   1167  HA  PHE A  75      -8.974 -16.939 -15.890  1.00  1.250          H  
ATOM   1168 1HB  PHE A  75     -10.077 -19.024 -16.437  1.00  1.760          H  
ATOM   1169 2HB  PHE A  75      -9.404 -19.023 -18.062  1.00  1.760          H  
ATOM   1170  HD1 PHE A  75      -8.477 -19.246 -14.481  1.00  1.760          H  
ATOM   1171  HD2 PHE A  75      -7.406 -20.039 -18.544  1.00  1.760          H  
ATOM   1172  HE1 PHE A  75      -6.586 -20.620 -13.714  1.00  1.760          H  
ATOM   1173  HE2 PHE A  75      -5.522 -21.417 -17.780  1.00  1.760          H  
ATOM   1174  HZ  PHE A  75      -5.107 -21.713 -15.361  1.00  1.760          H  
ATOM   1175  N   GLU A  76      -7.662 -16.902 -18.924  1.00  1.000          N  
ATOM   1176  CA  GLU A  76      -6.482 -16.555 -19.684  1.00  0.990          C  
ATOM   1177  C   GLU A  76      -6.085 -15.092 -19.497  1.00  0.950          C  
ATOM   1178  O   GLU A  76      -4.893 -14.780 -19.499  1.00  0.920          O  
ATOM   1179  CB  GLU A  76      -6.716 -16.873 -21.156  1.00  1.390          C  
ATOM   1180  CG  GLU A  76      -6.858 -18.377 -21.437  1.00  1.390          C  
ATOM   1181  CD  GLU A  76      -8.230 -18.922 -21.102  1.00  1.390          C  
ATOM   1182  OE1 GLU A  76      -9.086 -18.143 -20.730  1.00  1.390          O  
ATOM   1183  OE2 GLU A  76      -8.413 -20.108 -21.180  1.00  1.390          O  
ATOM   1184  H   GLU A  76      -8.500 -17.205 -19.425  1.00  1.200          H  
ATOM   1185  HA  GLU A  76      -5.660 -17.175 -19.329  1.00  1.190          H  
ATOM   1186 1HB  GLU A  76      -7.613 -16.363 -21.506  1.00  1.670          H  
ATOM   1187 2HB  GLU A  76      -5.876 -16.501 -21.744  1.00  1.670          H  
ATOM   1188 1HG  GLU A  76      -6.654 -18.559 -22.492  1.00  1.670          H  
ATOM   1189 2HG  GLU A  76      -6.110 -18.913 -20.852  1.00  1.670          H  
ATOM   1190  N   ALA A  77      -7.066 -14.181 -19.369  1.00  0.970          N  
ATOM   1191  CA  ALA A  77      -6.739 -12.770 -19.177  1.00  0.940          C  
ATOM   1192  C   ALA A  77      -6.001 -12.582 -17.874  1.00  0.830          C  
ATOM   1193  O   ALA A  77      -5.048 -11.803 -17.812  1.00  0.780          O  
ATOM   1194  CB  ALA A  77      -7.970 -11.901 -19.166  1.00  1.330          C  
ATOM   1195  H   ALA A  77      -8.033 -14.486 -19.371  1.00  1.160          H  
ATOM   1196  HA  ALA A  77      -6.087 -12.463 -19.988  1.00  1.130          H  
ATOM   1197 1HB  ALA A  77      -7.680 -10.860 -19.035  1.00  1.590          H  
ATOM   1198 2HB  ALA A  77      -8.513 -12.015 -20.100  1.00  1.590          H  
ATOM   1199 3HB  ALA A  77      -8.586 -12.203 -18.334  1.00  1.590          H  
ATOM   1200  N   ILE A  78      -6.433 -13.312 -16.840  1.00  0.800          N  
ATOM   1201  CA  ILE A  78      -5.784 -13.215 -15.543  1.00  0.740          C  
ATOM   1202  C   ILE A  78      -4.357 -13.691 -15.662  1.00  0.720          C  
ATOM   1203  O   ILE A  78      -3.458 -13.069 -15.092  1.00  0.680          O  
ATOM   1204  CB  ILE A  78      -6.543 -13.992 -14.442  1.00  1.060          C  
ATOM   1205  CG1 ILE A  78      -7.958 -13.351 -14.189  1.00  1.060          C  
ATOM   1206  CG2 ILE A  78      -5.710 -14.042 -13.133  1.00  1.060          C  
ATOM   1207  CD1 ILE A  78      -7.955 -11.909 -13.677  1.00  1.060          C  
ATOM   1208  H   ILE A  78      -7.265 -13.900 -16.981  1.00  0.960          H  
ATOM   1209  HA  ILE A  78      -5.735 -12.170 -15.257  1.00  0.890          H  
ATOM   1210  HB  ILE A  78      -6.723 -15.015 -14.786  1.00  1.270          H  
ATOM   1211 1HG1 ILE A  78      -8.529 -13.386 -15.120  1.00  1.270          H  
ATOM   1212 2HG1 ILE A  78      -8.468 -13.945 -13.456  1.00  1.270          H  
ATOM   1213 1HG2 ILE A  78      -6.256 -14.603 -12.375  1.00  1.270          H  
ATOM   1214 2HG2 ILE A  78      -4.753 -14.532 -13.309  1.00  1.270          H  
ATOM   1215 3HG2 ILE A  78      -5.525 -13.039 -12.775  1.00  1.270          H  
ATOM   1216 1HD1 ILE A  78      -8.958 -11.586 -13.522  1.00  1.270          H  
ATOM   1217 2HD1 ILE A  78      -7.432 -11.847 -12.736  1.00  1.270          H  
ATOM   1218 3HD1 ILE A  78      -7.485 -11.240 -14.392  1.00  1.270          H  
ATOM   1219  N   ARG A  79      -4.133 -14.803 -16.365  1.00  0.780          N  
ATOM   1220  CA  ARG A  79      -2.767 -15.257 -16.560  1.00  0.800          C  
ATOM   1221  C   ARG A  79      -1.949 -14.206 -17.317  1.00  0.760          C  
ATOM   1222  O   ARG A  79      -0.816 -13.909 -16.935  1.00  0.760          O  
ATOM   1223  CB  ARG A  79      -2.724 -16.584 -17.289  1.00  1.110          C  
ATOM   1224  CG  ARG A  79      -3.183 -17.758 -16.451  1.00  1.110          C  
ATOM   1225  CD  ARG A  79      -3.184 -19.024 -17.211  1.00  1.110          C  
ATOM   1226  NE  ARG A  79      -1.847 -19.399 -17.688  1.00  1.110          N  
ATOM   1227  CZ  ARG A  79      -0.904 -20.057 -16.966  1.00  1.110          C  
ATOM   1228  NH1 ARG A  79      -1.128 -20.410 -15.714  1.00  1.110          N  
ATOM   1229  NH2 ARG A  79       0.259 -20.345 -17.529  1.00  1.110          N  
ATOM   1230  H   ARG A  79      -4.930 -15.323 -16.753  1.00  0.940          H  
ATOM   1231  HA  ARG A  79      -2.316 -15.408 -15.581  1.00  0.960          H  
ATOM   1232 1HB  ARG A  79      -3.362 -16.534 -18.169  1.00  1.330          H  
ATOM   1233 2HB  ARG A  79      -1.710 -16.780 -17.626  1.00  1.330          H  
ATOM   1234 1HG  ARG A  79      -2.530 -17.861 -15.588  1.00  1.330          H  
ATOM   1235 2HG  ARG A  79      -4.206 -17.573 -16.111  1.00  1.330          H  
ATOM   1236 1HD  ARG A  79      -3.548 -19.812 -16.575  1.00  1.330          H  
ATOM   1237 2HD  ARG A  79      -3.846 -18.925 -18.075  1.00  1.330          H  
ATOM   1238  HE  ARG A  79      -1.615 -19.163 -18.646  1.00  1.330          H  
ATOM   1239 1HH1 ARG A  79      -2.006 -20.194 -15.270  1.00  1.330          H  
ATOM   1240 2HH1 ARG A  79      -0.414 -20.901 -15.192  1.00  1.330          H  
ATOM   1241 1HH2 ARG A  79       0.438 -20.077 -18.488  1.00  1.330          H  
ATOM   1242 2HH2 ARG A  79       0.971 -20.833 -17.005  1.00  1.330          H  
ATOM   1243  N   ARG A  80      -2.527 -13.586 -18.353  1.00  0.750          N  
ATOM   1244  CA  ARG A  80      -1.780 -12.564 -19.072  1.00  0.740          C  
ATOM   1245  C   ARG A  80      -1.399 -11.412 -18.146  1.00  0.720          C  
ATOM   1246  O   ARG A  80      -0.271 -10.924 -18.213  1.00  0.720          O  
ATOM   1247  CB  ARG A  80      -2.556 -12.023 -20.269  1.00  1.040          C  
ATOM   1248  CG  ARG A  80      -2.680 -12.991 -21.446  1.00  1.040          C  
ATOM   1249  CD  ARG A  80      -3.160 -12.323 -22.699  1.00  1.040          C  
ATOM   1250  NE  ARG A  80      -4.529 -11.788 -22.589  1.00  1.040          N  
ATOM   1251  CZ  ARG A  80      -5.676 -12.472 -22.840  1.00  1.040          C  
ATOM   1252  NH1 ARG A  80      -5.649 -13.740 -23.199  1.00  1.040          N  
ATOM   1253  NH2 ARG A  80      -6.840 -11.848 -22.724  1.00  1.040          N  
ATOM   1254  H   ARG A  80      -3.460 -13.867 -18.665  1.00  0.900          H  
ATOM   1255  HA  ARG A  80      -0.862 -13.015 -19.447  1.00  0.890          H  
ATOM   1256 1HB  ARG A  80      -3.561 -11.765 -19.954  1.00  1.250          H  
ATOM   1257 2HB  ARG A  80      -2.080 -11.113 -20.627  1.00  1.250          H  
ATOM   1258 1HG  ARG A  80      -1.705 -13.432 -21.647  1.00  1.250          H  
ATOM   1259 2HG  ARG A  80      -3.379 -13.776 -21.190  1.00  1.250          H  
ATOM   1260 1HD  ARG A  80      -2.494 -11.491 -22.930  1.00  1.250          H  
ATOM   1261 2HD  ARG A  80      -3.129 -13.033 -23.521  1.00  1.250          H  
ATOM   1262  HE  ARG A  80      -4.621 -10.816 -22.322  1.00  1.250          H  
ATOM   1263 1HH1 ARG A  80      -4.770 -14.227 -23.292  1.00  1.250          H  
ATOM   1264 2HH1 ARG A  80      -6.513 -14.230 -23.386  1.00  1.250          H  
ATOM   1265 1HH2 ARG A  80      -6.866 -10.872 -22.454  1.00  1.250          H  
ATOM   1266 2HH2 ARG A  80      -7.701 -12.340 -22.914  1.00  1.250          H  
ATOM   1267  N   GLU A  81      -2.318 -10.979 -17.267  1.00  0.720          N  
ATOM   1268  CA  GLU A  81      -1.981  -9.919 -16.324  1.00  0.720          C  
ATOM   1269  C   GLU A  81      -0.894 -10.401 -15.359  1.00  0.660          C  
ATOM   1270  O   GLU A  81       0.082  -9.705 -15.105  1.00  0.690          O  
ATOM   1271  CB  GLU A  81      -3.208  -9.505 -15.492  1.00  1.010          C  
ATOM   1272  CG  GLU A  81      -4.315  -8.772 -16.221  1.00  1.010          C  
ATOM   1273  CD  GLU A  81      -5.502  -8.464 -15.324  1.00  1.010          C  
ATOM   1274  OE1 GLU A  81      -5.561  -8.994 -14.244  1.00  1.010          O  
ATOM   1275  OE2 GLU A  81      -6.350  -7.691 -15.722  1.00  1.010          O  
ATOM   1276  H   GLU A  81      -3.264 -11.373 -17.294  1.00  0.860          H  
ATOM   1277  HA  GLU A  81      -1.606  -9.061 -16.878  1.00  0.860          H  
ATOM   1278 1HB  GLU A  81      -3.661 -10.399 -15.079  1.00  1.210          H  
ATOM   1279 2HB  GLU A  81      -2.893  -8.882 -14.663  1.00  1.210          H  
ATOM   1280 1HG  GLU A  81      -3.931  -7.859 -16.626  1.00  1.210          H  
ATOM   1281 2HG  GLU A  81      -4.647  -9.387 -17.052  1.00  1.210          H  
ATOM   1282  N   PHE A  82      -1.018 -11.638 -14.892  1.00  0.620          N  
ATOM   1283  CA  PHE A  82      -0.101 -12.237 -13.936  1.00  0.600          C  
ATOM   1284  C   PHE A  82       1.332 -12.277 -14.428  1.00  0.650          C  
ATOM   1285  O   PHE A  82       2.262 -12.006 -13.688  1.00  0.670          O  
ATOM   1286  CB  PHE A  82      -0.541 -13.630 -13.557  1.00  0.850          C  
ATOM   1287  CG  PHE A  82       0.284 -14.176 -12.509  1.00  0.850          C  
ATOM   1288  CD1 PHE A  82       0.078 -13.746 -11.240  1.00  0.850          C  
ATOM   1289  CD2 PHE A  82       1.261 -15.097 -12.754  1.00  0.850          C  
ATOM   1290  CE1 PHE A  82       0.806 -14.208 -10.226  1.00  0.850          C  
ATOM   1291  CE2 PHE A  82       2.020 -15.588 -11.732  1.00  0.850          C  
ATOM   1292  CZ  PHE A  82       1.791 -15.145 -10.456  1.00  0.850          C  
ATOM   1293  H   PHE A  82      -1.847 -12.175 -15.152  1.00  0.740          H  
ATOM   1294  HA  PHE A  82      -0.113 -11.630 -13.035  1.00  0.720          H  
ATOM   1295 1HB  PHE A  82      -1.580 -13.618 -13.229  1.00  1.020          H  
ATOM   1296 2HB  PHE A  82      -0.469 -14.280 -14.420  1.00  1.020          H  
ATOM   1297  HD1 PHE A  82      -0.688 -13.013 -11.058  1.00  1.020          H  
ATOM   1298  HD2 PHE A  82       1.427 -15.430 -13.764  1.00  1.020          H  
ATOM   1299  HE1 PHE A  82       0.604 -13.834  -9.242  1.00  1.020          H  
ATOM   1300  HE2 PHE A  82       2.798 -16.324 -11.932  1.00  1.020          H  
ATOM   1301  HZ  PHE A  82       2.386 -15.529  -9.632  1.00  1.020          H  
ATOM   1302  N   PHE A  83       1.546 -12.652 -15.671  1.00  0.730          N  
ATOM   1303  CA  PHE A  83       2.918 -12.739 -16.147  1.00  0.830          C  
ATOM   1304  C   PHE A  83       3.395 -11.447 -16.831  1.00  0.790          C  
ATOM   1305  O   PHE A  83       4.454 -11.424 -17.462  1.00  0.850          O  
ATOM   1306  CB  PHE A  83       3.052 -13.920 -17.105  1.00  1.120          C  
ATOM   1307  CG  PHE A  83       2.806 -15.261 -16.440  1.00  1.120          C  
ATOM   1308  CD1 PHE A  83       1.606 -15.928 -16.639  1.00  1.120          C  
ATOM   1309  CD2 PHE A  83       3.758 -15.851 -15.613  1.00  1.120          C  
ATOM   1310  CE1 PHE A  83       1.353 -17.134 -16.039  1.00  1.120          C  
ATOM   1311  CE2 PHE A  83       3.508 -17.071 -15.011  1.00  1.120          C  
ATOM   1312  CZ  PHE A  83       2.301 -17.713 -15.225  1.00  1.120          C  
ATOM   1313  H   PHE A  83       0.752 -12.933 -16.256  1.00  0.880          H  
ATOM   1314  HA  PHE A  83       3.564 -12.922 -15.289  1.00  1.000          H  
ATOM   1315 1HB  PHE A  83       2.330 -13.804 -17.915  1.00  1.350          H  
ATOM   1316 2HB  PHE A  83       4.046 -13.928 -17.543  1.00  1.350          H  
ATOM   1317  HD1 PHE A  83       0.859 -15.485 -17.281  1.00  1.350          H  
ATOM   1318  HD2 PHE A  83       4.709 -15.343 -15.440  1.00  1.350          H  
ATOM   1319  HE1 PHE A  83       0.406 -17.626 -16.210  1.00  1.350          H  
ATOM   1320  HE2 PHE A  83       4.260 -17.528 -14.365  1.00  1.350          H  
ATOM   1321  HZ  PHE A  83       2.103 -18.671 -14.749  1.00  1.350          H  
ATOM   1322  N   HIS A  84       2.601 -10.379 -16.740  1.00  0.790          N  
ATOM   1323  CA  HIS A  84       2.937  -9.087 -17.314  1.00  0.760          C  
ATOM   1324  C   HIS A  84       3.943  -8.368 -16.408  1.00  0.780          C  
ATOM   1325  O   HIS A  84       3.688  -8.254 -15.208  1.00  0.800          O  
ATOM   1326  CB  HIS A  84       1.674  -8.256 -17.430  1.00  1.080          C  
ATOM   1327  CG  HIS A  84       1.776  -6.986 -18.165  1.00  1.080          C  
ATOM   1328  ND1 HIS A  84       2.286  -5.820 -17.603  1.00  1.080          N  
ATOM   1329  CD2 HIS A  84       1.434  -6.679 -19.438  1.00  1.080          C  
ATOM   1330  CE1 HIS A  84       2.246  -4.856 -18.526  1.00  1.080          C  
ATOM   1331  NE2 HIS A  84       1.736  -5.360 -19.636  1.00  1.080          N  
ATOM   1332  H   HIS A  84       1.727 -10.436 -16.207  1.00  0.950          H  
ATOM   1333  HA  HIS A  84       3.329  -9.241 -18.308  1.00  0.910          H  
ATOM   1334 1HB  HIS A  84       0.886  -8.839 -17.871  1.00  1.290          H  
ATOM   1335 2HB  HIS A  84       1.393  -8.037 -16.443  1.00  1.290          H  
ATOM   1336  HD2 HIS A  84       1.000  -7.359 -20.173  1.00  1.290          H  
ATOM   1337  HE1 HIS A  84       2.577  -3.827 -18.402  1.00  1.290          H  
ATOM   1338  HE2 HIS A  84       1.587  -4.856 -20.505  1.00  1.290          H  
ATOM   1339  N   PRO A  85       5.005  -7.724 -16.936  1.00  0.790          N  
ATOM   1340  CA  PRO A  85       6.000  -6.970 -16.179  1.00  0.810          C  
ATOM   1341  C   PRO A  85       5.443  -5.922 -15.200  1.00  0.770          C  
ATOM   1342  O   PRO A  85       6.086  -5.618 -14.195  1.00  0.830          O  
ATOM   1343  CB  PRO A  85       6.792  -6.275 -17.291  1.00  1.220          C  
ATOM   1344  CG  PRO A  85       6.685  -7.190 -18.473  1.00  1.220          C  
ATOM   1345  CD  PRO A  85       5.285  -7.768 -18.399  1.00  1.220          C  
ATOM   1346  HA  PRO A  85       6.644  -7.678 -15.640  1.00  0.970          H  
ATOM   1347 1HB  PRO A  85       6.376  -5.278 -17.480  1.00  1.460          H  
ATOM   1348 2HB  PRO A  85       7.831  -6.137 -16.968  1.00  1.460          H  
ATOM   1349 1HG  PRO A  85       6.856  -6.625 -19.401  1.00  1.460          H  
ATOM   1350 2HG  PRO A  85       7.472  -7.957 -18.427  1.00  1.460          H  
ATOM   1351 1HD  PRO A  85       4.574  -7.150 -18.963  1.00  1.460          H  
ATOM   1352 2HD  PRO A  85       5.343  -8.800 -18.772  1.00  1.460          H  
ATOM   1353  N   VAL A  86       4.281  -5.337 -15.477  1.00  0.710          N  
ATOM   1354  CA  VAL A  86       3.755  -4.326 -14.580  1.00  0.660          C  
ATOM   1355  C   VAL A  86       2.551  -4.836 -13.822  1.00  0.620          C  
ATOM   1356  O   VAL A  86       2.456  -4.671 -12.605  1.00  0.590          O  
ATOM   1357  CB  VAL A  86       3.369  -3.071 -15.377  1.00  0.940          C  
ATOM   1358  CG1 VAL A  86       2.742  -2.003 -14.463  1.00  0.940          C  
ATOM   1359  CG2 VAL A  86       4.616  -2.562 -16.083  1.00  0.940          C  
ATOM   1360  H   VAL A  86       3.728  -5.560 -16.306  1.00  0.850          H  
ATOM   1361  HA  VAL A  86       4.526  -4.056 -13.860  1.00  0.790          H  
ATOM   1362  HB  VAL A  86       2.618  -3.331 -16.100  1.00  1.130          H  
ATOM   1363 1HG1 VAL A  86       2.467  -1.135 -15.057  1.00  1.130          H  
ATOM   1364 2HG1 VAL A  86       1.852  -2.392 -13.978  1.00  1.130          H  
ATOM   1365 3HG1 VAL A  86       3.462  -1.709 -13.718  1.00  1.130          H  
ATOM   1366 1HG2 VAL A  86       4.368  -1.691 -16.676  1.00  1.130          H  
ATOM   1367 2HG2 VAL A  86       5.371  -2.305 -15.342  1.00  1.130          H  
ATOM   1368 3HG2 VAL A  86       5.001  -3.339 -16.733  1.00  1.130          H  
ATOM   1369  N   ARG A  87       1.605  -5.424 -14.545  1.00  0.620          N  
ATOM   1370  CA  ARG A  87       0.332  -5.813 -13.939  1.00  0.580          C  
ATOM   1371  C   ARG A  87       0.529  -6.837 -12.809  1.00  0.540          C  
ATOM   1372  O   ARG A  87      -0.197  -6.803 -11.811  1.00  0.500          O  
ATOM   1373  CB  ARG A  87      -0.616  -6.296 -15.013  1.00  0.830          C  
ATOM   1374  CG  ARG A  87      -1.029  -5.168 -15.961  1.00  0.830          C  
ATOM   1375  CD  ARG A  87      -1.768  -5.646 -17.133  1.00  0.830          C  
ATOM   1376  NE  ARG A  87      -2.035  -4.561 -18.069  1.00  0.830          N  
ATOM   1377  CZ  ARG A  87      -2.347  -4.706 -19.379  1.00  0.830          C  
ATOM   1378  NH1 ARG A  87      -2.426  -5.902 -19.930  1.00  0.830          N  
ATOM   1379  NH2 ARG A  87      -2.572  -3.629 -20.116  1.00  0.830          N  
ATOM   1380  H   ARG A  87       1.776  -5.572 -15.547  1.00  0.740          H  
ATOM   1381  HA  ARG A  87      -0.116  -4.920 -13.514  1.00  0.700          H  
ATOM   1382 1HB  ARG A  87      -0.214  -7.085 -15.565  1.00  0.990          H  
ATOM   1383 2HB  ARG A  87      -1.523  -6.675 -14.543  1.00  0.990          H  
ATOM   1384 1HG  ARG A  87      -1.664  -4.467 -15.423  1.00  0.990          H  
ATOM   1385 2HG  ARG A  87      -0.140  -4.647 -16.316  1.00  0.990          H  
ATOM   1386 1HD  ARG A  87      -1.191  -6.418 -17.637  1.00  0.990          H  
ATOM   1387 2HD  ARG A  87      -2.712  -6.042 -16.807  1.00  0.990          H  
ATOM   1388  HE  ARG A  87      -1.987  -3.618 -17.705  1.00  0.990          H  
ATOM   1389 1HH1 ARG A  87      -2.250  -6.730 -19.383  1.00  0.990          H  
ATOM   1390 2HH1 ARG A  87      -2.659  -5.992 -20.911  1.00  0.990          H  
ATOM   1391 1HH2 ARG A  87      -2.512  -2.709 -19.701  1.00  0.990          H  
ATOM   1392 2HH2 ARG A  87      -2.804  -3.723 -21.095  1.00  0.990          H  
ATOM   1393  N   VAL A  88       1.565  -7.685 -12.911  1.00  0.570          N  
ATOM   1394  CA  VAL A  88       1.878  -8.699 -11.909  1.00  0.530          C  
ATOM   1395  C   VAL A  88       2.088  -8.124 -10.520  1.00  0.480          C  
ATOM   1396  O   VAL A  88       1.882  -8.799  -9.507  1.00  0.440          O  
ATOM   1397  CB  VAL A  88       3.150  -9.485 -12.301  1.00  0.760          C  
ATOM   1398  CG1 VAL A  88       4.441  -8.621 -12.220  1.00  0.760          C  
ATOM   1399  CG2 VAL A  88       3.307 -10.701 -11.359  1.00  0.760          C  
ATOM   1400  H   VAL A  88       2.142  -7.691 -13.759  1.00  0.680          H  
ATOM   1401  HA  VAL A  88       1.063  -9.412 -11.897  1.00  0.640          H  
ATOM   1402  HB  VAL A  88       3.036  -9.801 -13.330  1.00  0.910          H  
ATOM   1403 1HG1 VAL A  88       5.286  -9.223 -12.537  1.00  0.910          H  
ATOM   1404 2HG1 VAL A  88       4.352  -7.757 -12.874  1.00  0.910          H  
ATOM   1405 3HG1 VAL A  88       4.610  -8.289 -11.209  1.00  0.910          H  
ATOM   1406 1HG2 VAL A  88       4.172 -11.276 -11.670  1.00  0.910          H  
ATOM   1407 2HG2 VAL A  88       3.447 -10.372 -10.348  1.00  0.910          H  
ATOM   1408 3HG2 VAL A  88       2.422 -11.334 -11.406  1.00  0.910          H  
ATOM   1409  N   ASN A  89       2.486  -6.866 -10.437  1.00  0.480          N  
ATOM   1410  CA  ASN A  89       2.801  -6.293  -9.156  1.00  0.470          C  
ATOM   1411  C   ASN A  89       1.572  -5.923  -8.357  1.00  0.430          C  
ATOM   1412  O   ASN A  89       1.658  -5.613  -7.172  1.00  0.440          O  
ATOM   1413  CB  ASN A  89       3.691  -5.112  -9.376  1.00  0.660          C  
ATOM   1414  CG  ASN A  89       5.044  -5.529  -9.901  1.00  0.660          C  
ATOM   1415  OD1 ASN A  89       5.631  -6.578  -9.536  1.00  0.660          O  
ATOM   1416  ND2 ASN A  89       5.556  -4.719 -10.798  1.00  0.660          N  
ATOM   1417  H   ASN A  89       2.571  -6.291 -11.283  1.00  0.580          H  
ATOM   1418  HA  ASN A  89       3.345  -7.040  -8.586  1.00  0.560          H  
ATOM   1419 1HB  ASN A  89       3.226  -4.421 -10.079  1.00  0.790          H  
ATOM   1420 2HB  ASN A  89       3.820  -4.590  -8.432  1.00  0.790          H  
ATOM   1421 1HD2 ASN A  89       6.444  -4.920 -11.212  1.00  0.790          H  
ATOM   1422 2HD2 ASN A  89       5.060  -3.874 -11.073  1.00  0.790          H  
ATOM   1423  N   PHE A  90       0.398  -6.035  -8.959  1.00  0.440          N  
ATOM   1424  CA  PHE A  90      -0.811  -5.701  -8.247  1.00  0.450          C  
ATOM   1425  C   PHE A  90      -1.487  -6.958  -7.702  1.00  0.440          C  
ATOM   1426  O   PHE A  90      -2.491  -6.871  -6.993  1.00  0.460          O  
ATOM   1427  CB  PHE A  90      -1.739  -4.916  -9.158  1.00  0.630          C  
ATOM   1428  CG  PHE A  90      -1.209  -3.552  -9.548  1.00  0.630          C  
ATOM   1429  CD1 PHE A  90      -0.627  -3.360 -10.785  1.00  0.630          C  
ATOM   1430  CD2 PHE A  90      -1.292  -2.466  -8.691  1.00  0.630          C  
ATOM   1431  CE1 PHE A  90      -0.141  -2.125 -11.166  1.00  0.630          C  
ATOM   1432  CE2 PHE A  90      -0.795  -1.227  -9.070  1.00  0.630          C  
ATOM   1433  CZ  PHE A  90      -0.227  -1.057 -10.304  1.00  0.630          C  
ATOM   1434  H   PHE A  90       0.338  -6.323  -9.941  1.00  0.530          H  
ATOM   1435  HA  PHE A  90      -0.549  -5.059  -7.406  1.00  0.540          H  
ATOM   1436 1HB  PHE A  90      -1.863  -5.487 -10.071  1.00  0.750          H  
ATOM   1437 2HB  PHE A  90      -2.714  -4.796  -8.690  1.00  0.750          H  
ATOM   1438  HD1 PHE A  90      -0.555  -4.199 -11.460  1.00  0.750          H  
ATOM   1439  HD2 PHE A  90      -1.751  -2.593  -7.706  1.00  0.750          H  
ATOM   1440  HE1 PHE A  90       0.312  -2.000 -12.147  1.00  0.750          H  
ATOM   1441  HE2 PHE A  90      -0.855  -0.382  -8.390  1.00  0.750          H  
ATOM   1442  HZ  PHE A  90       0.158  -0.081 -10.600  1.00  0.750          H  
ATOM   1443  N   PHE A  91      -0.854  -8.130  -7.882  1.00  0.430          N  
ATOM   1444  CA  PHE A  91      -1.420  -9.402  -7.405  1.00  0.440          C  
ATOM   1445  C   PHE A  91      -1.137  -9.637  -5.939  1.00  0.430          C  
ATOM   1446  O   PHE A  91      -1.535 -10.644  -5.356  1.00  0.460          O  
ATOM   1447  CB  PHE A  91      -0.927 -10.566  -8.264  1.00  0.610          C  
ATOM   1448  CG  PHE A  91      -1.660 -10.681  -9.585  1.00  0.610          C  
ATOM   1449  CD1 PHE A  91      -1.380  -9.857 -10.653  1.00  0.610          C  
ATOM   1450  CD2 PHE A  91      -2.632 -11.659  -9.752  1.00  0.610          C  
ATOM   1451  CE1 PHE A  91      -2.048  -9.988 -11.843  1.00  0.610          C  
ATOM   1452  CE2 PHE A  91      -3.295 -11.799 -10.947  1.00  0.610          C  
ATOM   1453  CZ  PHE A  91      -3.011 -10.968 -11.993  1.00  0.610          C  
ATOM   1454  H   PHE A  91       0.021  -8.167  -8.417  1.00  0.520          H  
ATOM   1455  HA  PHE A  91      -2.496  -9.357  -7.513  1.00  0.530          H  
ATOM   1456 1HB  PHE A  91       0.139 -10.439  -8.472  1.00  0.730          H  
ATOM   1457 2HB  PHE A  91      -1.046 -11.500  -7.718  1.00  0.730          H  
ATOM   1458  HD1 PHE A  91      -0.635  -9.087 -10.542  1.00  0.730          H  
ATOM   1459  HD2 PHE A  91      -2.869 -12.328  -8.922  1.00  0.730          H  
ATOM   1460  HE1 PHE A  91      -1.812  -9.317 -12.666  1.00  0.730          H  
ATOM   1461  HE2 PHE A  91      -4.049 -12.572 -11.056  1.00  0.730          H  
ATOM   1462  HZ  PHE A  91      -3.549 -11.084 -12.937  1.00  0.730          H  
ATOM   1463  N   PHE A  92      -0.504  -8.653  -5.334  1.00  0.420          N  
ATOM   1464  CA  PHE A  92      -0.157  -8.640  -3.942  1.00  0.410          C  
ATOM   1465  C   PHE A  92      -1.145  -7.780  -3.163  1.00  0.380          C  
ATOM   1466  O   PHE A  92      -1.193  -7.843  -1.931  1.00  0.390          O  
ATOM   1467  CB  PHE A  92       1.263  -8.096  -3.830  1.00  0.580          C  
ATOM   1468  CG  PHE A  92       2.245  -9.018  -4.487  1.00  0.580          C  
ATOM   1469  CD1 PHE A  92       2.483  -8.943  -5.857  1.00  0.580          C  
ATOM   1470  CD2 PHE A  92       2.940  -9.955  -3.754  1.00  0.580          C  
ATOM   1471  CE1 PHE A  92       3.374  -9.797  -6.458  1.00  0.580          C  
ATOM   1472  CE2 PHE A  92       3.827 -10.784  -4.345  1.00  0.580          C  
ATOM   1473  CZ  PHE A  92       4.051 -10.714  -5.694  1.00  0.580          C  
ATOM   1474  H   PHE A  92      -0.214  -7.867  -5.898  1.00  0.500          H  
ATOM   1475  HA  PHE A  92      -0.194  -9.662  -3.562  1.00  0.490          H  
ATOM   1476 1HB  PHE A  92       1.325  -7.120  -4.321  1.00  0.690          H  
ATOM   1477 2HB  PHE A  92       1.542  -7.962  -2.791  1.00  0.690          H  
ATOM   1478  HD1 PHE A  92       1.955  -8.208  -6.461  1.00  0.690          H  
ATOM   1479  HD2 PHE A  92       2.787 -10.035  -2.692  1.00  0.690          H  
ATOM   1480  HE1 PHE A  92       3.545  -9.731  -7.540  1.00  0.690          H  
ATOM   1481  HE2 PHE A  92       4.358 -11.509  -3.738  1.00  0.690          H  
ATOM   1482  HZ  PHE A  92       4.764 -11.379  -6.149  1.00  0.690          H  
ATOM   1483  N   THR A  93      -1.931  -6.958  -3.872  1.00  0.390          N  
ATOM   1484  CA  THR A  93      -2.830  -6.063  -3.180  1.00  0.380          C  
ATOM   1485  C   THR A  93      -3.957  -6.784  -2.440  1.00  0.330          C  
ATOM   1486  O   THR A  93      -4.225  -6.442  -1.290  1.00  0.300          O  
ATOM   1487  CB  THR A  93      -3.381  -4.951  -4.104  1.00  0.540          C  
ATOM   1488  OG1 THR A  93      -2.298  -4.143  -4.584  1.00  0.540          O  
ATOM   1489  CG2 THR A  93      -4.293  -4.073  -3.315  1.00  0.540          C  
ATOM   1490  H   THR A  93      -1.931  -6.951  -4.896  1.00  0.470          H  
ATOM   1491  HA  THR A  93      -2.245  -5.541  -2.422  1.00  0.460          H  
ATOM   1492  HB  THR A  93      -3.916  -5.371  -4.948  1.00  0.640          H  
ATOM   1493  HG1 THR A  93      -1.707  -4.669  -5.120  1.00  0.640          H  
ATOM   1494 1HG2 THR A  93      -4.658  -3.271  -3.949  1.00  0.640          H  
ATOM   1495 2HG2 THR A  93      -5.125  -4.621  -2.917  1.00  0.640          H  
ATOM   1496 3HG2 THR A  93      -3.728  -3.670  -2.504  1.00  0.640          H  
ATOM   1497  N   PRO A  94      -4.674  -7.779  -3.026  1.00  0.380          N  
ATOM   1498  CA  PRO A  94      -5.782  -8.459  -2.372  1.00  0.390          C  
ATOM   1499  C   PRO A  94      -5.455  -8.934  -0.962  1.00  0.370          C  
ATOM   1500  O   PRO A  94      -6.258  -8.777  -0.044  1.00  0.440          O  
ATOM   1501  CB  PRO A  94      -6.007  -9.660  -3.295  1.00  0.580          C  
ATOM   1502  CG  PRO A  94      -5.558  -9.181  -4.658  1.00  0.580          C  
ATOM   1503  CD  PRO A  94      -4.362  -8.326  -4.385  1.00  0.580          C  
ATOM   1504  HA  PRO A  94      -6.656  -7.786  -2.354  1.00  0.470          H  
ATOM   1505 1HB  PRO A  94      -5.427 -10.525  -2.931  1.00  0.700          H  
ATOM   1506 2HB  PRO A  94      -7.061  -9.957  -3.270  1.00  0.700          H  
ATOM   1507 1HG  PRO A  94      -5.322 -10.039  -5.308  1.00  0.700          H  
ATOM   1508 2HG  PRO A  94      -6.332  -8.637  -5.147  1.00  0.700          H  
ATOM   1509 1HD  PRO A  94      -3.488  -8.987  -4.365  1.00  0.700          H  
ATOM   1510 2HD  PRO A  94      -4.294  -7.555  -5.154  1.00  0.700          H  
ATOM   1511  N   SER A  95      -4.218  -9.425  -0.788  1.00  0.350          N  
ATOM   1512  CA  SER A  95      -3.736  -9.940   0.483  1.00  0.390          C  
ATOM   1513  C   SER A  95      -3.342  -8.830   1.438  1.00  0.350          C  
ATOM   1514  O   SER A  95      -3.662  -8.905   2.626  1.00  0.370          O  
ATOM   1515  CB  SER A  95      -2.594 -10.890   0.239  1.00  0.530          C  
ATOM   1516  OG  SER A  95      -3.018 -12.056  -0.406  1.00  0.530          O  
ATOM   1517  H   SER A  95      -3.608  -9.526  -1.586  1.00  0.420          H  
ATOM   1518  HA  SER A  95      -4.542 -10.509   0.946  1.00  0.470          H  
ATOM   1519 1HB  SER A  95      -1.901 -10.398  -0.391  1.00  0.640          H  
ATOM   1520 2HB  SER A  95      -2.090 -11.129   1.161  1.00  0.640          H  
ATOM   1521  HG  SER A  95      -2.261 -12.658  -0.378  1.00  0.640          H  
ATOM   1522  N   ILE A  96      -2.673  -7.786   0.949  1.00  0.340          N  
ATOM   1523  CA  ILE A  96      -2.291  -6.704   1.840  1.00  0.360          C  
ATOM   1524  C   ILE A  96      -3.572  -6.074   2.395  1.00  0.300          C  
ATOM   1525  O   ILE A  96      -3.692  -5.841   3.601  1.00  0.330          O  
ATOM   1526  CB  ILE A  96      -1.466  -5.635   1.106  1.00  0.500          C  
ATOM   1527  CG1 ILE A  96      -0.114  -6.210   0.647  1.00  0.500          C  
ATOM   1528  CG2 ILE A  96      -1.234  -4.455   2.074  1.00  0.500          C  
ATOM   1529  CD1 ILE A  96       0.603  -5.334  -0.403  1.00  0.500          C  
ATOM   1530  H   ILE A  96      -2.393  -7.767  -0.042  1.00  0.410          H  
ATOM   1531  HA  ILE A  96      -1.709  -7.109   2.669  1.00  0.430          H  
ATOM   1532  HB  ILE A  96      -2.004  -5.301   0.216  1.00  0.600          H  
ATOM   1533 1HG1 ILE A  96       0.537  -6.319   1.513  1.00  0.600          H  
ATOM   1534 2HG1 ILE A  96      -0.279  -7.190   0.225  1.00  0.600          H  
ATOM   1535 1HG2 ILE A  96      -0.654  -3.679   1.600  1.00  0.600          H  
ATOM   1536 2HG2 ILE A  96      -2.180  -4.043   2.386  1.00  0.600          H  
ATOM   1537 3HG2 ILE A  96      -0.715  -4.792   2.937  1.00  0.600          H  
ATOM   1538 1HD1 ILE A  96       1.529  -5.797  -0.703  1.00  0.600          H  
ATOM   1539 2HD1 ILE A  96      -0.033  -5.238  -1.282  1.00  0.600          H  
ATOM   1540 3HD1 ILE A  96       0.815  -4.347  -0.005  1.00  0.600          H  
ATOM   1541  N   ALA A  97      -4.522  -5.782   1.489  1.00  0.290          N  
ATOM   1542  CA  ALA A  97      -5.794  -5.176   1.859  1.00  0.320          C  
ATOM   1543  C   ALA A  97      -6.588  -6.062   2.826  1.00  0.340          C  
ATOM   1544  O   ALA A  97      -7.185  -5.556   3.789  1.00  0.390          O  
ATOM   1545  CB  ALA A  97      -6.614  -4.913   0.612  1.00  0.440          C  
ATOM   1546  H   ALA A  97      -4.337  -5.999   0.506  1.00  0.350          H  
ATOM   1547  HA  ALA A  97      -5.582  -4.231   2.359  1.00  0.380          H  
ATOM   1548 1HB  ALA A  97      -7.548  -4.433   0.892  1.00  0.520          H  
ATOM   1549 2HB  ALA A  97      -6.059  -4.272  -0.063  1.00  0.520          H  
ATOM   1550 3HB  ALA A  97      -6.823  -5.861   0.112  1.00  0.520          H  
ATOM   1551  N   ALA A  98      -6.586  -7.389   2.594  1.00  0.340          N  
ATOM   1552  CA  ALA A  98      -7.269  -8.304   3.488  1.00  0.410          C  
ATOM   1553  C   ALA A  98      -6.673  -8.245   4.871  1.00  0.450          C  
ATOM   1554  O   ALA A  98      -7.414  -8.261   5.858  1.00  0.540          O  
ATOM   1555  CB  ALA A  98      -7.197  -9.720   2.957  1.00  0.550          C  
ATOM   1556  H   ALA A  98      -6.156  -7.770   1.750  1.00  0.410          H  
ATOM   1557  HA  ALA A  98      -8.298  -7.993   3.567  1.00  0.490          H  
ATOM   1558 1HB  ALA A  98      -7.732 -10.387   3.625  1.00  0.660          H  
ATOM   1559 2HB  ALA A  98      -7.648  -9.757   1.967  1.00  0.660          H  
ATOM   1560 3HB  ALA A  98      -6.153 -10.031   2.892  1.00  0.660          H  
ATOM   1561  N   MET A  99      -5.346  -8.160   4.961  1.00  0.410          N  
ATOM   1562  CA  MET A  99      -4.716  -8.071   6.257  1.00  0.480          C  
ATOM   1563  C   MET A  99      -5.059  -6.788   6.969  1.00  0.450          C  
ATOM   1564  O   MET A  99      -5.287  -6.807   8.174  1.00  0.570          O  
ATOM   1565  CB  MET A  99      -3.242  -8.294   6.153  1.00  0.640          C  
ATOM   1566  CG  MET A  99      -2.943  -9.721   5.884  1.00  0.640          C  
ATOM   1567  SD  MET A  99      -1.261 -10.102   5.978  1.00  0.640          S  
ATOM   1568  CE  MET A  99      -0.697  -9.402   4.466  1.00  0.640          C  
ATOM   1569  H   MET A  99      -4.776  -8.215   4.109  1.00  0.490          H  
ATOM   1570  HA  MET A  99      -5.104  -8.886   6.856  1.00  0.580          H  
ATOM   1571 1HB  MET A  99      -2.862  -7.689   5.333  1.00  0.770          H  
ATOM   1572 2HB  MET A  99      -2.752  -7.983   7.047  1.00  0.770          H  
ATOM   1573 1HG  MET A  99      -3.470 -10.342   6.601  1.00  0.770          H  
ATOM   1574 2HG  MET A  99      -3.307  -9.970   4.896  1.00  0.770          H  
ATOM   1575 1HE  MET A  99       0.358  -9.575   4.374  1.00  0.770          H  
ATOM   1576 2HE  MET A  99      -1.222  -9.867   3.634  1.00  0.770          H  
ATOM   1577 3HE  MET A  99      -0.880  -8.340   4.462  1.00  0.770          H  
ATOM   1578  N   PHE A 100      -5.174  -5.676   6.254  1.00  0.340          N  
ATOM   1579  CA  PHE A 100      -5.564  -4.471   6.961  1.00  0.350          C  
ATOM   1580  C   PHE A 100      -6.929  -4.723   7.600  1.00  0.470          C  
ATOM   1581  O   PHE A 100      -7.128  -4.451   8.789  1.00  0.540          O  
ATOM   1582  CB  PHE A 100      -5.588  -3.276   6.015  1.00  0.490          C  
ATOM   1583  CG  PHE A 100      -4.200  -2.845   5.505  1.00  0.490          C  
ATOM   1584  CD1 PHE A 100      -3.007  -3.185   6.177  1.00  0.490          C  
ATOM   1585  CD2 PHE A 100      -4.082  -2.098   4.343  1.00  0.490          C  
ATOM   1586  CE1 PHE A 100      -1.798  -2.800   5.711  1.00  0.490          C  
ATOM   1587  CE2 PHE A 100      -2.849  -1.717   3.889  1.00  0.490          C  
ATOM   1588  CZ  PHE A 100      -1.706  -2.074   4.581  1.00  0.490          C  
ATOM   1589  H   PHE A 100      -4.909  -5.670   5.259  1.00  0.410          H  
ATOM   1590  HA  PHE A 100      -4.879  -4.287   7.774  1.00  0.420          H  
ATOM   1591 1HB  PHE A 100      -6.206  -3.517   5.151  1.00  0.580          H  
ATOM   1592 2HB  PHE A 100      -6.041  -2.431   6.524  1.00  0.580          H  
ATOM   1593  HD1 PHE A 100      -3.015  -3.765   7.075  1.00  0.580          H  
ATOM   1594  HD2 PHE A 100      -4.976  -1.810   3.780  1.00  0.580          H  
ATOM   1595  HE1 PHE A 100      -0.901  -3.084   6.252  1.00  0.580          H  
ATOM   1596  HE2 PHE A 100      -2.774  -1.132   2.976  1.00  0.580          H  
ATOM   1597  HZ  PHE A 100      -0.728  -1.784   4.224  1.00  0.580          H  
ATOM   1598  N   LEU A 101      -7.860  -5.348   6.864  1.00  0.540          N  
ATOM   1599  CA  LEU A 101      -9.159  -5.634   7.474  1.00  0.710          C  
ATOM   1600  C   LEU A 101      -8.970  -6.553   8.683  1.00  0.790          C  
ATOM   1601  O   LEU A 101      -9.582  -6.345   9.733  1.00  0.900          O  
ATOM   1602  CB  LEU A 101     -10.143  -6.245   6.469  1.00  0.930          C  
ATOM   1603  CG  LEU A 101     -11.592  -6.535   7.009  1.00  0.930          C  
ATOM   1604  CD1 LEU A 101     -12.270  -5.218   7.498  1.00  0.930          C  
ATOM   1605  CD2 LEU A 101     -12.406  -7.171   5.901  1.00  0.930          C  
ATOM   1606  H   LEU A 101      -7.672  -5.568   5.877  1.00  0.650          H  
ATOM   1607  HA  LEU A 101      -9.577  -4.710   7.826  1.00  0.850          H  
ATOM   1608 1HB  LEU A 101     -10.225  -5.574   5.615  1.00  1.110          H  
ATOM   1609 2HB  LEU A 101      -9.726  -7.189   6.114  1.00  1.110          H  
ATOM   1610  HG  LEU A 101     -11.540  -7.219   7.850  1.00  1.110          H  
ATOM   1611 1HD1 LEU A 101     -13.262  -5.452   7.860  1.00  1.110          H  
ATOM   1612 2HD1 LEU A 101     -11.706  -4.772   8.311  1.00  1.110          H  
ATOM   1613 3HD1 LEU A 101     -12.343  -4.504   6.675  1.00  1.110          H  
ATOM   1614 1HD2 LEU A 101     -13.414  -7.386   6.260  1.00  1.110          H  
ATOM   1615 2HD2 LEU A 101     -12.452  -6.494   5.065  1.00  1.110          H  
ATOM   1616 3HD2 LEU A 101     -11.928  -8.098   5.587  1.00  1.110          H  
ATOM   1617  N   ALA A 102      -8.084  -7.543   8.562  1.00  0.800          N  
ATOM   1618  CA  ALA A 102      -7.798  -8.464   9.653  1.00  0.930          C  
ATOM   1619  C   ALA A 102      -7.304  -7.735  10.902  1.00  0.870          C  
ATOM   1620  O   ALA A 102      -7.644  -8.146  12.006  1.00  1.010          O  
ATOM   1621  CB  ALA A 102      -6.760  -9.463   9.215  1.00  1.250          C  
ATOM   1622  H   ALA A 102      -7.643  -7.691   7.650  1.00  0.960          H  
ATOM   1623  HA  ALA A 102      -8.719  -8.988   9.897  1.00  1.120          H  
ATOM   1624 1HB  ALA A 102      -6.559 -10.166   9.970  1.00  1.500          H  
ATOM   1625 2HB  ALA A 102      -7.140  -9.945   8.358  1.00  1.500          H  
ATOM   1626 3HB  ALA A 102      -5.849  -8.963   8.980  1.00  1.500          H  
ATOM   1627  N   ILE A 103      -6.510  -6.664  10.726  1.00  0.750          N  
ATOM   1628  CA  ILE A 103      -6.005  -5.832  11.826  1.00  0.780          C  
ATOM   1629  C   ILE A 103      -7.163  -5.104  12.472  1.00  0.740          C  
ATOM   1630  O   ILE A 103      -7.250  -4.993  13.696  1.00  0.820          O  
ATOM   1631  CB  ILE A 103      -4.965  -4.771  11.357  1.00  1.080          C  
ATOM   1632  CG1 ILE A 103      -3.684  -5.466  10.897  1.00  1.080          C  
ATOM   1633  CG2 ILE A 103      -4.687  -3.730  12.474  1.00  1.080          C  
ATOM   1634  CD1 ILE A 103      -2.697  -4.558  10.152  1.00  1.080          C  
ATOM   1635  H   ILE A 103      -6.248  -6.435   9.762  1.00  0.900          H  
ATOM   1636  HA  ILE A 103      -5.541  -6.477  12.569  1.00  0.940          H  
ATOM   1637  HB  ILE A 103      -5.362  -4.245  10.497  1.00  1.300          H  
ATOM   1638 1HG1 ILE A 103      -3.190  -5.886  11.767  1.00  1.300          H  
ATOM   1639 2HG1 ILE A 103      -3.962  -6.281  10.236  1.00  1.300          H  
ATOM   1640 1HG2 ILE A 103      -3.987  -2.992  12.117  1.00  1.300          H  
ATOM   1641 2HG2 ILE A 103      -5.604  -3.215  12.758  1.00  1.300          H  
ATOM   1642 3HG2 ILE A 103      -4.275  -4.239  13.347  1.00  1.300          H  
ATOM   1643 1HD1 ILE A 103      -1.850  -5.127   9.843  1.00  1.300          H  
ATOM   1644 2HD1 ILE A 103      -3.175  -4.156   9.285  1.00  1.300          H  
ATOM   1645 3HD1 ILE A 103      -2.362  -3.747  10.784  1.00  1.300          H  
ATOM   1646  N   GLY A 104      -8.009  -4.537  11.626  1.00  0.690          N  
ATOM   1647  CA  GLY A 104      -9.187  -3.782  12.017  1.00  0.770          C  
ATOM   1648  C   GLY A 104     -10.270  -4.553  12.742  1.00  0.870          C  
ATOM   1649  O   GLY A 104     -10.816  -4.082  13.745  1.00  1.000          O  
ATOM   1650  H   GLY A 104      -7.793  -4.648  10.628  1.00  0.830          H  
ATOM   1651 1HA  GLY A 104      -8.886  -2.926  12.615  1.00  0.920          H  
ATOM   1652 2HA  GLY A 104      -9.637  -3.400  11.111  1.00  0.920          H  
ATOM   1653  N   LEU A 105     -10.566  -5.766  12.306  1.00  0.990          N  
ATOM   1654  CA  LEU A 105     -11.671  -6.453  12.943  1.00  1.250          C  
ATOM   1655  C   LEU A 105     -11.529  -6.542  14.492  1.00  1.310          C  
ATOM   1656  O   LEU A 105     -12.406  -5.957  15.156  1.00  1.520          O  
ATOM   1657  CB  LEU A 105     -11.867  -7.834  12.250  1.00  1.650          C  
ATOM   1658  CG  LEU A 105     -12.464  -7.821  10.817  1.00  1.650          C  
ATOM   1659  CD1 LEU A 105     -12.240  -9.201  10.175  1.00  1.650          C  
ATOM   1660  CD2 LEU A 105     -13.953  -7.543  10.868  1.00  1.650          C  
ATOM   1661  H   LEU A 105     -10.093  -6.134  11.473  1.00  1.190          H  
ATOM   1662  HA  LEU A 105     -12.562  -5.871  12.746  1.00  1.500          H  
ATOM   1663 1HB  LEU A 105     -10.925  -8.312  12.106  1.00  1.980          H  
ATOM   1664 2HB  LEU A 105     -12.499  -8.456  12.875  1.00  1.980          H  
ATOM   1665  HG  LEU A 105     -11.966  -7.061  10.225  1.00  1.980          H  
ATOM   1666 1HD1 LEU A 105     -12.649  -9.203   9.166  1.00  1.980          H  
ATOM   1667 2HD1 LEU A 105     -11.172  -9.412  10.129  1.00  1.980          H  
ATOM   1668 3HD1 LEU A 105     -12.737  -9.964  10.770  1.00  1.980          H  
ATOM   1669 1HD2 LEU A 105     -14.351  -7.545   9.854  1.00  1.980          H  
ATOM   1670 2HD2 LEU A 105     -14.433  -8.324  11.443  1.00  1.980          H  
ATOM   1671 3HD2 LEU A 105     -14.153  -6.594  11.321  1.00  1.980          H  
ATOM   1672  N   PRO A 106     -10.376  -7.035  15.085  1.00  1.370          N  
ATOM   1673  CA  PRO A 106     -10.075  -7.199  16.512  1.00  1.600          C  
ATOM   1674  C   PRO A 106     -10.308  -6.017  17.419  1.00  1.690          C  
ATOM   1675  O   PRO A 106     -10.592  -6.232  18.601  1.00  1.970          O  
ATOM   1676  CB  PRO A 106      -8.571  -7.486  16.502  1.00  2.400          C  
ATOM   1677  CG  PRO A 106      -8.344  -8.187  15.250  1.00  2.400          C  
ATOM   1678  CD  PRO A 106      -9.269  -7.553  14.267  1.00  2.400          C  
ATOM   1679  HA  PRO A 106     -10.596  -8.079  16.895  1.00  1.920          H  
ATOM   1680 1HB  PRO A 106      -8.008  -6.541  16.548  1.00  2.880          H  
ATOM   1681 2HB  PRO A 106      -8.287  -8.075  17.386  1.00  2.880          H  
ATOM   1682 1HG  PRO A 106      -7.293  -8.055  14.930  1.00  2.880          H  
ATOM   1683 2HG  PRO A 106      -8.500  -9.260  15.363  1.00  2.880          H  
ATOM   1684 1HD  PRO A 106      -8.759  -6.793  13.769  1.00  2.880          H  
ATOM   1685 2HD  PRO A 106      -9.558  -8.350  13.629  1.00  2.880          H  
ATOM   1686  N   ARG A 107     -10.147  -4.781  16.941  1.00  1.610          N  
ATOM   1687  CA  ARG A 107     -10.363  -3.686  17.859  1.00  1.940          C  
ATOM   1688  C   ARG A 107     -10.957  -2.503  17.135  1.00  2.120          C  
ATOM   1689  O   ARG A 107     -10.649  -1.359  17.478  1.00  2.630          O  
ATOM   1690  CB  ARG A 107      -9.025  -3.216  18.454  1.00  2.580          C  
ATOM   1691  CG  ARG A 107      -8.237  -4.204  19.342  1.00  2.580          C  
ATOM   1692  CD  ARG A 107      -8.894  -4.485  20.648  1.00  2.580          C  
ATOM   1693  NE  ARG A 107      -8.080  -5.378  21.463  1.00  2.580          N  
ATOM   1694  CZ  ARG A 107      -8.108  -6.737  21.433  1.00  2.580          C  
ATOM   1695  NH1 ARG A 107      -8.912  -7.401  20.613  1.00  2.580          N  
ATOM   1696  NH2 ARG A 107      -7.303  -7.413  22.244  1.00  2.580          N  
ATOM   1697  H   ARG A 107      -9.931  -4.563  15.961  1.00  1.930          H  
ATOM   1698  HA  ARG A 107     -11.048  -3.996  18.645  1.00  2.330          H  
ATOM   1699 1HB  ARG A 107      -8.364  -2.932  17.635  1.00  3.100          H  
ATOM   1700 2HB  ARG A 107      -9.192  -2.323  19.055  1.00  3.100          H  
ATOM   1701 1HG  ARG A 107      -8.090  -5.141  18.821  1.00  3.100          H  
ATOM   1702 2HG  ARG A 107      -7.262  -3.774  19.558  1.00  3.100          H  
ATOM   1703 1HD  ARG A 107      -9.005  -3.546  21.190  1.00  3.100          H  
ATOM   1704 2HD  ARG A 107      -9.871  -4.927  20.520  1.00  3.100          H  
ATOM   1705  HE  ARG A 107      -7.439  -4.944  22.112  1.00  3.100          H  
ATOM   1706 1HH1 ARG A 107      -9.542  -6.907  19.958  1.00  3.100          H  
ATOM   1707 2HH1 ARG A 107      -8.908  -8.407  20.616  1.00  3.100          H  
ATOM   1708 1HH2 ARG A 107      -6.684  -6.916  22.870  1.00  3.100          H  
ATOM   1709 2HH2 ARG A 107      -7.305  -8.422  22.236  1.00  3.100          H  
ATOM   1710  N   ALA A 108     -11.824  -2.748  16.152  1.00  2.260          N  
ATOM   1711  CA  ALA A 108     -12.437  -1.603  15.494  1.00  2.730          C  
ATOM   1712  C   ALA A 108     -13.749  -1.901  14.785  1.00  2.570          C  
ATOM   1713  O   ALA A 108     -14.647  -1.058  14.796  1.00  2.960          O  
ATOM   1714  CB  ALA A 108     -11.477  -0.998  14.489  1.00  3.630          C  
ATOM   1715  H   ALA A 108     -12.048  -3.713  15.886  1.00  2.710          H  
ATOM   1716  HA  ALA A 108     -12.645  -0.862  16.265  1.00  3.280          H  
ATOM   1717 1HB  ALA A 108     -11.945  -0.131  14.068  1.00  4.360          H  
ATOM   1718 2HB  ALA A 108     -10.549  -0.712  14.976  1.00  4.360          H  
ATOM   1719 3HB  ALA A 108     -11.265  -1.706  13.703  1.00  4.360          H  
ATOM   1720  N   LEU A 109     -13.877  -3.078  14.157  1.00  2.350          N  
ATOM   1721  CA  LEU A 109     -15.102  -3.314  13.384  1.00  2.590          C  
ATOM   1722  C   LEU A 109     -15.957  -4.445  13.957  1.00  2.340          C  
ATOM   1723  O   LEU A 109     -17.187  -4.375  13.918  1.00  2.710          O  
ATOM   1724  CB  LEU A 109     -14.772  -3.571  11.888  1.00  3.530          C  
ATOM   1725  CG  LEU A 109     -16.024  -3.770  10.872  1.00  3.530          C  
ATOM   1726  CD1 LEU A 109     -16.876  -2.461  10.802  1.00  3.530          C  
ATOM   1727  CD2 LEU A 109     -15.524  -4.163   9.446  1.00  3.530          C  
ATOM   1728  H   LEU A 109     -13.116  -3.767  14.189  1.00  2.820          H  
ATOM   1729  HA  LEU A 109     -15.699  -2.409  13.430  1.00  3.110          H  
ATOM   1730 1HB  LEU A 109     -14.197  -2.726  11.536  1.00  4.240          H  
ATOM   1731 2HB  LEU A 109     -14.146  -4.435  11.821  1.00  4.240          H  
ATOM   1732  HG  LEU A 109     -16.667  -4.569  11.252  1.00  4.240          H  
ATOM   1733 1HD1 LEU A 109     -17.719  -2.614  10.134  1.00  4.240          H  
ATOM   1734 2HD1 LEU A 109     -17.252  -2.212  11.789  1.00  4.240          H  
ATOM   1735 3HD1 LEU A 109     -16.269  -1.635  10.428  1.00  4.240          H  
ATOM   1736 1HD2 LEU A 109     -16.383  -4.309   8.787  1.00  4.240          H  
ATOM   1737 2HD2 LEU A 109     -14.900  -3.399   9.028  1.00  4.240          H  
ATOM   1738 3HD2 LEU A 109     -14.961  -5.085   9.507  1.00  4.240          H  
ATOM   1739  N   ALA A 110     -15.319  -5.527  14.404  1.00  2.250          N  
ATOM   1740  CA  ALA A 110     -16.039  -6.687  14.900  1.00  2.330          C  
ATOM   1741  C   ALA A 110     -15.161  -7.564  15.792  1.00  2.110          C  
ATOM   1742  O   ALA A 110     -14.927  -8.714  15.415  1.00  2.400          O  
ATOM   1743  CB  ALA A 110     -16.563  -7.511  13.739  1.00  3.230          C  
ATOM   1744  H   ALA A 110     -14.302  -5.526  14.471  1.00  2.700          H  
ATOM   1745  HA  ALA A 110     -16.886  -6.333  15.488  1.00  2.800          H  
ATOM   1746 1HB  ALA A 110     -17.132  -8.369  14.117  1.00  3.880          H  
ATOM   1747 2HB  ALA A 110     -17.212  -6.897  13.113  1.00  3.880          H  
ATOM   1748 3HB  ALA A 110     -15.740  -7.866  13.161  1.00  3.880          H  
ATOM   1749  N   PRO A 111     -14.661  -7.087  16.959  1.00  2.410          N  
ATOM   1750  CA  PRO A 111     -13.743  -7.790  17.862  1.00  2.840          C  
ATOM   1751  C   PRO A 111     -14.181  -9.217  18.189  1.00  2.410          C  
ATOM   1752  O   PRO A 111     -13.361 -10.140  18.298  1.00  2.350          O  
ATOM   1753  CB  PRO A 111     -13.803  -6.916  19.118  1.00  4.260          C  
ATOM   1754  CG  PRO A 111     -14.092  -5.531  18.595  1.00  4.260          C  
ATOM   1755  CD  PRO A 111     -15.066  -5.739  17.465  1.00  4.260          C  
ATOM   1756  HA  PRO A 111     -12.742  -7.777  17.427  1.00  3.410          H  
ATOM   1757 1HB  PRO A 111     -14.573  -7.287  19.810  1.00  5.110          H  
ATOM   1758 2HB  PRO A 111     -12.841  -6.966  19.653  1.00  5.110          H  
ATOM   1759 1HG  PRO A 111     -14.482  -4.884  19.393  1.00  5.110          H  
ATOM   1760 2HG  PRO A 111     -13.156  -5.076  18.249  1.00  5.110          H  
ATOM   1761 1HD  PRO A 111     -16.105  -5.742  17.823  1.00  5.110          H  
ATOM   1762 2HD  PRO A 111     -14.878  -4.938  16.763  1.00  5.110          H  
ATOM   1763  N   ALA A 112     -15.504  -9.414  18.276  1.00  2.330          N  
ATOM   1764  CA  ALA A 112     -16.084 -10.717  18.561  1.00  2.250          C  
ATOM   1765  C   ALA A 112     -15.590 -11.769  17.578  1.00  2.190          C  
ATOM   1766  O   ALA A 112     -15.401 -12.932  17.943  1.00  2.250          O  
ATOM   1767  CB  ALA A 112     -17.594 -10.630  18.494  1.00  3.180          C  
ATOM   1768  H   ALA A 112     -16.141  -8.635  18.188  1.00  2.800          H  
ATOM   1769  HA  ALA A 112     -15.780 -11.018  19.564  1.00  2.700          H  
ATOM   1770 1HB  ALA A 112     -18.022 -11.605  18.726  1.00  3.820          H  
ATOM   1771 2HB  ALA A 112     -17.948  -9.894  19.212  1.00  3.820          H  
ATOM   1772 3HB  ALA A 112     -17.892 -10.335  17.486  1.00  3.820          H  
ATOM   1773  N   ASP A 113     -15.447 -11.362  16.312  1.00  2.260          N  
ATOM   1774  CA  ASP A 113     -15.013 -12.234  15.249  1.00  2.290          C  
ATOM   1775  C   ASP A 113     -13.524 -12.055  15.031  1.00  2.170          C  
ATOM   1776  O   ASP A 113     -12.806 -13.013  14.739  1.00  2.120          O  
ATOM   1777  CB  ASP A 113     -15.748 -11.863  13.962  1.00  3.190          C  
ATOM   1778  CG  ASP A 113     -17.262 -12.033  14.064  1.00  3.190          C  
ATOM   1779  OD1 ASP A 113     -17.721 -13.126  14.305  1.00  3.190          O  
ATOM   1780  OD2 ASP A 113     -17.949 -11.047  13.906  1.00  3.190          O  
ATOM   1781  H   ASP A 113     -15.623 -10.390  16.066  1.00  2.710          H  
ATOM   1782  HA  ASP A 113     -15.217 -13.269  15.522  1.00  2.750          H  
ATOM   1783 1HB  ASP A 113     -15.530 -10.819  13.714  1.00  3.830          H  
ATOM   1784 2HB  ASP A 113     -15.380 -12.476  13.144  1.00  3.830          H  
ATOM   1785  N   GLY A 114     -13.051 -10.819  15.211  1.00  2.230          N  
ATOM   1786  CA  GLY A 114     -11.681 -10.412  14.928  1.00  2.240          C  
ATOM   1787  C   GLY A 114     -10.645 -11.238  15.660  1.00  2.110          C  
ATOM   1788  O   GLY A 114      -9.597 -11.580  15.104  1.00  1.970          O  
ATOM   1789  H   GLY A 114     -13.710 -10.097  15.504  1.00  2.680          H  
ATOM   1790 1HA  GLY A 114     -11.498 -10.444  13.860  1.00  2.690          H  
ATOM   1791 2HA  GLY A 114     -11.583  -9.380  15.224  1.00  2.690          H  
ATOM   1792  N   ARG A 115     -10.965 -11.650  16.876  1.00  2.200          N  
ATOM   1793  CA  ARG A 115     -10.050 -12.474  17.652  1.00  2.220          C  
ATOM   1794  C   ARG A 115      -9.721 -13.809  16.957  1.00  1.900          C  
ATOM   1795  O   ARG A 115      -8.717 -14.448  17.278  1.00  1.970          O  
ATOM   1796  CB  ARG A 115     -10.629 -12.729  19.032  1.00  3.100          C  
ATOM   1797  CG  ARG A 115     -11.904 -13.570  19.063  1.00  3.100          C  
ATOM   1798  CD  ARG A 115     -12.435 -13.698  20.440  1.00  3.100          C  
ATOM   1799  NE  ARG A 115     -12.924 -12.416  20.973  1.00  3.100          N  
ATOM   1800  CZ  ARG A 115     -13.297 -12.203  22.259  1.00  3.100          C  
ATOM   1801  NH1 ARG A 115     -13.246 -13.185  23.139  1.00  3.100          N  
ATOM   1802  NH2 ARG A 115     -13.712 -11.004  22.645  1.00  3.100          N  
ATOM   1803  H   ARG A 115     -11.837 -11.301  17.290  1.00  2.640          H  
ATOM   1804  HA  ARG A 115      -9.121 -11.917  17.776  1.00  2.660          H  
ATOM   1805 1HB  ARG A 115      -9.888 -13.232  19.649  1.00  3.720          H  
ATOM   1806 2HB  ARG A 115     -10.854 -11.773  19.503  1.00  3.720          H  
ATOM   1807 1HG  ARG A 115     -12.672 -13.102  18.440  1.00  3.720          H  
ATOM   1808 2HG  ARG A 115     -11.696 -14.572  18.693  1.00  3.720          H  
ATOM   1809 1HD  ARG A 115     -13.266 -14.402  20.431  1.00  3.720          H  
ATOM   1810 2HD  ARG A 115     -11.645 -14.066  21.091  1.00  3.720          H  
ATOM   1811  HE  ARG A 115     -12.982 -11.630  20.326  1.00  3.720          H  
ATOM   1812 1HH1 ARG A 115     -12.931 -14.102  22.862  1.00  3.720          H  
ATOM   1813 2HH1 ARG A 115     -13.523 -13.021  24.097  1.00  3.720          H  
ATOM   1814 1HH2 ARG A 115     -13.749 -10.241  21.987  1.00  3.720          H  
ATOM   1815 2HH2 ARG A 115     -13.987 -10.848  23.605  1.00  3.720          H  
ATOM   1816  N   ALA A 116     -10.597 -14.254  16.049  1.00  1.660          N  
ATOM   1817  CA  ALA A 116     -10.414 -15.483  15.292  1.00  1.470          C  
ATOM   1818  C   ALA A 116      -9.990 -15.165  13.856  1.00  1.160          C  
ATOM   1819  O   ALA A 116      -9.118 -15.834  13.278  1.00  1.150          O  
ATOM   1820  CB  ALA A 116     -11.701 -16.286  15.287  1.00  2.130          C  
ATOM   1821  H   ALA A 116     -11.409 -13.679  15.830  1.00  1.990          H  
ATOM   1822  HA  ALA A 116      -9.622 -16.065  15.762  1.00  1.760          H  
ATOM   1823 1HB  ALA A 116     -11.552 -17.208  14.729  1.00  2.560          H  
ATOM   1824 2HB  ALA A 116     -11.985 -16.519  16.311  1.00  2.560          H  
ATOM   1825 3HB  ALA A 116     -12.489 -15.696  14.815  1.00  2.560          H  
ATOM   1826  N   MET A 117     -10.620 -14.133  13.286  1.00  1.120          N  
ATOM   1827  CA  MET A 117     -10.376 -13.753  11.908  1.00  1.040          C  
ATOM   1828  C   MET A 117      -8.985 -13.228  11.671  1.00  0.990          C  
ATOM   1829  O   MET A 117      -8.442 -13.416  10.583  1.00  0.930          O  
ATOM   1830  CB  MET A 117     -11.392 -12.723  11.437  1.00  1.490          C  
ATOM   1831  CG  MET A 117     -12.798 -13.259  11.251  1.00  1.490          C  
ATOM   1832  SD  MET A 117     -12.877 -14.656  10.101  1.00  1.490          S  
ATOM   1833  CE  MET A 117     -12.375 -13.903   8.552  1.00  1.490          C  
ATOM   1834  H   MET A 117     -11.322 -13.626  13.823  1.00  1.340          H  
ATOM   1835  HA  MET A 117     -10.487 -14.644  11.300  1.00  1.250          H  
ATOM   1836 1HB  MET A 117     -11.455 -11.945  12.176  1.00  1.790          H  
ATOM   1837 2HB  MET A 117     -11.051 -12.259  10.521  1.00  1.790          H  
ATOM   1838 1HG  MET A 117     -13.179 -13.591  12.214  1.00  1.790          H  
ATOM   1839 2HG  MET A 117     -13.446 -12.467  10.881  1.00  1.790          H  
ATOM   1840 1HE  MET A 117     -12.392 -14.655   7.763  1.00  1.790          H  
ATOM   1841 2HE  MET A 117     -13.063 -13.095   8.298  1.00  1.790          H  
ATOM   1842 3HE  MET A 117     -11.372 -13.509   8.642  1.00  1.790          H  
ATOM   1843  N   HIS A 118      -8.366 -12.581  12.655  1.00  1.110          N  
ATOM   1844  CA  HIS A 118      -7.052 -12.079  12.344  1.00  1.150          C  
ATOM   1845  C   HIS A 118      -6.057 -13.167  11.963  1.00  0.960          C  
ATOM   1846  O   HIS A 118      -5.471 -13.065  10.881  1.00  0.860          O  
ATOM   1847  CB  HIS A 118      -6.427 -11.185  13.423  1.00  1.590          C  
ATOM   1848  CG  HIS A 118      -5.032 -10.812  12.996  1.00  1.590          C  
ATOM   1849  ND1 HIS A 118      -3.902 -11.566  13.316  1.00  1.590          N  
ATOM   1850  CD2 HIS A 118      -4.602  -9.817  12.214  1.00  1.590          C  
ATOM   1851  CE1 HIS A 118      -2.857 -11.022  12.721  1.00  1.590          C  
ATOM   1852  NE2 HIS A 118      -3.278  -9.982  12.051  1.00  1.590          N  
ATOM   1853  H   HIS A 118      -8.822 -12.405  13.554  1.00  1.330          H  
ATOM   1854  HA  HIS A 118      -7.153 -11.449  11.482  1.00  1.380          H  
ATOM   1855 1HB  HIS A 118      -7.009 -10.268  13.496  1.00  1.910          H  
ATOM   1856 2HB  HIS A 118      -6.428 -11.641  14.398  1.00  1.910          H  
ATOM   1857  HD1 HIS A 118      -3.798 -12.093  14.158  1.00  1.910          H  
ATOM   1858  HD2 HIS A 118      -5.088  -9.007  11.714  1.00  1.910          H  
ATOM   1859  HE1 HIS A 118      -1.855 -11.441  12.826  1.00  1.910          H  
ATOM   1860  N   PRO A 119      -5.774 -14.208  12.791  1.00  0.980          N  
ATOM   1861  CA  PRO A 119      -4.850 -15.238  12.394  1.00  0.900          C  
ATOM   1862  C   PRO A 119      -5.336 -16.018  11.181  1.00  0.750          C  
ATOM   1863  O   PRO A 119      -4.524 -16.486  10.377  1.00  0.720          O  
ATOM   1864  CB  PRO A 119      -4.759 -16.115  13.657  1.00  1.350          C  
ATOM   1865  CG  PRO A 119      -6.017 -15.819  14.446  1.00  1.350          C  
ATOM   1866  CD  PRO A 119      -6.321 -14.366  14.165  1.00  1.350          C  
ATOM   1867  HA  PRO A 119      -3.893 -14.756  12.172  1.00  1.080          H  
ATOM   1868 1HB  PRO A 119      -4.678 -17.176  13.372  1.00  1.620          H  
ATOM   1869 2HB  PRO A 119      -3.854 -15.867  14.226  1.00  1.620          H  
ATOM   1870 1HG  PRO A 119      -6.835 -16.488  14.137  1.00  1.620          H  
ATOM   1871 2HG  PRO A 119      -5.853 -16.008  15.519  1.00  1.620          H  
ATOM   1872 1HD  PRO A 119      -7.381 -14.227  14.237  1.00  1.620          H  
ATOM   1873 2HD  PRO A 119      -5.780 -13.740  14.876  1.00  1.620          H  
ATOM   1874  N   ALA A 120      -6.663 -16.088  10.967  1.00  0.720          N  
ATOM   1875  CA  ALA A 120      -7.163 -16.797   9.801  1.00  0.680          C  
ATOM   1876  C   ALA A 120      -6.684 -16.130   8.520  1.00  0.610          C  
ATOM   1877  O   ALA A 120      -6.114 -16.781   7.628  1.00  0.670          O  
ATOM   1878  CB  ALA A 120      -8.684 -16.833   9.824  1.00  0.970          C  
ATOM   1879  H   ALA A 120      -7.349 -15.737  11.648  1.00  0.860          H  
ATOM   1880  HA  ALA A 120      -6.775 -17.813   9.830  1.00  0.820          H  
ATOM   1881 1HB  ALA A 120      -9.049 -17.383   8.961  1.00  1.160          H  
ATOM   1882 2HB  ALA A 120      -9.021 -17.320  10.741  1.00  1.160          H  
ATOM   1883 3HB  ALA A 120      -9.070 -15.822   9.793  1.00  1.160          H  
ATOM   1884  N   VAL A 121      -6.918 -14.814   8.458  1.00  0.610          N  
ATOM   1885  CA  VAL A 121      -6.572 -13.997   7.315  1.00  0.580          C  
ATOM   1886  C   VAL A 121      -5.084 -13.866   7.158  1.00  0.530          C  
ATOM   1887  O   VAL A 121      -4.598 -13.856   6.028  1.00  0.510          O  
ATOM   1888  CB  VAL A 121      -7.202 -12.606   7.395  1.00  0.820          C  
ATOM   1889  CG1 VAL A 121      -6.669 -11.697   6.229  1.00  0.820          C  
ATOM   1890  CG2 VAL A 121      -8.711 -12.734   7.316  1.00  0.820          C  
ATOM   1891  H   VAL A 121      -7.390 -14.369   9.256  1.00  0.730          H  
ATOM   1892  HA  VAL A 121      -6.967 -14.485   6.426  1.00  0.700          H  
ATOM   1893  HB  VAL A 121      -6.933 -12.161   8.343  1.00  0.990          H  
ATOM   1894 1HG1 VAL A 121      -7.126 -10.728   6.288  1.00  0.990          H  
ATOM   1895 2HG1 VAL A 121      -5.590 -11.574   6.284  1.00  0.990          H  
ATOM   1896 3HG1 VAL A 121      -6.930 -12.147   5.273  1.00  0.990          H  
ATOM   1897 1HG2 VAL A 121      -9.167 -11.749   7.395  1.00  0.990          H  
ATOM   1898 2HG2 VAL A 121      -8.988 -13.187   6.366  1.00  0.990          H  
ATOM   1899 3HG2 VAL A 121      -9.059 -13.360   8.131  1.00  0.990          H  
ATOM   1900  N   TRP A 122      -4.362 -13.642   8.260  1.00  0.550          N  
ATOM   1901  CA  TRP A 122      -2.926 -13.464   8.176  1.00  0.520          C  
ATOM   1902  C   TRP A 122      -2.271 -14.684   7.582  1.00  0.460          C  
ATOM   1903  O   TRP A 122      -1.457 -14.584   6.666  1.00  0.450          O  
ATOM   1904  CB  TRP A 122      -2.318 -13.226   9.553  1.00  0.740          C  
ATOM   1905  CG  TRP A 122      -0.847 -12.924   9.506  1.00  0.740          C  
ATOM   1906  CD1 TRP A 122      -0.371 -11.707   9.317  1.00  0.740          C  
ATOM   1907  CD2 TRP A 122       0.310 -13.789   9.633  1.00  0.740          C  
ATOM   1908  NE1 TRP A 122       0.984 -11.701   9.315  1.00  0.740          N  
ATOM   1909  CE2 TRP A 122       1.426 -12.974   9.524  1.00  0.740          C  
ATOM   1910  CE3 TRP A 122       0.481 -15.151   9.824  1.00  0.740          C  
ATOM   1911  CZ2 TRP A 122       2.706 -13.470   9.608  1.00  0.740          C  
ATOM   1912  CZ3 TRP A 122       1.758 -15.654   9.910  1.00  0.740          C  
ATOM   1913  CH2 TRP A 122       2.846 -14.834   9.808  1.00  0.740          C  
ATOM   1914  H   TRP A 122      -4.824 -13.582   9.173  1.00  0.660          H  
ATOM   1915  HA  TRP A 122      -2.716 -12.606   7.539  1.00  0.620          H  
ATOM   1916 1HB  TRP A 122      -2.832 -12.392  10.035  1.00  0.890          H  
ATOM   1917 2HB  TRP A 122      -2.475 -14.104  10.170  1.00  0.890          H  
ATOM   1918  HD1 TRP A 122      -0.991 -10.880   9.172  1.00  0.890          H  
ATOM   1919  HE1 TRP A 122       1.572 -10.842   9.149  1.00  0.890          H  
ATOM   1920  HE3 TRP A 122      -0.373 -15.805   9.912  1.00  0.890          H  
ATOM   1921  HZ2 TRP A 122       3.575 -12.831   9.523  1.00  0.890          H  
ATOM   1922  HZ3 TRP A 122       1.874 -16.723  10.068  1.00  0.890          H  
ATOM   1923  HH2 TRP A 122       3.841 -15.267   9.883  1.00  0.890          H  
ATOM   1924  N   CYS A 123      -2.619 -15.869   8.071  1.00  0.450          N  
ATOM   1925  CA  CYS A 123      -1.942 -17.040   7.555  1.00  0.440          C  
ATOM   1926  C   CYS A 123      -2.256 -17.213   6.074  1.00  0.430          C  
ATOM   1927  O   CYS A 123      -1.353 -17.380   5.239  1.00  0.440          O  
ATOM   1928  CB  CYS A 123      -2.428 -18.268   8.313  1.00  0.620          C  
ATOM   1929  SG  CYS A 123      -1.934 -18.293  10.045  1.00  0.620          S  
ATOM   1930  H   CYS A 123      -3.319 -15.958   8.813  1.00  0.540          H  
ATOM   1931  HA  CYS A 123      -0.867 -16.919   7.685  1.00  0.530          H  
ATOM   1932 1HB  CYS A 123      -3.522 -18.305   8.278  1.00  0.740          H  
ATOM   1933 2HB  CYS A 123      -2.051 -19.167   7.832  1.00  0.740          H  
ATOM   1934  HG  CYS A 123      -2.926 -17.448  10.446  1.00  0.740          H  
ATOM   1935  N   ALA A 124      -3.550 -17.085   5.748  1.00  0.460          N  
ATOM   1936  CA  ALA A 124      -4.064 -17.201   4.398  1.00  0.500          C  
ATOM   1937  C   ALA A 124      -3.507 -16.153   3.436  1.00  0.460          C  
ATOM   1938  O   ALA A 124      -3.346 -16.441   2.255  1.00  0.500          O  
ATOM   1939  CB  ALA A 124      -5.575 -17.097   4.432  1.00  0.680          C  
ATOM   1940  H   ALA A 124      -4.242 -16.963   6.495  1.00  0.550          H  
ATOM   1941  HA  ALA A 124      -3.781 -18.183   4.020  1.00  0.600          H  
ATOM   1942 1HB  ALA A 124      -5.973 -17.225   3.429  1.00  0.820          H  
ATOM   1943 2HB  ALA A 124      -5.977 -17.869   5.089  1.00  0.820          H  
ATOM   1944 3HB  ALA A 124      -5.854 -16.116   4.814  1.00  0.820          H  
ATOM   1945  N   SER A 125      -3.254 -14.933   3.922  1.00  0.430          N  
ATOM   1946  CA  SER A 125      -2.780 -13.835   3.089  1.00  0.410          C  
ATOM   1947  C   SER A 125      -1.260 -13.795   2.936  1.00  0.420          C  
ATOM   1948  O   SER A 125      -0.751 -13.507   1.847  1.00  0.490          O  
ATOM   1949  CB  SER A 125      -3.269 -12.541   3.694  1.00  0.580          C  
ATOM   1950  OG  SER A 125      -4.668 -12.492   3.682  1.00  0.580          O  
ATOM   1951  H   SER A 125      -3.453 -14.734   4.899  1.00  0.520          H  
ATOM   1952  HA  SER A 125      -3.222 -13.950   2.100  1.00  0.490          H  
ATOM   1953 1HB  SER A 125      -2.908 -12.473   4.717  1.00  0.700          H  
ATOM   1954 2HB  SER A 125      -2.871 -11.705   3.157  1.00  0.700          H  
ATOM   1955  HG  SER A 125      -4.938 -13.034   4.457  1.00  0.700          H  
ATOM   1956  N   VAL A 126      -0.523 -14.082   4.008  1.00  0.390          N  
ATOM   1957  CA  VAL A 126       0.925 -13.999   3.941  1.00  0.410          C  
ATOM   1958  C   VAL A 126       1.501 -15.150   3.162  1.00  0.430          C  
ATOM   1959  O   VAL A 126       2.420 -14.963   2.359  1.00  0.450          O  
ATOM   1960  CB  VAL A 126       1.582 -13.911   5.322  1.00  0.570          C  
ATOM   1961  CG1 VAL A 126       3.140 -13.957   5.198  1.00  0.570          C  
ATOM   1962  CG2 VAL A 126       1.150 -12.652   5.933  1.00  0.570          C  
ATOM   1963  H   VAL A 126      -0.971 -14.324   4.897  1.00  0.470          H  
ATOM   1964  HA  VAL A 126       1.180 -13.080   3.420  1.00  0.490          H  
ATOM   1965  HB  VAL A 126       1.268 -14.753   5.948  1.00  0.680          H  
ATOM   1966 1HG1 VAL A 126       3.579 -13.873   6.193  1.00  0.680          H  
ATOM   1967 2HG1 VAL A 126       3.464 -14.895   4.748  1.00  0.680          H  
ATOM   1968 3HG1 VAL A 126       3.485 -13.125   4.578  1.00  0.680          H  
ATOM   1969 1HG2 VAL A 126       1.601 -12.553   6.883  1.00  0.680          H  
ATOM   1970 2HG2 VAL A 126       1.444 -11.837   5.304  1.00  0.680          H  
ATOM   1971 3HG2 VAL A 126       0.074 -12.659   6.036  1.00  0.680          H  
ATOM   1972  N   ALA A 127       1.010 -16.368   3.389  1.00  0.450          N  
ATOM   1973  CA  ALA A 127       1.612 -17.465   2.678  1.00  0.490          C  
ATOM   1974  C   ALA A 127       1.640 -17.223   1.153  1.00  0.470          C  
ATOM   1975  O   ALA A 127       2.687 -17.522   0.569  1.00  0.500          O  
ATOM   1976  CB  ALA A 127       0.892 -18.762   3.031  1.00  0.670          C  
ATOM   1977  H   ALA A 127       0.256 -16.541   4.064  1.00  0.540          H  
ATOM   1978  HA  ALA A 127       2.646 -17.551   3.011  1.00  0.590          H  
ATOM   1979 1HB  ALA A 127       1.379 -19.595   2.528  1.00  0.800          H  
ATOM   1980 2HB  ALA A 127       0.942 -18.907   4.108  1.00  0.800          H  
ATOM   1981 3HB  ALA A 127      -0.142 -18.737   2.747  1.00  0.800          H  
ATOM   1982  N   PRO A 128       0.564 -16.765   0.442  1.00  0.460          N  
ATOM   1983  CA  PRO A 128       0.642 -16.399  -0.955  1.00  0.490          C  
ATOM   1984  C   PRO A 128       1.404 -15.106  -1.223  1.00  0.480          C  
ATOM   1985  O   PRO A 128       2.020 -14.987  -2.264  1.00  0.470          O  
ATOM   1986  CB  PRO A 128      -0.823 -16.322  -1.383  1.00  0.730          C  
ATOM   1987  CG  PRO A 128      -1.567 -16.060  -0.130  1.00  0.730          C  
ATOM   1988  CD  PRO A 128      -0.802 -16.803   0.948  1.00  0.730          C  
ATOM   1989  HA  PRO A 128       1.124 -17.228  -1.488  1.00  0.590          H  
ATOM   1990 1HB  PRO A 128      -0.955 -15.521  -2.130  1.00  0.880          H  
ATOM   1991 2HB  PRO A 128      -1.131 -17.261  -1.862  1.00  0.880          H  
ATOM   1992 1HG  PRO A 128      -1.629 -14.984   0.056  1.00  0.880          H  
ATOM   1993 2HG  PRO A 128      -2.605 -16.412  -0.216  1.00  0.880          H  
ATOM   1994 1HD  PRO A 128      -0.931 -16.293   1.869  1.00  0.880          H  
ATOM   1995 2HD  PRO A 128      -1.169 -17.827   0.997  1.00  0.880          H  
ATOM   1996  N   LEU A 129       1.487 -14.141  -0.288  1.00  0.530          N  
ATOM   1997  CA  LEU A 129       2.336 -13.000  -0.649  1.00  0.580          C  
ATOM   1998  C   LEU A 129       3.743 -13.497  -0.886  1.00  0.510          C  
ATOM   1999  O   LEU A 129       4.408 -13.083  -1.841  1.00  0.540          O  
ATOM   2000  CB  LEU A 129       2.352 -11.898   0.414  1.00  0.790          C  
ATOM   2001  CG  LEU A 129       1.078 -11.033   0.561  1.00  0.790          C  
ATOM   2002  CD1 LEU A 129       1.205 -10.175   1.767  1.00  0.790          C  
ATOM   2003  CD2 LEU A 129       0.891 -10.137  -0.656  1.00  0.790          C  
ATOM   2004  H   LEU A 129       0.935 -14.133   0.579  1.00  0.640          H  
ATOM   2005  HA  LEU A 129       1.976 -12.586  -1.586  1.00  0.700          H  
ATOM   2006 1HB  LEU A 129       2.530 -12.375   1.379  1.00  0.950          H  
ATOM   2007 2HB  LEU A 129       3.186 -11.248   0.211  1.00  0.950          H  
ATOM   2008  HG  LEU A 129       0.224 -11.665   0.677  1.00  0.950          H  
ATOM   2009 1HD1 LEU A 129       0.308  -9.574   1.857  1.00  0.950          H  
ATOM   2010 2HD1 LEU A 129       1.328 -10.801   2.645  1.00  0.950          H  
ATOM   2011 3HD1 LEU A 129       2.053  -9.531   1.664  1.00  0.950          H  
ATOM   2012 1HD2 LEU A 129       0.026  -9.521  -0.525  1.00  0.950          H  
ATOM   2013 2HD2 LEU A 129       1.723  -9.500  -0.769  1.00  0.950          H  
ATOM   2014 3HD2 LEU A 129       0.768 -10.733  -1.551  1.00  0.950          H  
ATOM   2015  N   PHE A 130       4.188 -14.407  -0.019  1.00  0.480          N  
ATOM   2016  CA  PHE A 130       5.501 -14.996  -0.175  1.00  0.570          C  
ATOM   2017  C   PHE A 130       5.561 -15.950  -1.333  1.00  0.560          C  
ATOM   2018  O   PHE A 130       6.407 -15.797  -2.208  1.00  0.630          O  
ATOM   2019  CB  PHE A 130       5.952 -15.717   1.078  1.00  0.760          C  
ATOM   2020  CG  PHE A 130       6.703 -14.874   2.010  1.00  0.760          C  
ATOM   2021  CD1 PHE A 130       6.333 -13.580   2.326  1.00  0.760          C  
ATOM   2022  CD2 PHE A 130       7.848 -15.388   2.557  1.00  0.760          C  
ATOM   2023  CE1 PHE A 130       7.106 -12.849   3.160  1.00  0.760          C  
ATOM   2024  CE2 PHE A 130       8.614 -14.654   3.394  1.00  0.760          C  
ATOM   2025  CZ  PHE A 130       8.258 -13.402   3.694  1.00  0.760          C  
ATOM   2026  H   PHE A 130       3.575 -14.677   0.761  1.00  0.580          H  
ATOM   2027  HA  PHE A 130       6.211 -14.192  -0.372  1.00  0.680          H  
ATOM   2028 1HB  PHE A 130       5.068 -16.103   1.600  1.00  0.910          H  
ATOM   2029 2HB  PHE A 130       6.567 -16.569   0.805  1.00  0.910          H  
ATOM   2030  HD1 PHE A 130       5.434 -13.138   1.902  1.00  0.910          H  
ATOM   2031  HD2 PHE A 130       8.138 -16.406   2.298  1.00  0.910          H  
ATOM   2032  HE1 PHE A 130       6.817 -11.824   3.397  1.00  0.910          H  
ATOM   2033  HE2 PHE A 130       9.521 -15.067   3.820  1.00  0.910          H  
ATOM   2034  HZ  PHE A 130       8.890 -12.830   4.355  1.00  0.910          H  
ATOM   2035  N   ALA A 131       4.634 -16.901  -1.427  1.00  0.550          N  
ATOM   2036  CA  ALA A 131       4.745 -17.840  -2.528  1.00  0.630          C  
ATOM   2037  C   ALA A 131       4.742 -17.104  -3.859  1.00  0.610          C  
ATOM   2038  O   ALA A 131       5.505 -17.466  -4.756  1.00  0.670          O  
ATOM   2039  CB  ALA A 131       3.621 -18.850  -2.495  1.00  0.850          C  
ATOM   2040  H   ALA A 131       3.921 -17.021  -0.704  1.00  0.660          H  
ATOM   2041  HA  ALA A 131       5.695 -18.363  -2.429  1.00  0.760          H  
ATOM   2042 1HB  ALA A 131       3.743 -19.551  -3.313  1.00  1.020          H  
ATOM   2043 2HB  ALA A 131       3.640 -19.384  -1.545  1.00  1.020          H  
ATOM   2044 3HB  ALA A 131       2.683 -18.336  -2.602  1.00  1.020          H  
ATOM   2045  N   LEU A 132       3.931 -16.050  -3.988  1.00  0.540          N  
ATOM   2046  CA  LEU A 132       3.913 -15.294  -5.211  1.00  0.560          C  
ATOM   2047  C   LEU A 132       5.224 -14.582  -5.422  1.00  0.530          C  
ATOM   2048  O   LEU A 132       5.833 -14.721  -6.474  1.00  0.550          O  
ATOM   2049  CB  LEU A 132       2.838 -14.198  -5.164  1.00  0.780          C  
ATOM   2050  CG  LEU A 132       1.371 -14.559  -5.227  1.00  0.780          C  
ATOM   2051  CD1 LEU A 132       0.580 -13.274  -4.910  1.00  0.780          C  
ATOM   2052  CD2 LEU A 132       1.030 -15.063  -6.591  1.00  0.780          C  
ATOM   2053  H   LEU A 132       3.305 -15.775  -3.237  1.00  0.650          H  
ATOM   2054  HA  LEU A 132       3.749 -15.974  -6.043  1.00  0.670          H  
ATOM   2055 1HB  LEU A 132       2.978 -13.658  -4.231  1.00  0.930          H  
ATOM   2056 2HB  LEU A 132       3.013 -13.510  -5.957  1.00  0.930          H  
ATOM   2057  HG  LEU A 132       1.130 -15.318  -4.490  1.00  0.930          H  
ATOM   2058 1HD1 LEU A 132      -0.490 -13.474  -4.941  1.00  0.930          H  
ATOM   2059 2HD1 LEU A 132       0.849 -12.919  -3.914  1.00  0.930          H  
ATOM   2060 3HD1 LEU A 132       0.820 -12.497  -5.640  1.00  0.930          H  
ATOM   2061 1HD2 LEU A 132      -0.035 -15.288  -6.640  1.00  0.930          H  
ATOM   2062 2HD2 LEU A 132       1.274 -14.293  -7.287  1.00  0.930          H  
ATOM   2063 3HD2 LEU A 132       1.596 -15.961  -6.820  1.00  0.930          H  
ATOM   2064  N   GLU A 133       5.729 -13.851  -4.427  1.00  0.520          N  
ATOM   2065  CA  GLU A 133       6.949 -13.102  -4.685  1.00  0.530          C  
ATOM   2066  C   GLU A 133       8.085 -14.019  -5.072  1.00  0.580          C  
ATOM   2067  O   GLU A 133       8.828 -13.742  -6.017  1.00  0.640          O  
ATOM   2068  CB  GLU A 133       7.373 -12.284  -3.474  1.00  0.740          C  
ATOM   2069  CG  GLU A 133       8.554 -11.395  -3.747  1.00  0.740          C  
ATOM   2070  CD  GLU A 133       8.942 -10.614  -2.588  1.00  0.740          C  
ATOM   2071  OE1 GLU A 133       8.374 -10.828  -1.557  1.00  0.740          O  
ATOM   2072  OE2 GLU A 133       9.836  -9.834  -2.691  1.00  0.740          O  
ATOM   2073  H   GLU A 133       5.260 -13.767  -3.517  1.00  0.620          H  
ATOM   2074  HA  GLU A 133       6.768 -12.420  -5.513  1.00  0.640          H  
ATOM   2075 1HB  GLU A 133       6.554 -11.656  -3.143  1.00  0.890          H  
ATOM   2076 2HB  GLU A 133       7.623 -12.955  -2.647  1.00  0.890          H  
ATOM   2077 1HG  GLU A 133       9.403 -11.994  -4.072  1.00  0.890          H  
ATOM   2078 2HG  GLU A 133       8.279 -10.721  -4.557  1.00  0.890          H  
ATOM   2079  N   LEU A 134       8.211 -15.128  -4.351  1.00  0.590          N  
ATOM   2080  CA  LEU A 134       9.271 -16.079  -4.578  1.00  0.660          C  
ATOM   2081  C   LEU A 134       9.164 -16.739  -5.947  1.00  0.710          C  
ATOM   2082  O   LEU A 134      10.150 -16.796  -6.688  1.00  0.800          O  
ATOM   2083  CB  LEU A 134       9.167 -17.140  -3.478  1.00  0.900          C  
ATOM   2084  CG  LEU A 134       9.499 -16.673  -2.030  1.00  0.900          C  
ATOM   2085  CD1 LEU A 134       9.042 -17.732  -1.054  1.00  0.900          C  
ATOM   2086  CD2 LEU A 134      10.984 -16.466  -1.898  1.00  0.900          C  
ATOM   2087  H   LEU A 134       7.544 -15.302  -3.593  1.00  0.710          H  
ATOM   2088  HA  LEU A 134      10.221 -15.556  -4.526  1.00  0.790          H  
ATOM   2089 1HB  LEU A 134       8.143 -17.518  -3.475  1.00  1.080          H  
ATOM   2090 2HB  LEU A 134       9.834 -17.963  -3.727  1.00  1.080          H  
ATOM   2091  HG  LEU A 134       8.975 -15.743  -1.802  1.00  1.080          H  
ATOM   2092 1HD1 LEU A 134       9.269 -17.414  -0.041  1.00  1.080          H  
ATOM   2093 2HD1 LEU A 134       7.966 -17.872  -1.155  1.00  1.080          H  
ATOM   2094 3HD1 LEU A 134       9.544 -18.666  -1.264  1.00  1.080          H  
ATOM   2095 1HD2 LEU A 134      11.236 -16.167  -0.888  1.00  1.080          H  
ATOM   2096 2HD2 LEU A 134      11.463 -17.387  -2.125  1.00  1.080          H  
ATOM   2097 3HD2 LEU A 134      11.323 -15.702  -2.583  1.00  1.080          H  
ATOM   2098  N   LYS A 135       7.960 -17.167  -6.340  1.00  0.690          N  
ATOM   2099  CA  LYS A 135       7.795 -17.813  -7.634  1.00  0.780          C  
ATOM   2100  C   LYS A 135       7.985 -16.841  -8.789  1.00  0.810          C  
ATOM   2101  O   LYS A 135       8.664 -17.161  -9.775  1.00  1.030          O  
ATOM   2102  CB  LYS A 135       6.428 -18.485  -7.735  1.00  1.060          C  
ATOM   2103  CG  LYS A 135       6.282 -19.740  -6.870  1.00  1.060          C  
ATOM   2104  CD  LYS A 135       4.877 -20.332  -6.982  1.00  1.060          C  
ATOM   2105  CE  LYS A 135       4.716 -21.563  -6.096  1.00  1.060          C  
ATOM   2106  NZ  LYS A 135       3.338 -22.136  -6.179  1.00  1.060          N  
ATOM   2107  H   LYS A 135       7.153 -17.097  -5.714  1.00  0.830          H  
ATOM   2108  HA  LYS A 135       8.537 -18.588  -7.716  1.00  0.940          H  
ATOM   2109 1HB  LYS A 135       5.657 -17.773  -7.424  1.00  1.270          H  
ATOM   2110 2HB  LYS A 135       6.229 -18.752  -8.771  1.00  1.270          H  
ATOM   2111 1HG  LYS A 135       7.009 -20.483  -7.199  1.00  1.270          H  
ATOM   2112 2HG  LYS A 135       6.493 -19.496  -5.832  1.00  1.270          H  
ATOM   2113 1HD  LYS A 135       4.150 -19.577  -6.674  1.00  1.270          H  
ATOM   2114 2HD  LYS A 135       4.676 -20.608  -8.016  1.00  1.270          H  
ATOM   2115 1HE  LYS A 135       5.434 -22.320  -6.404  1.00  1.270          H  
ATOM   2116 2HE  LYS A 135       4.920 -21.282  -5.062  1.00  1.270          H  
ATOM   2117 1HZ  LYS A 135       3.272 -22.946  -5.577  1.00  1.270          H  
ATOM   2118 2HZ  LYS A 135       2.665 -21.443  -5.883  1.00  1.270          H  
ATOM   2119 3HZ  LYS A 135       3.141 -22.410  -7.131  1.00  1.270          H  
ATOM   2120  N   ILE A 136       7.421 -15.645  -8.643  1.00  0.650          N  
ATOM   2121  CA  ILE A 136       7.464 -14.627  -9.666  1.00  0.680          C  
ATOM   2122  C   ILE A 136       8.893 -14.163  -9.894  1.00  0.730          C  
ATOM   2123  O   ILE A 136       9.374 -14.205 -11.031  1.00  0.800          O  
ATOM   2124  CB  ILE A 136       6.515 -13.465  -9.245  1.00  0.940          C  
ATOM   2125  CG1 ILE A 136       5.045 -13.970  -9.286  1.00  0.940          C  
ATOM   2126  CG2 ILE A 136       6.669 -12.254 -10.101  1.00  0.940          C  
ATOM   2127  CD1 ILE A 136       4.071 -13.049  -8.598  1.00  0.940          C  
ATOM   2128  H   ILE A 136       6.902 -15.438  -7.788  1.00  0.780          H  
ATOM   2129  HA  ILE A 136       7.094 -15.054 -10.595  1.00  0.820          H  
ATOM   2130  HB  ILE A 136       6.743 -13.187  -8.216  1.00  1.130          H  
ATOM   2131 1HG1 ILE A 136       4.737 -14.090 -10.326  1.00  1.130          H  
ATOM   2132 2HG1 ILE A 136       4.993 -14.942  -8.801  1.00  1.130          H  
ATOM   2133 1HG2 ILE A 136       6.015 -11.460  -9.777  1.00  1.130          H  
ATOM   2134 2HG2 ILE A 136       7.670 -11.901 -10.030  1.00  1.130          H  
ATOM   2135 3HG2 ILE A 136       6.428 -12.534 -11.117  1.00  1.130          H  
ATOM   2136 1HD1 ILE A 136       3.082 -13.453  -8.637  1.00  1.130          H  
ATOM   2137 2HD1 ILE A 136       4.372 -12.956  -7.589  1.00  1.130          H  
ATOM   2138 3HD1 ILE A 136       4.061 -12.091  -9.043  1.00  1.130          H  
ATOM   2139  N   TYR A 137       9.607 -13.785  -8.831  1.00  0.760          N  
ATOM   2140  CA  TYR A 137      10.971 -13.325  -9.004  1.00  0.890          C  
ATOM   2141  C   TYR A 137      11.889 -14.452  -9.428  1.00  0.910          C  
ATOM   2142  O   TYR A 137      12.751 -14.262 -10.288  1.00  1.210          O  
ATOM   2143  CB  TYR A 137      11.507 -12.672  -7.734  1.00  1.190          C  
ATOM   2144  CG  TYR A 137      10.855 -11.338  -7.351  1.00  1.190          C  
ATOM   2145  CD1 TYR A 137       9.951 -10.661  -8.205  1.00  1.190          C  
ATOM   2146  CD2 TYR A 137      11.192 -10.768  -6.138  1.00  1.190          C  
ATOM   2147  CE1 TYR A 137       9.401  -9.465  -7.812  1.00  1.190          C  
ATOM   2148  CE2 TYR A 137      10.640  -9.566  -5.769  1.00  1.190          C  
ATOM   2149  CZ  TYR A 137       9.745  -8.926  -6.597  1.00  1.190          C  
ATOM   2150  OH  TYR A 137       9.226  -7.742  -6.207  1.00  1.190          O  
ATOM   2151  H   TYR A 137       9.192 -13.773  -7.895  1.00  0.910          H  
ATOM   2152  HA  TYR A 137      10.997 -12.596  -9.808  1.00  1.070          H  
ATOM   2153 1HB  TYR A 137      11.362 -13.364  -6.900  1.00  1.430          H  
ATOM   2154 2HB  TYR A 137      12.569 -12.513  -7.834  1.00  1.430          H  
ATOM   2155  HD1 TYR A 137       9.666 -11.058  -9.164  1.00  1.430          H  
ATOM   2156  HD2 TYR A 137      11.895 -11.269  -5.472  1.00  1.430          H  
ATOM   2157  HE1 TYR A 137       8.699  -8.944  -8.464  1.00  1.430          H  
ATOM   2158  HE2 TYR A 137      10.906  -9.121  -4.810  1.00  1.430          H  
ATOM   2159  HH  TYR A 137       8.486  -7.467  -6.770  1.00  1.430          H  
ATOM   2160  N   GLY A 138      11.700 -15.664  -8.896  1.00  1.010          N  
ATOM   2161  CA  GLY A 138      12.584 -16.745  -9.277  1.00  1.130          C  
ATOM   2162  C   GLY A 138      12.588 -16.942 -10.792  1.00  0.980          C  
ATOM   2163  O   GLY A 138      13.629 -17.253 -11.374  1.00  1.090          O  
ATOM   2164  H   GLY A 138      10.994 -15.862  -8.181  1.00  1.210          H  
ATOM   2165 1HA  GLY A 138      13.589 -16.520  -8.929  1.00  1.360          H  
ATOM   2166 2HA  GLY A 138      12.272 -17.656  -8.780  1.00  1.360          H  
ATOM   2167  N   GLN A 139      11.445 -16.722 -11.451  1.00  0.870          N  
ATOM   2168  CA  GLN A 139      11.434 -16.855 -12.894  1.00  0.960          C  
ATOM   2169  C   GLN A 139      11.909 -15.573 -13.599  1.00  0.960          C  
ATOM   2170  O   GLN A 139      12.711 -15.643 -14.528  1.00  1.080          O  
ATOM   2171  CB  GLN A 139      10.043 -17.256 -13.366  1.00  1.310          C  
ATOM   2172  CG  GLN A 139       9.620 -18.634 -12.855  1.00  1.310          C  
ATOM   2173  CD  GLN A 139      10.568 -19.734 -13.304  1.00  1.310          C  
ATOM   2174  OE1 GLN A 139      10.861 -19.866 -14.495  1.00  1.310          O  
ATOM   2175  NE2 GLN A 139      11.063 -20.516 -12.354  1.00  1.310          N  
ATOM   2176  H   GLN A 139      10.585 -16.510 -10.932  1.00  1.040          H  
ATOM   2177  HA  GLN A 139      12.128 -17.646 -13.169  1.00  1.150          H  
ATOM   2178 1HB  GLN A 139       9.318 -16.521 -13.004  1.00  1.570          H  
ATOM   2179 2HB  GLN A 139      10.008 -17.255 -14.452  1.00  1.570          H  
ATOM   2180 1HG  GLN A 139       9.607 -18.618 -11.763  1.00  1.570          H  
ATOM   2181 2HG  GLN A 139       8.626 -18.860 -13.235  1.00  1.570          H  
ATOM   2182 1HE2 GLN A 139      11.701 -21.254 -12.583  1.00  1.570          H  
ATOM   2183 2HE2 GLN A 139      10.803 -20.364 -11.401  1.00  1.570          H  
ATOM   2184  N   TRP A 140      11.503 -14.377 -13.146  1.00  0.930          N  
ATOM   2185  CA  TRP A 140      11.907 -13.167 -13.886  1.00  1.110          C  
ATOM   2186  C   TRP A 140      13.417 -13.022 -13.907  1.00  1.130          C  
ATOM   2187  O   TRP A 140      14.027 -12.695 -14.931  1.00  1.240          O  
ATOM   2188  CB  TRP A 140      11.360 -11.872 -13.252  1.00  1.480          C  
ATOM   2189  CG  TRP A 140       9.907 -11.578 -13.480  1.00  1.480          C  
ATOM   2190  CD1 TRP A 140       8.965 -11.647 -12.553  1.00  1.480          C  
ATOM   2191  CD2 TRP A 140       9.240 -11.137 -14.679  1.00  1.480          C  
ATOM   2192  NE1 TRP A 140       7.739 -11.313 -13.079  1.00  1.480          N  
ATOM   2193  CE2 TRP A 140       7.885 -11.006 -14.363  1.00  1.480          C  
ATOM   2194  CE3 TRP A 140       9.659 -10.850 -15.947  1.00  1.480          C  
ATOM   2195  CZ2 TRP A 140       6.955 -10.614 -15.280  1.00  1.480          C  
ATOM   2196  CZ3 TRP A 140       8.716 -10.452 -16.877  1.00  1.480          C  
ATOM   2197  CH2 TRP A 140       7.407 -10.347 -16.545  1.00  1.480          C  
ATOM   2198  H   TRP A 140      10.869 -14.316 -12.343  1.00  1.120          H  
ATOM   2199  HA  TRP A 140      11.540 -13.244 -14.905  1.00  1.330          H  
ATOM   2200 1HB  TRP A 140      11.516 -11.924 -12.176  1.00  1.780          H  
ATOM   2201 2HB  TRP A 140      11.935 -11.027 -13.618  1.00  1.780          H  
ATOM   2202  HD1 TRP A 140       9.158 -11.927 -11.544  1.00  1.780          H  
ATOM   2203  HE1 TRP A 140       6.855 -11.299 -12.579  1.00  1.780          H  
ATOM   2204  HE3 TRP A 140      10.705 -10.935 -16.206  1.00  1.780          H  
ATOM   2205  HZ2 TRP A 140       5.893 -10.514 -15.037  1.00  1.780          H  
ATOM   2206  HZ3 TRP A 140       9.039 -10.229 -17.884  1.00  1.780          H  
ATOM   2207  HH2 TRP A 140       6.697 -10.043 -17.301  1.00  1.780          H  
ATOM   2208  N   LEU A 141      14.040 -13.330 -12.784  1.00  1.120          N  
ATOM   2209  CA  LEU A 141      15.450 -13.083 -12.597  1.00  1.330          C  
ATOM   2210  C   LEU A 141      16.345 -14.101 -13.305  1.00  1.340          C  
ATOM   2211  O   LEU A 141      17.566 -14.017 -13.182  1.00  1.760          O  
ATOM   2212  CB  LEU A 141      15.745 -13.086 -11.088  1.00  1.780          C  
ATOM   2213  CG  LEU A 141      14.998 -11.979 -10.184  1.00  1.780          C  
ATOM   2214  CD1 LEU A 141      15.339 -12.241  -8.720  1.00  1.780          C  
ATOM   2215  CD2 LEU A 141      15.367 -10.544 -10.577  1.00  1.780          C  
ATOM   2216  H   LEU A 141      13.495 -13.670 -11.984  1.00  1.340          H  
ATOM   2217  HA  LEU A 141      15.683 -12.103 -13.004  1.00  1.600          H  
ATOM   2218 1HB  LEU A 141      15.461 -14.066 -10.700  1.00  2.130          H  
ATOM   2219 2HB  LEU A 141      16.797 -12.965 -10.957  1.00  2.130          H  
ATOM   2220  HG  LEU A 141      13.925 -12.095 -10.304  1.00  2.130          H  
ATOM   2221 1HD1 LEU A 141      14.813 -11.528  -8.093  1.00  2.130          H  
ATOM   2222 2HD1 LEU A 141      15.032 -13.254  -8.457  1.00  2.130          H  
ATOM   2223 3HD1 LEU A 141      16.409 -12.133  -8.568  1.00  2.130          H  
ATOM   2224 1HD2 LEU A 141      14.822  -9.845  -9.938  1.00  2.130          H  
ATOM   2225 2HD2 LEU A 141      16.415 -10.372 -10.447  1.00  2.130          H  
ATOM   2226 3HD2 LEU A 141      15.092 -10.367 -11.609  1.00  2.130          H  
ATOM   2227  N   SER A 142      15.761 -15.070 -14.034  1.00  1.140          N  
ATOM   2228  CA  SER A 142      16.549 -16.047 -14.785  1.00  1.310          C  
ATOM   2229  C   SER A 142      17.218 -15.403 -16.015  1.00  1.480          C  
ATOM   2230  O   SER A 142      18.204 -15.931 -16.543  1.00  1.640          O  
ATOM   2231  CB  SER A 142      15.666 -17.193 -15.229  1.00  1.770          C  
ATOM   2232  OG  SER A 142      14.783 -16.788 -16.228  1.00  1.770          O  
ATOM   2233  H   SER A 142      14.738 -15.140 -14.102  1.00  1.370          H  
ATOM   2234  HA  SER A 142      17.329 -16.437 -14.132  1.00  1.570          H  
ATOM   2235 1HB  SER A 142      16.271 -18.001 -15.591  1.00  2.120          H  
ATOM   2236 2HB  SER A 142      15.098 -17.559 -14.371  1.00  2.120          H  
ATOM   2237  HG  SER A 142      14.129 -17.486 -16.295  1.00  2.120          H  
ATOM   2238  N   GLY A 143      16.723 -14.225 -16.431  1.00  1.670          N  
ATOM   2239  CA  GLY A 143      17.284 -13.468 -17.561  1.00  2.150          C  
ATOM   2240  C   GLY A 143      16.428 -13.497 -18.822  1.00  1.580          C  
ATOM   2241  O   GLY A 143      15.768 -14.493 -19.126  1.00  1.680          O  
ATOM   2242  H   GLY A 143      15.893 -13.851 -15.962  1.00  2.000          H  
ATOM   2243 1HA  GLY A 143      17.440 -12.434 -17.266  1.00  2.580          H  
ATOM   2244 2HA  GLY A 143      18.274 -13.857 -17.791  1.00  2.580          H  
ATOM   2245  N   GLY A 144      16.446 -12.381 -19.565  1.00  1.490          N  
ATOM   2246  CA  GLY A 144      15.692 -12.249 -20.817  1.00  1.240          C  
ATOM   2247  C   GLY A 144      14.187 -12.023 -20.690  1.00  1.080          C  
ATOM   2248  O   GLY A 144      13.439 -12.366 -21.609  1.00  1.370          O  
ATOM   2249  H   GLY A 144      17.042 -11.601 -19.259  1.00  1.790          H  
ATOM   2250 1HA  GLY A 144      16.118 -11.425 -21.389  1.00  1.490          H  
ATOM   2251 2HA  GLY A 144      15.849 -13.148 -21.412  1.00  1.490          H  
ATOM   2252  N   LYS A 145      13.717 -11.506 -19.554  1.00  0.990          N  
ATOM   2253  CA  LYS A 145      12.281 -11.327 -19.381  1.00  0.920          C  
ATOM   2254  C   LYS A 145      11.823  -9.899 -19.029  1.00  0.830          C  
ATOM   2255  O   LYS A 145      10.719  -9.500 -19.404  1.00  0.890          O  
ATOM   2256  CB  LYS A 145      11.769 -12.335 -18.353  1.00  1.320          C  
ATOM   2257  CG  LYS A 145      11.901 -13.792 -18.788  1.00  1.320          C  
ATOM   2258  CD  LYS A 145      11.308 -14.751 -17.750  1.00  1.320          C  
ATOM   2259  CE  LYS A 145      11.501 -16.213 -18.146  1.00  1.320          C  
ATOM   2260  NZ  LYS A 145      10.741 -16.575 -19.389  1.00  1.320          N  
ATOM   2261  H   LYS A 145      14.373 -11.193 -18.839  1.00  1.190          H  
ATOM   2262  HA  LYS A 145      11.802 -11.569 -20.328  1.00  1.100          H  
ATOM   2263 1HB  LYS A 145      12.305 -12.207 -17.406  1.00  1.580          H  
ATOM   2264 2HB  LYS A 145      10.721 -12.162 -18.181  1.00  1.580          H  
ATOM   2265 1HG  LYS A 145      11.410 -13.920 -19.749  1.00  1.580          H  
ATOM   2266 2HG  LYS A 145      12.962 -14.031 -18.908  1.00  1.580          H  
ATOM   2267 1HD  LYS A 145      11.822 -14.599 -16.801  1.00  1.580          H  
ATOM   2268 2HD  LYS A 145      10.248 -14.546 -17.607  1.00  1.580          H  
ATOM   2269 1HE  LYS A 145      12.564 -16.395 -18.313  1.00  1.580          H  
ATOM   2270 2HE  LYS A 145      11.160 -16.847 -17.324  1.00  1.580          H  
ATOM   2271 1HZ  LYS A 145      10.900 -17.549 -19.607  1.00  1.580          H  
ATOM   2272 2HZ  LYS A 145       9.753 -16.421 -19.241  1.00  1.580          H  
ATOM   2273 3HZ  LYS A 145      11.060 -16.003 -20.160  1.00  1.580          H  
ATOM   2274  N   ARG A 146      12.627  -9.129 -18.290  1.00  1.080          N  
ATOM   2275  CA  ARG A 146      12.167  -7.813 -17.831  1.00  1.270          C  
ATOM   2276  C   ARG A 146      13.133  -6.701 -18.198  1.00  1.280          C  
ATOM   2277  O   ARG A 146      14.249  -6.632 -17.692  1.00  1.660          O  
ATOM   2278  CB  ARG A 146      12.002  -7.775 -16.323  1.00  1.700          C  
ATOM   2279  CG  ARG A 146      11.409  -6.521 -15.764  1.00  1.700          C  
ATOM   2280  CD  ARG A 146      11.391  -6.541 -14.281  1.00  1.700          C  
ATOM   2281  NE  ARG A 146      10.473  -7.497 -13.724  1.00  1.700          N  
ATOM   2282  CZ  ARG A 146       9.171  -7.250 -13.531  1.00  1.700          C  
ATOM   2283  NH1 ARG A 146       8.683  -6.099 -13.890  1.00  1.700          N  
ATOM   2284  NH2 ARG A 146       8.393  -8.152 -12.985  1.00  1.700          N  
ATOM   2285  H   ARG A 146      13.562  -9.456 -18.045  1.00  1.300          H  
ATOM   2286  HA  ARG A 146      11.204  -7.598 -18.292  1.00  1.520          H  
ATOM   2287 1HB  ARG A 146      11.438  -8.624 -15.974  1.00  2.040          H  
ATOM   2288 2HB  ARG A 146      12.960  -7.808 -15.884  1.00  2.040          H  
ATOM   2289 1HG  ARG A 146      11.992  -5.655 -16.073  1.00  2.040          H  
ATOM   2290 2HG  ARG A 146      10.389  -6.422 -16.132  1.00  2.040          H  
ATOM   2291 1HD  ARG A 146      12.387  -6.806 -13.935  1.00  2.040          H  
ATOM   2292 2HD  ARG A 146      11.139  -5.553 -13.904  1.00  2.040          H  
ATOM   2293  HE  ARG A 146      10.840  -8.393 -13.433  1.00  2.040          H  
ATOM   2294 1HH1 ARG A 146       9.272  -5.406 -14.313  1.00  2.040          H  
ATOM   2295 2HH1 ARG A 146       7.691  -5.908 -13.782  1.00  2.040          H  
ATOM   2296 1HH2 ARG A 146       8.772  -9.053 -12.715  1.00  2.040          H  
ATOM   2297 2HH2 ARG A 146       7.410  -7.965 -12.832  1.00  2.040          H  
ATOM   2298  N   ARG A 147      12.644  -5.766 -18.991  1.00  1.270          N  
ATOM   2299  CA  ARG A 147      13.427  -4.621 -19.440  1.00  1.350          C  
ATOM   2300  C   ARG A 147      13.610  -3.600 -18.311  1.00  1.370          C  
ATOM   2301  O   ARG A 147      12.769  -3.507 -17.410  1.00  1.690          O  
ATOM   2302  CB  ARG A 147      12.742  -3.965 -20.624  1.00  1.860          C  
ATOM   2303  CG  ARG A 147      12.683  -4.805 -21.891  1.00  1.860          C  
ATOM   2304  CD  ARG A 147      11.865  -4.144 -22.942  1.00  1.860          C  
ATOM   2305  NE  ARG A 147      12.476  -2.902 -23.413  1.00  1.860          N  
ATOM   2306  CZ  ARG A 147      11.880  -2.004 -24.231  1.00  1.860          C  
ATOM   2307  NH1 ARG A 147      10.656  -2.211 -24.674  1.00  1.860          N  
ATOM   2308  NH2 ARG A 147      12.532  -0.908 -24.589  1.00  1.860          N  
ATOM   2309  H   ARG A 147      11.703  -5.909 -19.333  1.00  1.520          H  
ATOM   2310  HA  ARG A 147      14.410  -4.977 -19.754  1.00  1.620          H  
ATOM   2311 1HB  ARG A 147      11.720  -3.731 -20.353  1.00  2.230          H  
ATOM   2312 2HB  ARG A 147      13.238  -3.028 -20.862  1.00  2.230          H  
ATOM   2313 1HG  ARG A 147      13.689  -4.951 -22.280  1.00  2.230          H  
ATOM   2314 2HG  ARG A 147      12.237  -5.774 -21.668  1.00  2.230          H  
ATOM   2315 1HD  ARG A 147      11.753  -4.818 -23.791  1.00  2.230          H  
ATOM   2316 2HD  ARG A 147      10.883  -3.909 -22.528  1.00  2.230          H  
ATOM   2317  HE  ARG A 147      13.416  -2.698 -23.105  1.00  2.230          H  
ATOM   2318 1HH1 ARG A 147      10.155  -3.043 -24.409  1.00  2.230          H  
ATOM   2319 2HH1 ARG A 147      10.217  -1.535 -25.282  1.00  2.230          H  
ATOM   2320 1HH2 ARG A 147      13.470  -0.745 -24.252  1.00  2.230          H  
ATOM   2321 2HH2 ARG A 147      12.093  -0.233 -25.196  1.00  2.230          H  
ATOM   2322  N   LEU A 148      14.651  -2.765 -18.400  1.00  1.430          N  
ATOM   2323  CA  LEU A 148      14.845  -1.739 -17.372  1.00  1.500          C  
ATOM   2324  C   LEU A 148      13.713  -0.694 -17.386  1.00  1.320          C  
ATOM   2325  O   LEU A 148      13.406  -0.065 -16.370  1.00  1.270          O  
ATOM   2326  CB  LEU A 148      16.223  -1.070 -17.487  1.00  2.070          C  
ATOM   2327  CG  LEU A 148      17.487  -1.989 -17.182  1.00  2.070          C  
ATOM   2328  CD1 LEU A 148      18.764  -1.179 -17.439  1.00  2.070          C  
ATOM   2329  CD2 LEU A 148      17.467  -2.527 -15.712  1.00  2.070          C  
ATOM   2330  H   LEU A 148      15.317  -2.865 -19.154  1.00  1.720          H  
ATOM   2331  HA  LEU A 148      14.807  -2.240 -16.419  1.00  1.800          H  
ATOM   2332 1HB  LEU A 148      16.333  -0.678 -18.496  1.00  2.490          H  
ATOM   2333 2HB  LEU A 148      16.253  -0.230 -16.794  1.00  2.490          H  
ATOM   2334  HG  LEU A 148      17.486  -2.835 -17.866  1.00  2.490          H  
ATOM   2335 1HD1 LEU A 148      19.635  -1.810 -17.260  1.00  2.490          H  
ATOM   2336 2HD1 LEU A 148      18.773  -0.835 -18.473  1.00  2.490          H  
ATOM   2337 3HD1 LEU A 148      18.796  -0.320 -16.772  1.00  2.490          H  
ATOM   2338 1HD2 LEU A 148      18.347  -3.149 -15.541  1.00  2.490          H  
ATOM   2339 2HD2 LEU A 148      17.475  -1.709 -15.019  1.00  2.490          H  
ATOM   2340 3HD2 LEU A 148      16.584  -3.135 -15.530  1.00  2.490          H  
ATOM   2341  N   CYS A 149      13.038  -0.540 -18.520  1.00  1.660          N  
ATOM   2342  CA  CYS A 149      11.914   0.386 -18.600  1.00  1.970          C  
ATOM   2343  C   CYS A 149      10.709  -0.140 -17.800  1.00  1.920          C  
ATOM   2344  O   CYS A 149       9.702   0.553 -17.657  1.00  2.160          O  
ATOM   2345  CB  CYS A 149      11.496   0.607 -20.049  1.00  2.630          C  
ATOM   2346  SG  CYS A 149      10.757  -0.841 -20.821  1.00  2.630          S  
ATOM   2347  H   CYS A 149      13.325  -1.032 -19.353  1.00  1.990          H  
ATOM   2348  HA  CYS A 149      12.220   1.344 -18.179  1.00  2.360          H  
ATOM   2349 1HB  CYS A 149      10.769   1.422 -20.091  1.00  3.160          H  
ATOM   2350 2HB  CYS A 149      12.358   0.908 -20.639  1.00  3.160          H  
ATOM   2351  HG  CYS A 149       9.750  -0.931 -19.952  1.00  3.160          H  
ATOM   2352  N   LYS A 150      10.777  -1.398 -17.338  1.00  1.910          N  
ATOM   2353  CA  LYS A 150       9.721  -1.988 -16.542  1.00  2.350          C  
ATOM   2354  C   LYS A 150      10.181  -2.029 -15.076  1.00  2.210          C  
ATOM   2355  O   LYS A 150       9.381  -1.805 -14.170  1.00  2.620          O  
ATOM   2356  CB  LYS A 150       9.363  -3.388 -17.046  1.00  3.110          C  
ATOM   2357  CG  LYS A 150       8.926  -3.457 -18.531  1.00  3.110          C  
ATOM   2358  CD  LYS A 150       7.681  -2.610 -18.873  1.00  3.110          C  
ATOM   2359  CE  LYS A 150       7.282  -2.814 -20.348  1.00  3.110          C  
ATOM   2360  NZ  LYS A 150       6.142  -1.929 -20.785  1.00  3.110          N  
ATOM   2361  H   LYS A 150      11.616  -1.951 -17.496  1.00  2.290          H  
ATOM   2362  HA  LYS A 150       8.837  -1.355 -16.588  1.00  2.820          H  
ATOM   2363 1HB  LYS A 150      10.230  -4.033 -16.936  1.00  3.740          H  
ATOM   2364 2HB  LYS A 150       8.564  -3.801 -16.432  1.00  3.740          H  
ATOM   2365 1HG  LYS A 150       9.753  -3.117 -19.138  1.00  3.740          H  
ATOM   2366 2HG  LYS A 150       8.726  -4.492 -18.794  1.00  3.740          H  
ATOM   2367 1HD  LYS A 150       6.854  -2.888 -18.229  1.00  3.740          H  
ATOM   2368 2HD  LYS A 150       7.901  -1.553 -18.722  1.00  3.740          H  
ATOM   2369 1HE  LYS A 150       8.147  -2.598 -20.971  1.00  3.740          H  
ATOM   2370 2HE  LYS A 150       6.993  -3.855 -20.493  1.00  3.740          H  
ATOM   2371 1HZ  LYS A 150       5.941  -2.106 -21.760  1.00  3.740          H  
ATOM   2372 2HZ  LYS A 150       5.313  -2.114 -20.245  1.00  3.740          H  
ATOM   2373 3HZ  LYS A 150       6.405  -0.960 -20.670  1.00  3.740          H  
ATOM   2374  N   VAL A 151      11.501  -2.196 -14.816  1.00  1.880          N  
ATOM   2375  CA  VAL A 151      11.952  -2.231 -13.405  1.00  2.260          C  
ATOM   2376  C   VAL A 151      11.667  -0.855 -12.798  1.00  1.810          C  
ATOM   2377  O   VAL A 151      11.377  -0.723 -11.610  1.00  2.170          O  
ATOM   2378  CB  VAL A 151      13.472  -2.535 -13.185  1.00  3.010          C  
ATOM   2379  CG1 VAL A 151      13.866  -3.846 -13.865  1.00  3.010          C  
ATOM   2380  CG2 VAL A 151      14.401  -1.358 -13.586  1.00  3.010          C  
ATOM   2381  H   VAL A 151      12.126  -2.410 -15.595  1.00  2.260          H  
ATOM   2382  HA  VAL A 151      11.372  -2.979 -12.866  1.00  2.710          H  
ATOM   2383  HB  VAL A 151      13.607  -2.706 -12.128  1.00  3.610          H  
ATOM   2384 1HG1 VAL A 151      14.912  -4.079 -13.636  1.00  3.610          H  
ATOM   2385 2HG1 VAL A 151      13.244  -4.625 -13.486  1.00  3.610          H  
ATOM   2386 3HG1 VAL A 151      13.744  -3.770 -14.942  1.00  3.610          H  
ATOM   2387 1HG2 VAL A 151      15.428  -1.633 -13.364  1.00  3.610          H  
ATOM   2388 2HG2 VAL A 151      14.319  -1.161 -14.589  1.00  3.610          H  
ATOM   2389 3HG2 VAL A 151      14.160  -0.462 -13.025  1.00  3.610          H  
ATOM   2390  N   ALA A 152      11.719   0.165 -13.666  1.00  1.190          N  
ATOM   2391  CA  ALA A 152      11.478   1.555 -13.349  1.00  1.170          C  
ATOM   2392  C   ALA A 152       9.992   1.901 -13.200  1.00  0.860          C  
ATOM   2393  O   ALA A 152       9.659   3.058 -12.988  1.00  1.130          O  
ATOM   2394  CB  ALA A 152      12.064   2.411 -14.445  1.00  1.650          C  
ATOM   2395  H   ALA A 152      12.043  -0.038 -14.621  1.00  1.430          H  
ATOM   2396  HA  ALA A 152      11.978   1.769 -12.405  1.00  1.400          H  
ATOM   2397 1HB  ALA A 152      11.944   3.467 -14.211  1.00  1.980          H  
ATOM   2398 2HB  ALA A 152      13.096   2.169 -14.548  1.00  1.980          H  
ATOM   2399 3HB  ALA A 152      11.556   2.177 -15.382  1.00  1.980          H  
ATOM   2400  N   ASN A 153       9.090   0.946 -13.391  1.00  0.600          N  
ATOM   2401  CA  ASN A 153       7.671   1.208 -13.228  1.00  0.470          C  
ATOM   2402  C   ASN A 153       7.385   1.130 -11.726  1.00  0.460          C  
ATOM   2403  O   ASN A 153       7.557   0.054 -11.144  1.00  0.500          O  
ATOM   2404  CB  ASN A 153       6.806   0.232 -13.994  1.00  0.710          C  
ATOM   2405  CG  ASN A 153       5.325   0.605 -13.948  1.00  0.710          C  
ATOM   2406  OD1 ASN A 153       4.693   0.862 -12.895  1.00  0.710          O  
ATOM   2407  ND2 ASN A 153       4.753   0.653 -15.126  1.00  0.710          N  
ATOM   2408  H   ASN A 153       9.388  -0.007 -13.604  1.00  0.720          H  
ATOM   2409  HA  ASN A 153       7.454   2.187 -13.627  1.00  0.560          H  
ATOM   2410 1HB  ASN A 153       7.137   0.190 -15.033  1.00  0.850          H  
ATOM   2411 2HB  ASN A 153       6.931  -0.766 -13.572  1.00  0.850          H  
ATOM   2412 1HD2 ASN A 153       3.783   0.891 -15.208  1.00  0.850          H  
ATOM   2413 2HD2 ASN A 153       5.290   0.452 -15.948  1.00  0.850          H  
ATOM   2414  N   PRO A 154       6.933   2.212 -11.058  1.00  0.450          N  
ATOM   2415  CA  PRO A 154       6.731   2.274  -9.618  1.00  0.460          C  
ATOM   2416  C   PRO A 154       5.784   1.192  -9.088  1.00  0.470          C  
ATOM   2417  O   PRO A 154       5.829   0.869  -7.900  1.00  0.490          O  
ATOM   2418  CB  PRO A 154       6.112   3.654  -9.424  1.00  0.690          C  
ATOM   2419  CG  PRO A 154       6.552   4.471 -10.625  1.00  0.690          C  
ATOM   2420  CD  PRO A 154       6.637   3.499 -11.763  1.00  0.690          C  
ATOM   2421  HA  PRO A 154       7.696   2.207  -9.107  1.00  0.550          H  
ATOM   2422 1HB  PRO A 154       5.062   3.551  -9.281  1.00  0.830          H  
ATOM   2423 2HB  PRO A 154       6.490   4.090  -8.486  1.00  0.830          H  
ATOM   2424 1HG  PRO A 154       5.815   5.254 -10.851  1.00  0.830          H  
ATOM   2425 2HG  PRO A 154       7.493   4.981 -10.406  1.00  0.830          H  
ATOM   2426 1HD  PRO A 154       5.691   3.443 -12.325  1.00  0.830          H  
ATOM   2427 2HD  PRO A 154       7.468   3.852 -12.374  1.00  0.830          H  
ATOM   2428  N   SER A 155       4.945   0.564  -9.924  1.00  0.480          N  
ATOM   2429  CA  SER A 155       4.064  -0.475  -9.380  1.00  0.490          C  
ATOM   2430  C   SER A 155       4.848  -1.578  -8.666  1.00  0.510          C  
ATOM   2431  O   SER A 155       4.307  -2.260  -7.789  1.00  0.530          O  
ATOM   2432  CB  SER A 155       3.264  -1.156 -10.468  1.00  0.680          C  
ATOM   2433  OG  SER A 155       4.079  -1.954 -11.283  1.00  0.680          O  
ATOM   2434  H   SER A 155       4.896   0.770 -10.925  1.00  0.580          H  
ATOM   2435  HA  SER A 155       3.387  -0.021  -8.660  1.00  0.590          H  
ATOM   2436 1HB  SER A 155       2.504  -1.781 -10.006  1.00  0.820          H  
ATOM   2437 2HB  SER A 155       2.766  -0.408 -11.078  1.00  0.820          H  
ATOM   2438  HG  SER A 155       3.481  -2.327 -11.944  1.00  0.820          H  
ATOM   2439  N   SER A 156       6.155  -1.705  -8.977  1.00  0.520          N  
ATOM   2440  CA  SER A 156       7.032  -2.724  -8.420  1.00  0.560          C  
ATOM   2441  C   SER A 156       7.163  -2.639  -6.923  1.00  0.520          C  
ATOM   2442  O   SER A 156       7.414  -3.656  -6.275  1.00  0.550          O  
ATOM   2443  CB  SER A 156       8.397  -2.638  -9.076  1.00  0.770          C  
ATOM   2444  OG  SER A 156       9.070  -1.460  -8.733  1.00  0.770          O  
ATOM   2445  H   SER A 156       6.556  -1.071  -9.680  1.00  0.620          H  
ATOM   2446  HA  SER A 156       6.616  -3.694  -8.639  1.00  0.670          H  
ATOM   2447 1HB  SER A 156       8.997  -3.500  -8.790  1.00  0.920          H  
ATOM   2448 2HB  SER A 156       8.267  -2.673 -10.158  1.00  0.920          H  
ATOM   2449  HG  SER A 156       9.778  -1.377  -9.394  1.00  0.920          H  
ATOM   2450  N   HIS A 157       6.865  -1.481  -6.347  1.00  0.500          N  
ATOM   2451  CA  HIS A 157       6.966  -1.299  -4.919  1.00  0.510          C  
ATOM   2452  C   HIS A 157       6.019  -2.260  -4.188  1.00  0.460          C  
ATOM   2453  O   HIS A 157       6.347  -2.756  -3.106  1.00  0.520          O  
ATOM   2454  CB  HIS A 157       6.619   0.136  -4.547  1.00  0.710          C  
ATOM   2455  CG  HIS A 157       7.665   1.230  -4.888  1.00  0.710          C  
ATOM   2456  ND1 HIS A 157       8.800   1.424  -4.148  1.00  0.710          N  
ATOM   2457  CD2 HIS A 157       7.699   2.179  -5.863  1.00  0.710          C  
ATOM   2458  CE1 HIS A 157       9.484   2.443  -4.660  1.00  0.710          C  
ATOM   2459  NE2 HIS A 157       8.831   2.905  -5.690  1.00  0.710          N  
ATOM   2460  H   HIS A 157       6.592  -0.694  -6.944  1.00  0.600          H  
ATOM   2461  HA  HIS A 157       7.979  -1.488  -4.594  1.00  0.610          H  
ATOM   2462 1HB  HIS A 157       5.700   0.377  -5.060  1.00  0.850          H  
ATOM   2463 2HB  HIS A 157       6.429   0.185  -3.477  1.00  0.850          H  
ATOM   2464  HD1 HIS A 157       8.851   1.238  -3.160  1.00  0.850          H  
ATOM   2465  HD2 HIS A 157       7.044   2.450  -6.663  1.00  0.850          H  
ATOM   2466  HE1 HIS A 157      10.427   2.765  -4.214  1.00  0.850          H  
ATOM   2467  N   LEU A 158       4.841  -2.546  -4.752  1.00  0.440          N  
ATOM   2468  CA  LEU A 158       3.897  -3.417  -4.057  1.00  0.480          C  
ATOM   2469  C   LEU A 158       4.396  -4.858  -3.903  1.00  0.530          C  
ATOM   2470  O   LEU A 158       4.187  -5.485  -2.856  1.00  0.720          O  
ATOM   2471  CB  LEU A 158       2.560  -3.422  -4.805  1.00  0.660          C  
ATOM   2472  CG  LEU A 158       1.732  -2.103  -4.774  1.00  0.660          C  
ATOM   2473  CD1 LEU A 158       0.601  -2.219  -5.772  1.00  0.660          C  
ATOM   2474  CD2 LEU A 158       1.149  -1.844  -3.340  1.00  0.660          C  
ATOM   2475  H   LEU A 158       4.596  -2.181  -5.679  1.00  0.530          H  
ATOM   2476  HA  LEU A 158       3.747  -3.017  -3.065  1.00  0.580          H  
ATOM   2477 1HB  LEU A 158       2.758  -3.659  -5.856  1.00  0.790          H  
ATOM   2478 2HB  LEU A 158       1.939  -4.218  -4.397  1.00  0.790          H  
ATOM   2479  HG  LEU A 158       2.366  -1.275  -5.076  1.00  0.790          H  
ATOM   2480 1HD1 LEU A 158       0.033  -1.298  -5.775  1.00  0.790          H  
ATOM   2481 2HD1 LEU A 158       1.021  -2.395  -6.767  1.00  0.790          H  
ATOM   2482 3HD1 LEU A 158      -0.046  -3.046  -5.503  1.00  0.790          H  
ATOM   2483 1HD2 LEU A 158       0.568  -0.919  -3.350  1.00  0.790          H  
ATOM   2484 2HD2 LEU A 158       0.499  -2.675  -3.052  1.00  0.790          H  
ATOM   2485 3HD2 LEU A 158       1.944  -1.747  -2.612  1.00  0.790          H  
ATOM   2486  N   SER A 159       5.068  -5.384  -4.933  1.00  0.520          N  
ATOM   2487  CA  SER A 159       5.513  -6.772  -4.902  1.00  0.660          C  
ATOM   2488  C   SER A 159       6.842  -6.972  -4.205  1.00  0.700          C  
ATOM   2489  O   SER A 159       7.118  -8.063  -3.716  1.00  0.940          O  
ATOM   2490  CB  SER A 159       5.618  -7.302  -6.314  1.00  0.870          C  
ATOM   2491  OG  SER A 159       6.643  -6.683  -7.046  1.00  0.870          O  
ATOM   2492  H   SER A 159       5.269  -4.816  -5.748  1.00  0.620          H  
ATOM   2493  HA  SER A 159       4.762  -7.355  -4.371  1.00  0.790          H  
ATOM   2494 1HB  SER A 159       5.790  -8.370  -6.288  1.00  1.040          H  
ATOM   2495 2HB  SER A 159       4.679  -7.124  -6.798  1.00  1.040          H  
ATOM   2496  HG  SER A 159       6.429  -6.859  -7.983  1.00  1.040          H  
ATOM   2497  N   VAL A 160       7.661  -5.919  -4.150  1.00  0.580          N  
ATOM   2498  CA  VAL A 160       8.990  -6.006  -3.549  1.00  0.700          C  
ATOM   2499  C   VAL A 160       8.995  -5.571  -2.056  1.00  0.610          C  
ATOM   2500  O   VAL A 160       9.711  -6.159  -1.245  1.00  0.610          O  
ATOM   2501  CB  VAL A 160       9.978  -5.234  -4.486  1.00  0.930          C  
ATOM   2502  CG1 VAL A 160       9.851  -3.782  -4.344  1.00  0.930          C  
ATOM   2503  CG2 VAL A 160      11.418  -5.695  -4.306  1.00  0.930          C  
ATOM   2504  H   VAL A 160       7.386  -5.071  -4.653  1.00  0.700          H  
ATOM   2505  HA  VAL A 160       9.296  -7.055  -3.579  1.00  0.840          H  
ATOM   2506  HB  VAL A 160       9.665  -5.444  -5.504  1.00  1.120          H  
ATOM   2507 1HG1 VAL A 160      10.477  -3.325  -5.089  1.00  1.120          H  
ATOM   2508 2HG1 VAL A 160       8.858  -3.504  -4.500  1.00  1.120          H  
ATOM   2509 3HG1 VAL A 160      10.150  -3.470  -3.393  1.00  1.120          H  
ATOM   2510 1HG2 VAL A 160      12.059  -5.178  -5.018  1.00  1.120          H  
ATOM   2511 2HG2 VAL A 160      11.738  -5.484  -3.341  1.00  1.120          H  
ATOM   2512 3HG2 VAL A 160      11.480  -6.772  -4.481  1.00  1.120          H  
ATOM   2513  N   VAL A 161       8.257  -4.502  -1.691  1.00  0.550          N  
ATOM   2514  CA  VAL A 161       8.196  -4.023  -0.298  1.00  0.530          C  
ATOM   2515  C   VAL A 161       6.795  -3.989   0.344  1.00  0.510          C  
ATOM   2516  O   VAL A 161       6.654  -4.304   1.536  1.00  0.570          O  
ATOM   2517  CB  VAL A 161       8.879  -2.645  -0.153  1.00  0.750          C  
ATOM   2518  CG1 VAL A 161      10.313  -2.796  -0.426  1.00  0.750          C  
ATOM   2519  CG2 VAL A 161       8.323  -1.636  -1.145  1.00  0.750          C  
ATOM   2520  H   VAL A 161       7.693  -4.020  -2.386  1.00  0.660          H  
ATOM   2521  HA  VAL A 161       8.796  -4.707   0.297  1.00  0.640          H  
ATOM   2522  HB  VAL A 161       8.743  -2.272   0.856  1.00  0.900          H  
ATOM   2523 1HG1 VAL A 161      10.772  -1.857  -0.348  1.00  0.900          H  
ATOM   2524 2HG1 VAL A 161      10.743  -3.491   0.299  1.00  0.900          H  
ATOM   2525 3HG1 VAL A 161      10.470  -3.158  -1.388  1.00  0.900          H  
ATOM   2526 1HG2 VAL A 161       8.834  -0.702  -1.031  1.00  0.900          H  
ATOM   2527 2HG2 VAL A 161       8.486  -1.998  -2.148  1.00  0.900          H  
ATOM   2528 3HG2 VAL A 161       7.267  -1.469  -0.984  1.00  0.900          H  
ATOM   2529  N   GLY A 162       5.764  -3.577  -0.412  1.00  0.480          N  
ATOM   2530  CA  GLY A 162       4.421  -3.379   0.145  1.00  0.490          C  
ATOM   2531  C   GLY A 162       3.863  -4.638   0.793  1.00  0.520          C  
ATOM   2532  O   GLY A 162       3.205  -4.565   1.839  1.00  0.610          O  
ATOM   2533  H   GLY A 162       5.923  -3.362  -1.398  1.00  0.580          H  
ATOM   2534 1HA  GLY A 162       4.447  -2.571   0.876  1.00  0.590          H  
ATOM   2535 2HA  GLY A 162       3.754  -3.062  -0.655  1.00  0.590          H  
ATOM   2536  N   ASN A 163       4.177  -5.788   0.197  1.00  0.490          N  
ATOM   2537  CA  ASN A 163       3.755  -7.086   0.688  1.00  0.560          C  
ATOM   2538  C   ASN A 163       4.369  -7.460   2.031  1.00  0.530          C  
ATOM   2539  O   ASN A 163       3.781  -8.233   2.797  1.00  0.580          O  
ATOM   2540  CB  ASN A 163       4.065  -8.122  -0.363  1.00  0.760          C  
ATOM   2541  CG  ASN A 163       5.483  -8.218  -0.688  1.00  0.760          C  
ATOM   2542  OD1 ASN A 163       6.144  -7.188  -0.880  1.00  0.760          O  
ATOM   2543  ND2 ASN A 163       5.962  -9.429  -0.764  1.00  0.760          N  
ATOM   2544  H   ASN A 163       4.674  -5.733  -0.697  1.00  0.590          H  
ATOM   2545  HA  ASN A 163       2.681  -7.067   0.835  1.00  0.670          H  
ATOM   2546 1HB  ASN A 163       3.761  -9.079  -0.010  1.00  0.910          H  
ATOM   2547 2HB  ASN A 163       3.513  -7.898  -1.274  1.00  0.910          H  
ATOM   2548 1HD2 ASN A 163       6.940  -9.607  -1.000  1.00  0.910          H  
ATOM   2549 2HD2 ASN A 163       5.370 -10.212  -0.603  1.00  0.910          H  
ATOM   2550  N   PHE A 164       5.522  -6.893   2.366  1.00  0.500          N  
ATOM   2551  CA  PHE A 164       6.116  -7.204   3.640  1.00  0.550          C  
ATOM   2552  C   PHE A 164       5.434  -6.321   4.635  1.00  0.550          C  
ATOM   2553  O   PHE A 164       4.941  -6.773   5.653  1.00  0.590          O  
ATOM   2554  CB  PHE A 164       7.622  -6.989   3.608  1.00  0.750          C  
ATOM   2555  CG  PHE A 164       8.257  -8.026   2.789  1.00  0.750          C  
ATOM   2556  CD1 PHE A 164       8.495  -7.799   1.463  1.00  0.750          C  
ATOM   2557  CD2 PHE A 164       8.599  -9.248   3.319  1.00  0.750          C  
ATOM   2558  CE1 PHE A 164       9.041  -8.760   0.682  1.00  0.750          C  
ATOM   2559  CE2 PHE A 164       9.157 -10.205   2.518  1.00  0.750          C  
ATOM   2560  CZ  PHE A 164       9.367  -9.958   1.201  1.00  0.750          C  
ATOM   2561  H   PHE A 164       5.989  -6.212   1.766  1.00  0.600          H  
ATOM   2562  HA  PHE A 164       5.919  -8.245   3.892  1.00  0.660          H  
ATOM   2563 1HB  PHE A 164       7.851  -6.016   3.174  1.00  0.900          H  
ATOM   2564 2HB  PHE A 164       8.040  -7.026   4.612  1.00  0.900          H  
ATOM   2565  HD1 PHE A 164       8.229  -6.847   1.015  1.00  0.900          H  
ATOM   2566  HD2 PHE A 164       8.420  -9.445   4.374  1.00  0.900          H  
ATOM   2567  HE1 PHE A 164       9.211  -8.564  -0.387  1.00  0.900          H  
ATOM   2568  HE2 PHE A 164       9.436 -11.159   2.912  1.00  0.900          H  
ATOM   2569  HZ  PHE A 164       9.804 -10.718   0.550  1.00  0.900          H  
ATOM   2570  N   VAL A 165       5.273  -5.055   4.307  1.00  0.590          N  
ATOM   2571  CA  VAL A 165       4.668  -4.162   5.279  1.00  0.700          C  
ATOM   2572  C   VAL A 165       3.263  -4.635   5.637  1.00  0.630          C  
ATOM   2573  O   VAL A 165       2.884  -4.623   6.810  1.00  0.660          O  
ATOM   2574  CB  VAL A 165       4.758  -2.722   4.805  1.00  0.940          C  
ATOM   2575  CG1 VAL A 165       3.908  -1.795   5.760  1.00  0.940          C  
ATOM   2576  CG2 VAL A 165       6.326  -2.396   4.774  1.00  0.940          C  
ATOM   2577  H   VAL A 165       5.624  -4.718   3.405  1.00  0.710          H  
ATOM   2578  HA  VAL A 165       5.251  -4.196   6.188  1.00  0.840          H  
ATOM   2579  HB  VAL A 165       4.345  -2.623   3.796  1.00  1.120          H  
ATOM   2580 1HG1 VAL A 165       3.965  -0.767   5.464  1.00  1.120          H  
ATOM   2581 2HG1 VAL A 165       2.864  -2.105   5.726  1.00  1.120          H  
ATOM   2582 3HG1 VAL A 165       4.262  -1.878   6.774  1.00  1.120          H  
ATOM   2583 1HG2 VAL A 165       6.545  -1.415   4.450  1.00  1.120          H  
ATOM   2584 2HG2 VAL A 165       6.738  -2.524   5.749  1.00  1.120          H  
ATOM   2585 3HG2 VAL A 165       6.815  -3.094   4.094  1.00  1.120          H  
ATOM   2586  N   GLY A 166       2.482  -5.061   4.647  1.00  0.610          N  
ATOM   2587  CA  GLY A 166       1.167  -5.611   4.933  1.00  0.650          C  
ATOM   2588  C   GLY A 166       1.288  -6.756   5.944  1.00  0.590          C  
ATOM   2589  O   GLY A 166       0.621  -6.766   6.989  1.00  0.630          O  
ATOM   2590  H   GLY A 166       2.807  -4.995   3.677  1.00  0.730          H  
ATOM   2591 1HA  GLY A 166       0.504  -4.835   5.308  1.00  0.780          H  
ATOM   2592 2HA  GLY A 166       0.746  -6.003   4.013  1.00  0.780          H  
ATOM   2593  N   ALA A 167       2.137  -7.740   5.621  1.00  0.530          N  
ATOM   2594  CA  ALA A 167       2.333  -8.914   6.457  1.00  0.530          C  
ATOM   2595  C   ALA A 167       2.834  -8.593   7.872  1.00  0.520          C  
ATOM   2596  O   ALA A 167       2.372  -9.228   8.827  1.00  0.580          O  
ATOM   2597  CB  ALA A 167       3.301  -9.840   5.739  1.00  0.740          C  
ATOM   2598  H   ALA A 167       2.672  -7.688   4.744  1.00  0.640          H  
ATOM   2599  HA  ALA A 167       1.383  -9.415   6.566  1.00  0.640          H  
ATOM   2600 1HB  ALA A 167       3.433 -10.751   6.311  1.00  0.890          H  
ATOM   2601 2HB  ALA A 167       2.908 -10.082   4.754  1.00  0.890          H  
ATOM   2602 3HB  ALA A 167       4.256  -9.336   5.620  1.00  0.890          H  
ATOM   2603  N   ILE A 168       3.721  -7.591   7.997  1.00  0.500          N  
ATOM   2604  CA  ILE A 168       4.355  -7.169   9.260  1.00  0.500          C  
ATOM   2605  C   ILE A 168       3.382  -6.498  10.191  1.00  0.550          C  
ATOM   2606  O   ILE A 168       3.340  -6.818  11.388  1.00  0.610          O  
ATOM   2607  CB  ILE A 168       5.462  -6.125   8.989  1.00  0.700          C  
ATOM   2608  CG1 ILE A 168       6.549  -6.782   8.249  1.00  0.700          C  
ATOM   2609  CG2 ILE A 168       6.010  -5.601  10.352  1.00  0.700          C  
ATOM   2610  CD1 ILE A 168       7.499  -5.869   7.585  1.00  0.700          C  
ATOM   2611  H   ILE A 168       4.028  -7.153   7.132  1.00  0.600          H  
ATOM   2612  HA  ILE A 168       4.772  -8.033   9.743  1.00  0.600          H  
ATOM   2613  HB  ILE A 168       5.078  -5.306   8.389  1.00  0.840          H  
ATOM   2614 1HG1 ILE A 168       7.110  -7.378   8.940  1.00  0.840          H  
ATOM   2615 2HG1 ILE A 168       6.117  -7.425   7.524  1.00  0.840          H  
ATOM   2616 1HG2 ILE A 168       6.808  -4.903  10.206  1.00  0.840          H  
ATOM   2617 2HG2 ILE A 168       5.237  -5.098  10.931  1.00  0.840          H  
ATOM   2618 3HG2 ILE A 168       6.390  -6.440  10.909  1.00  0.840          H  
ATOM   2619 1HD1 ILE A 168       8.202  -6.463   7.066  1.00  0.840          H  
ATOM   2620 2HD1 ILE A 168       6.996  -5.259   6.875  1.00  0.840          H  
ATOM   2621 3HD1 ILE A 168       7.999  -5.245   8.298  1.00  0.840          H  
ATOM   2622  N   LEU A 169       2.632  -5.548   9.658  1.00  0.590          N  
ATOM   2623  CA  LEU A 169       1.693  -4.810  10.459  1.00  0.690          C  
ATOM   2624  C   LEU A 169       0.637  -5.733  10.976  1.00  0.720          C  
ATOM   2625  O   LEU A 169       0.126  -5.538  12.066  1.00  0.820          O  
ATOM   2626  CB  LEU A 169       1.077  -3.679   9.648  1.00  0.930          C  
ATOM   2627  CG  LEU A 169       2.056  -2.580   9.237  1.00  0.930          C  
ATOM   2628  CD1 LEU A 169       1.334  -1.596   8.343  1.00  0.930          C  
ATOM   2629  CD2 LEU A 169       2.657  -1.920  10.454  1.00  0.930          C  
ATOM   2630  H   LEU A 169       2.737  -5.332   8.660  1.00  0.710          H  
ATOM   2631  HA  LEU A 169       2.204  -4.427  11.326  1.00  0.830          H  
ATOM   2632 1HB  LEU A 169       0.658  -4.108   8.731  1.00  1.110          H  
ATOM   2633 2HB  LEU A 169       0.270  -3.231  10.222  1.00  1.110          H  
ATOM   2634  HG  LEU A 169       2.862  -3.020   8.662  1.00  1.110          H  
ATOM   2635 1HD1 LEU A 169       2.031  -0.833   8.019  1.00  1.110          H  
ATOM   2636 2HD1 LEU A 169       0.946  -2.120   7.473  1.00  1.110          H  
ATOM   2637 3HD1 LEU A 169       0.512  -1.134   8.885  1.00  1.110          H  
ATOM   2638 1HD2 LEU A 169       3.345  -1.204  10.146  1.00  1.110          H  
ATOM   2639 2HD2 LEU A 169       1.878  -1.454  11.053  1.00  1.110          H  
ATOM   2640 3HD2 LEU A 169       3.190  -2.627  11.043  1.00  1.110          H  
ATOM   2641  N   ALA A 170       0.278  -6.732  10.206  1.00  0.700          N  
ATOM   2642  CA  ALA A 170      -0.666  -7.682  10.718  1.00  0.750          C  
ATOM   2643  C   ALA A 170       0.048  -8.645  11.694  1.00  0.740          C  
ATOM   2644  O   ALA A 170      -0.414  -8.876  12.809  1.00  0.840          O  
ATOM   2645  CB  ALA A 170      -1.327  -8.349   9.548  1.00  1.030          C  
ATOM   2646  H   ALA A 170       0.649  -6.822   9.254  1.00  0.840          H  
ATOM   2647  HA  ALA A 170      -1.419  -7.164  11.296  1.00  0.900          H  
ATOM   2648 1HB  ALA A 170      -2.068  -9.060   9.881  1.00  1.240          H  
ATOM   2649 2HB  ALA A 170      -1.802  -7.581   8.963  1.00  1.240          H  
ATOM   2650 3HB  ALA A 170      -0.564  -8.833   8.951  1.00  1.240          H  
ATOM   2651  N   ALA A 171       1.278  -9.066  11.382  1.00  0.720          N  
ATOM   2652  CA  ALA A 171       2.000 -10.009  12.229  1.00  0.750          C  
ATOM   2653  C   ALA A 171       2.153  -9.514  13.658  1.00  0.820          C  
ATOM   2654  O   ALA A 171       1.989 -10.296  14.587  1.00  0.800          O  
ATOM   2655  CB  ALA A 171       3.391 -10.264  11.679  1.00  1.040          C  
ATOM   2656  H   ALA A 171       1.687  -8.837  10.481  1.00  0.860          H  
ATOM   2657  HA  ALA A 171       1.440 -10.944  12.238  1.00  0.900          H  
ATOM   2658 1HB  ALA A 171       3.887 -10.977  12.295  1.00  1.250          H  
ATOM   2659 2HB  ALA A 171       3.328 -10.646  10.673  1.00  1.250          H  
ATOM   2660 3HB  ALA A 171       3.951  -9.338  11.678  1.00  1.250          H  
ATOM   2661  N   ARG A 172       2.331  -8.197  13.852  1.00  0.960          N  
ATOM   2662  CA  ARG A 172       2.546  -7.586  15.178  1.00  1.110          C  
ATOM   2663  C   ARG A 172       1.413  -7.909  16.158  1.00  1.020          C  
ATOM   2664  O   ARG A 172       1.584  -7.773  17.370  1.00  1.070          O  
ATOM   2665  CB  ARG A 172       2.558  -6.064  15.091  1.00  1.490          C  
ATOM   2666  CG  ARG A 172       1.171  -5.478  14.900  1.00  1.490          C  
ATOM   2667  CD  ARG A 172       1.156  -4.091  14.518  1.00  1.490          C  
ATOM   2668  NE  ARG A 172      -0.211  -3.614  14.308  1.00  1.490          N  
ATOM   2669  CZ  ARG A 172      -0.567  -2.385  13.864  1.00  1.490          C  
ATOM   2670  NH1 ARG A 172       0.338  -1.477  13.571  1.00  1.490          N  
ATOM   2671  NH2 ARG A 172      -1.846  -2.094  13.725  1.00  1.490          N  
ATOM   2672  H   ARG A 172       2.445  -7.619  13.011  1.00  1.150          H  
ATOM   2673  HA  ARG A 172       3.487  -7.948  15.585  1.00  1.330          H  
ATOM   2674 1HB  ARG A 172       3.011  -5.630  15.983  1.00  1.790          H  
ATOM   2675 2HB  ARG A 172       3.144  -5.752  14.228  1.00  1.790          H  
ATOM   2676 1HG  ARG A 172       0.638  -6.058  14.196  1.00  1.790          H  
ATOM   2677 2HG  ARG A 172       0.645  -5.506  15.856  1.00  1.790          H  
ATOM   2678 1HD  ARG A 172       1.629  -3.490  15.296  1.00  1.790          H  
ATOM   2679 2HD  ARG A 172       1.687  -4.005  13.588  1.00  1.790          H  
ATOM   2680  HE  ARG A 172      -0.956  -4.272  14.501  1.00  1.790          H  
ATOM   2681 1HH1 ARG A 172       1.317  -1.682  13.675  1.00  1.790          H  
ATOM   2682 2HH1 ARG A 172       0.051  -0.568  13.244  1.00  1.790          H  
ATOM   2683 1HH2 ARG A 172      -2.546  -2.786  13.956  1.00  1.790          H  
ATOM   2684 2HH2 ARG A 172      -2.129  -1.185  13.396  1.00  1.790          H  
ATOM   2685  N   VAL A 173       0.232  -8.239  15.619  1.00  0.990          N  
ATOM   2686  CA  VAL A 173      -0.959  -8.560  16.382  1.00  1.080          C  
ATOM   2687  C   VAL A 173      -0.741  -9.882  17.126  1.00  1.080          C  
ATOM   2688  O   VAL A 173      -1.240 -10.075  18.236  1.00  1.420          O  
ATOM   2689  CB  VAL A 173      -2.196  -8.649  15.446  1.00  1.480          C  
ATOM   2690  CG1 VAL A 173      -3.439  -9.138  16.211  1.00  1.480          C  
ATOM   2691  CG2 VAL A 173      -2.467  -7.269  14.774  1.00  1.480          C  
ATOM   2692  H   VAL A 173       0.178  -8.332  14.598  1.00  1.190          H  
ATOM   2693  HA  VAL A 173      -1.129  -7.770  17.112  1.00  1.300          H  
ATOM   2694  HB  VAL A 173      -1.987  -9.368  14.684  1.00  1.770          H  
ATOM   2695 1HG1 VAL A 173      -4.278  -9.209  15.519  1.00  1.770          H  
ATOM   2696 2HG1 VAL A 173      -3.256 -10.116  16.648  1.00  1.770          H  
ATOM   2697 3HG1 VAL A 173      -3.680  -8.429  17.001  1.00  1.770          H  
ATOM   2698 1HG2 VAL A 173      -3.318  -7.361  14.096  1.00  1.770          H  
ATOM   2699 2HG2 VAL A 173      -2.684  -6.525  15.534  1.00  1.770          H  
ATOM   2700 3HG2 VAL A 173      -1.592  -6.960  14.203  1.00  1.770          H  
ATOM   2701  N   GLY A 174      -0.112 -10.834  16.430  1.00  1.060          N  
ATOM   2702  CA  GLY A 174       0.171 -12.181  16.895  1.00  1.370          C  
ATOM   2703  C   GLY A 174       1.674 -12.468  16.843  1.00  0.900          C  
ATOM   2704  O   GLY A 174       2.408 -12.369  17.832  1.00  1.280          O  
ATOM   2705  H   GLY A 174       0.294 -10.583  15.530  1.00  1.270          H  
ATOM   2706 1HA  GLY A 174      -0.193 -12.300  17.914  1.00  1.640          H  
ATOM   2707 2HA  GLY A 174      -0.362 -12.899  16.273  1.00  1.640          H  
ATOM   2708  N   TRP A 175       2.116 -12.861  15.656  1.00  0.950          N  
ATOM   2709  CA  TRP A 175       3.466 -13.306  15.353  1.00  0.710          C  
ATOM   2710  C   TRP A 175       4.439 -12.150  15.229  1.00  0.530          C  
ATOM   2711  O   TRP A 175       5.006 -11.950  14.152  1.00  0.510          O  
ATOM   2712  CB  TRP A 175       3.479 -13.958  13.972  1.00  1.090          C  
ATOM   2713  CG  TRP A 175       2.674 -15.139  13.814  1.00  1.090          C  
ATOM   2714  CD1 TRP A 175       3.072 -16.417  13.962  1.00  1.090          C  
ATOM   2715  CD2 TRP A 175       1.287 -15.185  13.442  1.00  1.090          C  
ATOM   2716  NE1 TRP A 175       2.038 -17.266  13.711  1.00  1.090          N  
ATOM   2717  CE2 TRP A 175       0.934 -16.528  13.388  1.00  1.090          C  
ATOM   2718  CE3 TRP A 175       0.322 -14.202  13.146  1.00  1.090          C  
ATOM   2719  CZ2 TRP A 175      -0.325 -16.930  13.052  1.00  1.090          C  
ATOM   2720  CZ3 TRP A 175      -0.946 -14.616  12.813  1.00  1.090          C  
ATOM   2721  CH2 TRP A 175      -1.252 -15.951  12.764  1.00  1.090          C  
ATOM   2722  H   TRP A 175       1.448 -12.860  14.904  1.00  1.140          H  
ATOM   2723  HA  TRP A 175       3.805 -13.992  16.131  1.00  0.850          H  
ATOM   2724 1HB  TRP A 175       3.160 -13.232  13.223  1.00  1.310          H  
ATOM   2725 2HB  TRP A 175       4.492 -14.247  13.743  1.00  1.310          H  
ATOM   2726  HD1 TRP A 175       4.070 -16.717  14.234  1.00  1.310          H  
ATOM   2727  HE1 TRP A 175       2.078 -18.274  13.752  1.00  1.310          H  
ATOM   2728  HE3 TRP A 175       0.567 -13.145  13.167  1.00  1.310          H  
ATOM   2729  HZ2 TRP A 175      -0.603 -17.983  13.002  1.00  1.310          H  
ATOM   2730  HZ3 TRP A 175      -1.689 -13.862  12.579  1.00  1.310          H  
ATOM   2731  HH2 TRP A 175      -2.240 -16.265  12.487  1.00  1.310          H  
ATOM   2732  N   VAL A 176       4.743 -11.468  16.324  1.00  0.510          N  
ATOM   2733  CA  VAL A 176       5.638 -10.321  16.187  1.00  0.490          C  
ATOM   2734  C   VAL A 176       6.995 -10.749  15.610  1.00  0.430          C  
ATOM   2735  O   VAL A 176       7.618  -9.967  14.885  1.00  0.420          O  
ATOM   2736  CB  VAL A 176       5.814  -9.560  17.519  1.00  0.690          C  
ATOM   2737  CG1 VAL A 176       6.650 -10.365  18.529  1.00  0.690          C  
ATOM   2738  CG2 VAL A 176       6.458  -8.191  17.228  1.00  0.690          C  
ATOM   2739  H   VAL A 176       4.241 -11.711  17.186  1.00  0.610          H  
ATOM   2740  HA  VAL A 176       5.180  -9.627  15.483  1.00  0.590          H  
ATOM   2741  HB  VAL A 176       4.826  -9.412  17.963  1.00  0.830          H  
ATOM   2742 1HG1 VAL A 176       6.723  -9.806  19.458  1.00  0.830          H  
ATOM   2743 2HG1 VAL A 176       6.167 -11.325  18.724  1.00  0.830          H  
ATOM   2744 3HG1 VAL A 176       7.652 -10.541  18.151  1.00  0.830          H  
ATOM   2745 1HG2 VAL A 176       6.557  -7.621  18.153  1.00  0.830          H  
ATOM   2746 2HG2 VAL A 176       7.444  -8.321  16.787  1.00  0.830          H  
ATOM   2747 3HG2 VAL A 176       5.829  -7.637  16.540  1.00  0.830          H  
ATOM   2748  N   GLU A 177       7.450 -11.976  15.911  1.00  0.440          N  
ATOM   2749  CA  GLU A 177       8.691 -12.479  15.344  1.00  0.460          C  
ATOM   2750  C   GLU A 177       8.609 -12.596  13.822  1.00  0.440          C  
ATOM   2751  O   GLU A 177       9.623 -12.415  13.138  1.00  0.450          O  
ATOM   2752  CB  GLU A 177       9.083 -13.807  15.974  1.00  0.640          C  
ATOM   2753  CG  GLU A 177       9.475 -13.678  17.433  1.00  0.640          C  
ATOM   2754  CD  GLU A 177       8.305 -13.674  18.349  1.00  0.640          C  
ATOM   2755  OE1 GLU A 177       7.194 -13.737  17.861  1.00  0.640          O  
ATOM   2756  OE2 GLU A 177       8.507 -13.628  19.532  1.00  0.640          O  
ATOM   2757  H   GLU A 177       6.922 -12.569  16.561  1.00  0.530          H  
ATOM   2758  HA  GLU A 177       9.478 -11.763  15.577  1.00  0.550          H  
ATOM   2759 1HB  GLU A 177       8.259 -14.515  15.895  1.00  0.760          H  
ATOM   2760 2HB  GLU A 177       9.932 -14.231  15.436  1.00  0.760          H  
ATOM   2761 1HG  GLU A 177      10.151 -14.476  17.691  1.00  0.760          H  
ATOM   2762 2HG  GLU A 177      10.015 -12.741  17.556  1.00  0.760          H  
ATOM   2763  N   ALA A 178       7.421 -12.941  13.274  1.00  0.450          N  
ATOM   2764  CA  ALA A 178       7.280 -12.993  11.828  1.00  0.450          C  
ATOM   2765  C   ALA A 178       7.485 -11.582  11.358  1.00  0.410          C  
ATOM   2766  O   ALA A 178       8.172 -11.335  10.383  1.00  0.420          O  
ATOM   2767  CB  ALA A 178       5.934 -13.520  11.371  1.00  0.630          C  
ATOM   2768  H   ALA A 178       6.607 -13.080  13.862  1.00  0.540          H  
ATOM   2769  HA  ALA A 178       8.065 -13.624  11.419  1.00  0.540          H  
ATOM   2770 1HB  ALA A 178       5.901 -13.509  10.283  1.00  0.760          H  
ATOM   2771 2HB  ALA A 178       5.798 -14.536  11.728  1.00  0.760          H  
ATOM   2772 3HB  ALA A 178       5.149 -12.892  11.759  1.00  0.760          H  
ATOM   2773  N   GLY A 179       6.957 -10.637  12.129  1.00  0.400          N  
ATOM   2774  CA  GLY A 179       7.098  -9.225  11.836  1.00  0.410          C  
ATOM   2775  C   GLY A 179       8.569  -8.883  11.616  1.00  0.380          C  
ATOM   2776  O   GLY A 179       8.937  -8.324  10.581  1.00  0.400          O  
ATOM   2777  H   GLY A 179       6.389 -10.942  12.928  1.00  0.480          H  
ATOM   2778 1HA  GLY A 179       6.514  -8.962  10.961  1.00  0.490          H  
ATOM   2779 2HA  GLY A 179       6.709  -8.660  12.679  1.00  0.490          H  
ATOM   2780  N   LYS A 180       9.413  -9.245  12.585  1.00  0.400          N  
ATOM   2781  CA  LYS A 180      10.856  -8.975  12.522  1.00  0.430          C  
ATOM   2782  C   LYS A 180      11.507  -9.619  11.283  1.00  0.420          C  
ATOM   2783  O   LYS A 180      12.292  -8.964  10.577  1.00  0.450          O  
ATOM   2784  CB  LYS A 180      11.490  -9.462  13.829  1.00  0.590          C  
ATOM   2785  CG  LYS A 180      11.067  -8.600  15.034  1.00  0.590          C  
ATOM   2786  CD  LYS A 180      11.597  -9.093  16.366  1.00  0.590          C  
ATOM   2787  CE  LYS A 180      11.037  -8.222  17.504  1.00  0.590          C  
ATOM   2788  NZ  LYS A 180      11.482  -8.682  18.853  1.00  0.590          N  
ATOM   2789  H   LYS A 180       8.995  -9.689  13.410  1.00  0.480          H  
ATOM   2790  HA  LYS A 180      11.008  -7.903  12.438  1.00  0.520          H  
ATOM   2791 1HB  LYS A 180      11.191 -10.491  14.019  1.00  0.710          H  
ATOM   2792 2HB  LYS A 180      12.574  -9.440  13.745  1.00  0.710          H  
ATOM   2793 1HG  LYS A 180      11.429  -7.584  14.881  1.00  0.710          H  
ATOM   2794 2HG  LYS A 180       9.976  -8.570  15.087  1.00  0.710          H  
ATOM   2795 1HD  LYS A 180      11.285 -10.127  16.523  1.00  0.710          H  
ATOM   2796 2HD  LYS A 180      12.685  -9.048  16.374  1.00  0.710          H  
ATOM   2797 1HE  LYS A 180      11.365  -7.192  17.356  1.00  0.710          H  
ATOM   2798 2HE  LYS A 180       9.947  -8.252  17.466  1.00  0.710          H  
ATOM   2799 1HZ  LYS A 180      11.082  -8.074  19.557  1.00  0.710          H  
ATOM   2800 2HZ  LYS A 180      11.170  -9.631  19.012  1.00  0.710          H  
ATOM   2801 3HZ  LYS A 180      12.488  -8.646  18.914  1.00  0.710          H  
ATOM   2802  N   PHE A 181      11.127 -10.869  10.990  1.00  0.400          N  
ATOM   2803  CA  PHE A 181      11.589 -11.600   9.808  1.00  0.430          C  
ATOM   2804  C   PHE A 181      11.233 -10.895   8.513  1.00  0.400          C  
ATOM   2805  O   PHE A 181      12.091 -10.594   7.669  1.00  0.440          O  
ATOM   2806  CB  PHE A 181      11.011 -13.016   9.861  1.00  0.590          C  
ATOM   2807  CG  PHE A 181      11.083 -13.831   8.620  1.00  0.590          C  
ATOM   2808  CD1 PHE A 181      12.248 -14.351   8.153  1.00  0.590          C  
ATOM   2809  CD2 PHE A 181       9.910 -14.116   7.938  1.00  0.590          C  
ATOM   2810  CE1 PHE A 181      12.282 -15.118   7.041  1.00  0.590          C  
ATOM   2811  CE2 PHE A 181       9.924 -14.896   6.815  1.00  0.590          C  
ATOM   2812  CZ  PHE A 181      11.115 -15.402   6.360  1.00  0.590          C  
ATOM   2813  H   PHE A 181      10.506 -11.352  11.652  1.00  0.480          H  
ATOM   2814  HA  PHE A 181      12.650 -11.669   9.854  1.00  0.520          H  
ATOM   2815 1HB  PHE A 181      11.527 -13.563  10.649  1.00  0.710          H  
ATOM   2816 2HB  PHE A 181       9.984 -12.962  10.157  1.00  0.710          H  
ATOM   2817  HD1 PHE A 181      13.138 -14.144   8.658  1.00  0.710          H  
ATOM   2818  HD2 PHE A 181       8.966 -13.714   8.311  1.00  0.710          H  
ATOM   2819  HE1 PHE A 181      13.233 -15.498   6.698  1.00  0.710          H  
ATOM   2820  HE2 PHE A 181       8.990 -15.113   6.290  1.00  0.710          H  
ATOM   2821  HZ  PHE A 181      11.137 -16.017   5.468  1.00  0.710          H  
ATOM   2822  N   LEU A 182       9.962 -10.585   8.391  1.00  0.360          N  
ATOM   2823  CA  LEU A 182       9.384  -9.957   7.237  1.00  0.380          C  
ATOM   2824  C   LEU A 182      10.008  -8.585   7.019  1.00  0.370          C  
ATOM   2825  O   LEU A 182      10.296  -8.201   5.882  1.00  0.400          O  
ATOM   2826  CB  LEU A 182       7.890  -9.818   7.527  1.00  0.520          C  
ATOM   2827  CG  LEU A 182       7.018 -11.099   7.595  1.00  0.520          C  
ATOM   2828  CD1 LEU A 182       5.690 -10.744   8.225  1.00  0.520          C  
ATOM   2829  CD2 LEU A 182       6.815 -11.610   6.260  1.00  0.520          C  
ATOM   2830  H   LEU A 182       9.343 -10.834   9.157  1.00  0.430          H  
ATOM   2831  HA  LEU A 182       9.569 -10.574   6.367  1.00  0.460          H  
ATOM   2832 1HB  LEU A 182       7.811  -9.373   8.497  1.00  0.630          H  
ATOM   2833 2HB  LEU A 182       7.456  -9.153   6.788  1.00  0.630          H  
ATOM   2834  HG  LEU A 182       7.499 -11.857   8.185  1.00  0.630          H  
ATOM   2835 1HD1 LEU A 182       5.055 -11.621   8.266  1.00  0.630          H  
ATOM   2836 2HD1 LEU A 182       5.843 -10.368   9.226  1.00  0.630          H  
ATOM   2837 3HD1 LEU A 182       5.237  -9.993   7.644  1.00  0.630          H  
ATOM   2838 1HD2 LEU A 182       6.197 -12.510   6.293  1.00  0.630          H  
ATOM   2839 2HD2 LEU A 182       6.329 -10.855   5.645  1.00  0.630          H  
ATOM   2840 3HD2 LEU A 182       7.765 -11.841   5.868  1.00  0.630          H  
ATOM   2841  N   TRP A 183      10.247  -7.850   8.111  1.00  0.400          N  
ATOM   2842  CA  TRP A 183      10.842  -6.527   8.033  1.00  0.490          C  
ATOM   2843  C   TRP A 183      12.225  -6.569   7.458  1.00  0.500          C  
ATOM   2844  O   TRP A 183      12.512  -5.840   6.513  1.00  0.500          O  
ATOM   2845  CB  TRP A 183      10.850  -5.843   9.391  1.00  0.650          C  
ATOM   2846  CG  TRP A 183      11.465  -4.519   9.321  1.00  0.650          C  
ATOM   2847  CD1 TRP A 183      10.861  -3.378   8.914  1.00  0.650          C  
ATOM   2848  CD2 TRP A 183      12.810  -4.159   9.685  1.00  0.650          C  
ATOM   2849  NE1 TRP A 183      11.730  -2.339   8.976  1.00  0.650          N  
ATOM   2850  CE2 TRP A 183      12.933  -2.791   9.457  1.00  0.650          C  
ATOM   2851  CE3 TRP A 183      13.904  -4.879  10.188  1.00  0.650          C  
ATOM   2852  CZ2 TRP A 183      14.110  -2.107   9.720  1.00  0.650          C  
ATOM   2853  CZ3 TRP A 183      15.081  -4.203  10.453  1.00  0.650          C  
ATOM   2854  CH2 TRP A 183      15.184  -2.846  10.229  1.00  0.650          C  
ATOM   2855  H   TRP A 183       9.948  -8.202   9.024  1.00  0.480          H  
ATOM   2856  HA  TRP A 183      10.259  -5.910   7.364  1.00  0.590          H  
ATOM   2857 1HB  TRP A 183       9.833  -5.748   9.767  1.00  0.780          H  
ATOM   2858 2HB  TRP A 183      11.401  -6.454  10.103  1.00  0.780          H  
ATOM   2859  HD1 TRP A 183       9.830  -3.305   8.575  1.00  0.780          H  
ATOM   2860  HE1 TRP A 183      11.497  -1.381   8.717  1.00  0.780          H  
ATOM   2861  HE3 TRP A 183      13.828  -5.950  10.374  1.00  0.780          H  
ATOM   2862  HZ2 TRP A 183      14.210  -1.045   9.553  1.00  0.780          H  
ATOM   2863  HZ3 TRP A 183      15.927  -4.775  10.849  1.00  0.780          H  
ATOM   2864  HH2 TRP A 183      16.125  -2.346  10.454  1.00  0.780          H  
ATOM   2865  N   ALA A 184      13.067  -7.462   7.956  1.00  0.560          N  
ATOM   2866  CA  ALA A 184      14.429  -7.551   7.461  1.00  0.660          C  
ATOM   2867  C   ALA A 184      14.480  -7.829   5.966  1.00  0.620          C  
ATOM   2868  O   ALA A 184      15.327  -7.293   5.237  1.00  0.660          O  
ATOM   2869  CB  ALA A 184      15.113  -8.643   8.181  1.00  0.880          C  
ATOM   2870  H   ALA A 184      12.761  -8.056   8.739  1.00  0.670          H  
ATOM   2871  HA  ALA A 184      14.927  -6.602   7.651  1.00  0.790          H  
ATOM   2872 1HB  ALA A 184      16.122  -8.719   7.830  1.00  1.060          H  
ATOM   2873 2HB  ALA A 184      15.085  -8.425   9.242  1.00  1.060          H  
ATOM   2874 3HB  ALA A 184      14.576  -9.556   7.976  1.00  1.060          H  
ATOM   2875  N   ILE A 185      13.557  -8.654   5.494  1.00  0.560          N  
ATOM   2876  CA  ILE A 185      13.507  -8.965   4.083  1.00  0.580          C  
ATOM   2877  C   ILE A 185      13.143  -7.671   3.374  1.00  0.510          C  
ATOM   2878  O   ILE A 185      13.779  -7.279   2.387  1.00  0.580          O  
ATOM   2879  CB  ILE A 185      12.481 -10.034   3.791  1.00  0.800          C  
ATOM   2880  CG1 ILE A 185      12.890 -11.319   4.474  1.00  0.800          C  
ATOM   2881  CG2 ILE A 185      12.495 -10.254   2.242  1.00  0.800          C  
ATOM   2882  CD1 ILE A 185      11.783 -12.330   4.574  1.00  0.800          C  
ATOM   2883  H   ILE A 185      12.908  -9.104   6.157  1.00  0.670          H  
ATOM   2884  HA  ILE A 185      14.493  -9.294   3.748  1.00  0.700          H  
ATOM   2885  HB  ILE A 185      11.498  -9.739   4.149  1.00  0.960          H  
ATOM   2886 1HG1 ILE A 185      13.711 -11.747   3.917  1.00  0.960          H  
ATOM   2887 2HG1 ILE A 185      13.243 -11.109   5.479  1.00  0.960          H  
ATOM   2888 1HG2 ILE A 185      11.812 -11.029   1.967  1.00  0.960          H  
ATOM   2889 2HG2 ILE A 185      12.213  -9.338   1.717  1.00  0.960          H  
ATOM   2890 3HG2 ILE A 185      13.496 -10.544   1.925  1.00  0.960          H  
ATOM   2891 1HD1 ILE A 185      12.177 -13.200   5.058  1.00  0.960          H  
ATOM   2892 2HD1 ILE A 185      10.980 -11.921   5.168  1.00  0.960          H  
ATOM   2893 3HD1 ILE A 185      11.408 -12.593   3.612  1.00  0.960          H  
ATOM   2894  N   GLY A 186      12.119  -6.995   3.920  1.00  0.420          N  
ATOM   2895  CA  GLY A 186      11.644  -5.727   3.415  1.00  0.420          C  
ATOM   2896  C   GLY A 186      12.778  -4.708   3.353  1.00  0.460          C  
ATOM   2897  O   GLY A 186      12.811  -3.940   2.405  1.00  0.490          O  
ATOM   2898  H   GLY A 186      11.619  -7.401   4.716  1.00  0.500          H  
ATOM   2899 1HA  GLY A 186      11.200  -5.867   2.429  1.00  0.500          H  
ATOM   2900 2HA  GLY A 186      10.858  -5.359   4.076  1.00  0.500          H  
ATOM   2901  N   VAL A 187      13.733  -4.744   4.299  1.00  0.580          N  
ATOM   2902  CA  VAL A 187      14.879  -3.829   4.309  1.00  0.740          C  
ATOM   2903  C   VAL A 187      15.735  -3.997   3.086  1.00  0.720          C  
ATOM   2904  O   VAL A 187      16.126  -3.005   2.458  1.00  0.720          O  
ATOM   2905  CB  VAL A 187      15.754  -3.990   5.563  1.00  0.970          C  
ATOM   2906  CG1 VAL A 187      17.053  -3.173   5.437  1.00  0.970          C  
ATOM   2907  CG2 VAL A 187      14.998  -3.524   6.742  1.00  0.970          C  
ATOM   2908  H   VAL A 187      13.568  -5.387   5.076  1.00  0.700          H  
ATOM   2909  HA  VAL A 187      14.527  -2.828   4.305  1.00  0.890          H  
ATOM   2910  HB  VAL A 187      16.016  -5.024   5.687  1.00  1.170          H  
ATOM   2911 1HG1 VAL A 187      17.644  -3.306   6.342  1.00  1.170          H  
ATOM   2912 2HG1 VAL A 187      17.644  -3.506   4.584  1.00  1.170          H  
ATOM   2913 3HG1 VAL A 187      16.812  -2.118   5.314  1.00  1.170          H  
ATOM   2914 1HG2 VAL A 187      15.620  -3.657   7.611  1.00  1.170          H  
ATOM   2915 2HG2 VAL A 187      14.743  -2.474   6.625  1.00  1.170          H  
ATOM   2916 3HG2 VAL A 187      14.095  -4.093   6.855  1.00  1.170          H  
ATOM   2917  N   ALA A 188      16.037  -5.241   2.724  1.00  0.770          N  
ATOM   2918  CA  ALA A 188      16.861  -5.446   1.543  1.00  0.890          C  
ATOM   2919  C   ALA A 188      16.163  -4.823   0.359  1.00  0.780          C  
ATOM   2920  O   ALA A 188      16.791  -4.184  -0.491  1.00  0.850          O  
ATOM   2921  CB  ALA A 188      17.088  -6.924   1.277  1.00  1.200          C  
ATOM   2922  H   ALA A 188      15.702  -6.019   3.307  1.00  0.920          H  
ATOM   2923  HA  ALA A 188      17.816  -4.946   1.697  1.00  1.070          H  
ATOM   2924 1HB  ALA A 188      17.702  -7.042   0.392  1.00  1.440          H  
ATOM   2925 2HB  ALA A 188      17.586  -7.371   2.116  1.00  1.440          H  
ATOM   2926 3HB  ALA A 188      16.125  -7.415   1.123  1.00  1.440          H  
ATOM   2927  N   HIS A 189      14.853  -4.999   0.339  1.00  0.650          N  
ATOM   2928  CA  HIS A 189      14.012  -4.501  -0.710  1.00  0.680          C  
ATOM   2929  C   HIS A 189      13.716  -3.000  -0.647  1.00  0.610          C  
ATOM   2930  O   HIS A 189      13.553  -2.373  -1.692  1.00  0.690          O  
ATOM   2931  CB  HIS A 189      12.763  -5.329  -0.729  1.00  0.940          C  
ATOM   2932  CG  HIS A 189      13.026  -6.727  -1.207  1.00  0.940          C  
ATOM   2933  ND1 HIS A 189      12.064  -7.690  -1.183  1.00  0.940          N  
ATOM   2934  CD2 HIS A 189      14.148  -7.314  -1.725  1.00  0.940          C  
ATOM   2935  CE1 HIS A 189      12.568  -8.825  -1.650  1.00  0.940          C  
ATOM   2936  NE2 HIS A 189      13.836  -8.618  -1.993  1.00  0.940          N  
ATOM   2937  H   HIS A 189      14.437  -5.575   1.085  1.00  0.780          H  
ATOM   2938  HA  HIS A 189      14.509  -4.675  -1.655  1.00  0.820          H  
ATOM   2939 1HB  HIS A 189      12.359  -5.397   0.275  1.00  1.130          H  
ATOM   2940 2HB  HIS A 189      12.026  -4.867  -1.333  1.00  1.130          H  
ATOM   2941  HD1 HIS A 189      11.088  -7.408  -1.333  1.00  1.130          H  
ATOM   2942  HD2 HIS A 189      15.154  -6.948  -1.935  1.00  1.130          H  
ATOM   2943  HE1 HIS A 189      11.957  -9.716  -1.698  1.00  1.130          H  
ATOM   2944  N   TYR A 190      13.671  -2.386   0.552  1.00  0.540          N  
ATOM   2945  CA  TYR A 190      13.374  -0.952   0.664  1.00  0.580          C  
ATOM   2946  C   TYR A 190      14.467  -0.268  -0.104  1.00  0.580          C  
ATOM   2947  O   TYR A 190      14.217   0.644  -0.901  1.00  0.670          O  
ATOM   2948  CB  TYR A 190      13.387  -0.426   2.132  1.00  0.800          C  
ATOM   2949  CG  TYR A 190      12.301  -0.983   3.109  1.00  0.800          C  
ATOM   2950  CD1 TYR A 190      12.644  -1.168   4.435  1.00  0.800          C  
ATOM   2951  CD2 TYR A 190      11.034  -1.334   2.700  1.00  0.800          C  
ATOM   2952  CE1 TYR A 190      11.772  -1.742   5.323  1.00  0.800          C  
ATOM   2953  CE2 TYR A 190      10.137  -1.901   3.595  1.00  0.800          C  
ATOM   2954  CZ  TYR A 190      10.519  -2.122   4.902  1.00  0.800          C  
ATOM   2955  OH  TYR A 190       9.655  -2.708   5.791  1.00  0.800          O  
ATOM   2956  H   TYR A 190      13.795  -2.939   1.391  1.00  0.650          H  
ATOM   2957  HA  TYR A 190      12.442  -0.707   0.184  1.00  0.700          H  
ATOM   2958 1HB  TYR A 190      14.364  -0.650   2.568  1.00  0.960          H  
ATOM   2959 2HB  TYR A 190      13.290   0.658   2.117  1.00  0.960          H  
ATOM   2960  HD1 TYR A 190      13.636  -0.884   4.778  1.00  0.960          H  
ATOM   2961  HD2 TYR A 190      10.745  -1.182   1.695  1.00  0.960          H  
ATOM   2962  HE1 TYR A 190      12.080  -1.901   6.350  1.00  0.960          H  
ATOM   2963  HE2 TYR A 190       9.142  -2.189   3.261  1.00  0.960          H  
ATOM   2964  HH  TYR A 190       8.777  -2.725   5.410  1.00  0.960          H  
ATOM   2965  N   ILE A 191      15.691  -0.761   0.095  1.00  0.610          N  
ATOM   2966  CA  ILE A 191      16.824  -0.212  -0.596  1.00  0.720          C  
ATOM   2967  C   ILE A 191      16.760  -0.534  -2.084  1.00  0.790          C  
ATOM   2968  O   ILE A 191      16.869   0.371  -2.904  1.00  0.840          O  
ATOM   2969  CB  ILE A 191      18.138  -0.699   0.013  1.00  0.960          C  
ATOM   2970  CG1 ILE A 191      18.283  -0.134   1.461  1.00  0.960          C  
ATOM   2971  CG2 ILE A 191      19.262  -0.199  -0.852  1.00  0.960          C  
ATOM   2972  CD1 ILE A 191      19.392  -0.775   2.293  1.00  0.960          C  
ATOM   2973  H   ILE A 191      15.816  -1.518   0.781  1.00  0.730          H  
ATOM   2974  HA  ILE A 191      16.793   0.870  -0.488  1.00  0.860          H  
ATOM   2975  HB  ILE A 191      18.149  -1.792   0.069  1.00  1.160          H  
ATOM   2976 1HG1 ILE A 191      18.476   0.936   1.397  1.00  1.160          H  
ATOM   2977 2HG1 ILE A 191      17.340  -0.283   1.989  1.00  1.160          H  
ATOM   2978 1HG2 ILE A 191      20.180  -0.507  -0.437  1.00  1.160          H  
ATOM   2979 2HG2 ILE A 191      19.183  -0.588  -1.858  1.00  1.160          H  
ATOM   2980 3HG2 ILE A 191      19.215   0.883  -0.879  1.00  1.160          H  
ATOM   2981 1HD1 ILE A 191      19.409  -0.318   3.282  1.00  1.160          H  
ATOM   2982 2HD1 ILE A 191      19.196  -1.846   2.392  1.00  1.160          H  
ATOM   2983 3HD1 ILE A 191      20.353  -0.629   1.822  1.00  1.160          H  
ATOM   2984  N   VAL A 192      16.521  -1.794  -2.475  1.00  0.830          N  
ATOM   2985  CA  VAL A 192      16.515  -2.085  -3.909  1.00  0.960          C  
ATOM   2986  C   VAL A 192      15.548  -1.225  -4.675  1.00  0.990          C  
ATOM   2987  O   VAL A 192      15.915  -0.684  -5.728  1.00  1.090          O  
ATOM   2988  CB  VAL A 192      16.078  -3.553  -4.204  1.00  1.290          C  
ATOM   2989  CG1 VAL A 192      15.831  -3.774  -5.690  1.00  1.290          C  
ATOM   2990  CG2 VAL A 192      17.123  -4.521  -3.809  1.00  1.290          C  
ATOM   2991  H   VAL A 192      16.421  -2.541  -1.781  1.00  1.000          H  
ATOM   2992  HA  VAL A 192      17.510  -1.904  -4.300  1.00  1.150          H  
ATOM   2993  HB  VAL A 192      15.159  -3.748  -3.665  1.00  1.550          H  
ATOM   2994 1HG1 VAL A 192      15.523  -4.796  -5.823  1.00  1.550          H  
ATOM   2995 2HG1 VAL A 192      15.045  -3.125  -6.067  1.00  1.550          H  
ATOM   2996 3HG1 VAL A 192      16.753  -3.589  -6.244  1.00  1.550          H  
ATOM   2997 1HG2 VAL A 192      16.766  -5.530  -4.016  1.00  1.550          H  
ATOM   2998 2HG2 VAL A 192      18.013  -4.348  -4.375  1.00  1.550          H  
ATOM   2999 3HG2 VAL A 192      17.336  -4.416  -2.769  1.00  1.550          H  
ATOM   3000  N   VAL A 193      14.322  -1.105  -4.186  1.00  0.960          N  
ATOM   3001  CA  VAL A 193      13.354  -0.370  -4.960  1.00  1.090          C  
ATOM   3002  C   VAL A 193      13.564   1.146  -4.884  1.00  0.980          C  
ATOM   3003  O   VAL A 193      13.392   1.815  -5.900  1.00  1.050          O  
ATOM   3004  CB  VAL A 193      11.937  -0.811  -4.584  1.00  1.470          C  
ATOM   3005  CG1 VAL A 193      11.489  -0.239  -3.252  1.00  1.470          C  
ATOM   3006  CG2 VAL A 193      10.994  -0.475  -5.750  1.00  1.470          C  
ATOM   3007  H   VAL A 193      14.075  -1.558  -3.300  1.00  1.150          H  
ATOM   3008  HA  VAL A 193      13.488  -0.664  -5.999  1.00  1.310          H  
ATOM   3009  HB  VAL A 193      11.960  -1.873  -4.436  1.00  1.770          H  
ATOM   3010 1HG1 VAL A 193      10.502  -0.624  -3.015  1.00  1.770          H  
ATOM   3011 2HG1 VAL A 193      12.178  -0.531  -2.473  1.00  1.770          H  
ATOM   3012 3HG1 VAL A 193      11.445   0.832  -3.290  1.00  1.770          H  
ATOM   3013 1HG2 VAL A 193       9.995  -0.818  -5.534  1.00  1.770          H  
ATOM   3014 2HG2 VAL A 193      10.980   0.588  -5.915  1.00  1.770          H  
ATOM   3015 3HG2 VAL A 193      11.345  -0.964  -6.658  1.00  1.770          H  
ATOM   3016  N   PHE A 194      13.921   1.723  -3.726  1.00  0.870          N  
ATOM   3017  CA  PHE A 194      14.179   3.160  -3.703  1.00  0.890          C  
ATOM   3018  C   PHE A 194      15.286   3.497  -4.663  1.00  0.810          C  
ATOM   3019  O   PHE A 194      15.175   4.404  -5.487  1.00  0.870          O  
ATOM   3020  CB  PHE A 194      14.554   3.711  -2.337  1.00  1.240          C  
ATOM   3021  CG  PHE A 194      14.998   5.182  -2.445  1.00  1.240          C  
ATOM   3022  CD1 PHE A 194      14.077   6.200  -2.621  1.00  1.240          C  
ATOM   3023  CD2 PHE A 194      16.355   5.533  -2.395  1.00  1.240          C  
ATOM   3024  CE1 PHE A 194      14.492   7.506  -2.750  1.00  1.240          C  
ATOM   3025  CE2 PHE A 194      16.752   6.842  -2.521  1.00  1.240          C  
ATOM   3026  CZ  PHE A 194      15.819   7.827  -2.703  1.00  1.240          C  
ATOM   3027  H   PHE A 194      14.039   1.180  -2.860  1.00  1.040          H  
ATOM   3028  HA  PHE A 194      13.270   3.670  -4.044  1.00  1.070          H  
ATOM   3029 1HB  PHE A 194      13.707   3.639  -1.659  1.00  1.490          H  
ATOM   3030 2HB  PHE A 194      15.372   3.121  -1.915  1.00  1.490          H  
ATOM   3031  HD1 PHE A 194      13.011   5.964  -2.669  1.00  1.490          H  
ATOM   3032  HD2 PHE A 194      17.107   4.754  -2.258  1.00  1.490          H  
ATOM   3033  HE1 PHE A 194      13.755   8.285  -2.896  1.00  1.490          H  
ATOM   3034  HE2 PHE A 194      17.808   7.094  -2.477  1.00  1.490          H  
ATOM   3035  HZ  PHE A 194      16.128   8.865  -2.810  1.00  1.490          H  
ATOM   3036  N   VAL A 195      16.392   2.765  -4.533  1.00  0.720          N  
ATOM   3037  CA  VAL A 195      17.578   3.008  -5.312  1.00  0.710          C  
ATOM   3038  C   VAL A 195      17.285   2.887  -6.801  1.00  0.720          C  
ATOM   3039  O   VAL A 195      17.692   3.753  -7.589  1.00  0.750          O  
ATOM   3040  CB  VAL A 195      18.668   2.019  -4.835  1.00  1.000          C  
ATOM   3041  CG1 VAL A 195      19.865   2.000  -5.690  1.00  1.000          C  
ATOM   3042  CG2 VAL A 195      19.096   2.398  -3.440  1.00  1.000          C  
ATOM   3043  H   VAL A 195      16.416   1.999  -3.850  1.00  0.860          H  
ATOM   3044  HA  VAL A 195      17.901   4.023  -5.101  1.00  0.850          H  
ATOM   3045  HB  VAL A 195      18.250   1.012  -4.836  1.00  1.200          H  
ATOM   3046 1HG1 VAL A 195      20.557   1.294  -5.277  1.00  1.200          H  
ATOM   3047 2HG1 VAL A 195      19.589   1.692  -6.671  1.00  1.200          H  
ATOM   3048 3HG1 VAL A 195      20.329   2.945  -5.731  1.00  1.200          H  
ATOM   3049 1HG2 VAL A 195      19.833   1.675  -3.110  1.00  1.200          H  
ATOM   3050 2HG2 VAL A 195      19.520   3.376  -3.433  1.00  1.200          H  
ATOM   3051 3HG2 VAL A 195      18.247   2.385  -2.767  1.00  1.200          H  
ATOM   3052  N   THR A 196      16.579   1.830  -7.199  1.00  0.750          N  
ATOM   3053  CA  THR A 196      16.241   1.616  -8.591  1.00  0.800          C  
ATOM   3054  C   THR A 196      15.358   2.698  -9.152  1.00  0.820          C  
ATOM   3055  O   THR A 196      15.616   3.222 -10.238  1.00  0.840          O  
ATOM   3056  CB  THR A 196      15.463   0.310  -8.762  1.00  1.100          C  
ATOM   3057  OG1 THR A 196      16.273  -0.763  -8.318  1.00  1.100          O  
ATOM   3058  CG2 THR A 196      15.076   0.107 -10.262  1.00  1.100          C  
ATOM   3059  H   THR A 196      16.287   1.122  -6.525  1.00  0.900          H  
ATOM   3060  HA  THR A 196      17.158   1.573  -9.174  1.00  0.960          H  
ATOM   3061  HB  THR A 196      14.561   0.345  -8.156  1.00  1.320          H  
ATOM   3062  HG1 THR A 196      16.376  -0.699  -7.352  1.00  1.320          H  
ATOM   3063 1HG2 THR A 196      14.520  -0.816 -10.366  1.00  1.320          H  
ATOM   3064 2HG2 THR A 196      14.454   0.917 -10.624  1.00  1.320          H  
ATOM   3065 3HG2 THR A 196      15.980   0.057 -10.864  1.00  1.320          H  
ATOM   3066  N   LEU A 197      14.301   3.046  -8.435  1.00  0.860          N  
ATOM   3067  CA  LEU A 197      13.366   3.982  -8.996  1.00  0.910          C  
ATOM   3068  C   LEU A 197      13.957   5.381  -8.997  1.00  0.910          C  
ATOM   3069  O   LEU A 197      13.844   6.109  -9.980  1.00  0.980          O  
ATOM   3070  CB  LEU A 197      12.054   3.882  -8.198  1.00  1.250          C  
ATOM   3071  CG  LEU A 197      11.009   2.752  -8.657  1.00  1.250          C  
ATOM   3072  CD1 LEU A 197      10.342   3.138  -9.908  1.00  1.250          C  
ATOM   3073  CD2 LEU A 197      11.702   1.431  -8.873  1.00  1.250          C  
ATOM   3074  H   LEU A 197      14.110   2.616  -7.524  1.00  1.030          H  
ATOM   3075  HA  LEU A 197      13.180   3.705 -10.028  1.00  1.090          H  
ATOM   3076 1HB  LEU A 197      12.304   3.688  -7.154  1.00  1.500          H  
ATOM   3077 2HB  LEU A 197      11.549   4.836  -8.241  1.00  1.500          H  
ATOM   3078  HG  LEU A 197      10.260   2.630  -7.894  1.00  1.500          H  
ATOM   3079 1HD1 LEU A 197       9.651   2.370 -10.201  1.00  1.500          H  
ATOM   3080 2HD1 LEU A 197       9.813   4.054  -9.733  1.00  1.500          H  
ATOM   3081 3HD1 LEU A 197      11.062   3.273 -10.699  1.00  1.500          H  
ATOM   3082 1HD2 LEU A 197      10.963   0.684  -9.168  1.00  1.500          H  
ATOM   3083 2HD2 LEU A 197      12.432   1.515  -9.658  1.00  1.500          H  
ATOM   3084 3HD2 LEU A 197      12.184   1.114  -7.960  1.00  1.500          H  
ATOM   3085  N   TYR A 198      14.698   5.759  -7.966  1.00  0.860          N  
ATOM   3086  CA  TYR A 198      15.272   7.086  -7.983  1.00  0.880          C  
ATOM   3087  C   TYR A 198      16.149   7.294  -9.230  1.00  0.900          C  
ATOM   3088  O   TYR A 198      16.007   8.294  -9.934  1.00  1.050          O  
ATOM   3089  CB  TYR A 198      16.099   7.313  -6.724  1.00  1.220          C  
ATOM   3090  CG  TYR A 198      16.842   8.645  -6.699  1.00  1.220          C  
ATOM   3091  CD1 TYR A 198      16.287   9.771  -6.113  1.00  1.220          C  
ATOM   3092  CD2 TYR A 198      18.085   8.745  -7.316  1.00  1.220          C  
ATOM   3093  CE1 TYR A 198      16.991  10.957  -6.143  1.00  1.220          C  
ATOM   3094  CE2 TYR A 198      18.757   9.903  -7.342  1.00  1.220          C  
ATOM   3095  CZ  TYR A 198      18.232  10.998  -6.769  1.00  1.220          C  
ATOM   3096  OH  TYR A 198      18.926  12.141  -6.818  1.00  1.220          O  
ATOM   3097  H   TYR A 198      14.838   5.162  -7.145  1.00  1.030          H  
ATOM   3098  HA  TYR A 198      14.461   7.813  -8.018  1.00  1.060          H  
ATOM   3099 1HB  TYR A 198      15.455   7.262  -5.850  1.00  1.470          H  
ATOM   3100 2HB  TYR A 198      16.792   6.507  -6.629  1.00  1.470          H  
ATOM   3101  HD1 TYR A 198      15.319   9.729  -5.632  1.00  1.470          H  
ATOM   3102  HD2 TYR A 198      18.531   7.887  -7.793  1.00  1.470          H  
ATOM   3103  HE1 TYR A 198      16.575  11.854  -5.685  1.00  1.470          H  
ATOM   3104  HE2 TYR A 198      19.729   9.956  -7.833  1.00  1.470          H  
ATOM   3105  HH  TYR A 198      18.460  12.798  -6.307  1.00  1.470          H  
ATOM   3106  N   GLN A 199      17.091   6.363  -9.483  1.00  0.820          N  
ATOM   3107  CA  GLN A 199      18.012   6.507 -10.619  1.00  0.870          C  
ATOM   3108  C   GLN A 199      17.421   6.149 -12.000  1.00  0.900          C  
ATOM   3109  O   GLN A 199      17.918   6.636 -13.015  1.00  0.990          O  
ATOM   3110  CB  GLN A 199      19.265   5.666 -10.389  1.00  1.200          C  
ATOM   3111  CG  GLN A 199      19.032   4.208 -10.540  1.00  1.200          C  
ATOM   3112  CD  GLN A 199      20.157   3.350 -10.098  1.00  1.200          C  
ATOM   3113  OE1 GLN A 199      21.228   3.261 -10.721  1.00  1.200          O  
ATOM   3114  NE2 GLN A 199      19.938   2.701  -8.998  1.00  1.200          N  
ATOM   3115  H   GLN A 199      17.172   5.559  -8.853  1.00  0.980          H  
ATOM   3116  HA  GLN A 199      18.315   7.552 -10.661  1.00  1.040          H  
ATOM   3117 1HB  GLN A 199      20.023   5.952 -11.097  1.00  1.440          H  
ATOM   3118 2HB  GLN A 199      19.650   5.853  -9.389  1.00  1.440          H  
ATOM   3119 1HG  GLN A 199      18.141   3.922 -10.004  1.00  1.440          H  
ATOM   3120 2HG  GLN A 199      18.896   4.017 -11.597  1.00  1.440          H  
ATOM   3121 1HE2 GLN A 199      20.642   2.102  -8.604  1.00  1.440          H  
ATOM   3122 2HE2 GLN A 199      19.038   2.839  -8.528  1.00  1.440          H  
ATOM   3123  N   ARG A 200      16.356   5.328 -12.059  1.00  0.860          N  
ATOM   3124  CA  ARG A 200      15.776   4.916 -13.345  1.00  0.920          C  
ATOM   3125  C   ARG A 200      14.565   5.743 -13.768  1.00  0.930          C  
ATOM   3126  O   ARG A 200      14.272   5.867 -14.953  1.00  1.020          O  
ATOM   3127  CB  ARG A 200      15.319   3.475 -13.319  1.00  1.260          C  
ATOM   3128  CG  ARG A 200      16.359   2.385 -13.145  1.00  1.260          C  
ATOM   3129  CD  ARG A 200      17.163   2.131 -14.371  1.00  1.260          C  
ATOM   3130  NE  ARG A 200      18.002   0.959 -14.180  1.00  1.260          N  
ATOM   3131  CZ  ARG A 200      19.273   0.946 -13.732  1.00  1.260          C  
ATOM   3132  NH1 ARG A 200      19.915   2.053 -13.459  1.00  1.260          N  
ATOM   3133  NH2 ARG A 200      19.876  -0.205 -13.560  1.00  1.260          N  
ATOM   3134  H   ARG A 200      15.984   4.905 -11.205  1.00  1.030          H  
ATOM   3135  HA  ARG A 200      16.540   5.025 -14.112  1.00  1.100          H  
ATOM   3136 1HB  ARG A 200      14.539   3.344 -12.568  1.00  1.520          H  
ATOM   3137 2HB  ARG A 200      14.886   3.294 -14.280  1.00  1.520          H  
ATOM   3138 1HG  ARG A 200      17.037   2.660 -12.345  1.00  1.520          H  
ATOM   3139 2HG  ARG A 200      15.856   1.460 -12.881  1.00  1.520          H  
ATOM   3140 1HD  ARG A 200      16.499   1.940 -15.219  1.00  1.520          H  
ATOM   3141 2HD  ARG A 200      17.789   2.980 -14.593  1.00  1.520          H  
ATOM   3142  HE  ARG A 200      17.568   0.064 -14.360  1.00  1.520          H  
ATOM   3143 1HH1 ARG A 200      19.473   2.948 -13.597  1.00  1.520          H  
ATOM   3144 2HH1 ARG A 200      20.872   2.009 -13.125  1.00  1.520          H  
ATOM   3145 1HH2 ARG A 200      19.392  -1.065 -13.772  1.00  1.520          H  
ATOM   3146 2HH2 ARG A 200      20.822  -0.227 -13.197  1.00  1.520          H  
ATOM   3147  N   LEU A 201      13.829   6.318 -12.829  1.00  0.890          N  
ATOM   3148  CA  LEU A 201      12.667   7.077 -13.230  1.00  0.960          C  
ATOM   3149  C   LEU A 201      12.931   8.269 -14.148  1.00  1.050          C  
ATOM   3150  O   LEU A 201      12.108   8.489 -15.025  1.00  1.120          O  
ATOM   3151  CB  LEU A 201      11.888   7.551 -11.999  1.00  1.320          C  
ATOM   3152  CG  LEU A 201      11.102   6.474 -11.208  1.00  1.320          C  
ATOM   3153  CD1 LEU A 201      10.579   7.128  -9.885  1.00  1.320          C  
ATOM   3154  CD2 LEU A 201       9.970   5.909 -12.095  1.00  1.320          C  
ATOM   3155  H   LEU A 201      14.029   6.206 -11.834  1.00  1.070          H  
ATOM   3156  HA  LEU A 201      12.033   6.413 -13.801  1.00  1.150          H  
ATOM   3157 1HB  LEU A 201      12.592   7.983 -11.297  1.00  1.580          H  
ATOM   3158 2HB  LEU A 201      11.191   8.330 -12.299  1.00  1.580          H  
ATOM   3159  HG  LEU A 201      11.739   5.659 -10.949  1.00  1.580          H  
ATOM   3160 1HD1 LEU A 201      10.023   6.397  -9.301  1.00  1.580          H  
ATOM   3161 2HD1 LEU A 201      11.432   7.483  -9.303  1.00  1.580          H  
ATOM   3162 3HD1 LEU A 201       9.939   7.956 -10.110  1.00  1.580          H  
ATOM   3163 1HD2 LEU A 201       9.418   5.178 -11.566  1.00  1.580          H  
ATOM   3164 2HD2 LEU A 201       9.314   6.668 -12.396  1.00  1.580          H  
ATOM   3165 3HD2 LEU A 201      10.370   5.443 -12.977  1.00  1.580          H  
ATOM   3166  N   PRO A 202      14.031   9.053 -14.051  1.00  1.090          N  
ATOM   3167  CA  PRO A 202      14.273  10.194 -14.904  1.00  1.250          C  
ATOM   3168  C   PRO A 202      14.659   9.838 -16.343  1.00  1.360          C  
ATOM   3169  O   PRO A 202      14.771  10.742 -17.197  1.00  1.540          O  
ATOM   3170  CB  PRO A 202      15.389  10.931 -14.156  1.00  1.880          C  
ATOM   3171  CG  PRO A 202      16.131   9.887 -13.416  1.00  1.880          C  
ATOM   3172  CD  PRO A 202      15.094   8.893 -12.999  1.00  1.880          C  
ATOM   3173  HA  PRO A 202      13.353  10.790 -14.914  1.00  1.500          H  
ATOM   3174 1HB  PRO A 202      15.974  11.504 -14.837  1.00  2.250          H  
ATOM   3175 2HB  PRO A 202      14.977  11.634 -13.454  1.00  2.250          H  
ATOM   3176 1HG  PRO A 202      16.911   9.427 -14.047  1.00  2.250          H  
ATOM   3177 2HG  PRO A 202      16.649  10.309 -12.537  1.00  2.250          H  
ATOM   3178 1HD  PRO A 202      15.626   7.990 -13.061  1.00  2.250          H  
ATOM   3179 2HD  PRO A 202      14.709   9.084 -11.990  1.00  2.250          H  
ATOM   3180  N   THR A 203      14.888   8.535 -16.622  1.00  1.330          N  
ATOM   3181  CA  THR A 203      15.305   8.112 -17.934  1.00  1.540          C  
ATOM   3182  C   THR A 203      14.045   7.696 -18.674  1.00  1.410          C  
ATOM   3183  O   THR A 203      13.676   8.530 -19.504  1.00  1.810          O  
ATOM   3184  CB  THR A 203      16.355   6.957 -17.810  1.00  2.070          C  
ATOM   3185  OG1 THR A 203      15.774   5.796 -17.193  1.00  2.070          O  
ATOM   3186  CG2 THR A 203      17.486   7.412 -16.870  1.00  2.070          C  
ATOM   3187  H   THR A 203      14.759   7.783 -15.938  1.00  1.600          H  
ATOM   3188  HA  THR A 203      15.741   8.942 -18.467  1.00  1.850          H  
ATOM   3189  HB  THR A 203      16.773   6.694 -18.785  1.00  2.490          H  
ATOM   3190  HG1 THR A 203      15.176   5.359 -17.788  1.00  2.490          H  
ATOM   3191 1HG2 THR A 203      18.189   6.616 -16.764  1.00  2.490          H  
ATOM   3192 2HG2 THR A 203      17.989   8.282 -17.270  1.00  2.490          H  
ATOM   3193 3HG2 THR A 203      17.062   7.647 -15.896  1.00  2.490          H  
ATOM   3194  N   ASN A 204      13.987   6.410 -19.004  1.00  1.360          N  
ATOM   3195  CA  ASN A 204      12.647   5.816 -18.983  1.00  1.440          C  
ATOM   3196  C   ASN A 204      11.578   6.678 -19.649  1.00  1.630          C  
ATOM   3197  O   ASN A 204      10.673   7.155 -18.968  1.00  2.440          O  
ATOM   3198  CB  ASN A 204      12.224   5.437 -17.576  1.00  1.980          C  
ATOM   3199  CG  ASN A 204      11.003   4.545 -17.605  1.00  1.980          C  
ATOM   3200  OD1 ASN A 204      10.737   3.927 -18.645  1.00  1.980          O  
ATOM   3201  ND2 ASN A 204      10.279   4.447 -16.517  1.00  1.980          N  
ATOM   3202  H   ASN A 204      14.484   6.183 -19.855  1.00  1.630          H  
ATOM   3203  HA  ASN A 204      12.701   4.899 -19.557  1.00  1.730          H  
ATOM   3204 1HB  ASN A 204      13.032   4.914 -17.070  1.00  2.380          H  
ATOM   3205 2HB  ASN A 204      11.999   6.343 -17.002  1.00  2.380          H  
ATOM   3206 1HD2 ASN A 204       9.469   3.856 -16.506  1.00  2.380          H  
ATOM   3207 2HD2 ASN A 204      10.535   4.952 -15.695  1.00  2.380          H  
ATOM   3208  N   GLU A 205      11.712   6.933 -20.953  1.00  1.830          N  
ATOM   3209  CA  GLU A 205      10.743   7.738 -21.688  1.00  2.210          C  
ATOM   3210  C   GLU A 205       9.730   6.818 -22.395  1.00  2.000          C  
ATOM   3211  O   GLU A 205      10.101   6.175 -23.375  1.00  2.520          O  
ATOM   3212  CB  GLU A 205      11.456   8.595 -22.732  1.00  2.940          C  
ATOM   3213  CG  GLU A 205      10.552   9.549 -23.488  1.00  2.940          C  
ATOM   3214  CD  GLU A 205      11.278  10.409 -24.464  1.00  2.940          C  
ATOM   3215  OE1 GLU A 205      12.480  10.326 -24.531  1.00  2.940          O  
ATOM   3216  OE2 GLU A 205      10.626  11.162 -25.145  1.00  2.940          O  
ATOM   3217  H   GLU A 205      12.491   6.538 -21.454  1.00  2.200          H  
ATOM   3218  HA  GLU A 205      10.252   8.412 -20.998  1.00  2.650          H  
ATOM   3219 1HB  GLU A 205      12.247   9.139 -22.268  1.00  3.530          H  
ATOM   3220 2HB  GLU A 205      11.914   7.938 -23.467  1.00  3.530          H  
ATOM   3221 1HG  GLU A 205       9.789   8.982 -24.016  1.00  3.530          H  
ATOM   3222 2HG  GLU A 205      10.055  10.188 -22.762  1.00  3.530          H  
ATOM   3223  N   ALA A 206       8.470   6.720 -21.934  1.00  1.870          N  
ATOM   3224  CA  ALA A 206       7.902   7.391 -20.767  1.00  1.890          C  
ATOM   3225  C   ALA A 206       6.787   6.534 -20.210  1.00  1.610          C  
ATOM   3226  O   ALA A 206       6.161   5.769 -20.944  1.00  2.340          O  
ATOM   3227  CB  ALA A 206       7.368   8.774 -21.134  1.00  2.640          C  
ATOM   3228  H   ALA A 206       7.853   6.099 -22.438  1.00  2.240          H  
ATOM   3229  HA  ALA A 206       8.643   7.470 -19.992  1.00  2.270          H  
ATOM   3230 1HB  ALA A 206       6.941   9.240 -20.246  1.00  3.170          H  
ATOM   3231 2HB  ALA A 206       8.160   9.403 -21.516  1.00  3.170          H  
ATOM   3232 3HB  ALA A 206       6.595   8.673 -21.896  1.00  3.170          H  
ATOM   3233  N   LEU A 207       6.531   6.670 -18.914  1.00  1.180          N  
ATOM   3234  CA  LEU A 207       5.428   5.962 -18.286  1.00  0.990          C  
ATOM   3235  C   LEU A 207       4.129   6.509 -18.925  1.00  0.840          C  
ATOM   3236  O   LEU A 207       4.019   7.730 -19.085  1.00  0.810          O  
ATOM   3237  CB  LEU A 207       5.470   6.200 -16.756  1.00  1.460          C  
ATOM   3238  CG  LEU A 207       4.512   5.347 -15.844  1.00  1.460          C  
ATOM   3239  CD1 LEU A 207       4.918   3.877 -15.849  1.00  1.460          C  
ATOM   3240  CD2 LEU A 207       4.568   5.856 -14.417  1.00  1.460          C  
ATOM   3241  H   LEU A 207       7.106   7.293 -18.358  1.00  1.420          H  
ATOM   3242  HA  LEU A 207       5.561   4.911 -18.475  1.00  1.190          H  
ATOM   3243 1HB  LEU A 207       6.490   6.018 -16.413  1.00  1.750          H  
ATOM   3244 2HB  LEU A 207       5.245   7.248 -16.571  1.00  1.750          H  
ATOM   3245  HG  LEU A 207       3.493   5.429 -16.223  1.00  1.750          H  
ATOM   3246 1HD1 LEU A 207       4.230   3.333 -15.210  1.00  1.750          H  
ATOM   3247 2HD1 LEU A 207       4.878   3.465 -16.842  1.00  1.750          H  
ATOM   3248 3HD1 LEU A 207       5.933   3.775 -15.461  1.00  1.750          H  
ATOM   3249 1HD2 LEU A 207       3.906   5.273 -13.791  1.00  1.750          H  
ATOM   3250 2HD2 LEU A 207       5.585   5.778 -14.029  1.00  1.750          H  
ATOM   3251 3HD2 LEU A 207       4.257   6.872 -14.408  1.00  1.750          H  
ATOM   3252  N   PRO A 208       3.160   5.669 -19.363  1.00  0.980          N  
ATOM   3253  CA  PRO A 208       1.872   6.077 -19.918  1.00  1.020          C  
ATOM   3254  C   PRO A 208       1.104   6.937 -18.939  1.00  0.870          C  
ATOM   3255  O   PRO A 208       1.109   6.630 -17.749  1.00  0.830          O  
ATOM   3256  CB  PRO A 208       1.160   4.741 -20.160  1.00  1.530          C  
ATOM   3257  CG  PRO A 208       2.270   3.737 -20.317  1.00  1.530          C  
ATOM   3258  CD  PRO A 208       3.363   4.205 -19.376  1.00  1.530          C  
ATOM   3259  HA  PRO A 208       2.043   6.621 -20.865  1.00  1.220          H  
ATOM   3260 1HB  PRO A 208       0.492   4.512 -19.312  1.00  1.840          H  
ATOM   3261 2HB  PRO A 208       0.521   4.814 -21.053  1.00  1.840          H  
ATOM   3262 1HG  PRO A 208       1.903   2.728 -20.074  1.00  1.840          H  
ATOM   3263 2HG  PRO A 208       2.606   3.708 -21.367  1.00  1.840          H  
ATOM   3264 1HD  PRO A 208       3.217   3.777 -18.379  1.00  1.840          H  
ATOM   3265 2HD  PRO A 208       4.318   3.929 -19.843  1.00  1.840          H  
ATOM   3266  N   MET A 209       0.370   7.927 -19.442  1.00  0.900          N  
ATOM   3267  CA  MET A 209      -0.400   8.861 -18.611  1.00  0.900          C  
ATOM   3268  C   MET A 209      -1.237   8.218 -17.512  1.00  0.950          C  
ATOM   3269  O   MET A 209      -1.139   8.601 -16.348  1.00  0.980          O  
ATOM   3270  CB  MET A 209      -1.285   9.715 -19.507  1.00  1.260          C  
ATOM   3271  CG  MET A 209      -0.508  10.745 -20.333  1.00  1.260          C  
ATOM   3272  SD  MET A 209      -1.564  11.911 -21.224  1.00  1.260          S  
ATOM   3273  CE  MET A 209      -2.185  10.909 -22.571  1.00  1.260          C  
ATOM   3274  H   MET A 209       0.390   8.070 -20.442  1.00  1.080          H  
ATOM   3275  HA  MET A 209       0.304   9.523 -18.119  1.00  1.080          H  
ATOM   3276 1HB  MET A 209      -1.845   9.064 -20.177  1.00  1.510          H  
ATOM   3277 2HB  MET A 209      -2.006  10.236 -18.898  1.00  1.510          H  
ATOM   3278 1HG  MET A 209       0.136  11.312 -19.660  1.00  1.510          H  
ATOM   3279 2HG  MET A 209       0.127  10.236 -21.052  1.00  1.510          H  
ATOM   3280 1HE  MET A 209      -2.840  11.514 -23.199  1.00  1.510          H  
ATOM   3281 2HE  MET A 209      -1.348  10.543 -23.167  1.00  1.510          H  
ATOM   3282 3HE  MET A 209      -2.749  10.063 -22.176  1.00  1.510          H  
ATOM   3283  N   GLU A 210      -2.002   7.188 -17.832  1.00  1.090          N  
ATOM   3284  CA  GLU A 210      -2.865   6.546 -16.841  1.00  1.250          C  
ATOM   3285  C   GLU A 210      -2.096   5.934 -15.662  1.00  1.110          C  
ATOM   3286  O   GLU A 210      -2.682   5.653 -14.615  1.00  1.260          O  
ATOM   3287  CB  GLU A 210      -3.742   5.500 -17.525  1.00  1.690          C  
ATOM   3288  CG  GLU A 210      -4.764   6.117 -18.493  1.00  1.690          C  
ATOM   3289  CD  GLU A 210      -4.174   6.470 -19.843  1.00  1.690          C  
ATOM   3290  OE1 GLU A 210      -3.016   6.162 -20.065  1.00  1.690          O  
ATOM   3291  OE2 GLU A 210      -4.864   7.058 -20.636  1.00  1.690          O  
ATOM   3292  H   GLU A 210      -2.038   6.861 -18.801  1.00  1.310          H  
ATOM   3293  HA  GLU A 210      -3.524   7.311 -16.436  1.00  1.500          H  
ATOM   3294 1HB  GLU A 210      -3.116   4.795 -18.073  1.00  2.020          H  
ATOM   3295 2HB  GLU A 210      -4.292   4.938 -16.771  1.00  2.020          H  
ATOM   3296 1HG  GLU A 210      -5.580   5.410 -18.637  1.00  2.020          H  
ATOM   3297 2HG  GLU A 210      -5.176   7.016 -18.035  1.00  2.020          H  
ATOM   3298  N   LEU A 211      -0.799   5.679 -15.845  1.00  0.900          N  
ATOM   3299  CA  LEU A 211       0.039   5.098 -14.819  1.00  0.860          C  
ATOM   3300  C   LEU A 211       0.850   6.165 -14.117  1.00  0.910          C  
ATOM   3301  O   LEU A 211       1.592   5.877 -13.194  1.00  1.120          O  
ATOM   3302  CB  LEU A 211       1.006   4.065 -15.427  1.00  1.220          C  
ATOM   3303  CG  LEU A 211       0.551   2.578 -15.552  1.00  1.220          C  
ATOM   3304  CD1 LEU A 211       0.598   1.910 -14.155  1.00  1.220          C  
ATOM   3305  CD2 LEU A 211      -0.858   2.500 -16.166  1.00  1.220          C  
ATOM   3306  H   LEU A 211      -0.347   5.953 -16.718  1.00  1.080          H  
ATOM   3307  HA  LEU A 211      -0.596   4.623 -14.077  1.00  1.030          H  
ATOM   3308 1HB  LEU A 211       1.272   4.408 -16.427  1.00  1.460          H  
ATOM   3309 2HB  LEU A 211       1.907   4.067 -14.823  1.00  1.460          H  
ATOM   3310  HG  LEU A 211       1.249   2.048 -16.200  1.00  1.460          H  
ATOM   3311 1HD1 LEU A 211       0.306   0.864 -14.241  1.00  1.460          H  
ATOM   3312 2HD1 LEU A 211       1.614   1.967 -13.764  1.00  1.460          H  
ATOM   3313 3HD1 LEU A 211      -0.079   2.414 -13.469  1.00  1.460          H  
ATOM   3314 1HD2 LEU A 211      -1.154   1.456 -16.262  1.00  1.460          H  
ATOM   3315 2HD2 LEU A 211      -1.578   3.011 -15.530  1.00  1.460          H  
ATOM   3316 3HD2 LEU A 211      -0.854   2.966 -17.152  1.00  1.460          H  
ATOM   3317  N   HIS A 212       0.678   7.431 -14.451  1.00  0.950          N  
ATOM   3318  CA  HIS A 212       1.474   8.424 -13.759  1.00  1.310          C  
ATOM   3319  C   HIS A 212       1.192   8.424 -12.263  1.00  1.080          C  
ATOM   3320  O   HIS A 212       2.119   8.505 -11.468  1.00  1.080          O  
ATOM   3321  CB  HIS A 212       1.321   9.828 -14.350  1.00  1.690          C  
ATOM   3322  CG  HIS A 212       2.023   9.999 -15.645  1.00  1.690          C  
ATOM   3323  ND1 HIS A 212       1.968  11.169 -16.379  1.00  1.690          N  
ATOM   3324  CD2 HIS A 212       2.770   9.138 -16.367  1.00  1.690          C  
ATOM   3325  CE1 HIS A 212       2.681  11.018 -17.482  1.00  1.690          C  
ATOM   3326  NE2 HIS A 212       3.161   9.786 -17.493  1.00  1.690          N  
ATOM   3327  H   HIS A 212       0.033   7.711 -15.194  1.00  1.140          H  
ATOM   3328  HA  HIS A 212       2.521   8.171 -13.862  1.00  1.570          H  
ATOM   3329 1HB  HIS A 212       0.281  10.051 -14.526  1.00  2.030          H  
ATOM   3330 2HB  HIS A 212       1.691  10.547 -13.657  1.00  2.030          H  
ATOM   3331  HD2 HIS A 212       3.009   8.109 -16.122  1.00  2.030          H  
ATOM   3332  HE1 HIS A 212       2.824  11.766 -18.259  1.00  2.030          H  
ATOM   3333  HE2 HIS A 212       3.727   9.318 -18.215  1.00  2.030          H  
ATOM   3334  N   PRO A 213      -0.038   8.249 -11.781  1.00  1.000          N  
ATOM   3335  CA  PRO A 213      -0.286   8.222 -10.377  1.00  0.890          C  
ATOM   3336  C   PRO A 213       0.477   7.117  -9.629  1.00  0.720          C  
ATOM   3337  O   PRO A 213       0.668   7.247  -8.419  1.00  0.670          O  
ATOM   3338  CB  PRO A 213      -1.798   8.023 -10.313  1.00  1.330          C  
ATOM   3339  CG  PRO A 213      -2.302   8.560 -11.620  1.00  1.330          C  
ATOM   3340  CD  PRO A 213      -1.268   8.172 -12.606  1.00  1.330          C  
ATOM   3341  HA  PRO A 213       0.001   9.204  -9.983  1.00  1.070          H  
ATOM   3342 1HB  PRO A 213      -2.036   6.956 -10.168  1.00  1.600          H  
ATOM   3343 2HB  PRO A 213      -2.202   8.552  -9.455  1.00  1.600          H  
ATOM   3344 1HG  PRO A 213      -3.295   8.171 -11.841  1.00  1.600          H  
ATOM   3345 2HG  PRO A 213      -2.393   9.633 -11.559  1.00  1.600          H  
ATOM   3346 1HD  PRO A 213      -1.477   7.145 -12.924  1.00  1.600          H  
ATOM   3347 2HD  PRO A 213      -1.270   8.871 -13.429  1.00  1.600          H  
ATOM   3348  N   VAL A 214       0.946   6.028 -10.286  1.00  0.680          N  
ATOM   3349  CA  VAL A 214       1.610   4.992  -9.489  1.00  0.580          C  
ATOM   3350  C   VAL A 214       2.944   5.482  -8.905  1.00  0.530          C  
ATOM   3351  O   VAL A 214       3.477   4.856  -7.986  1.00  0.510          O  
ATOM   3352  CB  VAL A 214       1.720   3.620 -10.234  1.00  0.850          C  
ATOM   3353  CG1 VAL A 214       2.799   3.581 -11.301  1.00  0.850          C  
ATOM   3354  CG2 VAL A 214       1.955   2.504  -9.206  1.00  0.850          C  
ATOM   3355  H   VAL A 214       0.877   5.905 -11.302  1.00  0.820          H  
ATOM   3356  HA  VAL A 214       0.963   4.784  -8.638  1.00  0.700          H  
ATOM   3357  HB  VAL A 214       0.774   3.442 -10.740  1.00  1.020          H  
ATOM   3358 1HG1 VAL A 214       2.793   2.605 -11.778  1.00  1.020          H  
ATOM   3359 2HG1 VAL A 214       2.632   4.307 -12.015  1.00  1.020          H  
ATOM   3360 3HG1 VAL A 214       3.730   3.745 -10.880  1.00  1.020          H  
ATOM   3361 1HG2 VAL A 214       1.967   1.562  -9.727  1.00  1.020          H  
ATOM   3362 2HG2 VAL A 214       2.898   2.637  -8.692  1.00  1.020          H  
ATOM   3363 3HG2 VAL A 214       1.149   2.505  -8.475  1.00  1.020          H  
ATOM   3364  N   TYR A 215       3.440   6.650  -9.348  1.00  0.580          N  
ATOM   3365  CA  TYR A 215       4.676   7.235  -8.833  1.00  0.610          C  
ATOM   3366  C   TYR A 215       4.617   7.478  -7.326  1.00  0.590          C  
ATOM   3367  O   TYR A 215       5.657   7.584  -6.670  1.00  0.620          O  
ATOM   3368  CB  TYR A 215       4.987   8.560  -9.531  1.00  0.840          C  
ATOM   3369  CG  TYR A 215       5.772   8.564 -10.885  1.00  0.840          C  
ATOM   3370  CD1 TYR A 215       5.168   8.650 -12.136  1.00  0.840          C  
ATOM   3371  CD2 TYR A 215       7.122   8.612 -10.832  1.00  0.840          C  
ATOM   3372  CE1 TYR A 215       5.919   8.778 -13.284  1.00  0.840          C  
ATOM   3373  CE2 TYR A 215       7.858   8.749 -11.981  1.00  0.840          C  
ATOM   3374  CZ  TYR A 215       7.267   8.830 -13.195  1.00  0.840          C  
ATOM   3375  OH  TYR A 215       8.037   8.974 -14.325  1.00  0.840          O  
ATOM   3376  H   TYR A 215       2.945   7.152 -10.095  1.00  0.700          H  
ATOM   3377  HA  TYR A 215       5.491   6.546  -9.011  1.00  0.730          H  
ATOM   3378 1HB  TYR A 215       4.036   9.064  -9.712  1.00  1.010          H  
ATOM   3379 2HB  TYR A 215       5.536   9.193  -8.834  1.00  1.010          H  
ATOM   3380  HD1 TYR A 215       4.143   8.647 -12.236  1.00  1.010          H  
ATOM   3381  HD2 TYR A 215       7.617   8.561  -9.874  1.00  1.010          H  
ATOM   3382  HE1 TYR A 215       5.431   8.859 -14.253  1.00  1.010          H  
ATOM   3383  HE2 TYR A 215       8.935   8.807 -11.927  1.00  1.010          H  
ATOM   3384  HH  TYR A 215       7.490   9.238 -15.075  1.00  1.010          H  
ATOM   3385  N   SER A 216       3.410   7.573  -6.759  1.00  0.600          N  
ATOM   3386  CA  SER A 216       3.210   7.816  -5.335  1.00  0.620          C  
ATOM   3387  C   SER A 216       3.787   6.691  -4.467  1.00  0.550          C  
ATOM   3388  O   SER A 216       4.134   6.883  -3.292  1.00  0.550          O  
ATOM   3389  CB  SER A 216       1.741   7.875  -5.060  1.00  0.860          C  
ATOM   3390  OG  SER A 216       1.221   6.590  -5.225  1.00  0.860          O  
ATOM   3391  H   SER A 216       2.572   7.457  -7.341  1.00  0.720          H  
ATOM   3392  HA  SER A 216       3.692   8.747  -5.069  1.00  0.740          H  
ATOM   3393 1HB  SER A 216       1.553   8.251  -4.061  1.00  1.030          H  
ATOM   3394 2HB  SER A 216       1.265   8.549  -5.767  1.00  1.030          H  
ATOM   3395  HG  SER A 216       0.342   6.569  -4.810  1.00  1.030          H  
ATOM   3396  N   MET A 217       3.982   5.514  -5.059  1.00  0.520          N  
ATOM   3397  CA  MET A 217       4.529   4.389  -4.321  1.00  0.480          C  
ATOM   3398  C   MET A 217       5.958   4.645  -3.848  1.00  0.510          C  
ATOM   3399  O   MET A 217       6.462   3.970  -2.937  1.00  0.520          O  
ATOM   3400  CB  MET A 217       4.448   3.116  -5.127  1.00  0.690          C  
ATOM   3401  CG  MET A 217       3.077   2.494  -5.276  1.00  0.690          C  
ATOM   3402  SD  MET A 217       2.314   2.068  -3.661  1.00  0.690          S  
ATOM   3403  CE  MET A 217       3.482   0.877  -2.953  1.00  0.690          C  
ATOM   3404  H   MET A 217       3.719   5.398  -6.045  1.00  0.620          H  
ATOM   3405  HA  MET A 217       3.914   4.257  -3.437  1.00  0.580          H  
ATOM   3406 1HB  MET A 217       4.820   3.310  -6.138  1.00  0.830          H  
ATOM   3407 2HB  MET A 217       5.082   2.420  -4.682  1.00  0.830          H  
ATOM   3408 1HG  MET A 217       2.421   3.204  -5.794  1.00  0.830          H  
ATOM   3409 2HG  MET A 217       3.149   1.588  -5.883  1.00  0.830          H  
ATOM   3410 1HE  MET A 217       3.110   0.526  -2.001  1.00  0.830          H  
ATOM   3411 2HE  MET A 217       3.601   0.035  -3.621  1.00  0.830          H  
ATOM   3412 3HE  MET A 217       4.445   1.356  -2.795  1.00  0.830          H  
ATOM   3413  N   PHE A 218       6.620   5.600  -4.489  1.00  0.580          N  
ATOM   3414  CA  PHE A 218       7.979   5.971  -4.187  1.00  0.670          C  
ATOM   3415  C   PHE A 218       8.076   6.446  -2.740  1.00  0.640          C  
ATOM   3416  O   PHE A 218       9.016   6.095  -2.025  1.00  0.730          O  
ATOM   3417  CB  PHE A 218       8.425   6.999  -5.227  1.00  0.900          C  
ATOM   3418  CG  PHE A 218       9.864   7.418  -5.235  1.00  0.900          C  
ATOM   3419  CD1 PHE A 218      10.853   6.503  -5.601  1.00  0.900          C  
ATOM   3420  CD2 PHE A 218      10.233   8.726  -4.993  1.00  0.900          C  
ATOM   3421  CE1 PHE A 218      12.160   6.887  -5.687  1.00  0.900          C  
ATOM   3422  CE2 PHE A 218      11.543   9.104  -5.106  1.00  0.900          C  
ATOM   3423  CZ  PHE A 218      12.501   8.184  -5.447  1.00  0.900          C  
ATOM   3424  H   PHE A 218       6.141   6.128  -5.229  1.00  0.700          H  
ATOM   3425  HA  PHE A 218       8.611   5.099  -4.284  1.00  0.800          H  
ATOM   3426 1HB  PHE A 218       8.187   6.608  -6.218  1.00  1.080          H  
ATOM   3427 2HB  PHE A 218       7.820   7.892  -5.099  1.00  1.080          H  
ATOM   3428  HD1 PHE A 218      10.572   5.464  -5.815  1.00  1.080          H  
ATOM   3429  HD2 PHE A 218       9.473   9.458  -4.730  1.00  1.080          H  
ATOM   3430  HE1 PHE A 218      12.924   6.158  -5.955  1.00  1.080          H  
ATOM   3431  HE2 PHE A 218      11.827  10.137  -4.931  1.00  1.080          H  
ATOM   3432  HZ  PHE A 218      13.527   8.490  -5.527  1.00  1.080          H  
ATOM   3433  N   ILE A 219       7.105   7.259  -2.300  1.00  0.590          N  
ATOM   3434  CA  ILE A 219       7.155   7.809  -0.948  1.00  0.600          C  
ATOM   3435  C   ILE A 219       6.643   6.731   0.015  1.00  0.560          C  
ATOM   3436  O   ILE A 219       7.050   6.663   1.187  1.00  0.560          O  
ATOM   3437  CB  ILE A 219       6.338   9.114  -0.809  1.00  0.840          C  
ATOM   3438  CG1 ILE A 219       4.819   8.878  -0.822  1.00  0.840          C  
ATOM   3439  CG2 ILE A 219       6.673   9.956  -2.063  1.00  0.840          C  
ATOM   3440  CD1 ILE A 219       4.005  10.035  -0.459  1.00  0.840          C  
ATOM   3441  H   ILE A 219       6.306   7.443  -2.902  1.00  0.710          H  
ATOM   3442  HA  ILE A 219       8.191   8.029  -0.695  1.00  0.720          H  
ATOM   3443  HB  ILE A 219       6.621   9.652   0.100  1.00  1.000          H  
ATOM   3444 1HG1 ILE A 219       4.526   8.584  -1.798  1.00  1.000          H  
ATOM   3445 2HG1 ILE A 219       4.552   8.120  -0.109  1.00  1.000          H  
ATOM   3446 1HG2 ILE A 219       6.168  10.883  -2.040  1.00  1.000          H  
ATOM   3447 2HG2 ILE A 219       7.706  10.135  -2.099  1.00  1.000          H  
ATOM   3448 3HG2 ILE A 219       6.378   9.427  -2.967  1.00  1.000          H  
ATOM   3449 1HD1 ILE A 219       2.971   9.732  -0.513  1.00  1.000          H  
ATOM   3450 2HD1 ILE A 219       4.250  10.343   0.558  1.00  1.000          H  
ATOM   3451 3HD1 ILE A 219       4.172  10.845  -1.124  1.00  1.000          H  
ATOM   3452  N   ALA A 220       5.724   5.888  -0.492  1.00  0.560          N  
ATOM   3453  CA  ALA A 220       5.140   4.828   0.312  1.00  0.570          C  
ATOM   3454  C   ALA A 220       6.201   3.878   0.828  1.00  0.580          C  
ATOM   3455  O   ALA A 220       6.056   3.356   1.925  1.00  0.590          O  
ATOM   3456  CB  ALA A 220       4.119   4.026  -0.461  1.00  0.790          C  
ATOM   3457  H   ALA A 220       5.393   6.037  -1.450  1.00  0.670          H  
ATOM   3458  HA  ALA A 220       4.632   5.295   1.149  1.00  0.680          H  
ATOM   3459 1HB  ALA A 220       3.679   3.273   0.192  1.00  0.950          H  
ATOM   3460 2HB  ALA A 220       3.368   4.675  -0.808  1.00  0.950          H  
ATOM   3461 3HB  ALA A 220       4.596   3.541  -1.298  1.00  0.950          H  
ATOM   3462  N   THR A 221       7.267   3.635   0.071  1.00  0.630          N  
ATOM   3463  CA  THR A 221       8.262   2.684   0.562  1.00  0.720          C  
ATOM   3464  C   THR A 221       8.873   3.034   1.942  1.00  0.640          C  
ATOM   3465  O   THR A 221       8.745   2.204   2.844  1.00  0.600          O  
ATOM   3466  CB  THR A 221       9.338   2.427  -0.514  1.00  0.970          C  
ATOM   3467  OG1 THR A 221       8.692   1.822  -1.630  1.00  0.970          O  
ATOM   3468  CG2 THR A 221      10.475   1.520   0.030  1.00  0.970          C  
ATOM   3469  H   THR A 221       7.330   4.057  -0.863  1.00  0.760          H  
ATOM   3470  HA  THR A 221       7.750   1.729   0.687  1.00  0.860          H  
ATOM   3471  HB  THR A 221       9.753   3.360  -0.859  1.00  1.170          H  
ATOM   3472  HG1 THR A 221       8.014   2.450  -1.953  1.00  1.170          H  
ATOM   3473 1HG2 THR A 221      11.206   1.343  -0.756  1.00  1.170          H  
ATOM   3474 2HG2 THR A 221      10.976   1.992   0.871  1.00  1.170          H  
ATOM   3475 3HG2 THR A 221      10.063   0.579   0.356  1.00  1.170          H  
ATOM   3476  N   PRO A 222       9.540   4.198   2.188  1.00  0.630          N  
ATOM   3477  CA  PRO A 222       9.988   4.587   3.515  1.00  0.620          C  
ATOM   3478  C   PRO A 222       8.830   4.868   4.475  1.00  0.530          C  
ATOM   3479  O   PRO A 222       8.978   4.725   5.689  1.00  0.530          O  
ATOM   3480  CB  PRO A 222      10.841   5.821   3.247  1.00  0.930          C  
ATOM   3481  CG  PRO A 222      10.367   6.341   1.934  1.00  0.930          C  
ATOM   3482  CD  PRO A 222       9.971   5.117   1.132  1.00  0.930          C  
ATOM   3483  HA  PRO A 222      10.626   3.787   3.906  1.00  0.740          H  
ATOM   3484 1HB  PRO A 222      10.705   6.546   4.063  1.00  1.120          H  
ATOM   3485 2HB  PRO A 222      11.906   5.552   3.240  1.00  1.120          H  
ATOM   3486 1HG  PRO A 222       9.528   7.026   2.063  1.00  1.120          H  
ATOM   3487 2HG  PRO A 222      11.182   6.908   1.488  1.00  1.120          H  
ATOM   3488 1HD  PRO A 222       9.169   5.372   0.448  1.00  1.120          H  
ATOM   3489 2HD  PRO A 222      10.852   4.724   0.610  1.00  1.120          H  
ATOM   3490  N   SER A 223       7.644   5.204   3.956  1.00  0.480          N  
ATOM   3491  CA  SER A 223       6.524   5.438   4.853  1.00  0.460          C  
ATOM   3492  C   SER A 223       6.178   4.122   5.529  1.00  0.450          C  
ATOM   3493  O   SER A 223       6.049   4.025   6.760  1.00  0.450          O  
ATOM   3494  CB  SER A 223       5.319   5.909   4.066  1.00  0.650          C  
ATOM   3495  OG  SER A 223       5.514   7.164   3.472  1.00  0.650          O  
ATOM   3496  H   SER A 223       7.506   5.402   2.960  1.00  0.580          H  
ATOM   3497  HA  SER A 223       6.804   6.175   5.607  1.00  0.550          H  
ATOM   3498 1HB  SER A 223       5.083   5.186   3.320  1.00  0.780          H  
ATOM   3499 2HB  SER A 223       4.492   5.946   4.715  1.00  0.780          H  
ATOM   3500  HG  SER A 223       6.151   7.032   2.737  1.00  0.780          H  
ATOM   3501  N   ALA A 224       6.021   3.114   4.677  1.00  0.460          N  
ATOM   3502  CA  ALA A 224       5.682   1.756   5.005  1.00  0.490          C  
ATOM   3503  C   ALA A 224       6.756   1.125   5.876  1.00  0.490          C  
ATOM   3504  O   ALA A 224       6.448   0.364   6.795  1.00  0.510          O  
ATOM   3505  CB  ALA A 224       5.483   1.011   3.688  1.00  0.670          C  
ATOM   3506  H   ALA A 224       6.154   3.317   3.692  1.00  0.550          H  
ATOM   3507  HA  ALA A 224       4.754   1.758   5.571  1.00  0.590          H  
ATOM   3508 1HB  ALA A 224       5.183   0.023   3.831  1.00  0.810          H  
ATOM   3509 2HB  ALA A 224       4.721   1.505   3.106  1.00  0.810          H  
ATOM   3510 3HB  ALA A 224       6.419   1.026   3.127  1.00  0.810          H  
ATOM   3511  N   ALA A 225       8.026   1.430   5.578  1.00  0.490          N  
ATOM   3512  CA  ALA A 225       9.155   0.914   6.332  1.00  0.520          C  
ATOM   3513  C   ALA A 225       9.173   1.409   7.775  1.00  0.520          C  
ATOM   3514  O   ALA A 225       9.425   0.630   8.706  1.00  0.540          O  
ATOM   3515  CB  ALA A 225      10.418   1.333   5.646  1.00  0.720          C  
ATOM   3516  H   ALA A 225       8.219   2.016   4.761  1.00  0.590          H  
ATOM   3517  HA  ALA A 225       9.079  -0.169   6.346  1.00  0.620          H  
ATOM   3518 1HB  ALA A 225      11.270   0.935   6.177  1.00  0.860          H  
ATOM   3519 2HB  ALA A 225      10.416   0.977   4.623  1.00  0.860          H  
ATOM   3520 3HB  ALA A 225      10.459   2.401   5.651  1.00  0.860          H  
ATOM   3521  N   SER A 226       8.886   2.707   7.960  1.00  0.520          N  
ATOM   3522  CA  SER A 226       8.855   3.343   9.273  1.00  0.550          C  
ATOM   3523  C   SER A 226       7.807   2.721  10.143  1.00  0.540          C  
ATOM   3524  O   SER A 226       8.048   2.354  11.306  1.00  0.590          O  
ATOM   3525  CB  SER A 226       8.497   4.797   9.126  1.00  0.760          C  
ATOM   3526  OG  SER A 226       8.456   5.411  10.356  1.00  0.760          O  
ATOM   3527  H   SER A 226       8.747   3.305   7.137  1.00  0.620          H  
ATOM   3528  HA  SER A 226       9.823   3.227   9.751  1.00  0.660          H  
ATOM   3529 1HB  SER A 226       9.173   5.299   8.487  1.00  0.910          H  
ATOM   3530 2HB  SER A 226       7.527   4.870   8.659  1.00  0.910          H  
ATOM   3531  HG  SER A 226       9.380   5.612  10.598  1.00  0.910          H  
ATOM   3532  N   LEU A 227       6.630   2.591   9.548  1.00  0.540          N  
ATOM   3533  CA  LEU A 227       5.471   2.044  10.185  1.00  0.580          C  
ATOM   3534  C   LEU A 227       5.659   0.583  10.538  1.00  0.590          C  
ATOM   3535  O   LEU A 227       5.342   0.171  11.657  1.00  0.620          O  
ATOM   3536  CB  LEU A 227       4.308   2.253   9.223  1.00  0.800          C  
ATOM   3537  CG  LEU A 227       2.978   1.742   9.578  1.00  0.800          C  
ATOM   3538  CD1 LEU A 227       2.518   2.327  10.887  1.00  0.800          C  
ATOM   3539  CD2 LEU A 227       2.071   2.083   8.412  1.00  0.800          C  
ATOM   3540  H   LEU A 227       6.527   2.940   8.587  1.00  0.650          H  
ATOM   3541  HA  LEU A 227       5.304   2.607  11.098  1.00  0.700          H  
ATOM   3542 1HB  LEU A 227       4.202   3.302   9.034  1.00  0.960          H  
ATOM   3543 2HB  LEU A 227       4.585   1.784   8.278  1.00  0.960          H  
ATOM   3544  HG  LEU A 227       2.995   0.733   9.680  1.00  0.960          H  
ATOM   3545 1HD1 LEU A 227       1.526   1.946  11.118  1.00  0.960          H  
ATOM   3546 2HD1 LEU A 227       3.194   2.040  11.691  1.00  0.960          H  
ATOM   3547 3HD1 LEU A 227       2.500   3.393  10.810  1.00  0.960          H  
ATOM   3548 1HD2 LEU A 227       1.072   1.717   8.603  1.00  0.960          H  
ATOM   3549 2HD2 LEU A 227       2.055   3.153   8.262  1.00  0.960          H  
ATOM   3550 3HD2 LEU A 227       2.460   1.610   7.514  1.00  0.960          H  
ATOM   3551  N   ALA A 228       6.163  -0.211   9.593  1.00  0.600          N  
ATOM   3552  CA  ALA A 228       6.352  -1.624   9.825  1.00  0.650          C  
ATOM   3553  C   ALA A 228       7.299  -1.897  10.973  1.00  0.630          C  
ATOM   3554  O   ALA A 228       7.043  -2.786  11.780  1.00  0.660          O  
ATOM   3555  CB  ALA A 228       6.879  -2.250   8.571  1.00  0.890          C  
ATOM   3556  H   ALA A 228       6.387   0.159   8.665  1.00  0.720          H  
ATOM   3557  HA  ALA A 228       5.398  -2.070  10.065  1.00  0.780          H  
ATOM   3558 1HB  ALA A 228       6.994  -3.286   8.703  1.00  1.070          H  
ATOM   3559 2HB  ALA A 228       6.184  -2.063   7.799  1.00  1.070          H  
ATOM   3560 3HB  ALA A 228       7.844  -1.800   8.317  1.00  1.070          H  
ATOM   3561  N   TRP A 229       8.398  -1.146  11.067  1.00  0.610          N  
ATOM   3562  CA  TRP A 229       9.327  -1.392  12.155  1.00  0.630          C  
ATOM   3563  C   TRP A 229       8.761  -0.946  13.498  1.00  0.620          C  
ATOM   3564  O   TRP A 229       8.737  -1.710  14.466  1.00  0.660          O  
ATOM   3565  CB  TRP A 229      10.650  -0.705  11.918  1.00  0.870          C  
ATOM   3566  CG  TRP A 229      11.710  -1.092  12.907  1.00  0.870          C  
ATOM   3567  CD1 TRP A 229      12.506  -2.188  12.837  1.00  0.870          C  
ATOM   3568  CD2 TRP A 229      12.113  -0.398  14.076  1.00  0.870          C  
ATOM   3569  NE1 TRP A 229      13.384  -2.199  13.863  1.00  0.870          N  
ATOM   3570  CE2 TRP A 229      13.171  -1.115  14.627  1.00  0.870          C  
ATOM   3571  CE3 TRP A 229      11.689   0.745  14.681  1.00  0.870          C  
ATOM   3572  CZ2 TRP A 229      13.810  -0.701  15.744  1.00  0.870          C  
ATOM   3573  CZ3 TRP A 229      12.317   1.169  15.807  1.00  0.870          C  
ATOM   3574  CH2 TRP A 229      13.370   0.457  16.322  1.00  0.870          C  
ATOM   3575  H   TRP A 229       8.612  -0.439  10.353  1.00  0.730          H  
ATOM   3576  HA  TRP A 229       9.515  -2.462  12.198  1.00  0.760          H  
ATOM   3577 1HB  TRP A 229      10.996  -0.912  10.941  1.00  1.050          H  
ATOM   3578 2HB  TRP A 229      10.505   0.375  11.973  1.00  1.050          H  
ATOM   3579  HD1 TRP A 229      12.457  -2.936  12.076  1.00  1.050          H  
ATOM   3580  HE1 TRP A 229      14.091  -2.903  14.027  1.00  1.050          H  
ATOM   3581  HE3 TRP A 229      10.876   1.279  14.266  1.00  1.050          H  
ATOM   3582  HZ2 TRP A 229      14.640  -1.258  16.179  1.00  1.050          H  
ATOM   3583  HZ3 TRP A 229      11.962   2.076  16.276  1.00  1.050          H  
ATOM   3584  HH2 TRP A 229      13.866   0.796  17.220  1.00  1.050          H  
ATOM   3585  N   ALA A 230       8.264   0.299  13.582  1.00  0.600          N  
ATOM   3586  CA  ALA A 230       7.778   0.800  14.870  1.00  0.650          C  
ATOM   3587  C   ALA A 230       6.661  -0.085  15.409  1.00  0.680          C  
ATOM   3588  O   ALA A 230       6.566  -0.350  16.611  1.00  0.750          O  
ATOM   3589  CB  ALA A 230       7.278   2.218  14.726  1.00  0.890          C  
ATOM   3590  H   ALA A 230       8.256   0.921  12.763  1.00  0.720          H  
ATOM   3591  HA  ALA A 230       8.607   0.786  15.578  1.00  0.780          H  
ATOM   3592 1HB  ALA A 230       6.949   2.580  15.687  1.00  1.070          H  
ATOM   3593 2HB  ALA A 230       8.061   2.840  14.364  1.00  1.070          H  
ATOM   3594 3HB  ALA A 230       6.451   2.238  14.017  1.00  1.070          H  
ATOM   3595  N   ALA A 231       5.831  -0.605  14.508  1.00  0.670          N  
ATOM   3596  CA  ALA A 231       4.714  -1.459  14.858  1.00  0.770          C  
ATOM   3597  C   ALA A 231       5.115  -2.731  15.610  1.00  0.830          C  
ATOM   3598  O   ALA A 231       4.346  -3.236  16.430  1.00  0.990          O  
ATOM   3599  CB  ALA A 231       3.998  -1.842  13.597  1.00  1.040          C  
ATOM   3600  H   ALA A 231       5.935  -0.361  13.517  1.00  0.800          H  
ATOM   3601  HA  ALA A 231       4.046  -0.888  15.500  1.00  0.920          H  
ATOM   3602 1HB  ALA A 231       3.174  -2.425  13.839  1.00  1.250          H  
ATOM   3603 2HB  ALA A 231       3.676  -0.942  13.083  1.00  1.250          H  
ATOM   3604 3HB  ALA A 231       4.677  -2.411  12.958  1.00  1.250          H  
ATOM   3605  N   ILE A 232       6.293  -3.270  15.314  1.00  0.770          N  
ATOM   3606  CA  ILE A 232       6.762  -4.496  15.937  1.00  0.830          C  
ATOM   3607  C   ILE A 232       7.689  -4.209  17.127  1.00  0.810          C  
ATOM   3608  O   ILE A 232       7.699  -4.962  18.103  1.00  0.920          O  
ATOM   3609  CB  ILE A 232       7.346  -5.436  14.851  1.00  1.140          C  
ATOM   3610  CG1 ILE A 232       8.561  -4.782  14.116  1.00  1.140          C  
ATOM   3611  CG2 ILE A 232       6.217  -5.791  13.890  1.00  1.140          C  
ATOM   3612  CD1 ILE A 232       9.304  -5.663  13.141  1.00  1.140          C  
ATOM   3613  H   ILE A 232       6.915  -2.796  14.656  1.00  0.920          H  
ATOM   3614  HA  ILE A 232       5.894  -5.014  16.339  1.00  1.000          H  
ATOM   3615  HB  ILE A 232       7.717  -6.339  15.316  1.00  1.370          H  
ATOM   3616 1HG1 ILE A 232       8.206  -3.936  13.574  1.00  1.370          H  
ATOM   3617 2HG1 ILE A 232       9.284  -4.451  14.851  1.00  1.370          H  
ATOM   3618 1HG2 ILE A 232       6.569  -6.463  13.150  1.00  1.370          H  
ATOM   3619 2HG2 ILE A 232       5.424  -6.264  14.444  1.00  1.370          H  
ATOM   3620 3HG2 ILE A 232       5.838  -4.887  13.410  1.00  1.370          H  
ATOM   3621 1HD1 ILE A 232      10.128  -5.098  12.698  1.00  1.370          H  
ATOM   3622 2HD1 ILE A 232       9.685  -6.502  13.676  1.00  1.370          H  
ATOM   3623 3HD1 ILE A 232       8.647  -6.003  12.345  1.00  1.370          H  
ATOM   3624  N   TYR A 233       8.475  -3.133  17.029  1.00  0.770          N  
ATOM   3625  CA  TYR A 233       9.396  -2.699  18.077  1.00  0.770          C  
ATOM   3626  C   TYR A 233       8.611  -2.209  19.313  1.00  0.800          C  
ATOM   3627  O   TYR A 233       8.972  -2.507  20.452  1.00  0.920          O  
ATOM   3628  CB  TYR A 233      10.328  -1.634  17.532  1.00  1.080          C  
ATOM   3629  CG  TYR A 233      11.461  -1.232  18.438  1.00  1.080          C  
ATOM   3630  CD1 TYR A 233      12.573  -2.059  18.570  1.00  1.080          C  
ATOM   3631  CD2 TYR A 233      11.433  -0.032  19.086  1.00  1.080          C  
ATOM   3632  CE1 TYR A 233      13.650  -1.645  19.336  1.00  1.080          C  
ATOM   3633  CE2 TYR A 233      12.502   0.372  19.848  1.00  1.080          C  
ATOM   3634  CZ  TYR A 233      13.602  -0.405  19.967  1.00  1.080          C  
ATOM   3635  OH  TYR A 233      14.687   0.073  20.678  1.00  1.080          O  
ATOM   3636  H   TYR A 233       8.435  -2.575  16.172  1.00  0.920          H  
ATOM   3637  HA  TYR A 233       9.994  -3.553  18.386  1.00  0.920          H  
ATOM   3638 1HB  TYR A 233      10.759  -1.989  16.592  1.00  1.290          H  
ATOM   3639 2HB  TYR A 233       9.753  -0.739  17.291  1.00  1.290          H  
ATOM   3640  HD1 TYR A 233      12.610  -3.016  18.048  1.00  1.290          H  
ATOM   3641  HD2 TYR A 233      10.583   0.609  18.980  1.00  1.290          H  
ATOM   3642  HE1 TYR A 233      14.536  -2.274  19.421  1.00  1.290          H  
ATOM   3643  HE2 TYR A 233      12.485   1.332  20.349  1.00  1.290          H  
ATOM   3644  HH  TYR A 233      14.686   1.076  20.649  1.00  1.290          H  
ATOM   3645  N   GLY A 234       7.545  -1.424  19.074  1.00  0.780          N  
ATOM   3646  CA  GLY A 234       6.674  -0.867  20.114  1.00  0.870          C  
ATOM   3647  C   GLY A 234       6.912   0.613  20.409  1.00  0.950          C  
ATOM   3648  O   GLY A 234       6.067   1.286  21.024  1.00  1.180          O  
ATOM   3649  H   GLY A 234       7.311  -1.193  18.108  1.00  0.940          H  
ATOM   3650 1HA  GLY A 234       5.639  -1.012  19.805  1.00  1.040          H  
ATOM   3651 2HA  GLY A 234       6.807  -1.443  21.027  1.00  1.040          H  
ATOM   3652  N   SER A 235       8.001   1.145  19.890  1.00  0.940          N  
ATOM   3653  CA  SER A 235       8.382   2.537  20.092  1.00  1.060          C  
ATOM   3654  C   SER A 235       8.878   3.144  18.800  1.00  1.040          C  
ATOM   3655  O   SER A 235       9.437   2.463  17.930  1.00  1.450          O  
ATOM   3656  CB  SER A 235       9.437   2.670  21.161  1.00  1.440          C  
ATOM   3657  OG  SER A 235       9.813   4.012  21.309  1.00  1.440          O  
ATOM   3658  H   SER A 235       8.601   0.533  19.365  1.00  1.130          H  
ATOM   3659  HA  SER A 235       7.507   3.099  20.412  1.00  1.270          H  
ATOM   3660 1HB  SER A 235       9.051   2.288  22.106  1.00  1.720          H  
ATOM   3661 2HB  SER A 235      10.301   2.077  20.901  1.00  1.720          H  
ATOM   3662  HG  SER A 235      10.513   4.022  21.971  1.00  1.720          H  
ATOM   3663  N   PHE A 236       8.665   4.446  18.635  1.00  0.990          N  
ATOM   3664  CA  PHE A 236       9.054   5.079  17.384  1.00  1.040          C  
ATOM   3665  C   PHE A 236      10.507   5.537  17.543  1.00  1.040          C  
ATOM   3666  O   PHE A 236      10.828   6.732  17.664  1.00  1.170          O  
ATOM   3667  CB  PHE A 236       8.149   6.263  17.091  1.00  1.440          C  
ATOM   3668  CG  PHE A 236       7.993   6.466  15.655  1.00  1.440          C  
ATOM   3669  CD1 PHE A 236       7.034   5.730  15.026  1.00  1.440          C  
ATOM   3670  CD2 PHE A 236       8.755   7.285  14.923  1.00  1.440          C  
ATOM   3671  CE1 PHE A 236       6.815   5.824  13.707  1.00  1.440          C  
ATOM   3672  CE2 PHE A 236       8.537   7.367  13.554  1.00  1.440          C  
ATOM   3673  CZ  PHE A 236       7.568   6.650  12.978  1.00  1.440          C  
ATOM   3674  H   PHE A 236       8.240   4.980  19.383  1.00  1.190          H  
ATOM   3675  HA  PHE A 236       8.999   4.357  16.568  1.00  1.250          H  
ATOM   3676 1HB  PHE A 236       7.183   6.112  17.532  1.00  1.720          H  
ATOM   3677 2HB  PHE A 236       8.569   7.171  17.523  1.00  1.720          H  
ATOM   3678  HD1 PHE A 236       6.439   5.067  15.614  1.00  1.720          H  
ATOM   3679  HD2 PHE A 236       9.521   7.852  15.415  1.00  1.720          H  
ATOM   3680  HE1 PHE A 236       6.034   5.234  13.231  1.00  1.720          H  
ATOM   3681  HE2 PHE A 236       9.128   8.000  12.924  1.00  1.720          H  
ATOM   3682  HZ  PHE A 236       7.398   6.735  11.925  1.00  1.720          H  
ATOM   3683  N   ASP A 237      11.375   4.552  17.585  1.00  0.980          N  
ATOM   3684  CA  ASP A 237      12.784   4.738  17.850  1.00  1.080          C  
ATOM   3685  C   ASP A 237      13.503   5.190  16.592  1.00  0.960          C  
ATOM   3686  O   ASP A 237      12.893   5.272  15.524  1.00  0.870          O  
ATOM   3687  CB  ASP A 237      13.411   3.491  18.430  1.00  1.470          C  
ATOM   3688  CG  ASP A 237      14.581   3.781  19.369  1.00  1.470          C  
ATOM   3689  OD1 ASP A 237      15.055   4.918  19.314  1.00  1.470          O  
ATOM   3690  OD2 ASP A 237      14.994   2.910  20.122  1.00  1.470          O  
ATOM   3691  H   ASP A 237      10.974   3.611  17.488  1.00  1.180          H  
ATOM   3692  HA  ASP A 237      12.871   5.504  18.612  1.00  1.300          H  
ATOM   3693 1HB  ASP A 237      12.650   2.936  18.932  1.00  1.770          H  
ATOM   3694 2HB  ASP A 237      13.788   2.907  17.628  1.00  1.770          H  
ATOM   3695  N   ALA A 238      14.810   5.404  16.693  1.00  1.000          N  
ATOM   3696  CA  ALA A 238      15.630   5.951  15.616  1.00  0.960          C  
ATOM   3697  C   ALA A 238      15.426   5.269  14.273  1.00  0.870          C  
ATOM   3698  O   ALA A 238      15.452   5.942  13.242  1.00  0.830          O  
ATOM   3699  CB  ALA A 238      17.093   5.857  15.997  1.00  1.360          C  
ATOM   3700  H   ALA A 238      15.218   5.278  17.622  1.00  1.200          H  
ATOM   3701  HA  ALA A 238      15.362   6.999  15.498  1.00  1.150          H  
ATOM   3702 1HB  ALA A 238      17.707   6.304  15.218  1.00  1.630          H  
ATOM   3703 2HB  ALA A 238      17.259   6.377  16.937  1.00  1.630          H  
ATOM   3704 3HB  ALA A 238      17.365   4.807  16.117  1.00  1.630          H  
ATOM   3705  N   VAL A 239      15.232   3.954  14.244  1.00  0.870          N  
ATOM   3706  CA  VAL A 239      15.017   3.307  12.952  1.00  0.820          C  
ATOM   3707  C   VAL A 239      13.738   3.842  12.300  1.00  0.730          C  
ATOM   3708  O   VAL A 239      13.675   3.999  11.073  1.00  0.720          O  
ATOM   3709  CB  VAL A 239      14.922   1.780  13.100  1.00  1.170          C  
ATOM   3710  CG1 VAL A 239      14.490   1.111  11.779  1.00  1.170          C  
ATOM   3711  CG2 VAL A 239      16.252   1.231  13.543  1.00  1.170          C  
ATOM   3712  H   VAL A 239      15.238   3.425  15.104  1.00  1.040          H  
ATOM   3713  HA  VAL A 239      15.863   3.541  12.304  1.00  0.980          H  
ATOM   3714  HB  VAL A 239      14.201   1.557  13.821  1.00  1.400          H  
ATOM   3715 1HG1 VAL A 239      14.431   0.037  11.930  1.00  1.400          H  
ATOM   3716 2HG1 VAL A 239      13.515   1.472  11.461  1.00  1.400          H  
ATOM   3717 3HG1 VAL A 239      15.225   1.327  11.007  1.00  1.400          H  
ATOM   3718 1HG2 VAL A 239      16.172   0.151  13.666  1.00  1.400          H  
ATOM   3719 2HG2 VAL A 239      17.005   1.458  12.790  1.00  1.400          H  
ATOM   3720 3HG2 VAL A 239      16.538   1.683  14.489  1.00  1.400          H  
ATOM   3721  N   ALA A 240      12.680   3.989  13.104  1.00  0.700          N  
ATOM   3722  CA  ALA A 240      11.391   4.438  12.615  1.00  0.650          C  
ATOM   3723  C   ALA A 240      11.435   5.902  12.244  1.00  0.630          C  
ATOM   3724  O   ALA A 240      10.830   6.320  11.248  1.00  0.590          O  
ATOM   3725  CB  ALA A 240      10.332   4.220  13.654  1.00  0.930          C  
ATOM   3726  H   ALA A 240      12.808   3.894  14.109  1.00  0.840          H  
ATOM   3727  HA  ALA A 240      11.145   3.857  11.729  1.00  0.780          H  
ATOM   3728 1HB  ALA A 240       9.385   4.529  13.252  1.00  1.120          H  
ATOM   3729 2HB  ALA A 240      10.283   3.205  13.903  1.00  1.120          H  
ATOM   3730 3HB  ALA A 240      10.566   4.799  14.538  1.00  1.120          H  
ATOM   3731  N   ARG A 241      12.148   6.690  13.062  1.00  0.690          N  
ATOM   3732  CA  ARG A 241      12.236   8.127  12.843  1.00  0.690          C  
ATOM   3733  C   ARG A 241      12.934   8.351  11.523  1.00  0.680          C  
ATOM   3734  O   ARG A 241      12.481   9.161  10.715  1.00  0.660          O  
ATOM   3735  CB  ARG A 241      12.973   8.842  13.973  1.00  0.970          C  
ATOM   3736  CG  ARG A 241      12.222   8.830  15.285  1.00  0.970          C  
ATOM   3737  CD  ARG A 241      12.712   9.794  16.313  1.00  0.970          C  
ATOM   3738  NE  ARG A 241      14.100   9.599  16.719  1.00  0.970          N  
ATOM   3739  CZ  ARG A 241      14.547   8.741  17.668  1.00  0.970          C  
ATOM   3740  NH1 ARG A 241      13.739   7.905  18.298  1.00  0.970          N  
ATOM   3741  NH2 ARG A 241      15.841   8.728  17.959  1.00  0.970          N  
ATOM   3742  H   ARG A 241      12.605   6.255  13.868  1.00  0.830          H  
ATOM   3743  HA  ARG A 241      11.240   8.545  12.782  1.00  0.830          H  
ATOM   3744 1HB  ARG A 241      13.942   8.380  14.127  1.00  1.160          H  
ATOM   3745 2HB  ARG A 241      13.135   9.872  13.702  1.00  1.160          H  
ATOM   3746 1HG  ARG A 241      11.209   9.084  15.092  1.00  1.160          H  
ATOM   3747 2HG  ARG A 241      12.262   7.829  15.708  1.00  1.160          H  
ATOM   3748 1HD  ARG A 241      12.617  10.806  15.916  1.00  1.160          H  
ATOM   3749 2HD  ARG A 241      12.081   9.706  17.196  1.00  1.160          H  
ATOM   3750  HE  ARG A 241      14.788  10.200  16.284  1.00  1.160          H  
ATOM   3751 1HH1 ARG A 241      12.723   7.837  18.073  1.00  1.160          H  
ATOM   3752 2HH1 ARG A 241      14.142   7.227  18.970  1.00  1.160          H  
ATOM   3753 1HH2 ARG A 241      16.472   9.354  17.482  1.00  1.160          H  
ATOM   3754 2HH2 ARG A 241      16.200   8.096  18.665  1.00  1.160          H  
ATOM   3755  N   THR A 242      13.983   7.562  11.278  1.00  0.710          N  
ATOM   3756  CA  THR A 242      14.774   7.657  10.073  1.00  0.720          C  
ATOM   3757  C   THR A 242      13.907   7.423   8.840  1.00  0.660          C  
ATOM   3758  O   THR A 242      13.889   8.249   7.922  1.00  0.670          O  
ATOM   3759  CB  THR A 242      15.940   6.626  10.134  1.00  1.000          C  
ATOM   3760  OG1 THR A 242      16.811   6.939  11.231  1.00  1.000          O  
ATOM   3761  CG2 THR A 242      16.742   6.596   8.870  1.00  1.000          C  
ATOM   3762  H   THR A 242      14.285   6.903  11.995  1.00  0.850          H  
ATOM   3763  HA  THR A 242      15.188   8.654  10.025  1.00  0.860          H  
ATOM   3764  HB  THR A 242      15.521   5.639  10.297  1.00  1.200          H  
ATOM   3765  HG1 THR A 242      16.355   6.732  12.068  1.00  1.200          H  
ATOM   3766 1HG2 THR A 242      17.528   5.853   8.964  1.00  1.200          H  
ATOM   3767 2HG2 THR A 242      16.084   6.324   8.058  1.00  1.200          H  
ATOM   3768 3HG2 THR A 242      17.187   7.553   8.685  1.00  1.200          H  
ATOM   3769  N   PHE A 243      13.128   6.344   8.831  1.00  0.620          N  
ATOM   3770  CA  PHE A 243      12.285   6.100   7.673  1.00  0.580          C  
ATOM   3771  C   PHE A 243      11.179   7.171   7.516  1.00  0.540          C  
ATOM   3772  O   PHE A 243      10.857   7.567   6.392  1.00  0.530          O  
ATOM   3773  CB  PHE A 243      11.724   4.695   7.713  1.00  0.830          C  
ATOM   3774  CG  PHE A 243      12.649   3.603   7.297  1.00  0.830          C  
ATOM   3775  CD1 PHE A 243      13.072   2.633   8.194  1.00  0.830          C  
ATOM   3776  CD2 PHE A 243      13.086   3.527   5.983  1.00  0.830          C  
ATOM   3777  CE1 PHE A 243      13.906   1.614   7.778  1.00  0.830          C  
ATOM   3778  CE2 PHE A 243      13.915   2.513   5.570  1.00  0.830          C  
ATOM   3779  CZ  PHE A 243      14.326   1.551   6.470  1.00  0.830          C  
ATOM   3780  H   PHE A 243      13.166   5.676   9.612  1.00  0.740          H  
ATOM   3781  HA  PHE A 243      12.918   6.162   6.791  1.00  0.700          H  
ATOM   3782 1HB  PHE A 243      11.432   4.494   8.730  1.00  0.990          H  
ATOM   3783 2HB  PHE A 243      10.864   4.642   7.093  1.00  0.990          H  
ATOM   3784  HD1 PHE A 243      12.739   2.668   9.232  1.00  0.990          H  
ATOM   3785  HD2 PHE A 243      12.758   4.282   5.271  1.00  0.990          H  
ATOM   3786  HE1 PHE A 243      14.227   0.862   8.485  1.00  0.990          H  
ATOM   3787  HE2 PHE A 243      14.246   2.468   4.534  1.00  0.990          H  
ATOM   3788  HZ  PHE A 243      14.982   0.745   6.145  1.00  0.990          H  
ATOM   3789  N   PHE A 244      10.606   7.647   8.635  1.00  0.520          N  
ATOM   3790  CA  PHE A 244       9.603   8.721   8.619  1.00  0.500          C  
ATOM   3791  C   PHE A 244      10.127   9.970   7.928  1.00  0.500          C  
ATOM   3792  O   PHE A 244       9.449  10.555   7.068  1.00  0.510          O  
ATOM   3793  CB  PHE A 244       9.139   9.065  10.043  1.00  0.710          C  
ATOM   3794  CG  PHE A 244       8.458  10.408  10.155  1.00  0.710          C  
ATOM   3795  CD1 PHE A 244       7.181  10.672   9.706  1.00  0.710          C  
ATOM   3796  CD2 PHE A 244       9.172  11.440  10.739  1.00  0.710          C  
ATOM   3797  CE1 PHE A 244       6.665  11.958   9.825  1.00  0.710          C  
ATOM   3798  CE2 PHE A 244       8.653  12.704  10.860  1.00  0.710          C  
ATOM   3799  CZ  PHE A 244       7.410  12.963  10.399  1.00  0.710          C  
ATOM   3800  H   PHE A 244      10.868   7.248   9.541  1.00  0.620          H  
ATOM   3801  HA  PHE A 244       8.739   8.360   8.061  1.00  0.600          H  
ATOM   3802 1HB  PHE A 244       8.451   8.302  10.393  1.00  0.850          H  
ATOM   3803 2HB  PHE A 244       9.987   9.060  10.706  1.00  0.850          H  
ATOM   3804  HD1 PHE A 244       6.592   9.882   9.240  1.00  0.850          H  
ATOM   3805  HD2 PHE A 244      10.181  11.225  11.105  1.00  0.850          H  
ATOM   3806  HE1 PHE A 244       5.672  12.175   9.453  1.00  0.850          H  
ATOM   3807  HE2 PHE A 244       9.240  13.497  11.320  1.00  0.850          H  
ATOM   3808  HZ  PHE A 244       7.011  13.962  10.482  1.00  0.850          H  
ATOM   3809  N   PHE A 245      11.311  10.404   8.337  1.00  0.530          N  
ATOM   3810  CA  PHE A 245      11.946  11.582   7.801  1.00  0.580          C  
ATOM   3811  C   PHE A 245      12.165  11.441   6.288  1.00  0.560          C  
ATOM   3812  O   PHE A 245      11.876  12.371   5.519  1.00  0.580          O  
ATOM   3813  CB  PHE A 245      13.278  11.736   8.496  1.00  0.790          C  
ATOM   3814  CG  PHE A 245      13.239  12.110   9.976  1.00  0.790          C  
ATOM   3815  CD1 PHE A 245      14.239  11.643  10.829  1.00  0.790          C  
ATOM   3816  CD2 PHE A 245      12.285  12.941  10.516  1.00  0.790          C  
ATOM   3817  CE1 PHE A 245      14.276  11.993  12.135  1.00  0.790          C  
ATOM   3818  CE2 PHE A 245      12.332  13.292  11.811  1.00  0.790          C  
ATOM   3819  CZ  PHE A 245      13.325  12.822  12.631  1.00  0.790          C  
ATOM   3820  H   PHE A 245      11.789   9.885   9.084  1.00  0.640          H  
ATOM   3821  HA  PHE A 245      11.301  12.440   7.970  1.00  0.700          H  
ATOM   3822 1HB  PHE A 245      13.785  10.786   8.431  1.00  0.950          H  
ATOM   3823 2HB  PHE A 245      13.889  12.472   7.968  1.00  0.950          H  
ATOM   3824  HD1 PHE A 245      15.005  10.998  10.437  1.00  0.950          H  
ATOM   3825  HD2 PHE A 245      11.485  13.334   9.911  1.00  0.950          H  
ATOM   3826  HE1 PHE A 245      15.068  11.619  12.777  1.00  0.950          H  
ATOM   3827  HE2 PHE A 245      11.573  13.958  12.201  1.00  0.950          H  
ATOM   3828  HZ  PHE A 245      13.349  13.117  13.678  1.00  0.950          H  
ATOM   3829  N   MET A 246      12.628  10.254   5.856  1.00  0.540          N  
ATOM   3830  CA  MET A 246      12.825   9.988   4.436  1.00  0.580          C  
ATOM   3831  C   MET A 246      11.509  10.151   3.677  1.00  0.550          C  
ATOM   3832  O   MET A 246      11.467  10.807   2.630  1.00  0.580          O  
ATOM   3833  CB  MET A 246      13.332   8.554   4.237  1.00  0.800          C  
ATOM   3834  CG  MET A 246      14.748   8.257   4.700  1.00  0.800          C  
ATOM   3835  SD  MET A 246      15.123   6.480   4.585  1.00  0.800          S  
ATOM   3836  CE  MET A 246      16.823   6.382   5.134  1.00  0.800          C  
ATOM   3837  H   MET A 246      12.877   9.533   6.543  1.00  0.650          H  
ATOM   3838  HA  MET A 246      13.547  10.695   4.038  1.00  0.700          H  
ATOM   3839 1HB  MET A 246      12.689   7.877   4.773  1.00  0.960          H  
ATOM   3840 2HB  MET A 246      13.264   8.291   3.182  1.00  0.960          H  
ATOM   3841 1HG  MET A 246      15.454   8.796   4.074  1.00  0.960          H  
ATOM   3842 2HG  MET A 246      14.890   8.583   5.718  1.00  0.960          H  
ATOM   3843 1HE  MET A 246      17.152   5.346   5.133  1.00  0.960          H  
ATOM   3844 2HE  MET A 246      17.446   6.953   4.478  1.00  0.960          H  
ATOM   3845 3HE  MET A 246      16.914   6.793   6.112  1.00  0.960          H  
ATOM   3846  N   ALA A 247      10.429   9.566   4.224  1.00  0.540          N  
ATOM   3847  CA  ALA A 247       9.116   9.618   3.595  1.00  0.560          C  
ATOM   3848  C   ALA A 247       8.589  11.033   3.434  1.00  0.580          C  
ATOM   3849  O   ALA A 247       8.071  11.370   2.366  1.00  0.600          O  
ATOM   3850  CB  ALA A 247       8.132   8.818   4.414  1.00  0.780          C  
ATOM   3851  H   ALA A 247      10.545   9.016   5.084  1.00  0.650          H  
ATOM   3852  HA  ALA A 247       9.201   9.184   2.604  1.00  0.670          H  
ATOM   3853 1HB  ALA A 247       7.176   8.840   3.927  1.00  0.930          H  
ATOM   3854 2HB  ALA A 247       8.485   7.803   4.502  1.00  0.930          H  
ATOM   3855 3HB  ALA A 247       8.043   9.252   5.403  1.00  0.930          H  
ATOM   3856  N   LEU A 248       8.759  11.884   4.448  1.00  0.580          N  
ATOM   3857  CA  LEU A 248       8.300  13.265   4.337  1.00  0.630          C  
ATOM   3858  C   LEU A 248       9.016  13.998   3.220  1.00  0.610          C  
ATOM   3859  O   LEU A 248       8.393  14.733   2.443  1.00  0.640          O  
ATOM   3860  CB  LEU A 248       8.442  13.989   5.677  1.00  0.860          C  
ATOM   3861  CG  LEU A 248       8.138  15.535   5.691  1.00  0.860          C  
ATOM   3862  CD1 LEU A 248       6.729  15.853   5.162  1.00  0.860          C  
ATOM   3863  CD2 LEU A 248       8.244  16.010   7.147  1.00  0.860          C  
ATOM   3864  H   LEU A 248       9.160  11.534   5.327  1.00  0.700          H  
ATOM   3865  HA  LEU A 248       7.241  13.233   4.092  1.00  0.760          H  
ATOM   3866 1HB  LEU A 248       7.784  13.510   6.397  1.00  1.030          H  
ATOM   3867 2HB  LEU A 248       9.458  13.835   6.020  1.00  1.030          H  
ATOM   3868  HG  LEU A 248       8.867  16.058   5.075  1.00  1.030          H  
ATOM   3869 1HD1 LEU A 248       6.560  16.927   5.209  1.00  1.030          H  
ATOM   3870 2HD1 LEU A 248       6.622  15.527   4.128  1.00  1.030          H  
ATOM   3871 3HD1 LEU A 248       6.006  15.362   5.761  1.00  1.030          H  
ATOM   3872 1HD2 LEU A 248       8.052  17.081   7.196  1.00  1.030          H  
ATOM   3873 2HD2 LEU A 248       7.505  15.482   7.757  1.00  1.030          H  
ATOM   3874 3HD2 LEU A 248       9.234  15.804   7.533  1.00  1.030          H  
ATOM   3875  N   PHE A 249      10.325  13.832   3.145  1.00  0.580          N  
ATOM   3876  CA  PHE A 249      11.063  14.481   2.085  1.00  0.590          C  
ATOM   3877  C   PHE A 249      10.571  14.036   0.713  1.00  0.580          C  
ATOM   3878  O   PHE A 249      10.373  14.856  -0.197  1.00  0.590          O  
ATOM   3879  CB  PHE A 249      12.526  14.201   2.211  1.00  0.820          C  
ATOM   3880  CG  PHE A 249      13.311  14.867   1.174  1.00  0.820          C  
ATOM   3881  CD1 PHE A 249      13.634  16.205   1.302  1.00  0.820          C  
ATOM   3882  CD2 PHE A 249      13.713  14.185   0.053  1.00  0.820          C  
ATOM   3883  CE1 PHE A 249      14.341  16.834   0.323  1.00  0.820          C  
ATOM   3884  CE2 PHE A 249      14.411  14.819  -0.924  1.00  0.820          C  
ATOM   3885  CZ  PHE A 249      14.721  16.149  -0.784  1.00  0.820          C  
ATOM   3886  H   PHE A 249      10.809  13.254   3.846  1.00  0.700          H  
ATOM   3887  HA  PHE A 249      10.911  15.546   2.167  1.00  0.710          H  
ATOM   3888 1HB  PHE A 249      12.819  14.547   3.151  1.00  0.990          H  
ATOM   3889 2HB  PHE A 249      12.711  13.122   2.169  1.00  0.990          H  
ATOM   3890  HD1 PHE A 249      13.314  16.747   2.187  1.00  0.990          H  
ATOM   3891  HD2 PHE A 249      13.462  13.126  -0.053  1.00  0.990          H  
ATOM   3892  HE1 PHE A 249      14.593  17.873   0.403  1.00  0.990          H  
ATOM   3893  HE2 PHE A 249      14.724  14.271  -1.821  1.00  0.990          H  
ATOM   3894  HZ  PHE A 249      15.268  16.654  -1.564  1.00  0.990          H  
ATOM   3895  N   LEU A 250      10.433  12.720   0.525  1.00  0.580          N  
ATOM   3896  CA  LEU A 250      10.021  12.245  -0.778  1.00  0.620          C  
ATOM   3897  C   LEU A 250       8.590  12.704  -1.075  1.00  0.640          C  
ATOM   3898  O   LEU A 250       8.265  12.972  -2.233  1.00  0.670          O  
ATOM   3899  CB  LEU A 250      10.163  10.733  -0.898  1.00  0.850          C  
ATOM   3900  CG  LEU A 250      11.596  10.149  -0.800  1.00  0.850          C  
ATOM   3901  CD1 LEU A 250      11.467   8.655  -0.927  1.00  0.850          C  
ATOM   3902  CD2 LEU A 250      12.544  10.740  -1.843  1.00  0.850          C  
ATOM   3903  H   LEU A 250      10.631  12.063   1.288  1.00  0.700          H  
ATOM   3904  HA  LEU A 250      10.657  12.706  -1.523  1.00  0.740          H  
ATOM   3905 1HB  LEU A 250       9.545  10.264  -0.126  1.00  1.020          H  
ATOM   3906 2HB  LEU A 250       9.804  10.441  -1.867  1.00  1.020          H  
ATOM   3907  HG  LEU A 250      11.995  10.361   0.190  1.00  1.020          H  
ATOM   3908 1HD1 LEU A 250      12.439   8.185  -0.807  1.00  1.020          H  
ATOM   3909 2HD1 LEU A 250      10.798   8.301  -0.165  1.00  1.020          H  
ATOM   3910 3HD1 LEU A 250      11.058   8.396  -1.906  1.00  1.020          H  
ATOM   3911 1HD2 LEU A 250      13.532  10.293  -1.724  1.00  1.020          H  
ATOM   3912 2HD2 LEU A 250      12.174  10.535  -2.816  1.00  1.020          H  
ATOM   3913 3HD2 LEU A 250      12.637  11.806  -1.715  1.00  1.020          H  
ATOM   3914  N   TYR A 251       7.732  12.819  -0.054  1.00  0.630          N  
ATOM   3915  CA  TYR A 251       6.396  13.361  -0.269  1.00  0.660          C  
ATOM   3916  C   TYR A 251       6.492  14.728  -0.907  1.00  0.640          C  
ATOM   3917  O   TYR A 251       5.838  14.990  -1.916  1.00  0.670          O  
ATOM   3918  CB  TYR A 251       5.567  13.425   1.003  1.00  0.910          C  
ATOM   3919  CG  TYR A 251       4.316  14.236   0.811  1.00  0.910          C  
ATOM   3920  CD1 TYR A 251       3.274  13.771   0.041  1.00  0.910          C  
ATOM   3921  CD2 TYR A 251       4.213  15.462   1.435  1.00  0.910          C  
ATOM   3922  CE1 TYR A 251       2.135  14.518  -0.104  1.00  0.910          C  
ATOM   3923  CE2 TYR A 251       3.079  16.205   1.287  1.00  0.910          C  
ATOM   3924  CZ  TYR A 251       2.039  15.742   0.527  1.00  0.910          C  
ATOM   3925  OH  TYR A 251       0.893  16.494   0.399  1.00  0.910          O  
ATOM   3926  H   TYR A 251       8.001  12.498   0.881  1.00  0.760          H  
ATOM   3927  HA  TYR A 251       5.868  12.726  -0.965  1.00  0.790          H  
ATOM   3928 1HB  TYR A 251       5.286  12.421   1.311  1.00  1.090          H  
ATOM   3929 2HB  TYR A 251       6.143  13.864   1.805  1.00  1.090          H  
ATOM   3930  HD1 TYR A 251       3.348  12.818  -0.451  1.00  1.090          H  
ATOM   3931  HD2 TYR A 251       5.036  15.838   2.043  1.00  1.090          H  
ATOM   3932  HE1 TYR A 251       1.312  14.142  -0.711  1.00  1.090          H  
ATOM   3933  HE2 TYR A 251       3.000  17.162   1.769  1.00  1.090          H  
ATOM   3934  HH  TYR A 251       0.349  16.130  -0.304  1.00  1.090          H  
ATOM   3935  N   MET A 252       7.323  15.602  -0.356  1.00  0.610          N  
ATOM   3936  CA  MET A 252       7.458  16.926  -0.942  1.00  0.600          C  
ATOM   3937  C   MET A 252       7.899  16.831  -2.425  1.00  0.570          C  
ATOM   3938  O   MET A 252       7.436  17.615  -3.262  1.00  0.560          O  
ATOM   3939  CB  MET A 252       8.422  17.741  -0.100  1.00  0.840          C  
ATOM   3940  CG  MET A 252       7.867  18.127   1.267  1.00  0.840          C  
ATOM   3941  SD  MET A 252       8.926  19.281   2.193  1.00  0.840          S  
ATOM   3942  CE  MET A 252      10.276  18.228   2.753  1.00  0.840          C  
ATOM   3943  H   MET A 252       7.823  15.339   0.504  1.00  0.730          H  
ATOM   3944  HA  MET A 252       6.484  17.411  -0.915  1.00  0.720          H  
ATOM   3945 1HB  MET A 252       9.327  17.169   0.053  1.00  1.010          H  
ATOM   3946 2HB  MET A 252       8.677  18.641  -0.627  1.00  1.010          H  
ATOM   3947 1HG  MET A 252       6.893  18.590   1.133  1.00  1.010          H  
ATOM   3948 2HG  MET A 252       7.731  17.224   1.865  1.00  1.010          H  
ATOM   3949 1HE  MET A 252      10.973  18.817   3.349  1.00  1.010          H  
ATOM   3950 2HE  MET A 252       9.875  17.419   3.358  1.00  1.010          H  
ATOM   3951 3HE  MET A 252      10.797  17.822   1.893  1.00  1.010          H  
ATOM   3952  N   SER A 253       8.784  15.872  -2.747  1.00  0.580          N  
ATOM   3953  CA  SER A 253       9.214  15.629  -4.137  1.00  0.600          C  
ATOM   3954  C   SER A 253       8.002  15.211  -5.004  1.00  0.630          C  
ATOM   3955  O   SER A 253       7.862  15.614  -6.169  1.00  0.660          O  
ATOM   3956  CB  SER A 253      10.300  14.571  -4.197  1.00  0.830          C  
ATOM   3957  OG  SER A 253      10.710  14.352  -5.514  1.00  0.830          O  
ATOM   3958  H   SER A 253       9.196  15.327  -1.979  1.00  0.700          H  
ATOM   3959  HA  SER A 253       9.622  16.557  -4.541  1.00  0.720          H  
ATOM   3960 1HB  SER A 253      11.148  14.883  -3.586  1.00  1.000          H  
ATOM   3961 2HB  SER A 253       9.935  13.649  -3.790  1.00  1.000          H  
ATOM   3962  HG  SER A 253      11.408  13.699  -5.469  1.00  1.000          H  
ATOM   3963  N   LEU A 254       7.139  14.350  -4.449  1.00  0.670          N  
ATOM   3964  CA  LEU A 254       5.936  13.893  -5.142  1.00  0.750          C  
ATOM   3965  C   LEU A 254       5.034  15.088  -5.444  1.00  0.710          C  
ATOM   3966  O   LEU A 254       4.433  15.151  -6.520  1.00  0.760          O  
ATOM   3967  CB  LEU A 254       5.183  12.852  -4.300  1.00  1.020          C  
ATOM   3968  CG  LEU A 254       3.921  12.169  -4.910  1.00  1.020          C  
ATOM   3969  CD1 LEU A 254       4.291  11.367  -6.196  1.00  1.020          C  
ATOM   3970  CD2 LEU A 254       3.329  11.257  -3.835  1.00  1.020          C  
ATOM   3971  H   LEU A 254       7.360  13.991  -3.513  1.00  0.800          H  
ATOM   3972  HA  LEU A 254       6.238  13.444  -6.079  1.00  0.900          H  
ATOM   3973 1HB  LEU A 254       5.886  12.076  -4.037  1.00  1.220          H  
ATOM   3974 2HB  LEU A 254       4.863  13.329  -3.384  1.00  1.220          H  
ATOM   3975  HG  LEU A 254       3.189  12.927  -5.190  1.00  1.220          H  
ATOM   3976 1HD1 LEU A 254       3.399  10.889  -6.605  1.00  1.220          H  
ATOM   3977 2HD1 LEU A 254       4.701  12.040  -6.940  1.00  1.220          H  
ATOM   3978 3HD1 LEU A 254       5.029  10.601  -5.957  1.00  1.220          H  
ATOM   3979 1HD2 LEU A 254       2.451  10.761  -4.202  1.00  1.220          H  
ATOM   3980 2HD2 LEU A 254       4.063  10.511  -3.552  1.00  1.220          H  
ATOM   3981 3HD2 LEU A 254       3.064  11.856  -2.965  1.00  1.220          H  
ATOM   3982  N   VAL A 255       4.944  16.031  -4.498  1.00  0.670          N  
ATOM   3983  CA  VAL A 255       4.147  17.242  -4.675  1.00  0.680          C  
ATOM   3984  C   VAL A 255       4.699  18.049  -5.850  1.00  0.640          C  
ATOM   3985  O   VAL A 255       3.942  18.529  -6.685  1.00  0.690          O  
ATOM   3986  CB  VAL A 255       4.109  18.097  -3.394  1.00  0.950          C  
ATOM   3987  CG1 VAL A 255       3.437  19.444  -3.675  1.00  0.950          C  
ATOM   3988  CG2 VAL A 255       3.357  17.334  -2.313  1.00  0.950          C  
ATOM   3989  H   VAL A 255       5.430  15.846  -3.613  1.00  0.800          H  
ATOM   3990  HA  VAL A 255       3.124  16.947  -4.907  1.00  0.820          H  
ATOM   3991  HB  VAL A 255       5.116  18.296  -3.062  1.00  1.140          H  
ATOM   3992 1HG1 VAL A 255       3.420  20.034  -2.760  1.00  1.140          H  
ATOM   3993 2HG1 VAL A 255       3.986  19.994  -4.439  1.00  1.140          H  
ATOM   3994 3HG1 VAL A 255       2.417  19.274  -4.018  1.00  1.140          H  
ATOM   3995 1HG2 VAL A 255       3.334  17.924  -1.396  1.00  1.140          H  
ATOM   3996 2HG2 VAL A 255       2.341  17.140  -2.643  1.00  1.140          H  
ATOM   3997 3HG2 VAL A 255       3.851  16.393  -2.116  1.00  1.140          H  
ATOM   3998  N   VAL A 256       6.018  18.176  -5.953  1.00  0.600          N  
ATOM   3999  CA  VAL A 256       6.585  18.883  -7.100  1.00  0.630          C  
ATOM   4000  C   VAL A 256       6.137  18.213  -8.403  1.00  0.640          C  
ATOM   4001  O   VAL A 256       5.792  18.891  -9.378  1.00  0.720          O  
ATOM   4002  CB  VAL A 256       8.135  18.886  -7.060  1.00  0.870          C  
ATOM   4003  CG1 VAL A 256       8.710  19.417  -8.405  1.00  0.870          C  
ATOM   4004  CG2 VAL A 256       8.623  19.751  -5.884  1.00  0.870          C  
ATOM   4005  H   VAL A 256       6.603  17.819  -5.190  1.00  0.720          H  
ATOM   4006  HA  VAL A 256       6.226  19.911  -7.086  1.00  0.760          H  
ATOM   4007  HB  VAL A 256       8.491  17.871  -6.933  1.00  1.040          H  
ATOM   4008 1HG1 VAL A 256       9.783  19.385  -8.368  1.00  1.040          H  
ATOM   4009 2HG1 VAL A 256       8.385  18.792  -9.232  1.00  1.040          H  
ATOM   4010 3HG1 VAL A 256       8.377  20.440  -8.570  1.00  1.040          H  
ATOM   4011 1HG2 VAL A 256       9.697  19.743  -5.852  1.00  1.040          H  
ATOM   4012 2HG2 VAL A 256       8.273  20.772  -6.015  1.00  1.040          H  
ATOM   4013 3HG2 VAL A 256       8.234  19.353  -4.950  1.00  1.040          H  
ATOM   4014  N   ARG A 257       6.174  16.880  -8.426  1.00  0.630          N  
ATOM   4015  CA  ARG A 257       5.784  16.124  -9.609  1.00  0.700          C  
ATOM   4016  C   ARG A 257       4.277  15.961  -9.856  1.00  0.640          C  
ATOM   4017  O   ARG A 257       3.877  15.760 -11.011  1.00  0.610          O  
ATOM   4018  CB  ARG A 257       6.362  14.736  -9.545  1.00  0.950          C  
ATOM   4019  CG  ARG A 257       7.809  14.691  -9.614  1.00  0.950          C  
ATOM   4020  CD  ARG A 257       8.373  13.318  -9.503  1.00  0.950          C  
ATOM   4021  NE  ARG A 257       8.126  12.716  -8.200  1.00  0.950          N  
ATOM   4022  CZ  ARG A 257       8.332  11.416  -7.907  1.00  0.950          C  
ATOM   4023  NH1 ARG A 257       8.807  10.611  -8.815  1.00  0.950          N  
ATOM   4024  NH2 ARG A 257       8.057  10.947  -6.712  1.00  0.950          N  
ATOM   4025  H   ARG A 257       6.537  16.396  -7.597  1.00  0.760          H  
ATOM   4026  HA  ARG A 257       6.214  16.631 -10.471  1.00  0.840          H  
ATOM   4027 1HB  ARG A 257       6.027  14.235  -8.639  1.00  1.140          H  
ATOM   4028 2HB  ARG A 257       6.001  14.195 -10.386  1.00  1.140          H  
ATOM   4029 1HG  ARG A 257       8.059  15.087 -10.581  1.00  1.140          H  
ATOM   4030 2HG  ARG A 257       8.231  15.313  -8.832  1.00  1.140          H  
ATOM   4031 1HD  ARG A 257       7.939  12.694 -10.267  1.00  1.140          H  
ATOM   4032 2HD  ARG A 257       9.449  13.367  -9.653  1.00  1.140          H  
ATOM   4033  HE  ARG A 257       7.777  13.323  -7.464  1.00  1.140          H  
ATOM   4034 1HH1 ARG A 257       9.033  10.965  -9.737  1.00  1.140          H  
ATOM   4035 2HH1 ARG A 257       8.955   9.634  -8.591  1.00  1.140          H  
ATOM   4036 1HH2 ARG A 257       7.699  11.563  -5.995  1.00  1.140          H  
ATOM   4037 2HH2 ARG A 257       8.204   9.966  -6.519  1.00  1.140          H  
ATOM   4038  N   ILE A 258       3.424  16.119  -8.832  1.00  0.700          N  
ATOM   4039  CA  ILE A 258       1.996  15.888  -9.036  1.00  0.720          C  
ATOM   4040  C   ILE A 258       1.428  16.858 -10.067  1.00  0.590          C  
ATOM   4041  O   ILE A 258       0.460  16.525 -10.745  1.00  0.620          O  
ATOM   4042  CB  ILE A 258       1.169  15.952  -7.718  1.00  1.000          C  
ATOM   4043  CG1 ILE A 258      -0.201  15.225  -7.940  1.00  1.000          C  
ATOM   4044  CG2 ILE A 258       0.888  17.417  -7.293  1.00  1.000          C  
ATOM   4045  CD1 ILE A 258      -0.986  14.908  -6.656  1.00  1.000          C  
ATOM   4046  H   ILE A 258       3.786  16.273  -7.887  1.00  0.840          H  
ATOM   4047  HA  ILE A 258       1.880  14.883  -9.423  1.00  0.860          H  
ATOM   4048  HB  ILE A 258       1.724  15.440  -6.929  1.00  1.200          H  
ATOM   4049 1HG1 ILE A 258      -0.834  15.838  -8.581  1.00  1.200          H  
ATOM   4050 2HG1 ILE A 258      -0.000  14.288  -8.453  1.00  1.200          H  
ATOM   4051 1HG2 ILE A 258       0.330  17.437  -6.366  1.00  1.200          H  
ATOM   4052 2HG2 ILE A 258       1.796  17.927  -7.146  1.00  1.200          H  
ATOM   4053 3HG2 ILE A 258       0.313  17.938  -8.057  1.00  1.200          H  
ATOM   4054 1HD1 ILE A 258      -1.910  14.389  -6.911  1.00  1.200          H  
ATOM   4055 2HD1 ILE A 258      -0.386  14.275  -6.014  1.00  1.200          H  
ATOM   4056 3HD1 ILE A 258      -1.235  15.817  -6.125  1.00  1.200          H  
ATOM   4057  N   ASN A 259       2.033  18.043 -10.215  1.00  0.580          N  
ATOM   4058  CA  ASN A 259       1.598  19.032 -11.191  1.00  0.650          C  
ATOM   4059  C   ASN A 259       1.745  18.541 -12.634  1.00  0.650          C  
ATOM   4060  O   ASN A 259       1.073  19.031 -13.543  1.00  0.790          O  
ATOM   4061  CB  ASN A 259       2.337  20.323 -10.962  1.00  0.880          C  
ATOM   4062  CG  ASN A 259       1.832  21.040  -9.738  1.00  0.880          C  
ATOM   4063  OD1 ASN A 259       0.674  20.876  -9.293  1.00  0.880          O  
ATOM   4064  ND2 ASN A 259       2.688  21.835  -9.162  1.00  0.880          N  
ATOM   4065  H   ASN A 259       2.803  18.286  -9.593  1.00  0.700          H  
ATOM   4066  HA  ASN A 259       0.547  19.217 -11.036  1.00  0.780          H  
ATOM   4067 1HB  ASN A 259       3.401  20.108 -10.828  1.00  1.060          H  
ATOM   4068 2HB  ASN A 259       2.233  20.972 -11.830  1.00  1.060          H  
ATOM   4069 1HD2 ASN A 259       2.430  22.337  -8.338  1.00  1.060          H  
ATOM   4070 2HD2 ASN A 259       3.610  21.939  -9.538  1.00  1.060          H  
ATOM   4071  N   PHE A 260       2.649  17.596 -12.850  1.00  0.610          N  
ATOM   4072  CA  PHE A 260       2.874  16.992 -14.148  1.00  0.770          C  
ATOM   4073  C   PHE A 260       1.924  15.819 -14.304  1.00  0.730          C  
ATOM   4074  O   PHE A 260       1.248  15.655 -15.322  1.00  0.830          O  
ATOM   4075  CB  PHE A 260       4.329  16.545 -14.299  1.00  1.010          C  
ATOM   4076  CG  PHE A 260       4.610  15.791 -15.559  1.00  1.010          C  
ATOM   4077  CD1 PHE A 260       4.617  16.400 -16.798  1.00  1.010          C  
ATOM   4078  CD2 PHE A 260       4.884  14.449 -15.486  1.00  1.010          C  
ATOM   4079  CE1 PHE A 260       4.886  15.658 -17.933  1.00  1.010          C  
ATOM   4080  CE2 PHE A 260       5.152  13.703 -16.598  1.00  1.010          C  
ATOM   4081  CZ  PHE A 260       5.154  14.306 -17.828  1.00  1.010          C  
ATOM   4082  H   PHE A 260       3.168  17.218 -12.059  1.00  0.730          H  
ATOM   4083  HA  PHE A 260       2.648  17.726 -14.921  1.00  0.920          H  
ATOM   4084 1HB  PHE A 260       4.977  17.417 -14.274  1.00  1.220          H  
ATOM   4085 2HB  PHE A 260       4.601  15.913 -13.453  1.00  1.220          H  
ATOM   4086  HD1 PHE A 260       4.403  17.467 -16.877  1.00  1.220          H  
ATOM   4087  HD2 PHE A 260       4.890  13.989 -14.522  1.00  1.220          H  
ATOM   4088  HE1 PHE A 260       4.886  16.141 -18.911  1.00  1.220          H  
ATOM   4089  HE2 PHE A 260       5.368  12.636 -16.507  1.00  1.220          H  
ATOM   4090  HZ  PHE A 260       5.369  13.717 -18.719  1.00  1.220          H  
ATOM   4091  N   PHE A 261       1.846  15.004 -13.257  1.00  0.710          N  
ATOM   4092  CA  PHE A 261       1.044  13.788 -13.281  1.00  0.890          C  
ATOM   4093  C   PHE A 261      -0.439  14.103 -13.434  1.00  0.860          C  
ATOM   4094  O   PHE A 261      -1.171  13.345 -14.047  1.00  1.070          O  
ATOM   4095  CB  PHE A 261       1.246  13.004 -11.985  1.00  1.170          C  
ATOM   4096  CG  PHE A 261       2.668  12.534 -11.760  1.00  1.170          C  
ATOM   4097  CD1 PHE A 261       3.103  12.286 -10.480  1.00  1.170          C  
ATOM   4098  CD2 PHE A 261       3.584  12.380 -12.802  1.00  1.170          C  
ATOM   4099  CE1 PHE A 261       4.388  11.900 -10.246  1.00  1.170          C  
ATOM   4100  CE2 PHE A 261       4.860  12.004 -12.557  1.00  1.170          C  
ATOM   4101  CZ  PHE A 261       5.262  11.768 -11.285  1.00  1.170          C  
ATOM   4102  H   PHE A 261       2.420  15.208 -12.436  1.00  0.850          H  
ATOM   4103  HA  PHE A 261       1.328  13.188 -14.143  1.00  1.070          H  
ATOM   4104 1HB  PHE A 261       0.956  13.626 -11.147  1.00  1.410          H  
ATOM   4105 2HB  PHE A 261       0.593  12.130 -11.982  1.00  1.410          H  
ATOM   4106  HD1 PHE A 261       2.413  12.401  -9.650  1.00  1.410          H  
ATOM   4107  HD2 PHE A 261       3.294  12.559 -13.831  1.00  1.410          H  
ATOM   4108  HE1 PHE A 261       4.719  11.701  -9.235  1.00  1.410          H  
ATOM   4109  HE2 PHE A 261       5.564  11.885 -13.382  1.00  1.410          H  
ATOM   4110  HZ  PHE A 261       6.279  11.458 -11.099  1.00  1.410          H  
ATOM   4111  N   ARG A 262      -0.897  15.248 -12.934  1.00  0.700          N  
ATOM   4112  CA  ARG A 262      -2.313  15.598 -13.020  1.00  0.760          C  
ATOM   4113  C   ARG A 262      -2.699  16.223 -14.353  1.00  0.650          C  
ATOM   4114  O   ARG A 262      -3.868  16.553 -14.571  1.00  0.700          O  
ATOM   4115  CB  ARG A 262      -2.731  16.491 -11.858  1.00  1.040          C  
ATOM   4116  CG  ARG A 262      -2.209  17.913 -11.851  1.00  1.040          C  
ATOM   4117  CD  ARG A 262      -2.509  18.563 -10.530  1.00  1.040          C  
ATOM   4118  NE  ARG A 262      -1.922  19.896 -10.398  1.00  1.040          N  
ATOM   4119  CZ  ARG A 262      -2.460  21.063 -10.788  1.00  1.040          C  
ATOM   4120  NH1 ARG A 262      -3.645  21.133 -11.371  1.00  1.040          N  
ATOM   4121  NH2 ARG A 262      -1.749  22.147 -10.558  1.00  1.040          N  
ATOM   4122  H   ARG A 262      -0.269  15.849 -12.393  1.00  0.840          H  
ATOM   4123  HA  ARG A 262      -2.891  14.701 -12.934  1.00  0.910          H  
ATOM   4124 1HB  ARG A 262      -3.816  16.540 -11.817  1.00  1.250          H  
ATOM   4125 2HB  ARG A 262      -2.392  16.030 -10.930  1.00  1.250          H  
ATOM   4126 1HG  ARG A 262      -1.149  17.917 -12.032  1.00  1.250          H  
ATOM   4127 2HG  ARG A 262      -2.707  18.482 -12.635  1.00  1.250          H  
ATOM   4128 1HD  ARG A 262      -3.585  18.638 -10.388  1.00  1.250          H  
ATOM   4129 2HD  ARG A 262      -2.088  17.938  -9.738  1.00  1.250          H  
ATOM   4130  HE  ARG A 262      -0.997  19.970  -9.958  1.00  1.250          H  
ATOM   4131 1HH1 ARG A 262      -4.180  20.295 -11.540  1.00  1.250          H  
ATOM   4132 2HH1 ARG A 262      -4.020  22.030 -11.648  1.00  1.250          H  
ATOM   4133 1HH2 ARG A 262      -0.838  22.026 -10.101  1.00  1.250          H  
ATOM   4134 2HH2 ARG A 262      -2.089  23.060 -10.821  1.00  1.250          H  
ATOM   4135  N   GLY A 263      -1.754  16.328 -15.282  1.00  0.640          N  
ATOM   4136  CA  GLY A 263      -1.993  16.946 -16.573  1.00  0.760          C  
ATOM   4137  C   GLY A 263      -2.856  16.116 -17.532  1.00  0.770          C  
ATOM   4138  O   GLY A 263      -3.147  16.569 -18.637  1.00  0.980          O  
ATOM   4139  H   GLY A 263      -0.800  16.006 -15.087  1.00  0.770          H  
ATOM   4140 1HA  GLY A 263      -2.457  17.920 -16.417  1.00  0.910          H  
ATOM   4141 2HA  GLY A 263      -1.027  17.137 -17.041  1.00  0.910          H  
ATOM   4142  N   PHE A 264      -3.275  14.908 -17.130  1.00  0.760          N  
ATOM   4143  CA  PHE A 264      -4.107  14.077 -17.997  1.00  0.920          C  
ATOM   4144  C   PHE A 264      -5.518  13.935 -17.411  1.00  0.870          C  
ATOM   4145  O   PHE A 264      -6.339  13.221 -17.991  1.00  1.040          O  
ATOM   4146  CB  PHE A 264      -3.506  12.682 -18.219  1.00  1.220          C  
ATOM   4147  CG  PHE A 264      -3.545  11.754 -17.046  1.00  1.220          C  
ATOM   4148  CD1 PHE A 264      -4.613  10.869 -16.896  1.00  1.220          C  
ATOM   4149  CD2 PHE A 264      -2.576  11.763 -16.098  1.00  1.220          C  
ATOM   4150  CE1 PHE A 264      -4.685  10.015 -15.822  1.00  1.220          C  
ATOM   4151  CE2 PHE A 264      -2.653  10.918 -15.014  1.00  1.220          C  
ATOM   4152  CZ  PHE A 264      -3.706  10.041 -14.879  1.00  1.220          C  
ATOM   4153  H   PHE A 264      -3.003  14.565 -16.218  1.00  0.910          H  
ATOM   4154  HA  PHE A 264      -4.196  14.563 -18.969  1.00  1.100          H  
ATOM   4155 1HB  PHE A 264      -4.019  12.199 -19.048  1.00  1.470          H  
ATOM   4156 2HB  PHE A 264      -2.466  12.800 -18.505  1.00  1.470          H  
ATOM   4157  HD1 PHE A 264      -5.405  10.858 -17.652  1.00  1.470          H  
ATOM   4158  HD2 PHE A 264      -1.734  12.453 -16.196  1.00  1.470          H  
ATOM   4159  HE1 PHE A 264      -5.528   9.329 -15.724  1.00  1.470          H  
ATOM   4160  HE2 PHE A 264      -1.873  10.950 -14.263  1.00  1.470          H  
ATOM   4161  HZ  PHE A 264      -3.754   9.378 -14.026  1.00  1.470          H  
ATOM   4162  N   ARG A 265      -5.770  14.607 -16.259  1.00  0.720          N  
ATOM   4163  CA  ARG A 265      -7.042  14.626 -15.507  1.00  0.760          C  
ATOM   4164  C   ARG A 265      -7.196  13.540 -14.426  1.00  0.640          C  
ATOM   4165  O   ARG A 265      -6.572  12.472 -14.461  1.00  0.860          O  
ATOM   4166  CB  ARG A 265      -8.267  14.581 -16.428  1.00  1.050          C  
ATOM   4167  CG  ARG A 265      -8.425  15.811 -17.345  1.00  1.050          C  
ATOM   4168  CD  ARG A 265      -9.623  15.711 -18.219  1.00  1.050          C  
ATOM   4169  NE  ARG A 265      -9.701  16.828 -19.166  1.00  1.050          N  
ATOM   4170  CZ  ARG A 265     -10.252  18.043 -18.924  1.00  1.050          C  
ATOM   4171  NH1 ARG A 265     -10.793  18.323 -17.753  1.00  1.050          N  
ATOM   4172  NH2 ARG A 265     -10.244  18.960 -19.879  1.00  1.050          N  
ATOM   4173  H   ARG A 265      -5.020  15.187 -15.867  1.00  0.860          H  
ATOM   4174  HA  ARG A 265      -7.087  15.587 -14.994  1.00  0.910          H  
ATOM   4175 1HB  ARG A 265      -8.341  13.668 -16.997  1.00  1.260          H  
ATOM   4176 2HB  ARG A 265      -9.150  14.592 -15.788  1.00  1.260          H  
ATOM   4177 1HG  ARG A 265      -8.512  16.707 -16.734  1.00  1.260          H  
ATOM   4178 2HG  ARG A 265      -7.553  15.903 -17.989  1.00  1.260          H  
ATOM   4179 1HD  ARG A 265      -9.555  14.787 -18.796  1.00  1.260          H  
ATOM   4180 2HD  ARG A 265     -10.529  15.690 -17.620  1.00  1.260          H  
ATOM   4181  HE  ARG A 265      -9.301  16.674 -20.084  1.00  1.260          H  
ATOM   4182 1HH1 ARG A 265     -10.806  17.633 -17.021  1.00  1.260          H  
ATOM   4183 2HH1 ARG A 265     -11.199  19.233 -17.588  1.00  1.260          H  
ATOM   4184 1HH2 ARG A 265      -9.830  18.750 -20.778  1.00  1.260          H  
ATOM   4185 2HH2 ARG A 265     -10.649  19.870 -19.713  1.00  1.260          H  
ATOM   4186  N   PHE A 266      -8.025  13.870 -13.426  1.00  0.910          N  
ATOM   4187  CA  PHE A 266      -8.381  12.964 -12.341  1.00  1.120          C  
ATOM   4188  C   PHE A 266      -9.229  11.802 -12.851  1.00  0.980          C  
ATOM   4189  O   PHE A 266     -10.157  11.991 -13.640  1.00  1.210          O  
ATOM   4190  CB  PHE A 266      -9.168  13.663 -11.237  1.00  1.480          C  
ATOM   4191  CG  PHE A 266      -9.355  12.763 -10.042  1.00  1.480          C  
ATOM   4192  CD1 PHE A 266      -8.351  12.659  -9.103  1.00  1.480          C  
ATOM   4193  CD2 PHE A 266     -10.496  11.986  -9.878  1.00  1.480          C  
ATOM   4194  CE1 PHE A 266      -8.479  11.829  -8.030  1.00  1.480          C  
ATOM   4195  CE2 PHE A 266     -10.616  11.132  -8.798  1.00  1.480          C  
ATOM   4196  CZ  PHE A 266      -9.607  11.057  -7.868  1.00  1.480          C  
ATOM   4197  H   PHE A 266      -8.456  14.781 -13.447  1.00  1.090          H  
ATOM   4198  HA  PHE A 266      -7.468  12.567 -11.910  1.00  1.340          H  
ATOM   4199 1HB  PHE A 266      -8.647  14.561 -10.916  1.00  1.780          H  
ATOM   4200 2HB  PHE A 266     -10.148  13.954 -11.608  1.00  1.780          H  
ATOM   4201  HD1 PHE A 266      -7.441  13.250  -9.222  1.00  1.780          H  
ATOM   4202  HD2 PHE A 266     -11.290  12.045 -10.621  1.00  1.780          H  
ATOM   4203  HE1 PHE A 266      -7.672  11.777  -7.314  1.00  1.780          H  
ATOM   4204  HE2 PHE A 266     -11.507  10.513  -8.681  1.00  1.780          H  
ATOM   4205  HZ  PHE A 266      -9.695  10.388  -7.011  1.00  1.780          H  
ATOM   4206  N   SER A 267      -8.932  10.617 -12.363  1.00  0.930          N  
ATOM   4207  CA  SER A 267      -9.626   9.382 -12.677  1.00  0.950          C  
ATOM   4208  C   SER A 267      -9.381   8.443 -11.496  1.00  0.850          C  
ATOM   4209  O   SER A 267      -8.661   8.795 -10.560  1.00  0.730          O  
ATOM   4210  CB  SER A 267      -9.056   8.729 -13.905  1.00  1.320          C  
ATOM   4211  OG  SER A 267      -7.853   8.075 -13.599  1.00  1.320          O  
ATOM   4212  H   SER A 267      -8.153  10.564 -11.738  1.00  1.120          H  
ATOM   4213  HA  SER A 267     -10.693   9.567 -12.789  1.00  1.140          H  
ATOM   4214 1HB  SER A 267      -9.751   8.057 -14.312  1.00  1.590          H  
ATOM   4215 2HB  SER A 267      -8.869   9.493 -14.659  1.00  1.590          H  
ATOM   4216  HG  SER A 267      -7.582   7.643 -14.440  1.00  1.590          H  
ATOM   4217  N   ILE A 268      -9.925   7.232 -11.520  1.00  0.950          N  
ATOM   4218  CA  ILE A 268      -9.690   6.317 -10.402  1.00  0.970          C  
ATOM   4219  C   ILE A 268      -8.245   5.874 -10.269  1.00  0.890          C  
ATOM   4220  O   ILE A 268      -7.856   5.367  -9.224  1.00  0.920          O  
ATOM   4221  CB  ILE A 268     -10.684   5.156 -10.382  1.00  1.350          C  
ATOM   4222  CG1 ILE A 268     -12.020   5.781 -10.022  1.00  1.350          C  
ATOM   4223  CG2 ILE A 268     -10.270   4.007  -9.396  1.00  1.350          C  
ATOM   4224  CD1 ILE A 268     -13.161   4.925 -10.186  1.00  1.350          C  
ATOM   4225  H   ILE A 268     -10.469   6.918 -12.333  1.00  1.140          H  
ATOM   4226  HA  ILE A 268      -9.913   6.875  -9.492  1.00  1.160          H  
ATOM   4227  HB  ILE A 268     -10.771   4.758 -11.380  1.00  1.620          H  
ATOM   4228 1HG1 ILE A 268     -11.985   6.115  -8.985  1.00  1.620          H  
ATOM   4229 2HG1 ILE A 268     -12.171   6.650 -10.655  1.00  1.620          H  
ATOM   4230 1HG2 ILE A 268     -11.011   3.219  -9.408  1.00  1.620          H  
ATOM   4231 2HG2 ILE A 268      -9.321   3.572  -9.693  1.00  1.620          H  
ATOM   4232 3HG2 ILE A 268     -10.186   4.407  -8.380  1.00  1.620          H  
ATOM   4233 1HD1 ILE A 268     -14.054   5.490  -9.918  1.00  1.620          H  
ATOM   4234 2HD1 ILE A 268     -13.204   4.627 -11.226  1.00  1.620          H  
ATOM   4235 3HD1 ILE A 268     -13.094   4.050  -9.555  1.00  1.620          H  
ATOM   4236  N   ALA A 269      -7.418   6.118 -11.288  1.00  0.870          N  
ATOM   4237  CA  ALA A 269      -6.001   5.756 -11.277  1.00  0.880          C  
ATOM   4238  C   ALA A 269      -5.307   6.381 -10.068  1.00  0.740          C  
ATOM   4239  O   ALA A 269      -4.309   5.868  -9.552  1.00  0.790          O  
ATOM   4240  CB  ALA A 269      -5.326   6.238 -12.559  1.00  1.230          C  
ATOM   4241  H   ALA A 269      -7.792   6.600 -12.106  1.00  1.040          H  
ATOM   4242  HA  ALA A 269      -5.918   4.673 -11.206  1.00  1.060          H  
ATOM   4243 1HB  ALA A 269      -4.272   5.957 -12.549  1.00  1.470          H  
ATOM   4244 2HB  ALA A 269      -5.811   5.787 -13.424  1.00  1.470          H  
ATOM   4245 3HB  ALA A 269      -5.414   7.322 -12.624  1.00  1.470          H  
ATOM   4246  N   TRP A 270      -5.863   7.487  -9.597  1.00  0.640          N  
ATOM   4247  CA  TRP A 270      -5.333   8.259  -8.505  1.00  0.600          C  
ATOM   4248  C   TRP A 270      -5.503   7.589  -7.156  1.00  0.620          C  
ATOM   4249  O   TRP A 270      -5.003   8.099  -6.155  1.00  0.610          O  
ATOM   4250  CB  TRP A 270      -5.972   9.613  -8.578  1.00  0.860          C  
ATOM   4251  CG  TRP A 270      -5.456  10.328  -9.761  1.00  0.860          C  
ATOM   4252  CD1 TRP A 270      -5.971  10.300 -11.000  1.00  0.860          C  
ATOM   4253  CD2 TRP A 270      -4.339  11.178  -9.831  1.00  0.860          C  
ATOM   4254  NE1 TRP A 270      -5.272  11.074 -11.827  1.00  0.860          N  
ATOM   4255  CE2 TRP A 270      -4.248  11.607 -11.145  1.00  0.860          C  
ATOM   4256  CE3 TRP A 270      -3.419  11.605  -8.915  1.00  0.860          C  
ATOM   4257  CZ2 TRP A 270      -3.273  12.408 -11.559  1.00  0.860          C  
ATOM   4258  CZ3 TRP A 270      -2.416  12.432  -9.336  1.00  0.860          C  
ATOM   4259  CH2 TRP A 270      -2.335  12.822 -10.621  1.00  0.860          C  
ATOM   4260  H   TRP A 270      -6.729   7.824 -10.027  1.00  0.770          H  
ATOM   4261  HA  TRP A 270      -4.273   8.392  -8.674  1.00  0.720          H  
ATOM   4262 1HB  TRP A 270      -7.048   9.494  -8.683  1.00  1.030          H  
ATOM   4263 2HB  TRP A 270      -5.768  10.184  -7.678  1.00  1.030          H  
ATOM   4264  HD1 TRP A 270      -6.792   9.749 -11.285  1.00  1.030          H  
ATOM   4265  HE1 TRP A 270      -5.500  11.245 -12.838  1.00  1.030          H  
ATOM   4266  HE3 TRP A 270      -3.486  11.288  -7.883  1.00  1.030          H  
ATOM   4267  HZ2 TRP A 270      -3.221  12.701 -12.598  1.00  1.030          H  
ATOM   4268  HZ3 TRP A 270      -1.688  12.755  -8.611  1.00  1.030          H  
ATOM   4269  HH2 TRP A 270      -1.524  13.468 -10.916  1.00  1.030          H  
ATOM   4270  N   TRP A 271      -6.140   6.400  -7.123  1.00  0.740          N  
ATOM   4271  CA  TRP A 271      -6.271   5.600  -5.908  1.00  0.840          C  
ATOM   4272  C   TRP A 271      -4.902   5.334  -5.322  1.00  0.830          C  
ATOM   4273  O   TRP A 271      -4.770   5.105  -4.117  1.00  0.990          O  
ATOM   4274  CB  TRP A 271      -6.896   4.204  -6.143  1.00  1.140          C  
ATOM   4275  CG  TRP A 271      -6.018   3.210  -6.965  1.00  1.140          C  
ATOM   4276  CD1 TRP A 271      -6.092   2.964  -8.303  1.00  1.140          C  
ATOM   4277  CD2 TRP A 271      -4.918   2.359  -6.481  1.00  1.140          C  
ATOM   4278  NE1 TRP A 271      -5.156   2.038  -8.670  1.00  1.140          N  
ATOM   4279  CE2 TRP A 271      -4.435   1.664  -7.580  1.00  1.140          C  
ATOM   4280  CE3 TRP A 271      -4.315   2.140  -5.218  1.00  1.140          C  
ATOM   4281  CZ2 TRP A 271      -3.399   0.772  -7.478  1.00  1.140          C  
ATOM   4282  CZ3 TRP A 271      -3.261   1.243  -5.129  1.00  1.140          C  
ATOM   4283  CH2 TRP A 271      -2.819   0.576  -6.227  1.00  1.140          C  
ATOM   4284  H   TRP A 271      -6.562   6.043  -7.984  1.00  0.890          H  
ATOM   4285  HA  TRP A 271      -6.871   6.150  -5.182  1.00  1.010          H  
ATOM   4286 1HB  TRP A 271      -7.119   3.737  -5.184  1.00  1.360          H  
ATOM   4287 2HB  TRP A 271      -7.841   4.324  -6.674  1.00  1.360          H  
ATOM   4288  HD1 TRP A 271      -6.781   3.405  -8.985  1.00  1.360          H  
ATOM   4289  HE1 TRP A 271      -5.019   1.689  -9.606  1.00  1.360          H  
ATOM   4290  HE3 TRP A 271      -4.667   2.661  -4.326  1.00  1.360          H  
ATOM   4291  HZ2 TRP A 271      -3.042   0.235  -8.348  1.00  1.360          H  
ATOM   4292  HZ3 TRP A 271      -2.802   1.085  -4.164  1.00  1.360          H  
ATOM   4293  HH2 TRP A 271      -1.997  -0.124  -6.123  1.00  1.360          H  
ATOM   4294  N   SER A 272      -3.868   5.383  -6.174  1.00  0.680          N  
ATOM   4295  CA  SER A 272      -2.492   5.123  -5.809  1.00  0.680          C  
ATOM   4296  C   SER A 272      -2.003   6.083  -4.754  1.00  0.590          C  
ATOM   4297  O   SER A 272      -1.008   5.811  -4.098  1.00  0.720          O  
ATOM   4298  CB  SER A 272      -1.598   5.325  -6.976  1.00  0.950          C  
ATOM   4299  OG  SER A 272      -1.566   6.679  -7.254  1.00  0.950          O  
ATOM   4300  H   SER A 272      -4.058   5.593  -7.162  1.00  0.820          H  
ATOM   4301  HA  SER A 272      -2.401   4.109  -5.431  1.00  0.820          H  
ATOM   4302 1HB  SER A 272      -0.596   4.972  -6.739  1.00  1.140          H  
ATOM   4303 2HB  SER A 272      -1.964   4.772  -7.841  1.00  1.140          H  
ATOM   4304  HG  SER A 272      -0.742   6.833  -7.730  1.00  1.140          H  
ATOM   4305  N   TYR A 273      -2.659   7.222  -4.595  1.00  0.470          N  
ATOM   4306  CA  TYR A 273      -2.254   8.187  -3.598  1.00  0.410          C  
ATOM   4307  C   TYR A 273      -2.801   7.887  -2.215  1.00  0.430          C  
ATOM   4308  O   TYR A 273      -2.218   8.351  -1.230  1.00  0.420          O  
ATOM   4309  CB  TYR A 273      -2.607   9.593  -4.053  1.00  0.600          C  
ATOM   4310  CG  TYR A 273      -1.659  10.126  -5.039  1.00  0.600          C  
ATOM   4311  CD1 TYR A 273      -1.753   9.774  -6.350  1.00  0.600          C  
ATOM   4312  CD2 TYR A 273      -0.688  11.013  -4.628  1.00  0.600          C  
ATOM   4313  CE1 TYR A 273      -0.863  10.284  -7.241  1.00  0.600          C  
ATOM   4314  CE2 TYR A 273       0.183  11.529  -5.535  1.00  0.600          C  
ATOM   4315  CZ  TYR A 273       0.099  11.159  -6.836  1.00  0.600          C  
ATOM   4316  OH  TYR A 273       0.975  11.655  -7.744  1.00  0.600          O  
ATOM   4317  H   TYR A 273      -3.473   7.419  -5.183  1.00  0.560          H  
ATOM   4318  HA  TYR A 273      -1.170   8.145  -3.520  1.00  0.490          H  
ATOM   4319 1HB  TYR A 273      -3.589   9.583  -4.517  1.00  0.720          H  
ATOM   4320 2HB  TYR A 273      -2.634  10.265  -3.199  1.00  0.720          H  
ATOM   4321  HD1 TYR A 273      -2.527   9.079  -6.686  1.00  0.720          H  
ATOM   4322  HD2 TYR A 273      -0.618  11.303  -3.582  1.00  0.720          H  
ATOM   4323  HE1 TYR A 273      -0.930  10.005  -8.260  1.00  0.720          H  
ATOM   4324  HE2 TYR A 273       0.945  12.231  -5.218  1.00  0.720          H  
ATOM   4325  HH  TYR A 273       1.580  12.255  -7.299  1.00  0.720          H  
ATOM   4326  N   THR A 274      -3.900   7.120  -2.102  1.00  0.500          N  
ATOM   4327  CA  THR A 274      -4.463   6.900  -0.785  1.00  0.530          C  
ATOM   4328  C   THR A 274      -3.521   6.061   0.045  1.00  0.530          C  
ATOM   4329  O   THR A 274      -3.138   6.455   1.140  1.00  0.550          O  
ATOM   4330  CB  THR A 274      -5.851   6.201  -0.830  1.00  0.730          C  
ATOM   4331  OG1 THR A 274      -6.784   7.013  -1.542  1.00  0.730          O  
ATOM   4332  CG2 THR A 274      -6.387   6.018   0.605  1.00  0.730          C  
ATOM   4333  H   THR A 274      -4.355   6.680  -2.907  1.00  0.600          H  
ATOM   4334  HA  THR A 274      -4.584   7.865  -0.298  1.00  0.640          H  
ATOM   4335  HB  THR A 274      -5.761   5.234  -1.328  1.00  0.880          H  
ATOM   4336  HG1 THR A 274      -7.582   6.503  -1.722  1.00  0.880          H  
ATOM   4337 1HG2 THR A 274      -7.369   5.544   0.576  1.00  0.880          H  
ATOM   4338 2HG2 THR A 274      -5.714   5.398   1.187  1.00  0.880          H  
ATOM   4339 3HG2 THR A 274      -6.478   6.981   1.074  1.00  0.880          H  
ATOM   4340  N   PHE A 275      -3.055   4.935  -0.490  1.00  0.570          N  
ATOM   4341  CA  PHE A 275      -2.194   4.079   0.316  1.00  0.580          C  
ATOM   4342  C   PHE A 275      -0.935   4.800   0.865  1.00  0.520          C  
ATOM   4343  O   PHE A 275      -0.704   4.710   2.070  1.00  0.540          O  
ATOM   4344  CB  PHE A 275      -1.896   2.755  -0.412  1.00  0.810          C  
ATOM   4345  CG  PHE A 275      -0.880   1.915   0.279  1.00  0.810          C  
ATOM   4346  CD1 PHE A 275      -1.223   1.188   1.396  1.00  0.810          C  
ATOM   4347  CD2 PHE A 275       0.431   1.847  -0.188  1.00  0.810          C  
ATOM   4348  CE1 PHE A 275      -0.291   0.422   2.031  1.00  0.810          C  
ATOM   4349  CE2 PHE A 275       1.364   1.071   0.458  1.00  0.810          C  
ATOM   4350  CZ  PHE A 275       1.002   0.358   1.568  1.00  0.810          C  
ATOM   4351  H   PHE A 275      -3.353   4.660  -1.417  1.00  0.680          H  
ATOM   4352  HA  PHE A 275      -2.777   3.787   1.193  1.00  0.700          H  
ATOM   4353 1HB  PHE A 275      -2.825   2.178  -0.446  1.00  0.970          H  
ATOM   4354 2HB  PHE A 275      -1.611   2.894  -1.439  1.00  0.970          H  
ATOM   4355  HD1 PHE A 275      -2.246   1.234   1.779  1.00  0.970          H  
ATOM   4356  HD2 PHE A 275       0.721   2.415  -1.069  1.00  0.970          H  
ATOM   4357  HE1 PHE A 275      -0.568  -0.123   2.903  1.00  0.970          H  
ATOM   4358  HE2 PHE A 275       2.384   1.026   0.098  1.00  0.970          H  
ATOM   4359  HZ  PHE A 275       1.736  -0.252   2.090  1.00  0.970          H  
ATOM   4360  N   PRO A 276      -0.080   5.477   0.056  1.00  0.490          N  
ATOM   4361  CA  PRO A 276       1.064   6.264   0.497  1.00  0.470          C  
ATOM   4362  C   PRO A 276       0.727   7.297   1.569  1.00  0.450          C  
ATOM   4363  O   PRO A 276       1.520   7.514   2.482  1.00  0.530          O  
ATOM   4364  CB  PRO A 276       1.484   6.955  -0.788  1.00  0.700          C  
ATOM   4365  CG  PRO A 276       1.054   6.031  -1.851  1.00  0.700          C  
ATOM   4366  CD  PRO A 276      -0.211   5.432  -1.375  1.00  0.700          C  
ATOM   4367  HA  PRO A 276       1.846   5.577   0.861  1.00  0.560          H  
ATOM   4368 1HB  PRO A 276       0.996   7.940  -0.863  1.00  0.850          H  
ATOM   4369 2HB  PRO A 276       2.556   7.119  -0.803  1.00  0.850          H  
ATOM   4370 1HG  PRO A 276       0.867   6.606  -2.727  1.00  0.850          H  
ATOM   4371 2HG  PRO A 276       1.807   5.302  -2.136  1.00  0.850          H  
ATOM   4372 1HD  PRO A 276      -1.027   6.021  -1.698  1.00  0.850          H  
ATOM   4373 2HD  PRO A 276      -0.238   4.445  -1.767  1.00  0.850          H  
ATOM   4374  N   MET A 277      -0.486   7.869   1.518  1.00  0.430          N  
ATOM   4375  CA  MET A 277      -0.911   8.864   2.493  1.00  0.450          C  
ATOM   4376  C   MET A 277      -1.373   8.268   3.796  1.00  0.450          C  
ATOM   4377  O   MET A 277      -1.032   8.801   4.865  1.00  0.490          O  
ATOM   4378  CB  MET A 277      -1.946   9.782   1.853  1.00  0.620          C  
ATOM   4379  CG  MET A 277      -1.397  10.737   0.820  1.00  0.620          C  
ATOM   4380  SD  MET A 277      -0.218  11.912   1.591  1.00  0.620          S  
ATOM   4381  CE  MET A 277       1.372  11.292   1.195  1.00  0.620          C  
ATOM   4382  H   MET A 277      -1.138   7.689   0.741  1.00  0.520          H  
ATOM   4383  HA  MET A 277      -0.059   9.466   2.758  1.00  0.540          H  
ATOM   4384 1HB  MET A 277      -2.673   9.160   1.331  1.00  0.750          H  
ATOM   4385 2HB  MET A 277      -2.483  10.340   2.579  1.00  0.750          H  
ATOM   4386 1HG  MET A 277      -0.878  10.179   0.042  1.00  0.750          H  
ATOM   4387 2HG  MET A 277      -2.210  11.291   0.367  1.00  0.750          H  
ATOM   4388 1HE  MET A 277       2.120  11.924   1.654  1.00  0.750          H  
ATOM   4389 2HE  MET A 277       1.510  10.286   1.555  1.00  0.750          H  
ATOM   4390 3HE  MET A 277       1.476  11.304   0.118  1.00  0.750          H  
ATOM   4391  N   THR A 278      -2.123   7.179   3.751  1.00  0.430          N  
ATOM   4392  CA  THR A 278      -2.560   6.572   4.993  1.00  0.430          C  
ATOM   4393  C   THR A 278      -1.339   5.971   5.670  1.00  0.460          C  
ATOM   4394  O   THR A 278      -1.176   6.067   6.885  1.00  0.520          O  
ATOM   4395  CB  THR A 278      -3.513   5.424   4.733  1.00  0.600          C  
ATOM   4396  OG1 THR A 278      -2.811   4.463   3.972  1.00  0.600          O  
ATOM   4397  CG2 THR A 278      -4.714   5.877   3.979  1.00  0.600          C  
ATOM   4398  H   THR A 278      -2.409   6.790   2.845  1.00  0.520          H  
ATOM   4399  HA  THR A 278      -3.011   7.323   5.636  1.00  0.520          H  
ATOM   4400  HB  THR A 278      -3.821   4.976   5.674  1.00  0.720          H  
ATOM   4401  HG1 THR A 278      -2.260   3.960   4.581  1.00  0.720          H  
ATOM   4402 1HG2 THR A 278      -5.337   5.023   3.777  1.00  0.720          H  
ATOM   4403 2HG2 THR A 278      -5.255   6.605   4.569  1.00  0.720          H  
ATOM   4404 3HG2 THR A 278      -4.433   6.313   3.062  1.00  0.720          H  
ATOM   4405  N   THR A 279      -0.448   5.392   4.855  1.00  0.460          N  
ATOM   4406  CA  THR A 279       0.754   4.734   5.331  1.00  0.500          C  
ATOM   4407  C   THR A 279       1.683   5.744   5.984  1.00  0.530          C  
ATOM   4408  O   THR A 279       2.160   5.534   7.108  1.00  0.570          O  
ATOM   4409  CB  THR A 279       1.475   4.037   4.160  1.00  0.680          C  
ATOM   4410  OG1 THR A 279       0.624   3.063   3.579  1.00  0.680          O  
ATOM   4411  CG2 THR A 279       2.650   3.341   4.631  1.00  0.680          C  
ATOM   4412  H   THR A 279      -0.643   5.356   3.851  1.00  0.550          H  
ATOM   4413  HA  THR A 279       0.477   3.986   6.074  1.00  0.600          H  
ATOM   4414  HB  THR A 279       1.756   4.776   3.410  1.00  0.820          H  
ATOM   4415  HG1 THR A 279      -0.072   3.527   3.081  1.00  0.820          H  
ATOM   4416 1HG2 THR A 279       3.112   2.870   3.783  1.00  0.820          H  
ATOM   4417 2HG2 THR A 279       3.334   4.024   5.086  1.00  0.820          H  
ATOM   4418 3HG2 THR A 279       2.359   2.592   5.355  1.00  0.820          H  
ATOM   4419  N   ALA A 280       1.927   6.867   5.291  1.00  0.510          N  
ATOM   4420  CA  ALA A 280       2.771   7.904   5.834  1.00  0.560          C  
ATOM   4421  C   ALA A 280       2.167   8.424   7.107  1.00  0.580          C  
ATOM   4422  O   ALA A 280       2.890   8.621   8.089  1.00  0.640          O  
ATOM   4423  CB  ALA A 280       2.937   9.027   4.826  1.00  0.760          C  
ATOM   4424  H   ALA A 280       1.549   6.999   4.350  1.00  0.610          H  
ATOM   4425  HA  ALA A 280       3.742   7.485   6.078  1.00  0.670          H  
ATOM   4426 1HB  ALA A 280       3.571   9.785   5.243  1.00  0.920          H  
ATOM   4427 2HB  ALA A 280       3.388   8.636   3.913  1.00  0.920          H  
ATOM   4428 3HB  ALA A 280       1.960   9.452   4.592  1.00  0.920          H  
ATOM   4429  N   SER A 281       0.838   8.581   7.125  1.00  0.530          N  
ATOM   4430  CA  SER A 281       0.157   9.100   8.281  1.00  0.550          C  
ATOM   4431  C   SER A 281       0.300   8.166   9.458  1.00  0.570          C  
ATOM   4432  O   SER A 281       0.678   8.588  10.534  1.00  0.620          O  
ATOM   4433  CB  SER A 281      -1.286   9.309   7.983  1.00  0.760          C  
ATOM   4434  OG  SER A 281      -1.439  10.265   7.025  1.00  0.760          O  
ATOM   4435  H   SER A 281       0.286   8.396   6.289  1.00  0.640          H  
ATOM   4436  HA  SER A 281       0.579  10.068   8.515  1.00  0.660          H  
ATOM   4437 1HB  SER A 281      -1.732   8.388   7.662  1.00  0.910          H  
ATOM   4438 2HB  SER A 281      -1.776   9.635   8.880  1.00  0.910          H  
ATOM   4439  HG  SER A 281      -1.199   9.822   6.195  1.00  0.910          H  
ATOM   4440  N   LEU A 282       0.138   6.874   9.272  1.00  0.570          N  
ATOM   4441  CA  LEU A 282       0.279   5.994  10.413  1.00  0.630          C  
ATOM   4442  C   LEU A 282       1.663   6.091  11.048  1.00  0.670          C  
ATOM   4443  O   LEU A 282       1.788   6.129  12.283  1.00  0.800          O  
ATOM   4444  CB  LEU A 282      -0.026   4.579   9.961  1.00  0.860          C  
ATOM   4445  CG  LEU A 282      -1.448   4.238   9.703  1.00  0.860          C  
ATOM   4446  CD1 LEU A 282      -1.564   2.940   8.920  1.00  0.860          C  
ATOM   4447  CD2 LEU A 282      -2.086   4.024  11.032  1.00  0.860          C  
ATOM   4448  H   LEU A 282      -0.161   6.518   8.360  1.00  0.680          H  
ATOM   4449  HA  LEU A 282      -0.443   6.306  11.161  1.00  0.760          H  
ATOM   4450 1HB  LEU A 282       0.500   4.422   9.044  1.00  1.030          H  
ATOM   4451 2HB  LEU A 282       0.320   3.908  10.704  1.00  1.030          H  
ATOM   4452  HG  LEU A 282      -1.938   5.031   9.146  1.00  1.030          H  
ATOM   4453 1HD1 LEU A 282      -2.609   2.709   8.763  1.00  1.030          H  
ATOM   4454 2HD1 LEU A 282      -1.081   3.061   7.949  1.00  1.030          H  
ATOM   4455 3HD1 LEU A 282      -1.091   2.132   9.466  1.00  1.030          H  
ATOM   4456 1HD2 LEU A 282      -3.081   3.749  10.863  1.00  1.030          H  
ATOM   4457 2HD2 LEU A 282      -1.576   3.217  11.555  1.00  1.030          H  
ATOM   4458 3HD2 LEU A 282      -2.053   4.918  11.641  1.00  1.030          H  
ATOM   4459  N   ALA A 283       2.719   6.150  10.222  1.00  0.630          N  
ATOM   4460  CA  ALA A 283       4.055   6.306  10.788  1.00  0.710          C  
ATOM   4461  C   ALA A 283       4.157   7.648  11.531  1.00  0.740          C  
ATOM   4462  O   ALA A 283       4.637   7.718  12.667  1.00  0.830          O  
ATOM   4463  CB  ALA A 283       5.104   6.251   9.686  1.00  0.960          C  
ATOM   4464  H   ALA A 283       2.577   6.065   9.205  1.00  0.760          H  
ATOM   4465  HA  ALA A 283       4.226   5.500  11.498  1.00  0.850          H  
ATOM   4466 1HB  ALA A 283       6.084   6.364  10.117  1.00  1.150          H  
ATOM   4467 2HB  ALA A 283       5.051   5.314   9.162  1.00  1.150          H  
ATOM   4468 3HB  ALA A 283       4.922   7.060   8.981  1.00  1.150          H  
ATOM   4469  N   THR A 284       3.599   8.678  10.898  1.00  0.680          N  
ATOM   4470  CA  THR A 284       3.569  10.062  11.334  1.00  0.700          C  
ATOM   4471  C   THR A 284       2.838  10.278  12.654  1.00  0.710          C  
ATOM   4472  O   THR A 284       3.310  11.026  13.509  1.00  0.800          O  
ATOM   4473  CB  THR A 284       2.920  10.893  10.224  1.00  0.970          C  
ATOM   4474  OG1 THR A 284       3.702  10.813   9.036  1.00  0.970          O  
ATOM   4475  CG2 THR A 284       2.812  12.206  10.571  1.00  0.970          C  
ATOM   4476  H   THR A 284       3.202   8.504   9.973  1.00  0.820          H  
ATOM   4477  HA  THR A 284       4.600  10.394  11.460  1.00  0.840          H  
ATOM   4478  HB  THR A 284       1.963  10.536  10.043  1.00  1.170          H  
ATOM   4479  HG1 THR A 284       3.642   9.921   8.671  1.00  1.170          H  
ATOM   4480 1HG2 THR A 284       2.355  12.738   9.747  1.00  1.170          H  
ATOM   4481 2HG2 THR A 284       2.209  12.342  11.464  1.00  1.170          H  
ATOM   4482 3HG2 THR A 284       3.789  12.557  10.733  1.00  1.170          H  
ATOM   4483  N   VAL A 285       1.685   9.642  12.817  1.00  0.690          N  
ATOM   4484  CA  VAL A 285       0.880   9.760  14.017  1.00  0.770          C  
ATOM   4485  C   VAL A 285       1.647   9.221  15.209  1.00  0.810          C  
ATOM   4486  O   VAL A 285       1.703   9.883  16.252  1.00  1.000          O  
ATOM   4487  CB  VAL A 285      -0.451   8.982  13.842  1.00  1.050          C  
ATOM   4488  CG1 VAL A 285      -1.246   8.891  15.166  1.00  1.050          C  
ATOM   4489  CG2 VAL A 285      -1.302   9.682  12.809  1.00  1.050          C  
ATOM   4490  H   VAL A 285       1.360   9.080  12.041  1.00  0.830          H  
ATOM   4491  HA  VAL A 285       0.657  10.813  14.183  1.00  0.920          H  
ATOM   4492  HB  VAL A 285      -0.222   7.967  13.503  1.00  1.260          H  
ATOM   4493 1HG1 VAL A 285      -2.171   8.338  14.996  1.00  1.260          H  
ATOM   4494 2HG1 VAL A 285      -0.663   8.375  15.926  1.00  1.260          H  
ATOM   4495 3HG1 VAL A 285      -1.483   9.882  15.517  1.00  1.260          H  
ATOM   4496 1HG2 VAL A 285      -2.197   9.115  12.681  1.00  1.260          H  
ATOM   4497 2HG2 VAL A 285      -1.536  10.665  13.137  1.00  1.260          H  
ATOM   4498 3HG2 VAL A 285      -0.795   9.754  11.877  1.00  1.260          H  
ATOM   4499  N   LYS A 286       2.243   8.025  15.070  1.00  0.740          N  
ATOM   4500  CA  LYS A 286       3.001   7.472  16.183  1.00  0.850          C  
ATOM   4501  C   LYS A 286       4.210   8.374  16.477  1.00  0.860          C  
ATOM   4502  O   LYS A 286       4.505   8.634  17.646  1.00  0.990          O  
ATOM   4503  CB  LYS A 286       3.376   6.005  15.939  1.00  1.150          C  
ATOM   4504  CG  LYS A 286       4.032   5.285  17.166  1.00  1.150          C  
ATOM   4505  CD  LYS A 286       4.212   3.757  16.902  1.00  1.150          C  
ATOM   4506  CE  LYS A 286       5.041   3.023  17.998  1.00  1.150          C  
ATOM   4507  NZ  LYS A 286       4.317   2.880  19.327  1.00  1.150          N  
ATOM   4508  H   LYS A 286       2.144   7.508  14.187  1.00  0.890          H  
ATOM   4509  HA  LYS A 286       2.365   7.493  17.068  1.00  1.020          H  
ATOM   4510 1HB  LYS A 286       2.480   5.450  15.659  1.00  1.380          H  
ATOM   4511 2HB  LYS A 286       4.062   5.951  15.096  1.00  1.380          H  
ATOM   4512 1HG  LYS A 286       4.986   5.739  17.379  1.00  1.380          H  
ATOM   4513 2HG  LYS A 286       3.393   5.425  18.036  1.00  1.380          H  
ATOM   4514 1HD  LYS A 286       3.227   3.291  16.864  1.00  1.380          H  
ATOM   4515 2HD  LYS A 286       4.686   3.604  15.937  1.00  1.380          H  
ATOM   4516 1HE  LYS A 286       5.292   2.026  17.631  1.00  1.380          H  
ATOM   4517 2HE  LYS A 286       5.960   3.573  18.162  1.00  1.380          H  
ATOM   4518 1HZ  LYS A 286       4.945   2.360  19.997  1.00  1.380          H  
ATOM   4519 2HZ  LYS A 286       4.088   3.782  19.710  1.00  1.380          H  
ATOM   4520 3HZ  LYS A 286       3.471   2.350  19.193  1.00  1.380          H  
ATOM   4521  N   TYR A 287       4.892   8.877  15.429  1.00  0.790          N  
ATOM   4522  CA  TYR A 287       6.021   9.794  15.602  1.00  0.830          C  
ATOM   4523  C   TYR A 287       5.581  11.014  16.412  1.00  0.830          C  
ATOM   4524  O   TYR A 287       6.243  11.436  17.362  1.00  0.900          O  
ATOM   4525  CB  TYR A 287       6.534  10.317  14.245  1.00  1.150          C  
ATOM   4526  CG  TYR A 287       7.738  11.275  14.316  1.00  1.150          C  
ATOM   4527  CD1 TYR A 287       9.011  10.813  14.104  1.00  1.150          C  
ATOM   4528  CD2 TYR A 287       7.567  12.608  14.610  1.00  1.150          C  
ATOM   4529  CE1 TYR A 287      10.074  11.632  14.161  1.00  1.150          C  
ATOM   4530  CE2 TYR A 287       8.642  13.423  14.675  1.00  1.150          C  
ATOM   4531  CZ  TYR A 287       9.893  12.935  14.448  1.00  1.150          C  
ATOM   4532  OH  TYR A 287      10.973  13.747  14.503  1.00  1.150          O  
ATOM   4533  H   TYR A 287       4.647   8.586  14.477  1.00  0.950          H  
ATOM   4534  HA  TYR A 287       6.819   9.284  16.137  1.00  1.000          H  
ATOM   4535 1HB  TYR A 287       6.786   9.486  13.607  1.00  1.380          H  
ATOM   4536 2HB  TYR A 287       5.741  10.847  13.747  1.00  1.380          H  
ATOM   4537  HD1 TYR A 287       9.175   9.822  13.882  1.00  1.380          H  
ATOM   4538  HD2 TYR A 287       6.584  13.014  14.798  1.00  1.380          H  
ATOM   4539  HE1 TYR A 287      11.070  11.248  13.975  1.00  1.380          H  
ATOM   4540  HE2 TYR A 287       8.502  14.447  14.907  1.00  1.380          H  
ATOM   4541  HH  TYR A 287      10.685  14.647  14.587  1.00  1.380          H  
ATOM   4542  N   ALA A 288       4.471  11.642  15.996  1.00  0.800          N  
ATOM   4543  CA  ALA A 288       4.003  12.864  16.632  1.00  0.870          C  
ATOM   4544  C   ALA A 288       3.728  12.674  18.116  1.00  0.930          C  
ATOM   4545  O   ALA A 288       4.039  13.556  18.909  1.00  1.210          O  
ATOM   4546  CB  ALA A 288       2.741  13.361  15.949  1.00  1.190          C  
ATOM   4547  H   ALA A 288       3.960  11.278  15.191  1.00  0.960          H  
ATOM   4548  HA  ALA A 288       4.785  13.612  16.528  1.00  1.040          H  
ATOM   4549 1HB  ALA A 288       2.408  14.290  16.409  1.00  1.430          H  
ATOM   4550 2HB  ALA A 288       2.925  13.525  14.896  1.00  1.430          H  
ATOM   4551 3HB  ALA A 288       1.976  12.600  16.062  1.00  1.430          H  
ATOM   4552  N   GLU A 289       3.173  11.534  18.515  1.00  0.830          N  
ATOM   4553  CA  GLU A 289       2.950  11.331  19.938  1.00  0.960          C  
ATOM   4554  C   GLU A 289       4.241  10.952  20.671  1.00  0.900          C  
ATOM   4555  O   GLU A 289       4.499  11.430  21.778  1.00  0.900          O  
ATOM   4556  CB  GLU A 289       1.898  10.257  20.191  1.00  1.290          C  
ATOM   4557  CG  GLU A 289       1.561  10.069  21.681  1.00  1.290          C  
ATOM   4558  CD  GLU A 289       0.465   9.111  21.903  1.00  1.290          C  
ATOM   4559  OE1 GLU A 289      -0.063   8.628  20.935  1.00  1.290          O  
ATOM   4560  OE2 GLU A 289       0.116   8.874  23.031  1.00  1.290          O  
ATOM   4561  H   GLU A 289       2.857  10.847  17.818  1.00  1.000          H  
ATOM   4562  HA  GLU A 289       2.587  12.266  20.362  1.00  1.150          H  
ATOM   4563 1HB  GLU A 289       0.984  10.508  19.656  1.00  1.550          H  
ATOM   4564 2HB  GLU A 289       2.257   9.304  19.797  1.00  1.550          H  
ATOM   4565 1HG  GLU A 289       2.445   9.708  22.206  1.00  1.550          H  
ATOM   4566 2HG  GLU A 289       1.290  11.034  22.106  1.00  1.550          H  
ATOM   4567  N   ALA A 290       5.019  10.041  20.079  1.00  0.950          N  
ATOM   4568  CA  ALA A 290       6.246   9.516  20.664  1.00  1.050          C  
ATOM   4569  C   ALA A 290       7.347  10.556  20.904  1.00  1.010          C  
ATOM   4570  O   ALA A 290       8.091  10.449  21.883  1.00  1.220          O  
ATOM   4571  CB  ALA A 290       6.799   8.425  19.757  1.00  1.430          C  
ATOM   4572  H   ALA A 290       4.747   9.673  19.165  1.00  1.140          H  
ATOM   4573  HA  ALA A 290       5.985   9.082  21.628  1.00  1.260          H  
ATOM   4574 1HB  ALA A 290       7.690   7.990  20.207  1.00  1.720          H  
ATOM   4575 2HB  ALA A 290       6.045   7.653  19.614  1.00  1.720          H  
ATOM   4576 3HB  ALA A 290       7.053   8.864  18.791  1.00  1.720          H  
ATOM   4577  N   VAL A 291       7.483  11.534  20.011  1.00  0.930          N  
ATOM   4578  CA  VAL A 291       8.559  12.505  20.118  1.00  1.060          C  
ATOM   4579  C   VAL A 291       8.215  13.784  20.925  1.00  0.950          C  
ATOM   4580  O   VAL A 291       7.276  14.493  20.565  1.00  1.040          O  
ATOM   4581  CB  VAL A 291       9.011  12.857  18.691  1.00  1.430          C  
ATOM   4582  CG1 VAL A 291      10.080  13.926  18.696  1.00  1.430          C  
ATOM   4583  CG2 VAL A 291       9.540  11.570  18.033  1.00  1.430          C  
ATOM   4584  H   VAL A 291       6.852  11.567  19.203  1.00  1.120          H  
ATOM   4585  HA  VAL A 291       9.375  11.966  20.568  1.00  1.270          H  
ATOM   4586  HB  VAL A 291       8.160  13.239  18.117  1.00  1.720          H  
ATOM   4587 1HG1 VAL A 291      10.367  14.114  17.679  1.00  1.720          H  
ATOM   4588 2HG1 VAL A 291       9.694  14.842  19.140  1.00  1.720          H  
ATOM   4589 3HG1 VAL A 291      10.946  13.585  19.252  1.00  1.720          H  
ATOM   4590 1HG2 VAL A 291       9.855  11.781  17.031  1.00  1.720          H  
ATOM   4591 2HG2 VAL A 291      10.383  11.189  18.603  1.00  1.720          H  
ATOM   4592 3HG2 VAL A 291       8.753  10.814  18.006  1.00  1.720          H  
ATOM   4593  N   PRO A 292       8.970  14.096  22.020  1.00  1.030          N  
ATOM   4594  CA  PRO A 292       8.768  15.235  22.915  1.00  1.120          C  
ATOM   4595  C   PRO A 292       9.050  16.638  22.347  1.00  1.140          C  
ATOM   4596  O   PRO A 292       8.503  17.618  22.855  1.00  1.240          O  
ATOM   4597  CB  PRO A 292       9.743  14.931  24.062  1.00  1.680          C  
ATOM   4598  CG  PRO A 292      10.818  14.071  23.456  1.00  1.680          C  
ATOM   4599  CD  PRO A 292      10.124  13.241  22.406  1.00  1.680          C  
ATOM   4600  HA  PRO A 292       7.735  15.189  23.290  1.00  1.340          H  
ATOM   4601 1HB  PRO A 292      10.135  15.873  24.476  1.00  2.020          H  
ATOM   4602 2HB  PRO A 292       9.208  14.423  24.880  1.00  2.020          H  
ATOM   4603 1HG  PRO A 292      11.618  14.703  23.039  1.00  2.020          H  
ATOM   4604 2HG  PRO A 292      11.286  13.450  24.236  1.00  2.020          H  
ATOM   4605 1HD  PRO A 292      10.838  13.115  21.586  1.00  2.020          H  
ATOM   4606 2HD  PRO A 292       9.777  12.277  22.828  1.00  2.020          H  
ATOM   4607  N   CYS A 293       9.847  16.747  21.289  1.00  1.200          N  
ATOM   4608  CA  CYS A 293      10.156  18.048  20.703  1.00  1.360          C  
ATOM   4609  C   CYS A 293       9.057  18.602  19.809  1.00  1.250          C  
ATOM   4610  O   CYS A 293       8.630  17.931  18.868  1.00  1.150          O  
ATOM   4611  CB  CYS A 293      11.447  18.003  19.901  1.00  1.840          C  
ATOM   4612  SG  CYS A 293      11.847  19.592  19.111  1.00  1.840          S  
ATOM   4613  H   CYS A 293      10.302  15.937  20.893  1.00  1.440          H  
ATOM   4614  HA  CYS A 293      10.306  18.749  21.525  1.00  1.630          H  
ATOM   4615 1HB  CYS A 293      12.275  17.744  20.563  1.00  2.210          H  
ATOM   4616 2HB  CYS A 293      11.392  17.240  19.139  1.00  2.210          H  
ATOM   4617  HG  CYS A 293      13.151  19.310  18.891  1.00  2.210          H  
ATOM   4618  N   PHE A 294       8.623  19.835  20.078  1.00  1.370          N  
ATOM   4619  CA  PHE A 294       7.583  20.461  19.267  1.00  1.360          C  
ATOM   4620  C   PHE A 294       7.881  20.547  17.788  1.00  1.350          C  
ATOM   4621  O   PHE A 294       7.021  20.221  16.977  1.00  1.310          O  
ATOM   4622  CB  PHE A 294       7.227  21.862  19.730  1.00  1.910          C  
ATOM   4623  CG  PHE A 294       6.300  22.503  18.727  1.00  1.910          C  
ATOM   4624  CD1 PHE A 294       4.967  22.128  18.644  1.00  1.910          C  
ATOM   4625  CD2 PHE A 294       6.776  23.470  17.840  1.00  1.910          C  
ATOM   4626  CE1 PHE A 294       4.137  22.693  17.699  1.00  1.910          C  
ATOM   4627  CE2 PHE A 294       5.948  24.030  16.903  1.00  1.910          C  
ATOM   4628  CZ  PHE A 294       4.628  23.641  16.830  1.00  1.910          C  
ATOM   4629  H   PHE A 294       9.017  20.330  20.868  1.00  1.640          H  
ATOM   4630  HA  PHE A 294       6.687  19.849  19.374  1.00  1.630          H  
ATOM   4631 1HB  PHE A 294       6.731  21.826  20.697  1.00  2.290          H  
ATOM   4632 2HB  PHE A 294       8.122  22.472  19.822  1.00  2.290          H  
ATOM   4633  HD1 PHE A 294       4.580  21.373  19.322  1.00  2.290          H  
ATOM   4634  HD2 PHE A 294       7.821  23.775  17.890  1.00  2.290          H  
ATOM   4635  HE1 PHE A 294       3.092  22.388  17.637  1.00  2.290          H  
ATOM   4636  HE2 PHE A 294       6.333  24.780  16.212  1.00  2.290          H  
ATOM   4637  HZ  PHE A 294       3.972  24.085  16.085  1.00  2.290          H  
ATOM   4638  N   LEU A 295       9.061  21.043  17.409  1.00  1.450          N  
ATOM   4639  CA  LEU A 295       9.329  21.219  15.988  1.00  1.520          C  
ATOM   4640  C   LEU A 295       9.284  19.883  15.272  1.00  1.440          C  
ATOM   4641  O   LEU A 295       8.824  19.786  14.128  1.00  1.470          O  
ATOM   4642  CB  LEU A 295      10.691  21.880  15.774  1.00  2.100          C  
ATOM   4643  CG  LEU A 295      10.825  23.351  16.243  1.00  2.100          C  
ATOM   4644  CD1 LEU A 295      12.285  23.767  16.108  1.00  2.100          C  
ATOM   4645  CD2 LEU A 295       9.910  24.274  15.410  1.00  2.100          C  
ATOM   4646  H   LEU A 295       9.754  21.281  18.104  1.00  1.740          H  
ATOM   4647  HA  LEU A 295       8.545  21.839  15.564  1.00  1.820          H  
ATOM   4648 1HB  LEU A 295      11.443  21.292  16.302  1.00  2.520          H  
ATOM   4649 2HB  LEU A 295      10.924  21.847  14.710  1.00  2.520          H  
ATOM   4650  HG  LEU A 295      10.547  23.425  17.292  1.00  2.520          H  
ATOM   4651 1HD1 LEU A 295      12.404  24.795  16.451  1.00  2.520          H  
ATOM   4652 2HD1 LEU A 295      12.912  23.110  16.713  1.00  2.520          H  
ATOM   4653 3HD1 LEU A 295      12.588  23.697  15.065  1.00  2.520          H  
ATOM   4654 1HD2 LEU A 295      10.029  25.302  15.754  1.00  2.520          H  
ATOM   4655 2HD2 LEU A 295      10.188  24.212  14.358  1.00  2.520          H  
ATOM   4656 3HD2 LEU A 295       8.872  23.993  15.519  1.00  2.520          H  
ATOM   4657  N   SER A 296       9.766  18.850  15.941  1.00  1.400          N  
ATOM   4658  CA  SER A 296       9.741  17.528  15.371  1.00  1.380          C  
ATOM   4659  C   SER A 296       8.295  17.093  15.175  1.00  1.210          C  
ATOM   4660  O   SER A 296       7.930  16.581  14.105  1.00  1.220          O  
ATOM   4661  CB  SER A 296      10.466  16.596  16.299  1.00  1.940          C  
ATOM   4662  OG  SER A 296      11.814  16.921  16.350  1.00  1.940          O  
ATOM   4663  H   SER A 296      10.175  18.994  16.856  1.00  1.680          H  
ATOM   4664  HA  SER A 296      10.242  17.548  14.403  1.00  1.660          H  
ATOM   4665 1HB  SER A 296      10.037  16.679  17.283  1.00  2.330          H  
ATOM   4666 2HB  SER A 296      10.338  15.604  15.990  1.00  2.330          H  
ATOM   4667  HG  SER A 296      12.218  16.339  17.001  1.00  2.330          H  
ATOM   4668  N   ARG A 297       7.451  17.339  16.187  1.00  1.110          N  
ATOM   4669  CA  ARG A 297       6.049  16.998  16.063  1.00  1.030          C  
ATOM   4670  C   ARG A 297       5.427  17.788  14.940  1.00  1.020          C  
ATOM   4671  O   ARG A 297       4.633  17.252  14.192  1.00  1.020          O  
ATOM   4672  CB  ARG A 297       5.250  17.262  17.324  1.00  1.470          C  
ATOM   4673  CG  ARG A 297       5.556  16.338  18.448  1.00  1.470          C  
ATOM   4674  CD  ARG A 297       4.530  16.382  19.534  1.00  1.470          C  
ATOM   4675  NE  ARG A 297       4.432  17.675  20.196  1.00  1.470          N  
ATOM   4676  CZ  ARG A 297       5.213  18.066  21.211  1.00  1.470          C  
ATOM   4677  NH1 ARG A 297       6.166  17.289  21.636  1.00  1.470          N  
ATOM   4678  NH2 ARG A 297       5.023  19.245  21.784  1.00  1.470          N  
ATOM   4679  H   ARG A 297       7.813  17.720  17.071  1.00  1.330          H  
ATOM   4680  HA  ARG A 297       5.971  15.937  15.832  1.00  1.240          H  
ATOM   4681 1HB  ARG A 297       5.439  18.274  17.669  1.00  1.770          H  
ATOM   4682 2HB  ARG A 297       4.189  17.181  17.107  1.00  1.770          H  
ATOM   4683 1HG  ARG A 297       5.635  15.324  18.077  1.00  1.770          H  
ATOM   4684 2HG  ARG A 297       6.509  16.619  18.880  1.00  1.770          H  
ATOM   4685 1HD  ARG A 297       3.557  16.151  19.102  1.00  1.770          H  
ATOM   4686 2HD  ARG A 297       4.770  15.623  20.280  1.00  1.770          H  
ATOM   4687  HE  ARG A 297       3.702  18.300  19.895  1.00  1.770          H  
ATOM   4688 1HH1 ARG A 297       6.358  16.360  21.199  1.00  1.770          H  
ATOM   4689 2HH1 ARG A 297       6.786  17.602  22.388  1.00  1.770          H  
ATOM   4690 1HH2 ARG A 297       4.273  19.844  21.474  1.00  1.770          H  
ATOM   4691 2HH2 ARG A 297       5.616  19.532  22.551  1.00  1.770          H  
ATOM   4692  N   ALA A 298       5.806  19.052  14.779  1.00  1.060          N  
ATOM   4693  CA  ALA A 298       5.248  19.887  13.730  1.00  1.100          C  
ATOM   4694  C   ALA A 298       5.486  19.269  12.346  1.00  1.060          C  
ATOM   4695  O   ALA A 298       4.612  19.356  11.474  1.00  1.100          O  
ATOM   4696  CB  ALA A 298       5.841  21.283  13.801  1.00  1.520          C  
ATOM   4697  H   ALA A 298       6.452  19.457  15.456  1.00  1.270          H  
ATOM   4698  HA  ALA A 298       4.178  19.962  13.894  1.00  1.320          H  
ATOM   4699 1HB  ALA A 298       5.391  21.911  13.037  1.00  1.830          H  
ATOM   4700 2HB  ALA A 298       5.646  21.702  14.786  1.00  1.830          H  
ATOM   4701 3HB  ALA A 298       6.907  21.233  13.639  1.00  1.830          H  
ATOM   4702  N   LEU A 299       6.649  18.619  12.127  1.00  1.040          N  
ATOM   4703  CA  LEU A 299       6.884  17.989  10.822  1.00  1.040          C  
ATOM   4704  C   LEU A 299       5.816  16.932  10.595  1.00  1.000          C  
ATOM   4705  O   LEU A 299       5.209  16.831   9.516  1.00  1.030          O  
ATOM   4706  CB  LEU A 299       8.227  17.213  10.792  1.00  1.460          C  
ATOM   4707  CG  LEU A 299       9.567  17.965  10.821  1.00  1.460          C  
ATOM   4708  CD1 LEU A 299      10.690  16.917  11.034  1.00  1.460          C  
ATOM   4709  CD2 LEU A 299       9.798  18.716   9.504  1.00  1.460          C  
ATOM   4710  H   LEU A 299       7.364  18.615  12.864  1.00  1.250          H  
ATOM   4711  HA  LEU A 299       6.830  18.739  10.037  1.00  1.250          H  
ATOM   4712 1HB  LEU A 299       8.237  16.545  11.647  1.00  1.750          H  
ATOM   4713 2HB  LEU A 299       8.230  16.594   9.911  1.00  1.750          H  
ATOM   4714  HG  LEU A 299       9.575  18.671  11.659  1.00  1.750          H  
ATOM   4715 1HD1 LEU A 299      11.655  17.420  11.071  1.00  1.750          H  
ATOM   4716 2HD1 LEU A 299      10.520  16.390  11.975  1.00  1.750          H  
ATOM   4717 3HD1 LEU A 299      10.685  16.203  10.212  1.00  1.750          H  
ATOM   4718 1HD2 LEU A 299      10.758  19.227   9.544  1.00  1.750          H  
ATOM   4719 2HD2 LEU A 299       9.803  18.014   8.676  1.00  1.750          H  
ATOM   4720 3HD2 LEU A 299       9.007  19.448   9.354  1.00  1.750          H  
ATOM   4721  N   ALA A 300       5.606  16.135  11.643  1.00  0.950          N  
ATOM   4722  CA  ALA A 300       4.639  15.055  11.618  1.00  0.920          C  
ATOM   4723  C   ALA A 300       3.187  15.533  11.563  1.00  0.930          C  
ATOM   4724  O   ALA A 300       2.367  14.983  10.829  1.00  0.920          O  
ATOM   4725  CB  ALA A 300       4.869  14.179  12.835  1.00  1.300          C  
ATOM   4726  H   ALA A 300       6.191  16.287  12.477  1.00  1.140          H  
ATOM   4727  HA  ALA A 300       4.820  14.483  10.715  1.00  1.100          H  
ATOM   4728 1HB  ALA A 300       4.205  13.332  12.834  1.00  1.560          H  
ATOM   4729 2HB  ALA A 300       5.886  13.836  12.806  1.00  1.560          H  
ATOM   4730 3HB  ALA A 300       4.705  14.758  13.734  1.00  1.560          H  
ATOM   4731  N   LEU A 301       2.857  16.563  12.310  1.00  0.980          N  
ATOM   4732  CA  LEU A 301       1.495  17.040  12.368  1.00  1.010          C  
ATOM   4733  C   LEU A 301       1.070  17.580  11.016  1.00  0.950          C  
ATOM   4734  O   LEU A 301      -0.060  17.335  10.575  1.00  0.920          O  
ATOM   4735  CB  LEU A 301       1.392  18.094  13.476  1.00  1.400          C  
ATOM   4736  CG  LEU A 301       1.562  17.553  14.952  1.00  1.400          C  
ATOM   4737  CD1 LEU A 301       1.728  18.735  15.903  1.00  1.400          C  
ATOM   4738  CD2 LEU A 301       0.351  16.715  15.355  1.00  1.400          C  
ATOM   4739  H   LEU A 301       3.567  16.994  12.884  1.00  1.180          H  
ATOM   4740  HA  LEU A 301       0.849  16.201  12.602  1.00  1.210          H  
ATOM   4741 1HB  LEU A 301       2.165  18.834  13.306  1.00  1.680          H  
ATOM   4742 2HB  LEU A 301       0.425  18.584  13.403  1.00  1.680          H  
ATOM   4743  HG  LEU A 301       2.437  16.931  15.017  1.00  1.680          H  
ATOM   4744 1HD1 LEU A 301       1.852  18.365  16.920  1.00  1.680          H  
ATOM   4745 2HD1 LEU A 301       2.609  19.309  15.620  1.00  1.680          H  
ATOM   4746 3HD1 LEU A 301       0.848  19.372  15.854  1.00  1.680          H  
ATOM   4747 1HD2 LEU A 301       0.481  16.349  16.376  1.00  1.680          H  
ATOM   4748 2HD2 LEU A 301      -0.551  17.325  15.306  1.00  1.680          H  
ATOM   4749 3HD2 LEU A 301       0.245  15.873  14.694  1.00  1.680          H  
ATOM   4750  N   SER A 302       1.983  18.280  10.336  1.00  0.970          N  
ATOM   4751  CA  SER A 302       1.697  18.811   9.017  1.00  0.950          C  
ATOM   4752  C   SER A 302       1.424  17.671   8.045  1.00  0.840          C  
ATOM   4753  O   SER A 302       0.420  17.685   7.325  1.00  0.810          O  
ATOM   4754  CB  SER A 302       2.854  19.655   8.534  1.00  1.340          C  
ATOM   4755  OG  SER A 302       2.599  20.180   7.261  1.00  1.340          O  
ATOM   4756  H   SER A 302       2.891  18.482  10.765  1.00  1.160          H  
ATOM   4757  HA  SER A 302       0.806  19.436   9.077  1.00  1.140          H  
ATOM   4758 1HB  SER A 302       3.029  20.466   9.240  1.00  1.610          H  
ATOM   4759 2HB  SER A 302       3.760  19.046   8.510  1.00  1.610          H  
ATOM   4760  HG  SER A 302       3.373  20.700   7.036  1.00  1.610          H  
ATOM   4761  N   LEU A 303       2.282  16.638   8.040  1.00  0.790          N  
ATOM   4762  CA  LEU A 303       2.075  15.541   7.104  1.00  0.720          C  
ATOM   4763  C   LEU A 303       0.765  14.811   7.389  1.00  0.700          C  
ATOM   4764  O   LEU A 303       0.053  14.441   6.448  1.00  0.670          O  
ATOM   4765  CB  LEU A 303       3.279  14.585   7.114  1.00  1.040          C  
ATOM   4766  CG  LEU A 303       3.280  13.368   6.071  1.00  1.040          C  
ATOM   4767  CD1 LEU A 303       3.180  13.889   4.593  1.00  1.040          C  
ATOM   4768  CD2 LEU A 303       4.600  12.572   6.252  1.00  1.040          C  
ATOM   4769  H   LEU A 303       3.111  16.647   8.647  1.00  0.950          H  
ATOM   4770  HA  LEU A 303       1.998  15.966   6.119  1.00  0.860          H  
ATOM   4771 1HB  LEU A 303       4.164  15.173   6.959  1.00  1.240          H  
ATOM   4772 2HB  LEU A 303       3.353  14.157   8.114  1.00  1.240          H  
ATOM   4773  HG  LEU A 303       2.426  12.713   6.265  1.00  1.240          H  
ATOM   4774 1HD1 LEU A 303       3.196  13.041   3.907  1.00  1.240          H  
ATOM   4775 2HD1 LEU A 303       2.252  14.440   4.445  1.00  1.240          H  
ATOM   4776 3HD1 LEU A 303       4.023  14.540   4.374  1.00  1.240          H  
ATOM   4777 1HD2 LEU A 303       4.630  11.740   5.564  1.00  1.240          H  
ATOM   4778 2HD2 LEU A 303       5.441  13.207   6.060  1.00  1.240          H  
ATOM   4779 3HD2 LEU A 303       4.662  12.204   7.265  1.00  1.240          H  
ATOM   4780  N   SER A 304       0.432  14.615   8.673  1.00  0.740          N  
ATOM   4781  CA  SER A 304      -0.798  13.928   9.054  1.00  0.750          C  
ATOM   4782  C   SER A 304      -2.023  14.667   8.518  1.00  0.770          C  
ATOM   4783  O   SER A 304      -2.958  14.051   7.982  1.00  0.770          O  
ATOM   4784  CB  SER A 304      -0.888  13.808  10.565  1.00  1.050          C  
ATOM   4785  OG  SER A 304      -2.073  13.169  10.955  1.00  1.050          O  
ATOM   4786  H   SER A 304       1.068  14.932   9.412  1.00  0.890          H  
ATOM   4787  HA  SER A 304      -0.780  12.926   8.624  1.00  0.900          H  
ATOM   4788 1HB  SER A 304      -0.032  13.249  10.935  1.00  1.260          H  
ATOM   4789 2HB  SER A 304      -0.841  14.801  11.010  1.00  1.260          H  
ATOM   4790  HG  SER A 304      -2.020  13.088  11.910  1.00  1.260          H  
ATOM   4791  N   LEU A 305      -2.045  15.998   8.671  1.00  0.800          N  
ATOM   4792  CA  LEU A 305      -3.170  16.783   8.187  1.00  0.840          C  
ATOM   4793  C   LEU A 305      -3.266  16.792   6.659  1.00  0.780          C  
ATOM   4794  O   LEU A 305      -4.369  16.650   6.107  1.00  0.790          O  
ATOM   4795  CB  LEU A 305      -3.071  18.225   8.697  1.00  1.160          C  
ATOM   4796  CG  LEU A 305      -4.221  19.210   8.286  1.00  1.160          C  
ATOM   4797  CD1 LEU A 305      -5.586  18.697   8.802  1.00  1.160          C  
ATOM   4798  CD2 LEU A 305      -3.902  20.581   8.861  1.00  1.160          C  
ATOM   4799  H   LEU A 305      -1.279  16.460   9.178  1.00  0.960          H  
ATOM   4800  HA  LEU A 305      -4.072  16.329   8.586  1.00  1.010          H  
ATOM   4801 1HB  LEU A 305      -3.019  18.199   9.783  1.00  1.390          H  
ATOM   4802 2HB  LEU A 305      -2.128  18.642   8.328  1.00  1.390          H  
ATOM   4803  HG  LEU A 305      -4.278  19.283   7.198  1.00  1.390          H  
ATOM   4804 1HD1 LEU A 305      -6.368  19.401   8.512  1.00  1.390          H  
ATOM   4805 2HD1 LEU A 305      -5.813  17.726   8.369  1.00  1.390          H  
ATOM   4806 3HD1 LEU A 305      -5.558  18.616   9.875  1.00  1.390          H  
ATOM   4807 1HD2 LEU A 305      -4.683  21.288   8.580  1.00  1.390          H  
ATOM   4808 2HD2 LEU A 305      -3.840  20.516   9.942  1.00  1.390          H  
ATOM   4809 3HD2 LEU A 305      -2.944  20.921   8.466  1.00  1.390          H  
ATOM   4810  N   MET A 306      -2.124  16.977   5.963  1.00  0.750          N  
ATOM   4811  CA  MET A 306      -2.141  17.020   4.500  1.00  0.720          C  
ATOM   4812  C   MET A 306      -2.673  15.704   3.958  1.00  0.630          C  
ATOM   4813  O   MET A 306      -3.533  15.689   3.068  1.00  0.610          O  
ATOM   4814  CB  MET A 306      -0.735  17.285   3.954  1.00  1.020          C  
ATOM   4815  CG  MET A 306      -0.213  18.710   4.191  1.00  1.020          C  
ATOM   4816  SD  MET A 306       1.357  19.066   3.350  1.00  1.020          S  
ATOM   4817  CE  MET A 306       2.551  18.111   4.307  1.00  1.020          C  
ATOM   4818  H   MET A 306      -1.238  17.111   6.465  1.00  0.900          H  
ATOM   4819  HA  MET A 306      -2.811  17.815   4.179  1.00  0.860          H  
ATOM   4820 1HB  MET A 306      -0.043  16.593   4.431  1.00  1.220          H  
ATOM   4821 2HB  MET A 306      -0.712  17.083   2.881  1.00  1.220          H  
ATOM   4822 1HG  MET A 306      -0.957  19.417   3.834  1.00  1.220          H  
ATOM   4823 2HG  MET A 306      -0.079  18.881   5.252  1.00  1.220          H  
ATOM   4824 1HE  MET A 306       3.550  18.267   3.903  1.00  1.220          H  
ATOM   4825 2HE  MET A 306       2.528  18.431   5.347  1.00  1.220          H  
ATOM   4826 3HE  MET A 306       2.304  17.065   4.239  1.00  1.220          H  
ATOM   4827  N   SER A 307      -2.197  14.611   4.549  1.00  0.600          N  
ATOM   4828  CA  SER A 307      -2.613  13.271   4.211  1.00  0.560          C  
ATOM   4829  C   SER A 307      -4.081  13.034   4.466  1.00  0.560          C  
ATOM   4830  O   SER A 307      -4.811  12.596   3.573  1.00  0.520          O  
ATOM   4831  CB  SER A 307      -1.822  12.301   5.012  1.00  0.800          C  
ATOM   4832  OG  SER A 307      -2.286  11.021   4.789  1.00  0.800          O  
ATOM   4833  H   SER A 307      -1.470  14.706   5.264  1.00  0.720          H  
ATOM   4834  HA  SER A 307      -2.419  13.113   3.152  1.00  0.670          H  
ATOM   4835 1HB  SER A 307      -0.767  12.368   4.739  1.00  0.960          H  
ATOM   4836 2HB  SER A 307      -1.904  12.549   6.065  1.00  0.960          H  
ATOM   4837  HG  SER A 307      -1.689  10.429   5.268  1.00  0.960          H  
ATOM   4838  N   THR A 308      -4.570  13.433   5.645  1.00  0.620          N  
ATOM   4839  CA  THR A 308      -5.972  13.239   5.978  1.00  0.670          C  
ATOM   4840  C   THR A 308      -6.843  13.872   4.893  1.00  0.640          C  
ATOM   4841  O   THR A 308      -7.813  13.258   4.422  1.00  0.640          O  
ATOM   4842  CB  THR A 308      -6.314  13.841   7.362  1.00  0.920          C  
ATOM   4843  OG1 THR A 308      -5.518  13.201   8.377  1.00  0.920          O  
ATOM   4844  CG2 THR A 308      -7.794  13.596   7.683  1.00  0.920          C  
ATOM   4845  H   THR A 308      -3.941  13.804   6.359  1.00  0.740          H  
ATOM   4846  HA  THR A 308      -6.173  12.172   6.018  1.00  0.800          H  
ATOM   4847  HB  THR A 308      -6.105  14.912   7.363  1.00  1.100          H  
ATOM   4848  HG1 THR A 308      -4.571  13.445   8.260  1.00  1.100          H  
ATOM   4849 1HG2 THR A 308      -8.027  14.003   8.656  1.00  1.100          H  
ATOM   4850 2HG2 THR A 308      -8.426  14.072   6.937  1.00  1.100          H  
ATOM   4851 3HG2 THR A 308      -7.983  12.526   7.686  1.00  1.100          H  
ATOM   4852  N   THR A 309      -6.499  15.098   4.480  1.00  0.650          N  
ATOM   4853  CA  THR A 309      -7.261  15.756   3.430  1.00  0.670          C  
ATOM   4854  C   THR A 309      -7.200  14.952   2.131  1.00  0.590          C  
ATOM   4855  O   THR A 309      -8.235  14.710   1.501  1.00  0.590          O  
ATOM   4856  CB  THR A 309      -6.750  17.190   3.165  1.00  0.930          C  
ATOM   4857  OG1 THR A 309      -6.905  17.983   4.351  1.00  0.930          O  
ATOM   4858  CG2 THR A 309      -7.554  17.829   2.020  1.00  0.930          C  
ATOM   4859  H   THR A 309      -5.711  15.577   4.931  1.00  0.780          H  
ATOM   4860  HA  THR A 309      -8.301  15.814   3.745  1.00  0.800          H  
ATOM   4861  HB  THR A 309      -5.694  17.159   2.898  1.00  1.120          H  
ATOM   4862  HG1 THR A 309      -6.264  17.682   5.011  1.00  1.120          H  
ATOM   4863 1HG2 THR A 309      -7.190  18.839   1.845  1.00  1.120          H  
ATOM   4864 2HG2 THR A 309      -7.433  17.248   1.114  1.00  1.120          H  
ATOM   4865 3HG2 THR A 309      -8.609  17.865   2.287  1.00  1.120          H  
ATOM   4866  N   MET A 310      -6.000  14.523   1.722  1.00  0.540          N  
ATOM   4867  CA  MET A 310      -5.873  13.766   0.483  1.00  0.500          C  
ATOM   4868  C   MET A 310      -6.637  12.446   0.472  1.00  0.450          C  
ATOM   4869  O   MET A 310      -7.293  12.144  -0.526  1.00  0.450          O  
ATOM   4870  CB  MET A 310      -4.404  13.513   0.156  1.00  0.720          C  
ATOM   4871  CG  MET A 310      -3.631  14.765  -0.266  1.00  0.720          C  
ATOM   4872  SD  MET A 310      -1.844  14.486  -0.452  1.00  0.720          S  
ATOM   4873  CE  MET A 310      -1.694  13.446  -1.922  1.00  0.720          C  
ATOM   4874  H   MET A 310      -5.165  14.770   2.269  1.00  0.650          H  
ATOM   4875  HA  MET A 310      -6.287  14.377  -0.317  1.00  0.600          H  
ATOM   4876 1HB  MET A 310      -3.913  13.103   1.040  1.00  0.860          H  
ATOM   4877 2HB  MET A 310      -4.334  12.770  -0.634  1.00  0.860          H  
ATOM   4878 1HG  MET A 310      -4.027  15.129  -1.211  1.00  0.860          H  
ATOM   4879 2HG  MET A 310      -3.780  15.543   0.483  1.00  0.860          H  
ATOM   4880 1HE  MET A 310      -0.642  13.229  -2.102  1.00  0.860          H  
ATOM   4881 2HE  MET A 310      -2.228  12.511  -1.774  1.00  0.860          H  
ATOM   4882 3HE  MET A 310      -2.108  13.968  -2.785  1.00  0.860          H  
ATOM   4883  N   VAL A 311      -6.602  11.670   1.564  1.00  0.450          N  
ATOM   4884  CA  VAL A 311      -7.290  10.377   1.529  1.00  0.470          C  
ATOM   4885  C   VAL A 311      -8.797  10.601   1.453  1.00  0.510          C  
ATOM   4886  O   VAL A 311      -9.500   9.872   0.744  1.00  0.530          O  
ATOM   4887  CB  VAL A 311      -6.900   9.465   2.739  1.00  0.650          C  
ATOM   4888  CG1 VAL A 311      -5.385   9.266   2.743  1.00  0.650          C  
ATOM   4889  CG2 VAL A 311      -7.342  10.044   4.069  1.00  0.650          C  
ATOM   4890  H   VAL A 311      -6.049  11.978   2.369  1.00  0.540          H  
ATOM   4891  HA  VAL A 311      -6.982   9.850   0.626  1.00  0.560          H  
ATOM   4892  HB  VAL A 311      -7.364   8.492   2.612  1.00  0.780          H  
ATOM   4893 1HG1 VAL A 311      -5.098   8.629   3.557  1.00  0.780          H  
ATOM   4894 2HG1 VAL A 311      -5.071   8.820   1.808  1.00  0.780          H  
ATOM   4895 3HG1 VAL A 311      -4.893  10.220   2.864  1.00  0.780          H  
ATOM   4896 1HG2 VAL A 311      -7.036   9.380   4.871  1.00  0.780          H  
ATOM   4897 2HG2 VAL A 311      -6.867  10.992   4.193  1.00  0.780          H  
ATOM   4898 3HG2 VAL A 311      -8.417  10.163   4.110  1.00  0.780          H  
ATOM   4899  N   SER A 312      -9.296  11.638   2.137  1.00  0.550          N  
ATOM   4900  CA  SER A 312     -10.708  11.957   2.083  1.00  0.620          C  
ATOM   4901  C   SER A 312     -11.127  12.327   0.667  1.00  0.620          C  
ATOM   4902  O   SER A 312     -12.107  11.783   0.148  1.00  0.650          O  
ATOM   4903  CB  SER A 312     -11.028  13.090   3.032  1.00  0.840          C  
ATOM   4904  OG  SER A 312     -12.388  13.427   2.976  1.00  0.840          O  
ATOM   4905  H   SER A 312      -8.685  12.193   2.748  1.00  0.660          H  
ATOM   4906  HA  SER A 312     -11.272  11.077   2.388  1.00  0.740          H  
ATOM   4907 1HB  SER A 312     -10.759  12.796   4.047  1.00  1.010          H  
ATOM   4908 2HB  SER A 312     -10.422  13.959   2.777  1.00  1.010          H  
ATOM   4909  HG  SER A 312     -12.519  14.093   3.652  1.00  1.010          H  
ATOM   4910  N   LEU A 313     -10.363  13.210   0.011  1.00  0.600          N  
ATOM   4911  CA  LEU A 313     -10.715  13.637  -1.335  1.00  0.640          C  
ATOM   4912  C   LEU A 313     -10.687  12.499  -2.342  1.00  0.630          C  
ATOM   4913  O   LEU A 313     -11.574  12.409  -3.196  1.00  0.680          O  
ATOM   4914  CB  LEU A 313      -9.731  14.714  -1.810  1.00  0.880          C  
ATOM   4915  CG  LEU A 313      -9.788  16.095  -1.108  1.00  0.880          C  
ATOM   4916  CD1 LEU A 313      -8.592  16.913  -1.568  1.00  0.880          C  
ATOM   4917  CD2 LEU A 313     -11.089  16.816  -1.439  1.00  0.880          C  
ATOM   4918  H   LEU A 313      -9.553  13.625   0.484  1.00  0.720          H  
ATOM   4919  HA  LEU A 313     -11.725  14.031  -1.312  1.00  0.770          H  
ATOM   4920 1HB  LEU A 313      -8.720  14.322  -1.669  1.00  1.060          H  
ATOM   4921 2HB  LEU A 313      -9.885  14.873  -2.876  1.00  1.060          H  
ATOM   4922  HG  LEU A 313      -9.721  15.961  -0.034  1.00  1.060          H  
ATOM   4923 1HD1 LEU A 313      -8.604  17.883  -1.073  1.00  1.060          H  
ATOM   4924 2HD1 LEU A 313      -7.673  16.386  -1.309  1.00  1.060          H  
ATOM   4925 3HD1 LEU A 313      -8.637  17.057  -2.645  1.00  1.060          H  
ATOM   4926 1HD2 LEU A 313     -11.095  17.784  -0.939  1.00  1.060          H  
ATOM   4927 2HD2 LEU A 313     -11.161  16.964  -2.517  1.00  1.060          H  
ATOM   4928 3HD2 LEU A 313     -11.940  16.238  -1.097  1.00  1.060          H  
ATOM   4929  N   LEU A 314      -9.689  11.617  -2.245  1.00  0.570          N  
ATOM   4930  CA  LEU A 314      -9.585  10.514  -3.183  1.00  0.580          C  
ATOM   4931  C   LEU A 314     -10.769   9.575  -3.034  1.00  0.620          C  
ATOM   4932  O   LEU A 314     -11.334   9.113  -4.042  1.00  0.690          O  
ATOM   4933  CB  LEU A 314      -8.276   9.774  -2.918  1.00  0.810          C  
ATOM   4934  CG  LEU A 314      -6.982  10.546  -3.259  1.00  0.810          C  
ATOM   4935  CD1 LEU A 314      -5.827   9.820  -2.661  1.00  0.810          C  
ATOM   4936  CD2 LEU A 314      -6.801  10.654  -4.771  1.00  0.810          C  
ATOM   4937  H   LEU A 314      -8.963  11.740  -1.530  1.00  0.680          H  
ATOM   4938  HA  LEU A 314      -9.599  10.914  -4.191  1.00  0.700          H  
ATOM   4939 1HB  LEU A 314      -8.234   9.527  -1.853  1.00  0.970          H  
ATOM   4940 2HB  LEU A 314      -8.273   8.844  -3.484  1.00  0.970          H  
ATOM   4941  HG  LEU A 314      -7.028  11.534  -2.833  1.00  0.970          H  
ATOM   4942 1HD1 LEU A 314      -4.939  10.370  -2.866  1.00  0.970          H  
ATOM   4943 2HD1 LEU A 314      -5.955   9.743  -1.586  1.00  0.970          H  
ATOM   4944 3HD1 LEU A 314      -5.770   8.827  -3.098  1.00  0.970          H  
ATOM   4945 1HD2 LEU A 314      -5.879  11.189  -4.993  1.00  0.970          H  
ATOM   4946 2HD2 LEU A 314      -6.752   9.658  -5.203  1.00  0.970          H  
ATOM   4947 3HD2 LEU A 314      -7.631  11.188  -5.190  1.00  0.970          H  
ATOM   4948  N   LEU A 315     -11.176   9.315  -1.783  1.00  0.600          N  
ATOM   4949  CA  LEU A 315     -12.311   8.449  -1.536  1.00  0.660          C  
ATOM   4950  C   LEU A 315     -13.611   9.071  -1.993  1.00  0.740          C  
ATOM   4951  O   LEU A 315     -14.427   8.385  -2.611  1.00  0.820          O  
ATOM   4952  CB  LEU A 315     -12.402   8.067  -0.057  1.00  0.900          C  
ATOM   4953  CG  LEU A 315     -13.607   7.148   0.355  1.00  0.900          C  
ATOM   4954  CD1 LEU A 315     -13.586   5.825  -0.454  1.00  0.900          C  
ATOM   4955  CD2 LEU A 315     -13.499   6.870   1.866  1.00  0.900          C  
ATOM   4956  H   LEU A 315     -10.645   9.681  -0.982  1.00  0.720          H  
ATOM   4957  HA  LEU A 315     -12.148   7.543  -2.110  1.00  0.790          H  
ATOM   4958 1HB  LEU A 315     -11.477   7.563   0.228  1.00  1.080          H  
ATOM   4959 2HB  LEU A 315     -12.469   8.994   0.525  1.00  1.080          H  
ATOM   4960  HG  LEU A 315     -14.547   7.654   0.151  1.00  1.080          H  
ATOM   4961 1HD1 LEU A 315     -14.425   5.201  -0.145  1.00  1.080          H  
ATOM   4962 2HD1 LEU A 315     -13.681   6.027  -1.516  1.00  1.080          H  
ATOM   4963 3HD1 LEU A 315     -12.651   5.302  -0.274  1.00  1.080          H  
ATOM   4964 1HD2 LEU A 315     -14.324   6.243   2.183  1.00  1.080          H  
ATOM   4965 2HD2 LEU A 315     -12.556   6.365   2.076  1.00  1.080          H  
ATOM   4966 3HD2 LEU A 315     -13.532   7.812   2.409  1.00  1.080          H  
ATOM   4967  N   VAL A 316     -13.829  10.355  -1.703  1.00  0.740          N  
ATOM   4968  CA  VAL A 316     -15.077  10.964  -2.119  1.00  0.830          C  
ATOM   4969  C   VAL A 316     -15.202  10.973  -3.627  1.00  0.860          C  
ATOM   4970  O   VAL A 316     -16.276  10.652  -4.135  1.00  0.950          O  
ATOM   4971  CB  VAL A 316     -15.252  12.383  -1.553  1.00  1.130          C  
ATOM   4972  CG1 VAL A 316     -16.491  13.075  -2.205  1.00  1.130          C  
ATOM   4973  CG2 VAL A 316     -15.451  12.282  -0.043  1.00  1.130          C  
ATOM   4974  H   VAL A 316     -13.136  10.892  -1.170  1.00  0.890          H  
ATOM   4975  HA  VAL A 316     -15.889  10.359  -1.718  1.00  1.000          H  
ATOM   4976  HB  VAL A 316     -14.359  12.978  -1.773  1.00  1.350          H  
ATOM   4977 1HG1 VAL A 316     -16.609  14.073  -1.789  1.00  1.350          H  
ATOM   4978 2HG1 VAL A 316     -16.358  13.159  -3.283  1.00  1.350          H  
ATOM   4979 3HG1 VAL A 316     -17.388  12.488  -2.000  1.00  1.350          H  
ATOM   4980 1HG2 VAL A 316     -15.568  13.278   0.380  1.00  1.350          H  
ATOM   4981 2HG2 VAL A 316     -16.339  11.690   0.166  1.00  1.350          H  
ATOM   4982 3HG2 VAL A 316     -14.586  11.801   0.408  1.00  1.350          H  
ATOM   4983  N   SER A 317     -14.140  11.348  -4.354  1.00  0.820          N  
ATOM   4984  CA  SER A 317     -14.234  11.357  -5.804  1.00  0.880          C  
ATOM   4985  C   SER A 317     -14.502   9.954  -6.347  1.00  0.930          C  
ATOM   4986  O   SER A 317     -15.307   9.799  -7.273  1.00  1.040          O  
ATOM   4987  CB  SER A 317     -12.983  11.946  -6.422  1.00  1.210          C  
ATOM   4988  OG  SER A 317     -12.860  13.318  -6.129  1.00  1.210          O  
ATOM   4989  H   SER A 317     -13.266  11.641  -3.903  1.00  0.980          H  
ATOM   4990  HA  SER A 317     -15.070  11.991  -6.085  1.00  1.060          H  
ATOM   4991 1HB  SER A 317     -12.109  11.409  -6.045  1.00  1.450          H  
ATOM   4992 2HB  SER A 317     -13.027  11.810  -7.492  1.00  1.450          H  
ATOM   4993  HG  SER A 317     -12.039  13.614  -6.536  1.00  1.450          H  
ATOM   4994  N   THR A 318     -13.867   8.926  -5.757  1.00  0.880          N  
ATOM   4995  CA  THR A 318     -14.075   7.549  -6.190  1.00  0.930          C  
ATOM   4996  C   THR A 318     -15.544   7.158  -5.969  1.00  1.020          C  
ATOM   4997  O   THR A 318     -16.174   6.543  -6.840  1.00  1.110          O  
ATOM   4998  CB  THR A 318     -13.143   6.578  -5.419  1.00  1.280          C  
ATOM   4999  OG1 THR A 318     -11.768   6.937  -5.662  1.00  1.280          O  
ATOM   5000  CG2 THR A 318     -13.364   5.126  -5.906  1.00  1.280          C  
ATOM   5001  H   THR A 318     -13.179   9.102  -5.020  1.00  1.060          H  
ATOM   5002  HA  THR A 318     -13.854   7.479  -7.255  1.00  1.120          H  
ATOM   5003  HB  THR A 318     -13.347   6.644  -4.351  1.00  1.540          H  
ATOM   5004  HG1 THR A 318     -11.564   7.776  -5.188  1.00  1.540          H  
ATOM   5005 1HG2 THR A 318     -12.695   4.459  -5.365  1.00  1.540          H  
ATOM   5006 2HG2 THR A 318     -14.394   4.821  -5.728  1.00  1.540          H  
ATOM   5007 3HG2 THR A 318     -13.150   5.065  -6.972  1.00  1.540          H  
ATOM   5008  N   LEU A 319     -16.094   7.496  -4.796  1.00  1.020          N  
ATOM   5009  CA  LEU A 319     -17.484   7.179  -4.516  1.00  1.120          C  
ATOM   5010  C   LEU A 319     -18.411   7.925  -5.476  1.00  1.210          C  
ATOM   5011  O   LEU A 319     -19.349   7.328  -6.006  1.00  1.320          O  
ATOM   5012  CB  LEU A 319     -17.821   7.527  -3.057  1.00  1.530          C  
ATOM   5013  CG  LEU A 319     -17.145   6.636  -1.947  1.00  1.530          C  
ATOM   5014  CD1 LEU A 319     -17.392   7.265  -0.579  1.00  1.530          C  
ATOM   5015  CD2 LEU A 319     -17.711   5.213  -1.974  1.00  1.530          C  
ATOM   5016  H   LEU A 319     -15.522   7.958  -4.083  1.00  1.220          H  
ATOM   5017  HA  LEU A 319     -17.630   6.117  -4.676  1.00  1.340          H  
ATOM   5018 1HB  LEU A 319     -17.514   8.560  -2.881  1.00  1.830          H  
ATOM   5019 2HB  LEU A 319     -18.895   7.463  -2.928  1.00  1.830          H  
ATOM   5020  HG  LEU A 319     -16.077   6.596  -2.118  1.00  1.830          H  
ATOM   5021 1HD1 LEU A 319     -16.912   6.659   0.192  1.00  1.830          H  
ATOM   5022 2HD1 LEU A 319     -16.969   8.271  -0.562  1.00  1.830          H  
ATOM   5023 3HD1 LEU A 319     -18.461   7.315  -0.385  1.00  1.830          H  
ATOM   5024 1HD2 LEU A 319     -17.228   4.624  -1.194  1.00  1.830          H  
ATOM   5025 2HD2 LEU A 319     -18.785   5.244  -1.794  1.00  1.830          H  
ATOM   5026 3HD2 LEU A 319     -17.520   4.748  -2.934  1.00  1.830          H  
ATOM   5027  N   LEU A 320     -18.121   9.193  -5.793  1.00  1.170          N  
ATOM   5028  CA  LEU A 320     -18.989   9.917  -6.718  1.00  1.270          C  
ATOM   5029  C   LEU A 320     -19.009   9.226  -8.073  1.00  1.320          C  
ATOM   5030  O   LEU A 320     -20.079   9.091  -8.677  1.00  1.440          O  
ATOM   5031  CB  LEU A 320     -18.529  11.370  -6.872  1.00  1.740          C  
ATOM   5032  CG  LEU A 320     -18.723  12.300  -5.631  1.00  1.740          C  
ATOM   5033  CD1 LEU A 320     -18.016  13.620  -5.895  1.00  1.740          C  
ATOM   5034  CD2 LEU A 320     -20.213  12.539  -5.354  1.00  1.740          C  
ATOM   5035  H   LEU A 320     -17.341   9.672  -5.333  1.00  1.400          H  
ATOM   5036  HA  LEU A 320     -19.997   9.906  -6.332  1.00  1.520          H  
ATOM   5037 1HB  LEU A 320     -17.465  11.357  -7.105  1.00  2.090          H  
ATOM   5038 2HB  LEU A 320     -19.055  11.814  -7.714  1.00  2.090          H  
ATOM   5039  HG  LEU A 320     -18.277  11.842  -4.763  1.00  2.090          H  
ATOM   5040 1HD1 LEU A 320     -18.128  14.271  -5.029  1.00  2.090          H  
ATOM   5041 2HD1 LEU A 320     -16.959  13.438  -6.071  1.00  2.090          H  
ATOM   5042 3HD1 LEU A 320     -18.450  14.100  -6.768  1.00  2.090          H  
ATOM   5043 1HD2 LEU A 320     -20.311  13.194  -4.488  1.00  2.090          H  
ATOM   5044 2HD2 LEU A 320     -20.676  13.012  -6.221  1.00  2.090          H  
ATOM   5045 3HD2 LEU A 320     -20.720  11.606  -5.142  1.00  2.090          H  
ATOM   5046  N   HIS A 321     -17.850   8.727  -8.517  1.00  1.240          N  
ATOM   5047  CA  HIS A 321     -17.764   8.005  -9.773  1.00  1.290          C  
ATOM   5048  C   HIS A 321     -18.610   6.738  -9.684  1.00  1.350          C  
ATOM   5049  O   HIS A 321     -19.164   6.261 -10.680  1.00  1.450          O  
ATOM   5050  CB  HIS A 321     -16.309   7.634 -10.101  1.00  1.790          C  
ATOM   5051  CG  HIS A 321     -15.427   8.782 -10.494  1.00  1.790          C  
ATOM   5052  ND1 HIS A 321     -14.062   8.641 -10.646  1.00  1.790          N  
ATOM   5053  CD2 HIS A 321     -15.701  10.080 -10.764  1.00  1.790          C  
ATOM   5054  CE1 HIS A 321     -13.537   9.796 -10.992  1.00  1.790          C  
ATOM   5055  NE2 HIS A 321     -14.506  10.688 -11.071  1.00  1.790          N  
ATOM   5056  H   HIS A 321     -16.988   8.923  -7.992  1.00  1.490          H  
ATOM   5057  HA  HIS A 321     -18.156   8.618 -10.578  1.00  1.550          H  
ATOM   5058 1HB  HIS A 321     -15.861   7.162  -9.234  1.00  2.140          H  
ATOM   5059 2HB  HIS A 321     -16.284   6.912 -10.895  1.00  2.140          H  
ATOM   5060  HD2 HIS A 321     -16.679  10.558 -10.743  1.00  2.140          H  
ATOM   5061  HE1 HIS A 321     -12.484   9.980 -11.180  1.00  2.140          H  
ATOM   5062  HE2 HIS A 321     -14.392  11.660 -11.316  1.00  2.140          H  
ATOM   5063  N   ALA A 322     -18.647   6.101  -8.514  1.00  1.330          N  
ATOM   5064  CA  ALA A 322     -19.469   4.908  -8.362  1.00  1.440          C  
ATOM   5065  C   ALA A 322     -20.947   5.233  -8.500  1.00  1.580          C  
ATOM   5066  O   ALA A 322     -21.680   4.558  -9.227  1.00  1.780          O  
ATOM   5067  CB  ALA A 322     -19.204   4.244  -7.021  1.00  1.970          C  
ATOM   5068  H   ALA A 322     -18.103   6.462  -7.722  1.00  1.600          H  
ATOM   5069  HA  ALA A 322     -19.223   4.228  -9.160  1.00  1.730          H  
ATOM   5070 1HB  ALA A 322     -19.807   3.342  -6.944  1.00  2.370          H  
ATOM   5071 2HB  ALA A 322     -18.149   3.991  -6.945  1.00  2.370          H  
ATOM   5072 3HB  ALA A 322     -19.469   4.918  -6.219  1.00  2.370          H  
ATOM   5073  N   PHE A 323     -21.371   6.350  -7.921  1.00  1.530          N  
ATOM   5074  CA  PHE A 323     -22.783   6.725  -7.960  1.00  1.700          C  
ATOM   5075  C   PHE A 323     -23.281   6.976  -9.379  1.00  1.740          C  
ATOM   5076  O   PHE A 323     -24.438   6.687  -9.694  1.00  1.880          O  
ATOM   5077  CB  PHE A 323     -23.051   7.946  -7.075  1.00  2.310          C  
ATOM   5078  CG  PHE A 323     -23.092   7.622  -5.587  1.00  2.310          C  
ATOM   5079  CD1 PHE A 323     -22.065   7.999  -4.727  1.00  2.310          C  
ATOM   5080  CD2 PHE A 323     -24.171   6.930  -5.051  1.00  2.310          C  
ATOM   5081  CE1 PHE A 323     -22.108   7.696  -3.386  1.00  2.310          C  
ATOM   5082  CE2 PHE A 323     -24.218   6.626  -3.706  1.00  2.310          C  
ATOM   5083  CZ  PHE A 323     -23.185   7.010  -2.874  1.00  2.310          C  
ATOM   5084  H   PHE A 323     -20.707   6.869  -7.336  1.00  1.840          H  
ATOM   5085  HA  PHE A 323     -23.354   5.893  -7.552  1.00  2.040          H  
ATOM   5086 1HB  PHE A 323     -22.267   8.686  -7.243  1.00  2.770          H  
ATOM   5087 2HB  PHE A 323     -23.997   8.400  -7.357  1.00  2.770          H  
ATOM   5088  HD1 PHE A 323     -21.224   8.536  -5.118  1.00  2.770          H  
ATOM   5089  HD2 PHE A 323     -24.990   6.625  -5.706  1.00  2.770          H  
ATOM   5090  HE1 PHE A 323     -21.294   8.001  -2.732  1.00  2.770          H  
ATOM   5091  HE2 PHE A 323     -25.071   6.083  -3.298  1.00  2.770          H  
ATOM   5092  HZ  PHE A 323     -23.225   6.769  -1.813  1.00  2.770          H  
ATOM   5093  N   VAL A 324     -22.398   7.461 -10.250  1.00  1.690          N  
ATOM   5094  CA  VAL A 324     -22.772   7.700 -11.644  1.00  1.800          C  
ATOM   5095  C   VAL A 324     -22.139   6.682 -12.602  1.00  1.790          C  
ATOM   5096  O   VAL A 324     -22.011   6.952 -13.797  1.00  1.890          O  
ATOM   5097  CB  VAL A 324     -22.397   9.128 -12.097  1.00  2.480          C  
ATOM   5098  CG1 VAL A 324     -23.174  10.143 -11.278  1.00  2.480          C  
ATOM   5099  CG2 VAL A 324     -20.896   9.349 -11.962  1.00  2.480          C  
ATOM   5100  H   VAL A 324     -21.478   7.733  -9.887  1.00  2.030          H  
ATOM   5101  HA  VAL A 324     -23.854   7.601 -11.726  1.00  2.160          H  
ATOM   5102  HB  VAL A 324     -22.685   9.252 -13.139  1.00  2.970          H  
ATOM   5103 1HG1 VAL A 324     -22.928  11.148 -11.613  1.00  2.970          H  
ATOM   5104 2HG1 VAL A 324     -24.240   9.966 -11.403  1.00  2.970          H  
ATOM   5105 3HG1 VAL A 324     -22.909  10.036 -10.225  1.00  2.970          H  
ATOM   5106 1HG2 VAL A 324     -20.642  10.350 -12.301  1.00  2.970          H  
ATOM   5107 2HG2 VAL A 324     -20.609   9.239 -10.948  1.00  2.970          H  
ATOM   5108 3HG2 VAL A 324     -20.367   8.626 -12.556  1.00  2.970          H  
ATOM   5109  N   TRP A 325     -21.725   5.531 -12.066  1.00  1.900          N  
ATOM   5110  CA  TRP A 325     -21.150   4.396 -12.789  1.00  2.050          C  
ATOM   5111  C   TRP A 325     -19.834   4.637 -13.525  1.00  2.080          C  
ATOM   5112  O   TRP A 325     -19.386   3.784 -14.292  1.00  2.170          O  
ATOM   5113  CB  TRP A 325     -22.152   3.893 -13.820  1.00  2.810          C  
ATOM   5114  CG  TRP A 325     -23.461   3.566 -13.250  1.00  2.810          C  
ATOM   5115  CD1 TRP A 325     -23.710   2.955 -12.071  1.00  2.810          C  
ATOM   5116  CD2 TRP A 325     -24.744   3.833 -13.839  1.00  2.810          C  
ATOM   5117  NE1 TRP A 325     -25.045   2.825 -11.888  1.00  2.810          N  
ATOM   5118  CE2 TRP A 325     -25.698   3.351 -12.955  1.00  2.810          C  
ATOM   5119  CE3 TRP A 325     -25.153   4.433 -15.034  1.00  2.810          C  
ATOM   5120  CZ2 TRP A 325     -27.046   3.442 -13.213  1.00  2.810          C  
ATOM   5121  CZ3 TRP A 325     -26.508   4.528 -15.298  1.00  2.810          C  
ATOM   5122  CH2 TRP A 325     -27.432   4.045 -14.408  1.00  2.810          C  
ATOM   5123  H   TRP A 325     -21.834   5.399 -11.056  1.00  2.280          H  
ATOM   5124  HA  TRP A 325     -20.975   3.610 -12.055  1.00  2.460          H  
ATOM   5125 1HB  TRP A 325     -22.285   4.631 -14.605  1.00  3.370          H  
ATOM   5126 2HB  TRP A 325     -21.759   3.008 -14.293  1.00  3.370          H  
ATOM   5127  HD1 TRP A 325     -22.959   2.610 -11.357  1.00  3.370          H  
ATOM   5128  HE1 TRP A 325     -25.472   2.376 -11.033  1.00  3.370          H  
ATOM   5129  HE3 TRP A 325     -24.419   4.814 -15.744  1.00  3.370          H  
ATOM   5130  HZ2 TRP A 325     -27.791   3.062 -12.513  1.00  3.370          H  
ATOM   5131  HZ3 TRP A 325     -26.820   4.997 -16.230  1.00  3.370          H  
ATOM   5132  HH2 TRP A 325     -28.491   4.138 -14.643  1.00  3.370          H  
ATOM   5133  N   ARG A 326     -19.118   5.707 -13.204  1.00  2.100          N  
ATOM   5134  CA  ARG A 326     -17.830   5.938 -13.829  1.00  2.200          C  
ATOM   5135  C   ARG A 326     -16.812   5.047 -13.151  1.00  2.250          C  
ATOM   5136  O   ARG A 326     -15.769   4.744 -13.708  1.00  2.550          O  
ATOM   5137  CB  ARG A 326     -17.430   7.401 -13.795  1.00  3.040          C  
ATOM   5138  CG  ARG A 326     -18.282   8.289 -14.697  1.00  3.040          C  
ATOM   5139  CD  ARG A 326     -17.963   9.736 -14.551  1.00  3.040          C  
ATOM   5140  NE  ARG A 326     -16.650  10.104 -15.124  1.00  3.040          N  
ATOM   5141  CZ  ARG A 326     -15.971  11.249 -14.839  1.00  3.040          C  
ATOM   5142  NH1 ARG A 326     -16.459  12.130 -13.969  1.00  3.040          N  
ATOM   5143  NH2 ARG A 326     -14.813  11.490 -15.442  1.00  3.040          N  
ATOM   5144  H   ARG A 326     -19.474   6.347 -12.498  1.00  2.520          H  
ATOM   5145  HA  ARG A 326     -17.894   5.650 -14.880  1.00  2.640          H  
ATOM   5146 1HB  ARG A 326     -17.527   7.780 -12.794  1.00  3.650          H  
ATOM   5147 2HB  ARG A 326     -16.385   7.511 -14.095  1.00  3.650          H  
ATOM   5148 1HG  ARG A 326     -18.067   8.017 -15.734  1.00  3.650          H  
ATOM   5149 2HG  ARG A 326     -19.337   8.123 -14.504  1.00  3.650          H  
ATOM   5150 1HD  ARG A 326     -18.732  10.318 -15.057  1.00  3.650          H  
ATOM   5151 2HD  ARG A 326     -17.958   9.981 -13.490  1.00  3.650          H  
ATOM   5152  HE  ARG A 326     -16.223   9.467 -15.840  1.00  3.650          H  
ATOM   5153 1HH1 ARG A 326     -17.341  11.963 -13.512  1.00  3.650          H  
ATOM   5154 2HH1 ARG A 326     -15.949  12.980 -13.773  1.00  3.650          H  
ATOM   5155 1HH2 ARG A 326     -14.435  10.807 -16.133  1.00  3.650          H  
ATOM   5156 2HH2 ARG A 326     -14.297  12.331 -15.248  1.00  3.650          H  
ATOM   5157  N   SER A 327     -17.163   4.509 -11.992  1.00  2.110          N  
ATOM   5158  CA  SER A 327     -16.245   3.618 -11.312  1.00  2.230          C  
ATOM   5159  C   SER A 327     -16.177   2.284 -12.012  1.00  2.090          C  
ATOM   5160  O   SER A 327     -15.314   1.461 -11.703  1.00  2.180          O  
ATOM   5161  CB  SER A 327     -16.622   3.340  -9.882  1.00  3.070          C  
ATOM   5162  OG  SER A 327     -17.747   2.502  -9.816  1.00  3.070          O  
ATOM   5163  H   SER A 327     -18.034   4.807 -11.552  1.00  2.530          H  
ATOM   5164  HA  SER A 327     -15.275   4.055 -11.353  1.00  2.680          H  
ATOM   5165 1HB  SER A 327     -15.785   2.865  -9.375  1.00  3.690          H  
ATOM   5166 2HB  SER A 327     -16.812   4.273  -9.374  1.00  3.690          H  
ATOM   5167  HG  SER A 327     -17.955   2.408  -8.880  1.00  3.690          H  
ATOM   5168  N   LEU A 328     -17.073   2.048 -12.977  1.00  2.190          N  
ATOM   5169  CA  LEU A 328     -17.087   0.775 -13.642  1.00  2.270          C  
ATOM   5170  C   LEU A 328     -16.140   0.844 -14.843  1.00  2.330          C  
ATOM   5171  O   LEU A 328     -15.934  -0.138 -15.558  1.00  2.760          O  
ATOM   5172  CB  LEU A 328     -18.517   0.455 -14.080  1.00  3.150          C  
ATOM   5173  CG  LEU A 328     -19.611   0.479 -12.939  1.00  3.150          C  
ATOM   5174  CD1 LEU A 328     -20.973   0.101 -13.547  1.00  3.150          C  
ATOM   5175  CD2 LEU A 328     -19.215  -0.385 -11.795  1.00  3.150          C  
ATOM   5176  H   LEU A 328     -17.766   2.752 -13.243  1.00  2.630          H  
ATOM   5177  HA  LEU A 328     -16.716   0.010 -12.967  1.00  2.720          H  
ATOM   5178 1HB  LEU A 328     -18.809   1.196 -14.824  1.00  3.780          H  
ATOM   5179 2HB  LEU A 328     -18.526  -0.532 -14.538  1.00  3.780          H  
ATOM   5180  HG  LEU A 328     -19.714   1.496 -12.569  1.00  3.780          H  
ATOM   5181 1HD1 LEU A 328     -21.752   0.156 -12.779  1.00  3.780          H  
ATOM   5182 2HD1 LEU A 328     -21.207   0.789 -14.340  1.00  3.780          H  
ATOM   5183 3HD1 LEU A 328     -20.939  -0.910 -13.945  1.00  3.780          H  
ATOM   5184 1HD2 LEU A 328     -19.985  -0.344 -11.025  1.00  3.780          H  
ATOM   5185 2HD2 LEU A 328     -19.103  -1.366 -12.137  1.00  3.780          H  
ATOM   5186 3HD2 LEU A 328     -18.275  -0.042 -11.370  1.00  3.780          H  
ATOM   5187  N   PHE A 329     -15.577   2.033 -15.071  1.00  2.390          N  
ATOM   5188  CA  PHE A 329     -14.609   2.308 -16.115  1.00  2.950          C  
ATOM   5189  C   PHE A 329     -13.660   3.354 -15.507  1.00  3.680          C  
ATOM   5190  O   PHE A 329     -13.907   4.549 -15.651  1.00  3.890          O  
ATOM   5191  CB  PHE A 329     -15.290   2.832 -17.375  1.00  3.910          C  
ATOM   5192  CG  PHE A 329     -14.412   2.933 -18.629  1.00  3.910          C  
ATOM   5193  CD1 PHE A 329     -13.003   2.806 -18.612  1.00  3.910          C  
ATOM   5194  CD2 PHE A 329     -15.017   3.177 -19.850  1.00  3.910          C  
ATOM   5195  CE1 PHE A 329     -12.274   2.932 -19.768  1.00  3.910          C  
ATOM   5196  CE2 PHE A 329     -14.273   3.299 -21.002  1.00  3.910          C  
ATOM   5197  CZ  PHE A 329     -12.905   3.179 -20.959  1.00  3.910          C  
ATOM   5198  H   PHE A 329     -15.802   2.813 -14.449  1.00  2.870          H  
ATOM   5199  HA  PHE A 329     -14.090   1.392 -16.382  1.00  3.540          H  
ATOM   5200 1HB  PHE A 329     -16.123   2.181 -17.609  1.00  4.690          H  
ATOM   5201 2HB  PHE A 329     -15.707   3.820 -17.172  1.00  4.690          H  
ATOM   5202  HD1 PHE A 329     -12.472   2.613 -17.707  1.00  4.690          H  
ATOM   5203  HD2 PHE A 329     -16.100   3.291 -19.896  1.00  4.690          H  
ATOM   5204  HE1 PHE A 329     -11.188   2.841 -19.740  1.00  4.690          H  
ATOM   5205  HE2 PHE A 329     -14.771   3.505 -21.950  1.00  4.690          H  
ATOM   5206  HZ  PHE A 329     -12.322   3.285 -21.872  1.00  4.690          H  
ATOM   5207  N   PRO A 330     -12.560   2.926 -14.851  1.00  3.890          N  
ATOM   5208  CA  PRO A 330     -11.609   3.743 -14.099  1.00  3.890          C  
ATOM   5209  C   PRO A 330     -11.057   4.977 -14.819  1.00  3.890          C  
ATOM   5210  O   PRO A 330     -10.748   5.979 -14.167  1.00  3.890          O  
ATOM   5211  CB  PRO A 330     -10.484   2.734 -13.822  1.00  5.830          C  
ATOM   5212  CG  PRO A 330     -11.191   1.406 -13.744  1.00  5.830          C  
ATOM   5213  CD  PRO A 330     -12.264   1.472 -14.796  1.00  5.830          C  
ATOM   5214  HA  PRO A 330     -12.092   4.042 -13.168  1.00  4.670          H  
ATOM   5215 1HB  PRO A 330      -9.730   2.778 -14.620  1.00  7.000          H  
ATOM   5216 2HB  PRO A 330      -9.969   2.996 -12.884  1.00  7.000          H  
ATOM   5217 1HG  PRO A 330     -10.485   0.594 -13.925  1.00  7.000          H  
ATOM   5218 2HG  PRO A 330     -11.601   1.255 -12.732  1.00  7.000          H  
ATOM   5219 1HD  PRO A 330     -11.884   1.099 -15.759  1.00  7.000          H  
ATOM   5220 2HD  PRO A 330     -13.132   0.897 -14.427  1.00  7.000          H  
ATOM   5221  N   ASN A 331     -10.941   4.944 -16.154  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -10.414   6.087 -16.894  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -11.359   6.519 -18.013  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -11.093   6.275 -19.193  1.00  3.890          O  
ATOM   5225  CB  ASN A 331      -9.031   5.792 -17.457  1.00  5.450          C  
ATOM   5226  CG  ASN A 331      -7.964   5.542 -16.397  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331      -7.457   6.480 -15.747  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331      -7.615   4.288 -16.227  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -11.192   4.125 -16.687  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -10.335   6.934 -16.219  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331      -9.089   4.915 -18.102  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331      -8.708   6.629 -18.078  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331      -6.917   4.039 -15.556  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331      -8.049   3.575 -16.776  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -12.460   7.159 -17.618  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -13.514   7.623 -18.511  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -14.296   8.727 -17.787  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -13.674   9.692 -17.334  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -15.377   8.434 -17.276  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -14.418   6.454 -18.920  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -15.448   6.745 -20.061  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -15.022   7.034 -21.165  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -16.642   6.608 -19.836  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -12.603   7.321 -16.630  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -13.062   8.045 -19.408  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -13.775   5.660 -19.260  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -14.949   6.083 -18.042  1.00  6.300          H  
TER                                                                             
ATOM   5249  N   PRO B 333      40.714 -36.327 -18.667  1.00  3.890          N  
ATOM   5250  CA  PRO B 333      42.101 -36.369 -18.209  1.00  3.890          C  
ATOM   5251  C   PRO B 333      42.241 -37.488 -17.198  1.00  3.890          C  
ATOM   5252  O   PRO B 333      41.234 -38.091 -16.832  1.00  3.890          O  
ATOM   5253  CB  PRO B 333      42.314 -34.982 -17.567  1.00  5.830          C  
ATOM   5254  CG  PRO B 333      41.175 -34.145 -18.087  1.00  5.830          C  
ATOM   5255  CD  PRO B 333      40.038 -35.121 -18.196  1.00  5.830          C  
ATOM   5256  HA  PRO B 333      42.774 -36.526 -19.066  1.00  4.670          H  
ATOM   5257 1HB  PRO B 333      42.317 -35.071 -16.482  1.00  7.000          H  
ATOM   5258 2HB  PRO B 333      43.299 -34.580 -17.851  1.00  7.000          H  
ATOM   5259 1HG  PRO B 333      40.957 -33.320 -17.385  1.00  7.000          H  
ATOM   5260 2HG  PRO B 333      41.439 -33.684 -19.049  1.00  7.000          H  
ATOM   5261 1HD  PRO B 333      39.584 -35.306 -17.204  1.00  7.000          H  
ATOM   5262 2HD  PRO B 333      39.293 -34.788 -18.931  1.00  7.000          H  
ATOM   5263 1H   PRO B 333      40.142 -37.121 -17.916  1.00  7.000          H  
ATOM   5264 2H   PRO B 333      40.391 -36.650 -19.469  1.00  7.000          H  
ATOM   5265  N   LYS B 334      43.467 -37.780 -16.791  1.00  3.890          N  
ATOM   5266  CA  LYS B 334      43.736 -38.815 -15.796  1.00  3.890          C  
ATOM   5267  C   LYS B 334      44.881 -38.346 -14.896  1.00  3.890          C  
ATOM   5268  O   LYS B 334      45.614 -37.427 -15.259  1.00  3.890          O  
ATOM   5269  CB  LYS B 334      44.014 -40.166 -16.457  1.00  5.450          C  
ATOM   5270  CG  LYS B 334      45.270 -40.233 -17.274  1.00  5.450          C  
ATOM   5271  CD  LYS B 334      45.435 -41.583 -18.025  1.00  5.450          C  
ATOM   5272  CE  LYS B 334      45.401 -42.791 -17.064  1.00  5.450          C  
ATOM   5273  NZ  LYS B 334      45.990 -44.025 -17.669  1.00  5.450          N  
ATOM   5274  H   LYS B 334      44.243 -37.239 -17.150  1.00  4.670          H  
ATOM   5275  HA  LYS B 334      42.858 -38.929 -15.167  1.00  4.670          H  
ATOM   5276 1HB  LYS B 334      44.093 -40.913 -15.667  1.00  6.540          H  
ATOM   5277 2HB  LYS B 334      43.170 -40.444 -17.088  1.00  6.540          H  
ATOM   5278 1HG  LYS B 334      45.243 -39.432 -18.009  1.00  6.540          H  
ATOM   5279 2HG  LYS B 334      46.122 -40.072 -16.627  1.00  6.540          H  
ATOM   5280 1HD  LYS B 334      44.644 -41.693 -18.768  1.00  6.540          H  
ATOM   5281 2HD  LYS B 334      46.399 -41.588 -18.538  1.00  6.540          H  
ATOM   5282 1HE  LYS B 334      45.934 -42.550 -16.144  1.00  6.540          H  
ATOM   5283 2HE  LYS B 334      44.364 -42.999 -16.825  1.00  6.540          H  
ATOM   5284 1HZ  LYS B 334      45.931 -44.782 -17.002  1.00  6.540          H  
ATOM   5285 2HZ  LYS B 334      45.514 -44.280 -18.515  1.00  6.540          H  
ATOM   5286 3HZ  LYS B 334      46.988 -43.844 -17.858  1.00  6.540          H  
ATOM   5287  N   ASP B 335      45.045 -38.967 -13.728  1.00  3.890          N  
ATOM   5288  CA  ASP B 335      46.070 -38.591 -12.750  1.00  3.890          C  
ATOM   5289  C   ASP B 335      47.513 -38.725 -13.248  1.00  3.890          C  
ATOM   5290  O   ASP B 335      48.391 -37.939 -12.883  1.00  3.890          O  
ATOM   5291  CB  ASP B 335      45.878 -39.482 -11.537  1.00  5.450          C  
ATOM   5292  CG  ASP B 335      45.933 -40.950 -11.965  1.00  5.450          C  
ATOM   5293  OD1 ASP B 335      45.730 -41.198 -13.157  1.00  5.450          O  
ATOM   5294  OD2 ASP B 335      46.135 -41.799 -11.139  1.00  5.450          O  
ATOM   5295  H   ASP B 335      44.463 -39.774 -13.498  1.00  4.670          H  
ATOM   5296  HA  ASP B 335      45.892 -37.554 -12.467  1.00  4.670          H  
ATOM   5297 1HB  ASP B 335      46.661 -39.287 -10.806  1.00  6.540          H  
ATOM   5298 2HB  ASP B 335      44.916 -39.275 -11.070  1.00  6.540          H  
ATOM   5299  N   GLU B 336      47.725 -39.695 -14.124  1.00  3.890          N  
ATOM   5300  CA  GLU B 336      49.023 -39.963 -14.744  1.00  3.890          C  
ATOM   5301  C   GLU B 336      49.534 -38.793 -15.581  1.00  3.890          C  
ATOM   5302  O   GLU B 336      50.748 -38.594 -15.731  1.00  3.890          O  
ATOM   5303  CB  GLU B 336      48.974 -41.193 -15.657  1.00  5.450          C  
ATOM   5304  CG  GLU B 336      48.824 -42.526 -14.961  1.00  5.450          C  
ATOM   5305  CD  GLU B 336      48.694 -43.672 -15.947  1.00  5.450          C  
ATOM   5306  OE1 GLU B 336      48.640 -43.411 -17.140  1.00  5.450          O  
ATOM   5307  OE2 GLU B 336      48.605 -44.795 -15.525  1.00  5.450          O  
ATOM   5308  H   GLU B 336      46.930 -40.333 -14.243  1.00  4.670          H  
ATOM   5309  HA  GLU B 336      49.742 -40.150 -13.947  1.00  4.670          H  
ATOM   5310 1HB  GLU B 336      48.160 -41.090 -16.357  1.00  6.540          H  
ATOM   5311 2HB  GLU B 336      49.890 -41.236 -16.242  1.00  6.540          H  
ATOM   5312 1HG  GLU B 336      49.695 -42.694 -14.329  1.00  6.540          H  
ATOM   5313 2HG  GLU B 336      47.942 -42.492 -14.317  1.00  6.540          H  
ATOM   5314  N   VAL B 337      48.637 -38.030 -16.187  1.00  3.890          N  
ATOM   5315  CA  VAL B 337      49.101 -36.975 -17.045  1.00  3.890          C  
ATOM   5316  C   VAL B 337      49.359 -35.747 -16.225  1.00  3.890          C  
ATOM   5317  O   VAL B 337      48.487 -34.898 -16.092  1.00  3.690          O  
ATOM   5318  CB  VAL B 337      48.041 -36.724 -18.142  1.00  5.450          C  
ATOM   5319  CG1 VAL B 337      48.444 -35.584 -19.096  1.00  5.450          C  
ATOM   5320  CG2 VAL B 337      47.880 -38.028 -18.936  1.00  5.450          C  
ATOM   5321  H   VAL B 337      47.633 -38.138 -16.013  1.00  4.670          H  
ATOM   5322  HA  VAL B 337      50.031 -37.288 -17.521  1.00  4.670          H  
ATOM   5323  HB  VAL B 337      47.093 -36.458 -17.669  1.00  6.540          H  
ATOM   5324 1HG1 VAL B 337      47.672 -35.460 -19.850  1.00  6.540          H  
ATOM   5325 2HG1 VAL B 337      48.542 -34.652 -18.549  1.00  6.540          H  
ATOM   5326 3HG1 VAL B 337      49.386 -35.827 -19.583  1.00  6.540          H  
ATOM   5327 1HG2 VAL B 337      47.119 -37.899 -19.704  1.00  6.540          H  
ATOM   5328 2HG2 VAL B 337      48.828 -38.287 -19.404  1.00  6.540          H  
ATOM   5329 3HG2 VAL B 337      47.586 -38.830 -18.274  1.00  6.540          H  
ATOM   5330  N   TRP B 338      50.612 -35.588 -15.793  1.00  3.890          N  
ATOM   5331  CA  TRP B 338      50.981 -34.498 -14.885  1.00  3.860          C  
ATOM   5332  C   TRP B 338      50.434 -33.126 -15.322  1.00  3.150          C  
ATOM   5333  O   TRP B 338      49.898 -32.412 -14.470  1.00  2.900          O  
ATOM   5334  CB  TRP B 338      52.504 -34.448 -14.641  1.00  5.420          C  
ATOM   5335  CG  TRP B 338      52.930 -33.342 -13.725  1.00  5.420          C  
ATOM   5336  CD1 TRP B 338      53.076 -33.439 -12.379  1.00  5.420          C  
ATOM   5337  CD2 TRP B 338      53.250 -31.961 -14.063  1.00  5.420          C  
ATOM   5338  NE1 TRP B 338      53.467 -32.237 -11.858  1.00  5.420          N  
ATOM   5339  CE2 TRP B 338      53.569 -31.320 -12.873  1.00  5.420          C  
ATOM   5340  CE3 TRP B 338      53.288 -31.234 -15.258  1.00  5.420          C  
ATOM   5341  CZ2 TRP B 338      53.912 -29.990 -12.835  1.00  5.420          C  
ATOM   5342  CZ3 TRP B 338      53.630 -29.906 -15.215  1.00  5.420          C  
ATOM   5343  CH2 TRP B 338      53.929 -29.299 -14.038  1.00  5.420          C  
ATOM   5344  H   TRP B 338      51.258 -36.358 -15.995  1.00  4.670          H  
ATOM   5345  HA  TRP B 338      50.531 -34.723 -13.916  1.00  4.630          H  
ATOM   5346 1HB  TRP B 338      52.794 -35.381 -14.155  1.00  6.500          H  
ATOM   5347 2HB  TRP B 338      53.076 -34.391 -15.538  1.00  6.500          H  
ATOM   5348  HD1 TRP B 338      52.908 -34.344 -11.798  1.00  6.500          H  
ATOM   5349  HE1 TRP B 338      53.640 -32.051 -10.882  1.00  6.500          H  
ATOM   5350  HE3 TRP B 338      53.053 -31.703 -16.200  1.00  6.500          H  
ATOM   5351  HZ2 TRP B 338      54.161 -29.486 -11.903  1.00  6.500          H  
ATOM   5352  HZ3 TRP B 338      53.659 -29.358 -16.148  1.00  6.500          H  
ATOM   5353  HH2 TRP B 338      54.191 -28.256 -14.039  1.00  6.500          H  
ATOM   5354  N   PRO B 339      50.498 -32.725 -16.619  1.00  3.080          N  
ATOM   5355  CA  PRO B 339      49.985 -31.469 -17.132  1.00  2.990          C  
ATOM   5356  C   PRO B 339      48.511 -31.197 -16.815  1.00  2.660          C  
ATOM   5357  O   PRO B 339      48.058 -30.076 -17.014  1.00  2.940          O  
ATOM   5358  CB  PRO B 339      50.214 -31.595 -18.641  1.00  4.490          C  
ATOM   5359  CG  PRO B 339      51.396 -32.507 -18.775  1.00  4.490          C  
ATOM   5360  CD  PRO B 339      51.260 -33.497 -17.667  1.00  4.490          C  
ATOM   5361  HA  PRO B 339      50.604 -30.657 -16.728  1.00  3.590          H  
ATOM   5362 1HB  PRO B 339      49.312 -32.009 -19.119  1.00  5.380          H  
ATOM   5363 2HB  PRO B 339      50.382 -30.601 -19.082  1.00  5.380          H  
ATOM   5364 1HG  PRO B 339      51.387 -32.986 -19.768  1.00  5.380          H  
ATOM   5365 2HG  PRO B 339      52.329 -31.929 -18.714  1.00  5.380          H  
ATOM   5366 1HD  PRO B 339      50.724 -34.334 -18.054  1.00  5.380          H  
ATOM   5367 2HD  PRO B 339      52.246 -33.761 -17.351  1.00  5.380          H  
ATOM   5368  N   PHE B 340      47.717 -32.180 -16.351  1.00  2.530          N  
ATOM   5369  CA  PHE B 340      46.316 -31.879 -16.033  1.00  2.560          C  
ATOM   5370  C   PHE B 340      46.239 -30.770 -14.979  1.00  2.300          C  
ATOM   5371  O   PHE B 340      45.265 -30.016 -14.912  1.00  2.460          O  
ATOM   5372  CB  PHE B 340      45.551 -33.101 -15.467  1.00  3.570          C  
ATOM   5373  CG  PHE B 340      45.869 -33.467 -13.980  1.00  3.570          C  
ATOM   5374  CD1 PHE B 340      45.299 -32.762 -12.944  1.00  3.570          C  
ATOM   5375  CD2 PHE B 340      46.670 -34.535 -13.633  1.00  3.570          C  
ATOM   5376  CE1 PHE B 340      45.539 -33.078 -11.634  1.00  3.570          C  
ATOM   5377  CE2 PHE B 340      46.914 -34.849 -12.324  1.00  3.570          C  
ATOM   5378  CZ  PHE B 340      46.349 -34.118 -11.323  1.00  3.570          C  
ATOM   5379  H   PHE B 340      48.070 -33.121 -16.175  1.00  3.040          H  
ATOM   5380  HA  PHE B 340      45.818 -31.538 -16.941  1.00  3.070          H  
ATOM   5381 1HB  PHE B 340      44.479 -32.933 -15.552  1.00  4.290          H  
ATOM   5382 2HB  PHE B 340      45.793 -33.976 -16.075  1.00  4.290          H  
ATOM   5383  HD1 PHE B 340      44.656 -31.939 -13.175  1.00  4.290          H  
ATOM   5384  HD2 PHE B 340      47.105 -35.150 -14.388  1.00  4.290          H  
ATOM   5385  HE1 PHE B 340      45.077 -32.491 -10.842  1.00  4.290          H  
ATOM   5386  HE2 PHE B 340      47.561 -35.695 -12.087  1.00  4.290          H  
ATOM   5387  HZ  PHE B 340      46.543 -34.371 -10.282  1.00  4.290          H  
ATOM   5388  N   LEU B 341      47.298 -30.641 -14.182  1.00  2.180          N  
ATOM   5389  CA  LEU B 341      47.411 -29.674 -13.109  1.00  2.380          C  
ATOM   5390  C   LEU B 341      47.401 -28.263 -13.643  1.00  1.880          C  
ATOM   5391  O   LEU B 341      47.047 -27.319 -12.947  1.00  1.930          O  
ATOM   5392  CB  LEU B 341      48.728 -29.914 -12.364  1.00  3.250          C  
ATOM   5393  CG  LEU B 341      48.830 -31.208 -11.535  1.00  3.250          C  
ATOM   5394  CD1 LEU B 341      50.249 -31.411 -11.152  1.00  3.250          C  
ATOM   5395  CD2 LEU B 341      47.989 -31.097 -10.256  1.00  3.250          C  
ATOM   5396  H   LEU B 341      48.078 -31.291 -14.332  1.00  2.620          H  
ATOM   5397  HA  LEU B 341      46.560 -29.797 -12.442  1.00  2.860          H  
ATOM   5398 1HB  LEU B 341      49.531 -29.945 -13.106  1.00  3.900          H  
ATOM   5399 2HB  LEU B 341      48.910 -29.075 -11.707  1.00  3.900          H  
ATOM   5400  HG  LEU B 341      48.497 -32.054 -12.137  1.00  3.900          H  
ATOM   5401 1HD1 LEU B 341      50.351 -32.328 -10.578  1.00  3.900          H  
ATOM   5402 2HD1 LEU B 341      50.828 -31.488 -12.063  1.00  3.900          H  
ATOM   5403 3HD1 LEU B 341      50.603 -30.574 -10.562  1.00  3.900          H  
ATOM   5404 1HD2 LEU B 341      48.085 -32.018  -9.683  1.00  3.900          H  
ATOM   5405 2HD2 LEU B 341      48.349 -30.266  -9.653  1.00  3.900          H  
ATOM   5406 3HD2 LEU B 341      46.949 -30.938 -10.498  1.00  3.900          H  
ATOM   5407  N   LEU B 342      47.795 -28.108 -14.891  1.00  1.680          N  
ATOM   5408  CA  LEU B 342      47.933 -26.814 -15.495  1.00  1.670          C  
ATOM   5409  C   LEU B 342      46.648 -26.360 -16.181  1.00  1.410          C  
ATOM   5410  O   LEU B 342      46.621 -25.297 -16.805  1.00  1.680          O  
ATOM   5411  CB  LEU B 342      49.048 -26.889 -16.527  1.00  2.340          C  
ATOM   5412  CG  LEU B 342      50.451 -27.346 -16.031  1.00  2.340          C  
ATOM   5413  CD1 LEU B 342      51.392 -27.437 -17.211  1.00  2.340          C  
ATOM   5414  CD2 LEU B 342      50.978 -26.410 -15.018  1.00  2.340          C  
ATOM   5415  H   LEU B 342      47.999 -28.924 -15.468  1.00  2.020          H  
ATOM   5416  HA  LEU B 342      48.173 -26.091 -14.723  1.00  2.000          H  
ATOM   5417 1HB  LEU B 342      48.731 -27.544 -17.340  1.00  2.810          H  
ATOM   5418 2HB  LEU B 342      49.164 -25.905 -16.898  1.00  2.810          H  
ATOM   5419  HG  LEU B 342      50.374 -28.339 -15.590  1.00  2.810          H  
ATOM   5420 1HD1 LEU B 342      52.362 -27.763 -16.879  1.00  2.810          H  
ATOM   5421 2HD1 LEU B 342      51.000 -28.147 -17.937  1.00  2.810          H  
ATOM   5422 3HD1 LEU B 342      51.492 -26.469 -17.670  1.00  2.810          H  
ATOM   5423 1HD2 LEU B 342      51.956 -26.768 -14.706  1.00  2.810          H  
ATOM   5424 2HD2 LEU B 342      51.067 -25.421 -15.434  1.00  2.810          H  
ATOM   5425 3HD2 LEU B 342      50.312 -26.380 -14.163  1.00  2.810          H  
ATOM   5426  N   ARG B 343      45.589 -27.180 -16.118  1.00  1.110          N  
ATOM   5427  CA  ARG B 343      44.337 -26.831 -16.774  1.00  1.210          C  
ATOM   5428  C   ARG B 343      43.160 -26.638 -15.818  1.00  1.080          C  
ATOM   5429  O   ARG B 343      42.011 -26.550 -16.257  1.00  1.390          O  
ATOM   5430  CB  ARG B 343      43.988 -27.878 -17.825  1.00  1.650          C  
ATOM   5431  CG  ARG B 343      45.026 -28.058 -18.975  1.00  1.650          C  
ATOM   5432  CD  ARG B 343      45.137 -26.815 -19.848  1.00  1.650          C  
ATOM   5433  NE  ARG B 343      46.034 -26.994 -21.000  1.00  1.650          N  
ATOM   5434  CZ  ARG B 343      45.689 -27.558 -22.182  1.00  1.650          C  
ATOM   5435  NH1 ARG B 343      44.470 -28.031 -22.379  1.00  1.650          N  
ATOM   5436  NH2 ARG B 343      46.588 -27.634 -23.149  1.00  1.650          N  
ATOM   5437  H   ARG B 343      45.643 -28.069 -15.608  1.00  1.330          H  
ATOM   5438  HA  ARG B 343      44.477 -25.882 -17.282  1.00  1.450          H  
ATOM   5439 1HB  ARG B 343      43.882 -28.847 -17.333  1.00  1.980          H  
ATOM   5440 2HB  ARG B 343      43.027 -27.635 -18.278  1.00  1.980          H  
ATOM   5441 1HG  ARG B 343      46.011 -28.256 -18.544  1.00  1.980          H  
ATOM   5442 2HG  ARG B 343      44.733 -28.900 -19.597  1.00  1.980          H  
ATOM   5443 1HD  ARG B 343      44.155 -26.519 -20.209  1.00  1.980          H  
ATOM   5444 2HD  ARG B 343      45.553 -26.004 -19.253  1.00  1.980          H  
ATOM   5445  HE  ARG B 343      46.985 -26.634 -20.920  1.00  1.980          H  
ATOM   5446 1HH1 ARG B 343      43.779 -27.977 -21.647  1.00  1.980          H  
ATOM   5447 2HH1 ARG B 343      44.227 -28.448 -23.266  1.00  1.980          H  
ATOM   5448 1HH2 ARG B 343      47.522 -27.267 -22.999  1.00  1.980          H  
ATOM   5449 2HH2 ARG B 343      46.347 -28.051 -24.036  1.00  1.980          H  
ATOM   5450  N   PHE B 344      43.432 -26.543 -14.522  1.00  0.870          N  
ATOM   5451  CA  PHE B 344      42.363 -26.285 -13.563  1.00  0.890          C  
ATOM   5452  C   PHE B 344      41.960 -24.825 -13.674  1.00  0.800          C  
ATOM   5453  O   PHE B 344      42.814 -23.997 -13.986  1.00  0.860          O  
ATOM   5454  CB  PHE B 344      42.796 -26.572 -12.119  1.00  1.240          C  
ATOM   5455  CG  PHE B 344      42.789 -28.014 -11.688  1.00  1.240          C  
ATOM   5456  CD1 PHE B 344      42.778 -29.083 -12.585  1.00  1.240          C  
ATOM   5457  CD2 PHE B 344      42.758 -28.298 -10.331  1.00  1.240          C  
ATOM   5458  CE1 PHE B 344      42.732 -30.367 -12.126  1.00  1.240          C  
ATOM   5459  CE2 PHE B 344      42.725 -29.594  -9.878  1.00  1.240          C  
ATOM   5460  CZ  PHE B 344      42.710 -30.629 -10.776  1.00  1.240          C  
ATOM   5461  H   PHE B 344      44.395 -26.633 -14.216  1.00  1.040          H  
ATOM   5462  HA  PHE B 344      41.527 -26.930 -13.819  1.00  1.070          H  
ATOM   5463 1HB  PHE B 344      43.811 -26.199 -11.984  1.00  1.490          H  
ATOM   5464 2HB  PHE B 344      42.166 -26.009 -11.432  1.00  1.490          H  
ATOM   5465  HD1 PHE B 344      42.796 -28.914 -13.662  1.00  1.490          H  
ATOM   5466  HD2 PHE B 344      42.764 -27.473  -9.609  1.00  1.490          H  
ATOM   5467  HE1 PHE B 344      42.706 -31.180 -12.842  1.00  1.490          H  
ATOM   5468  HE2 PHE B 344      42.704 -29.797  -8.805  1.00  1.490          H  
ATOM   5469  HZ  PHE B 344      42.672 -31.653 -10.416  1.00  1.490          H  
ATOM   5470  N   PRO B 345      40.687 -24.467 -13.467  1.00  0.750          N  
ATOM   5471  CA  PRO B 345      40.203 -23.104 -13.422  1.00  0.710          C  
ATOM   5472  C   PRO B 345      40.634 -22.500 -12.106  1.00  0.650          C  
ATOM   5473  O   PRO B 345      40.806 -23.233 -11.132  1.00  0.670          O  
ATOM   5474  CB  PRO B 345      38.682 -23.279 -13.491  1.00  1.060          C  
ATOM   5475  CG  PRO B 345      38.434 -24.624 -12.837  1.00  1.060          C  
ATOM   5476  CD  PRO B 345      39.640 -25.485 -13.233  1.00  1.060          C  
ATOM   5477  HA  PRO B 345      40.594 -22.533 -14.279  1.00  0.850          H  
ATOM   5478 1HB  PRO B 345      38.184 -22.457 -12.966  1.00  1.280          H  
ATOM   5479 2HB  PRO B 345      38.347 -23.241 -14.538  1.00  1.280          H  
ATOM   5480 1HG  PRO B 345      38.344 -24.507 -11.747  1.00  1.280          H  
ATOM   5481 2HG  PRO B 345      37.480 -25.032 -13.188  1.00  1.280          H  
ATOM   5482 1HD  PRO B 345      39.901 -26.139 -12.389  1.00  1.280          H  
ATOM   5483 2HD  PRO B 345      39.426 -26.048 -14.159  1.00  1.280          H  
ATOM   5484  N   ILE B 346      40.718 -21.179 -12.014  1.00  0.620          N  
ATOM   5485  CA  ILE B 346      40.957 -20.601 -10.693  1.00  0.570          C  
ATOM   5486  C   ILE B 346      39.828 -20.959  -9.725  1.00  0.530          C  
ATOM   5487  O   ILE B 346      40.064 -21.137  -8.531  1.00  0.480          O  
ATOM   5488  CB  ILE B 346      41.216 -19.088 -10.722  1.00  0.820          C  
ATOM   5489  CG1 ILE B 346      41.773 -18.707  -9.314  1.00  0.820          C  
ATOM   5490  CG2 ILE B 346      39.973 -18.299 -11.129  1.00  0.820          C  
ATOM   5491  CD1 ILE B 346      42.342 -17.379  -9.207  1.00  0.820          C  
ATOM   5492  H   ILE B 346      40.616 -20.591 -12.834  1.00  0.740          H  
ATOM   5493  HA  ILE B 346      41.869 -21.051 -10.301  1.00  0.680          H  
ATOM   5494  HB  ILE B 346      42.009 -18.875 -11.446  1.00  0.980          H  
ATOM   5495 1HG1 ILE B 346      40.969 -18.770  -8.579  1.00  0.980          H  
ATOM   5496 2HG1 ILE B 346      42.549 -19.418  -9.051  1.00  0.980          H  
ATOM   5497 1HG2 ILE B 346      40.189 -17.232 -11.148  1.00  0.980          H  
ATOM   5498 2HG2 ILE B 346      39.655 -18.609 -12.122  1.00  0.980          H  
ATOM   5499 3HG2 ILE B 346      39.189 -18.488 -10.427  1.00  0.980          H  
ATOM   5500 1HD1 ILE B 346      42.709 -17.225  -8.191  1.00  0.980          H  
ATOM   5501 2HD1 ILE B 346      43.154 -17.280  -9.902  1.00  0.980          H  
ATOM   5502 3HD1 ILE B 346      41.584 -16.656  -9.433  1.00  0.980          H  
ATOM   5503  N   GLY B 347      38.615 -21.153 -10.257  1.00  0.610          N  
ATOM   5504  CA  GLY B 347      37.427 -21.525  -9.499  1.00  0.630          C  
ATOM   5505  C   GLY B 347      37.602 -22.821  -8.696  1.00  0.610          C  
ATOM   5506  O   GLY B 347      36.799 -23.131  -7.823  1.00  0.620          O  
ATOM   5507  H   GLY B 347      38.497 -20.970 -11.242  1.00  0.730          H  
ATOM   5508 1HA  GLY B 347      37.167 -20.710  -8.823  1.00  0.760          H  
ATOM   5509 2HA  GLY B 347      36.589 -21.637 -10.186  1.00  0.760          H  
ATOM   5510  N   CYS B 348      38.681 -23.575  -8.924  1.00  0.640          N  
ATOM   5511  CA  CYS B 348      38.945 -24.791  -8.167  1.00  0.710          C  
ATOM   5512  C   CYS B 348      39.151 -24.467  -6.679  1.00  0.590          C  
ATOM   5513  O   CYS B 348      38.916 -25.313  -5.811  1.00  0.600          O  
ATOM   5514  CB  CYS B 348      40.180 -25.510  -8.728  1.00  0.970          C  
ATOM   5515  SG  CYS B 348      41.739 -24.587  -8.547  1.00  0.970          S  
ATOM   5516  H   CYS B 348      39.353 -23.296  -9.640  1.00  0.770          H  
ATOM   5517  HA  CYS B 348      38.087 -25.456  -8.266  1.00  0.850          H  
ATOM   5518 1HB  CYS B 348      40.299 -26.474  -8.235  1.00  1.160          H  
ATOM   5519 2HB  CYS B 348      40.034 -25.700  -9.790  1.00  1.160          H  
ATOM   5520  HG  CYS B 348      41.500 -23.748  -9.587  1.00  1.160          H  
ATOM   5521  N   PHE B 349      39.487 -23.201  -6.362  1.00  0.520          N  
ATOM   5522  CA  PHE B 349      39.668 -22.778  -4.972  1.00  0.500          C  
ATOM   5523  C   PHE B 349      38.327 -22.716  -4.257  1.00  0.460          C  
ATOM   5524  O   PHE B 349      38.255 -22.547  -3.035  1.00  0.480          O  
ATOM   5525  CB  PHE B 349      40.359 -21.423  -4.848  1.00  0.710          C  
ATOM   5526  CG  PHE B 349      41.796 -21.454  -5.107  1.00  0.710          C  
ATOM   5527  CD1 PHE B 349      42.322 -20.936  -6.265  1.00  0.710          C  
ATOM   5528  CD2 PHE B 349      42.649 -22.000  -4.170  1.00  0.710          C  
ATOM   5529  CE1 PHE B 349      43.663 -20.958  -6.494  1.00  0.710          C  
ATOM   5530  CE2 PHE B 349      44.004 -22.032  -4.394  1.00  0.710          C  
ATOM   5531  CZ  PHE B 349      44.511 -21.510  -5.562  1.00  0.710          C  
ATOM   5532  H   PHE B 349      39.657 -22.527  -7.118  1.00  0.620          H  
ATOM   5533  HA  PHE B 349      40.290 -23.515  -4.476  1.00  0.600          H  
ATOM   5534 1HB  PHE B 349      39.898 -20.709  -5.536  1.00  0.850          H  
ATOM   5535 2HB  PHE B 349      40.228 -21.049  -3.845  1.00  0.850          H  
ATOM   5536  HD1 PHE B 349      41.665 -20.495  -6.997  1.00  0.850          H  
ATOM   5537  HD2 PHE B 349      42.240 -22.402  -3.243  1.00  0.850          H  
ATOM   5538  HE1 PHE B 349      44.052 -20.534  -7.410  1.00  0.850          H  
ATOM   5539  HE2 PHE B 349      44.674 -22.467  -3.649  1.00  0.850          H  
ATOM   5540  HZ  PHE B 349      45.577 -21.526  -5.742  1.00  0.850          H  
ATOM   5541  N   GLY B 350      37.251 -22.778  -5.033  1.00  0.460          N  
ATOM   5542  CA  GLY B 350      35.909 -22.778  -4.535  1.00  0.460          C  
ATOM   5543  C   GLY B 350      35.643 -23.984  -3.647  1.00  0.450          C  
ATOM   5544  O   GLY B 350      34.860 -23.899  -2.691  1.00  0.450          O  
ATOM   5545  H   GLY B 350      37.354 -22.889  -6.042  1.00  0.550          H  
ATOM   5546 1HA  GLY B 350      35.703 -21.853  -3.995  1.00  0.550          H  
ATOM   5547 2HA  GLY B 350      35.262 -22.810  -5.399  1.00  0.550          H  
ATOM   5548  N   VAL B 351      36.269 -25.130  -3.970  1.00  0.450          N  
ATOM   5549  CA  VAL B 351      36.062 -26.334  -3.179  1.00  0.460          C  
ATOM   5550  C   VAL B 351      36.703 -26.130  -1.820  1.00  0.440          C  
ATOM   5551  O   VAL B 351      36.127 -26.507  -0.799  1.00  0.450          O  
ATOM   5552  CB  VAL B 351      36.628 -27.583  -3.883  1.00  0.640          C  
ATOM   5553  CG1 VAL B 351      36.522 -28.820  -2.949  1.00  0.640          C  
ATOM   5554  CG2 VAL B 351      35.855 -27.817  -5.196  1.00  0.640          C  
ATOM   5555  H   VAL B 351      36.910 -25.164  -4.767  1.00  0.540          H  
ATOM   5556  HA  VAL B 351      34.990 -26.476  -3.034  1.00  0.550          H  
ATOM   5557  HB  VAL B 351      37.686 -27.422  -4.107  1.00  0.770          H  
ATOM   5558 1HG1 VAL B 351      36.933 -29.696  -3.452  1.00  0.770          H  
ATOM   5559 2HG1 VAL B 351      37.074 -28.650  -2.032  1.00  0.770          H  
ATOM   5560 3HG1 VAL B 351      35.479 -29.000  -2.707  1.00  0.770          H  
ATOM   5561 1HG2 VAL B 351      36.259 -28.690  -5.709  1.00  0.770          H  
ATOM   5562 2HG2 VAL B 351      34.803 -27.981  -4.972  1.00  0.770          H  
ATOM   5563 3HG2 VAL B 351      35.957 -26.941  -5.840  1.00  0.770          H  
ATOM   5564  N   CYS B 352      37.923 -25.584  -1.826  1.00  0.460          N  
ATOM   5565  CA  CYS B 352      38.689 -25.296  -0.622  1.00  0.510          C  
ATOM   5566  C   CYS B 352      37.870 -24.456   0.332  1.00  0.430          C  
ATOM   5567  O   CYS B 352      37.774 -24.745   1.530  1.00  0.480          O  
ATOM   5568  CB  CYS B 352      39.885 -24.445  -0.965  1.00  0.690          C  
ATOM   5569  SG  CYS B 352      40.871 -25.136  -2.139  1.00  0.690          S  
ATOM   5570  H   CYS B 352      38.325 -25.353  -2.725  1.00  0.550          H  
ATOM   5571  HA  CYS B 352      38.981 -26.230  -0.145  1.00  0.610          H  
ATOM   5572 1HB  CYS B 352      39.573 -23.470  -1.310  1.00  0.830          H  
ATOM   5573 2HB  CYS B 352      40.486 -24.295  -0.070  1.00  0.830          H  
ATOM   5574  HG  CYS B 352      41.357 -26.107  -1.354  1.00  0.830          H  
ATOM   5575  N   LEU B 353      37.250 -23.404  -0.226  1.00  0.440          N  
ATOM   5576  CA  LEU B 353      36.437 -22.495   0.557  1.00  0.440          C  
ATOM   5577  C   LEU B 353      35.245 -23.212   1.149  1.00  0.390          C  
ATOM   5578  O   LEU B 353      34.935 -23.035   2.333  1.00  0.410          O  
ATOM   5579  CB  LEU B 353      35.995 -21.301  -0.299  1.00  0.620          C  
ATOM   5580  CG  LEU B 353      35.086 -20.266   0.381  1.00  0.620          C  
ATOM   5581  CD1 LEU B 353      35.768 -19.713   1.584  1.00  0.620          C  
ATOM   5582  CD2 LEU B 353      34.783 -19.125  -0.618  1.00  0.620          C  
ATOM   5583  H   LEU B 353      37.396 -23.212  -1.222  1.00  0.530          H  
ATOM   5584  HA  LEU B 353      37.063 -22.136   1.369  1.00  0.530          H  
ATOM   5585 1HB  LEU B 353      36.881 -20.784  -0.648  1.00  0.740          H  
ATOM   5586 2HB  LEU B 353      35.473 -21.686  -1.180  1.00  0.740          H  
ATOM   5587  HG  LEU B 353      34.160 -20.732   0.681  1.00  0.740          H  
ATOM   5588 1HD1 LEU B 353      35.123 -18.968   2.040  1.00  0.740          H  
ATOM   5589 2HD1 LEU B 353      35.967 -20.486   2.316  1.00  0.740          H  
ATOM   5590 3HD1 LEU B 353      36.694 -19.265   1.267  1.00  0.740          H  
ATOM   5591 1HD2 LEU B 353      34.141 -18.381  -0.149  1.00  0.740          H  
ATOM   5592 2HD2 LEU B 353      35.712 -18.646  -0.918  1.00  0.740          H  
ATOM   5593 3HD2 LEU B 353      34.285 -19.532  -1.498  1.00  0.740          H  
ATOM   5594  N   GLY B 354      34.583 -24.032   0.330  1.00  0.390          N  
ATOM   5595  CA  GLY B 354      33.449 -24.817   0.763  1.00  0.420          C  
ATOM   5596  C   GLY B 354      33.820 -25.692   1.963  1.00  0.420          C  
ATOM   5597  O   GLY B 354      33.107 -25.706   2.971  1.00  0.440          O  
ATOM   5598  H   GLY B 354      34.860 -24.093  -0.654  1.00  0.470          H  
ATOM   5599 1HA  GLY B 354      32.618 -24.156   1.019  1.00  0.500          H  
ATOM   5600 2HA  GLY B 354      33.129 -25.449  -0.066  1.00  0.500          H  
ATOM   5601  N   LEU B 355      34.924 -26.438   1.845  1.00  0.420          N  
ATOM   5602  CA  LEU B 355      35.400 -27.309   2.917  1.00  0.460          C  
ATOM   5603  C   LEU B 355      35.784 -26.546   4.174  1.00  0.470          C  
ATOM   5604  O   LEU B 355      35.480 -26.988   5.279  1.00  0.510          O  
ATOM   5605  CB  LEU B 355      36.620 -28.082   2.424  1.00  0.630          C  
ATOM   5606  CG  LEU B 355      36.383 -29.154   1.399  1.00  0.630          C  
ATOM   5607  CD1 LEU B 355      37.674 -29.551   0.792  1.00  0.630          C  
ATOM   5608  CD2 LEU B 355      35.795 -30.360   2.091  1.00  0.630          C  
ATOM   5609  H   LEU B 355      35.447 -26.393   0.963  1.00  0.500          H  
ATOM   5610  HA  LEU B 355      34.595 -27.993   3.174  1.00  0.550          H  
ATOM   5611 1HB  LEU B 355      37.326 -27.366   2.003  1.00  0.750          H  
ATOM   5612 2HB  LEU B 355      37.078 -28.563   3.279  1.00  0.750          H  
ATOM   5613  HG  LEU B 355      35.716 -28.789   0.618  1.00  0.750          H  
ATOM   5614 1HD1 LEU B 355      37.486 -30.332   0.068  1.00  0.750          H  
ATOM   5615 2HD1 LEU B 355      38.122 -28.689   0.297  1.00  0.750          H  
ATOM   5616 3HD1 LEU B 355      38.339 -29.914   1.547  1.00  0.750          H  
ATOM   5617 1HD2 LEU B 355      35.635 -31.157   1.368  1.00  0.750          H  
ATOM   5618 2HD2 LEU B 355      36.476 -30.703   2.858  1.00  0.750          H  
ATOM   5619 3HD2 LEU B 355      34.860 -30.100   2.549  1.00  0.750          H  
ATOM   5620  N   GLY B 356      36.463 -25.410   4.023  1.00  0.460          N  
ATOM   5621  CA  GLY B 356      36.870 -24.612   5.168  1.00  0.500          C  
ATOM   5622  C   GLY B 356      35.653 -24.139   5.955  1.00  0.490          C  
ATOM   5623  O   GLY B 356      35.550 -24.359   7.165  1.00  0.520          O  
ATOM   5624  H   GLY B 356      36.739 -25.104   3.084  1.00  0.550          H  
ATOM   5625 1HA  GLY B 356      37.517 -25.205   5.811  1.00  0.600          H  
ATOM   5626 2HA  GLY B 356      37.450 -23.761   4.815  1.00  0.600          H  
ATOM   5627  N   SER B 357      34.730 -23.476   5.262  1.00  0.460          N  
ATOM   5628  CA  SER B 357      33.525 -22.958   5.889  1.00  0.460          C  
ATOM   5629  C   SER B 357      32.689 -24.090   6.484  1.00  0.490          C  
ATOM   5630  O   SER B 357      32.138 -23.962   7.587  1.00  0.540          O  
ATOM   5631  CB  SER B 357      32.726 -22.172   4.894  1.00  0.640          C  
ATOM   5632  OG  SER B 357      31.608 -21.622   5.503  1.00  0.640          O  
ATOM   5633  H   SER B 357      34.869 -23.319   4.257  1.00  0.550          H  
ATOM   5634  HA  SER B 357      33.804 -22.303   6.707  1.00  0.550          H  
ATOM   5635 1HB  SER B 357      33.337 -21.391   4.443  1.00  0.770          H  
ATOM   5636 2HB  SER B 357      32.413 -22.840   4.089  1.00  0.770          H  
ATOM   5637  HG  SER B 357      30.974 -21.504   4.785  1.00  0.770          H  
ATOM   5638  N   GLN B 358      32.539 -25.200   5.742  1.00  0.510          N  
ATOM   5639  CA  GLN B 358      31.779 -26.333   6.234  1.00  0.590          C  
ATOM   5640  C   GLN B 358      32.404 -26.892   7.492  1.00  0.620          C  
ATOM   5641  O   GLN B 358      31.697 -27.262   8.427  1.00  0.670          O  
ATOM   5642  CB  GLN B 358      31.662 -27.415   5.174  1.00  0.790          C  
ATOM   5643  CG  GLN B 358      30.869 -28.586   5.614  1.00  0.790          C  
ATOM   5644  CD  GLN B 358      30.681 -29.547   4.539  1.00  0.790          C  
ATOM   5645  OE1 GLN B 358      30.646 -29.164   3.384  1.00  0.790          O  
ATOM   5646  NE2 GLN B 358      30.548 -30.820   4.889  1.00  0.790          N  
ATOM   5647  H   GLN B 358      32.949 -25.272   4.808  1.00  0.610          H  
ATOM   5648  HA  GLN B 358      30.778 -25.990   6.483  1.00  0.710          H  
ATOM   5649 1HB  GLN B 358      31.203 -27.012   4.282  1.00  0.950          H  
ATOM   5650 2HB  GLN B 358      32.657 -27.749   4.892  1.00  0.950          H  
ATOM   5651 1HG  GLN B 358      31.414 -29.081   6.396  1.00  0.950          H  
ATOM   5652 2HG  GLN B 358      29.898 -28.257   5.977  1.00  0.950          H  
ATOM   5653 1HE2 GLN B 358      30.411 -31.528   4.190  1.00  0.950          H  
ATOM   5654 2HE2 GLN B 358      30.569 -31.077   5.858  1.00  0.950          H  
ATOM   5655  N   ALA B 359      33.721 -27.009   7.527  1.00  0.610          N  
ATOM   5656  CA  ALA B 359      34.357 -27.503   8.719  1.00  0.660          C  
ATOM   5657  C   ALA B 359      34.095 -26.582   9.919  1.00  0.670          C  
ATOM   5658  O   ALA B 359      33.867 -27.077  11.024  1.00  0.710          O  
ATOM   5659  CB  ALA B 359      35.810 -27.659   8.489  1.00  0.900          C  
ATOM   5660  H   ALA B 359      34.299 -26.780   6.712  1.00  0.730          H  
ATOM   5661  HA  ALA B 359      33.938 -28.481   8.942  1.00  0.790          H  
ATOM   5662 1HB  ALA B 359      36.203 -28.075   9.369  1.00  1.080          H  
ATOM   5663 2HB  ALA B 359      36.015 -28.292   7.699  1.00  1.080          H  
ATOM   5664 3HB  ALA B 359      36.235 -26.691   8.274  1.00  1.080          H  
ATOM   5665  N   ILE B 360      34.056 -25.241   9.709  1.00  0.640          N  
ATOM   5666  CA  ILE B 360      33.790 -24.348  10.843  1.00  0.650          C  
ATOM   5667  C   ILE B 360      32.401 -24.687  11.314  1.00  0.640          C  
ATOM   5668  O   ILE B 360      32.164 -24.766  12.523  1.00  0.660          O  
ATOM   5669  CB  ILE B 360      33.774 -22.817  10.553  1.00  0.910          C  
ATOM   5670  CG1 ILE B 360      35.120 -22.326  10.134  1.00  0.910          C  
ATOM   5671  CG2 ILE B 360      33.390 -22.058  11.881  1.00  0.910          C  
ATOM   5672  CD1 ILE B 360      35.148 -20.927   9.621  1.00  0.910          C  
ATOM   5673  H   ILE B 360      34.317 -24.880   8.783  1.00  0.770          H  
ATOM   5674  HA  ILE B 360      34.477 -24.559  11.651  1.00  0.780          H  
ATOM   5675  HB  ILE B 360      33.062 -22.607   9.762  1.00  1.090          H  
ATOM   5676 1HG1 ILE B 360      35.829 -22.414  10.947  1.00  1.090          H  
ATOM   5677 2HG1 ILE B 360      35.423 -22.955   9.316  1.00  1.090          H  
ATOM   5678 1HG2 ILE B 360      33.354 -20.992  11.719  1.00  1.090          H  
ATOM   5679 2HG2 ILE B 360      32.431 -22.363  12.249  1.00  1.090          H  
ATOM   5680 3HG2 ILE B 360      34.134 -22.283  12.644  1.00  1.090          H  
ATOM   5681 1HD1 ILE B 360      36.157 -20.693   9.279  1.00  1.090          H  
ATOM   5682 2HD1 ILE B 360      34.452 -20.853   8.809  1.00  1.090          H  
ATOM   5683 3HD1 ILE B 360      34.871 -20.222  10.380  1.00  1.090          H  
ATOM   5684  N   LEU B 361      31.480 -24.861  10.361  1.00  0.630          N  
ATOM   5685  CA  LEU B 361      30.112 -25.196  10.678  1.00  0.610          C  
ATOM   5686  C   LEU B 361      30.017 -26.432  11.510  1.00  0.560          C  
ATOM   5687  O   LEU B 361      29.332 -26.409  12.521  1.00  0.560          O  
ATOM   5688  CB  LEU B 361      29.286 -25.368   9.414  1.00  0.860          C  
ATOM   5689  CG  LEU B 361      27.869 -25.808   9.607  1.00  0.860          C  
ATOM   5690  CD1 LEU B 361      27.111 -24.758  10.439  1.00  0.860          C  
ATOM   5691  CD2 LEU B 361      27.279 -26.049   8.220  1.00  0.860          C  
ATOM   5692  H   LEU B 361      31.751 -24.727   9.379  1.00  0.760          H  
ATOM   5693  HA  LEU B 361      29.703 -24.393  11.260  1.00  0.730          H  
ATOM   5694 1HB  LEU B 361      29.290 -24.426   8.863  1.00  1.030          H  
ATOM   5695 2HB  LEU B 361      29.741 -26.103   8.799  1.00  1.030          H  
ATOM   5696  HG  LEU B 361      27.839 -26.732  10.146  1.00  1.030          H  
ATOM   5697 1HD1 LEU B 361      26.088 -25.083  10.576  1.00  1.030          H  
ATOM   5698 2HD1 LEU B 361      27.553 -24.636  11.416  1.00  1.030          H  
ATOM   5699 3HD1 LEU B 361      27.137 -23.818   9.922  1.00  1.030          H  
ATOM   5700 1HD2 LEU B 361      26.241 -26.388   8.310  1.00  1.030          H  
ATOM   5701 2HD2 LEU B 361      27.321 -25.141   7.647  1.00  1.030          H  
ATOM   5702 3HD2 LEU B 361      27.864 -26.815   7.709  1.00  1.030          H  
ATOM   5703  N   TRP B 362      30.714 -27.497  11.152  1.00  0.530          N  
ATOM   5704  CA  TRP B 362      30.637 -28.669  12.001  1.00  0.520          C  
ATOM   5705  C   TRP B 362      31.136 -28.284  13.401  1.00  0.560          C  
ATOM   5706  O   TRP B 362      30.482 -28.566  14.404  1.00  0.570          O  
ATOM   5707  CB  TRP B 362      31.402 -29.831  11.374  1.00  0.730          C  
ATOM   5708  CG  TRP B 362      30.668 -30.464  10.182  1.00  0.730          C  
ATOM   5709  CD1 TRP B 362      31.054 -30.383   8.888  1.00  0.730          C  
ATOM   5710  CD2 TRP B 362      29.437 -31.273  10.171  1.00  0.730          C  
ATOM   5711  NE1 TRP B 362      30.164 -31.073   8.078  1.00  0.730          N  
ATOM   5712  CE2 TRP B 362      29.184 -31.612   8.847  1.00  0.730          C  
ATOM   5713  CE3 TRP B 362      28.556 -31.728  11.152  1.00  0.730          C  
ATOM   5714  CZ2 TRP B 362      28.094 -32.388   8.488  1.00  0.730          C  
ATOM   5715  CZ3 TRP B 362      27.480 -32.496  10.791  1.00  0.730          C  
ATOM   5716  CH2 TRP B 362      27.250 -32.821   9.506  1.00  0.730          C  
ATOM   5717  H   TRP B 362      31.249 -27.485  10.277  1.00  0.640          H  
ATOM   5718  HA  TRP B 362      29.608 -28.969  12.089  1.00  0.620          H  
ATOM   5719 1HB  TRP B 362      32.362 -29.454  11.015  1.00  0.880          H  
ATOM   5720 2HB  TRP B 362      31.608 -30.597  12.099  1.00  0.880          H  
ATOM   5721  HD1 TRP B 362      31.940 -29.856   8.542  1.00  0.880          H  
ATOM   5722  HE1 TRP B 362      30.224 -31.171   7.081  1.00  0.880          H  
ATOM   5723  HE3 TRP B 362      28.691 -31.490  12.168  1.00  0.880          H  
ATOM   5724  HZ2 TRP B 362      27.890 -32.664   7.452  1.00  0.880          H  
ATOM   5725  HZ3 TRP B 362      26.820 -32.835  11.572  1.00  0.880          H  
ATOM   5726  HH2 TRP B 362      26.385 -33.438   9.264  1.00  0.880          H  
ATOM   5727  N   GLY B 363      32.206 -27.509  13.490  1.00  0.620          N  
ATOM   5728  CA  GLY B 363      32.653 -27.059  14.794  1.00  0.690          C  
ATOM   5729  C   GLY B 363      31.473 -26.416  15.549  1.00  0.700          C  
ATOM   5730  O   GLY B 363      31.195 -26.764  16.699  1.00  0.750          O  
ATOM   5731  H   GLY B 363      32.744 -27.265  12.649  1.00  0.740          H  
ATOM   5732 1HA  GLY B 363      33.056 -27.897  15.360  1.00  0.830          H  
ATOM   5733 2HA  GLY B 363      33.452 -26.329  14.661  1.00  0.830          H  
ATOM   5734  N   ALA B 364      30.790 -25.462  14.901  1.00  0.700          N  
ATOM   5735  CA  ALA B 364      29.638 -24.760  15.478  1.00  0.730          C  
ATOM   5736  C   ALA B 364      28.468 -25.700  15.824  1.00  0.700          C  
ATOM   5737  O   ALA B 364      27.842 -25.567  16.875  1.00  0.750          O  
ATOM   5738  CB  ALA B 364      29.146 -23.692  14.508  1.00  1.010          C  
ATOM   5739  H   ALA B 364      31.118 -25.222  13.961  1.00  0.840          H  
ATOM   5740  HA  ALA B 364      29.972 -24.281  16.396  1.00  0.880          H  
ATOM   5741 1HB  ALA B 364      28.322 -23.141  14.954  1.00  1.210          H  
ATOM   5742 2HB  ALA B 364      29.963 -23.008  14.282  1.00  1.210          H  
ATOM   5743 3HB  ALA B 364      28.810 -24.164  13.593  1.00  1.210          H  
ATOM   5744  N   LEU B 365      28.208 -26.698  14.988  1.00  0.630          N  
ATOM   5745  CA  LEU B 365      27.104 -27.631  15.199  1.00  0.670          C  
ATOM   5746  C   LEU B 365      27.303 -28.404  16.513  1.00  0.740          C  
ATOM   5747  O   LEU B 365      26.337 -28.705  17.209  1.00  1.040          O  
ATOM   5748  CB  LEU B 365      26.963 -28.583  13.975  1.00  0.920          C  
ATOM   5749  CG  LEU B 365      26.455 -27.925  12.577  1.00  0.920          C  
ATOM   5750  CD1 LEU B 365      26.605 -28.917  11.428  1.00  0.920          C  
ATOM   5751  CD2 LEU B 365      25.040 -27.555  12.649  1.00  0.920          C  
ATOM   5752  H   LEU B 365      28.761 -26.759  14.138  1.00  0.760          H  
ATOM   5753  HA  LEU B 365      26.189 -27.053  15.296  1.00  0.800          H  
ATOM   5754 1HB  LEU B 365      27.930 -29.020  13.784  1.00  1.110          H  
ATOM   5755 2HB  LEU B 365      26.277 -29.386  14.239  1.00  1.110          H  
ATOM   5756  HG  LEU B 365      27.030 -27.046  12.373  1.00  1.110          H  
ATOM   5757 1HD1 LEU B 365      26.256 -28.467  10.497  1.00  1.110          H  
ATOM   5758 2HD1 LEU B 365      27.621 -29.181  11.315  1.00  1.110          H  
ATOM   5759 3HD1 LEU B 365      26.027 -29.804  11.625  1.00  1.110          H  
ATOM   5760 1HD2 LEU B 365      24.734 -27.113  11.700  1.00  1.110          H  
ATOM   5761 2HD2 LEU B 365      24.465 -28.432  12.829  1.00  1.110          H  
ATOM   5762 3HD2 LEU B 365      24.885 -26.850  13.437  1.00  1.110          H  
ATOM   5763  N   ALA B 366      28.558 -28.696  16.874  1.00  0.740          N  
ATOM   5764  CA  ALA B 366      28.885 -29.404  18.121  1.00  0.860          C  
ATOM   5765  C   ALA B 366      28.957 -28.477  19.334  1.00  1.010          C  
ATOM   5766  O   ALA B 366      29.307 -28.922  20.429  1.00  1.300          O  
ATOM   5767  CB  ALA B 366      30.220 -30.113  18.026  1.00  1.160          C  
ATOM   5768  H   ALA B 366      29.318 -28.441  16.225  1.00  0.890          H  
ATOM   5769  HA  ALA B 366      28.101 -30.130  18.305  1.00  1.030          H  
ATOM   5770 1HB  ALA B 366      30.413 -30.639  18.958  1.00  1.390          H  
ATOM   5771 2HB  ALA B 366      30.214 -30.803  17.245  1.00  1.390          H  
ATOM   5772 3HB  ALA B 366      31.004 -29.371  17.851  1.00  1.390          H  
ATOM   5773  N   ALA B 367      28.731 -27.176  19.143  1.00  1.300          N  
ATOM   5774  CA  ALA B 367      28.859 -26.206  20.218  1.00  1.670          C  
ATOM   5775  C   ALA B 367      27.928 -26.471  21.391  1.00  1.720          C  
ATOM   5776  O   ALA B 367      28.291 -26.194  22.537  1.00  2.250          O  
ATOM   5777  CB  ALA B 367      28.588 -24.809  19.685  1.00  2.190          C  
ATOM   5778  H   ALA B 367      28.444 -26.832  18.225  1.00  1.560          H  
ATOM   5779  HA  ALA B 367      29.883 -26.253  20.587  1.00  2.000          H  
ATOM   5780 1HB  ALA B 367      28.723 -24.081  20.483  1.00  2.630          H  
ATOM   5781 2HB  ALA B 367      29.278 -24.595  18.873  1.00  2.630          H  
ATOM   5782 3HB  ALA B 367      27.564 -24.759  19.316  1.00  2.630          H  
ATOM   5783  N   SER B 368      26.726 -26.974  21.131  1.00  1.900          N  
ATOM   5784  CA  SER B 368      25.794 -27.185  22.219  1.00  2.620          C  
ATOM   5785  C   SER B 368      24.768 -28.264  21.854  1.00  3.080          C  
ATOM   5786  O   SER B 368      24.535 -28.498  20.662  1.00  3.530          O  
ATOM   5787  CB  SER B 368      25.102 -25.864  22.506  1.00  3.380          C  
ATOM   5788  OG  SER B 368      24.268 -25.500  21.448  1.00  3.380          O  
ATOM   5789  H   SER B 368      26.451 -27.187  20.181  1.00  2.280          H  
ATOM   5790  HA  SER B 368      26.385 -27.478  23.078  1.00  3.140          H  
ATOM   5791 1HB  SER B 368      24.529 -25.901  23.418  1.00  4.060          H  
ATOM   5792 2HB  SER B 368      25.855 -25.089  22.643  1.00  4.060          H  
ATOM   5793  HG  SER B 368      24.124 -24.531  21.560  1.00  4.060          H  
ATOM   5794  N   PRO B 369      24.080 -28.886  22.856  1.00  3.340          N  
ATOM   5795  CA  PRO B 369      23.016 -29.885  22.724  1.00  3.890          C  
ATOM   5796  C   PRO B 369      21.842 -29.394  21.901  1.00  3.890          C  
ATOM   5797  O   PRO B 369      21.024 -30.183  21.442  1.00  3.890          O  
ATOM   5798  CB  PRO B 369      22.595 -30.134  24.175  1.00  5.830          C  
ATOM   5799  CG  PRO B 369      23.807 -29.799  24.992  1.00  5.830          C  
ATOM   5800  CD  PRO B 369      24.455 -28.642  24.285  1.00  5.830          C  
ATOM   5801  HA  PRO B 369      23.431 -30.801  22.279  1.00  4.670          H  
ATOM   5802 1HB  PRO B 369      21.727 -29.505  24.426  1.00  7.000          H  
ATOM   5803 2HB  PRO B 369      22.274 -31.179  24.296  1.00  7.000          H  
ATOM   5804 1HG  PRO B 369      23.512 -29.556  26.026  1.00  7.000          H  
ATOM   5805 2HG  PRO B 369      24.471 -30.677  25.052  1.00  7.000          H  
ATOM   5806 1HD  PRO B 369      24.047 -27.698  24.662  1.00  7.000          H  
ATOM   5807 2HD  PRO B 369      25.526 -28.750  24.470  1.00  7.000          H  
ATOM   5808  N   ALA B 370      21.734 -28.078  21.755  1.00  3.890          N  
ATOM   5809  CA  ALA B 370      20.687 -27.463  20.977  1.00  3.890          C  
ATOM   5810  C   ALA B 370      20.639 -28.046  19.559  1.00  3.890          C  
ATOM   5811  O   ALA B 370      19.559 -28.124  18.966  1.00  3.890          O  
ATOM   5812  CB  ALA B 370      20.900 -25.956  20.917  1.00  5.450          C  
ATOM   5813  H   ALA B 370      22.422 -27.468  22.171  1.00  4.670          H  
ATOM   5814  HA  ALA B 370      19.734 -27.673  21.462  1.00  4.670          H  
ATOM   5815 1HB  ALA B 370      20.095 -25.493  20.348  1.00  6.540          H  
ATOM   5816 2HB  ALA B 370      20.912 -25.549  21.927  1.00  6.540          H  
ATOM   5817 3HB  ALA B 370      21.853 -25.745  20.433  1.00  6.540          H  
ATOM   5818  N   MET B 371      21.806 -28.383  18.974  1.00  3.890          N  
ATOM   5819  CA  MET B 371      21.805 -28.895  17.612  1.00  3.890          C  
ATOM   5820  C   MET B 371      21.880 -30.430  17.542  1.00  3.890          C  
ATOM   5821  O   MET B 371      22.734 -31.083  18.159  1.00  3.890          O  
ATOM   5822  CB  MET B 371      22.915 -28.241  16.811  1.00  5.450          C  
ATOM   5823  CG  MET B 371      22.938 -28.609  15.348  1.00  5.450          C  
ATOM   5824  SD  MET B 371      21.473 -27.982  14.430  1.00  5.450          S  
ATOM   5825  CE  MET B 371      21.385 -29.029  12.968  1.00  5.450          C  
ATOM   5826  H   MET B 371      22.699 -28.315  19.482  1.00  4.670          H  
ATOM   5827  HA  MET B 371      20.863 -28.605  17.151  1.00  4.670          H  
ATOM   5828 1HB  MET B 371      22.826 -27.160  16.887  1.00  6.540          H  
ATOM   5829 2HB  MET B 371      23.877 -28.512  17.248  1.00  6.540          H  
ATOM   5830 1HG  MET B 371      23.809 -28.144  14.967  1.00  6.540          H  
ATOM   5831 2HG  MET B 371      23.035 -29.668  15.191  1.00  6.540          H  
ATOM   5832 1HE  MET B 371      20.532 -28.730  12.361  1.00  6.540          H  
ATOM   5833 2HE  MET B 371      22.284 -28.916  12.384  1.00  6.540          H  
ATOM   5834 3HE  MET B 371      21.269 -30.071  13.263  1.00  6.540          H  
ATOM   5835  N   ARG B 372      21.076 -30.970  16.628  1.00  3.890          N  
ATOM   5836  CA  ARG B 372      20.905 -32.398  16.359  1.00  3.890          C  
ATOM   5837  C   ARG B 372      22.141 -33.216  15.961  1.00  3.890          C  
ATOM   5838  O   ARG B 372      22.090 -34.445  16.008  1.00  3.890          O  
ATOM   5839  CB  ARG B 372      19.882 -32.594  15.246  1.00  5.450          C  
ATOM   5840  CG  ARG B 372      18.444 -32.247  15.610  1.00  5.450          C  
ATOM   5841  CD  ARG B 372      17.519 -32.518  14.482  1.00  5.450          C  
ATOM   5842  NE  ARG B 372      16.148 -32.147  14.797  1.00  5.450          N  
ATOM   5843  CZ  ARG B 372      15.079 -32.345  13.989  1.00  5.450          C  
ATOM   5844  NH1 ARG B 372      15.217 -32.939  12.819  1.00  5.450          N  
ATOM   5845  NH2 ARG B 372      13.881 -31.943  14.381  1.00  5.450          N  
ATOM   5846  H   ARG B 372      20.442 -30.324  16.175  1.00  4.670          H  
ATOM   5847  HA  ARG B 372      20.501 -32.840  17.270  1.00  4.670          H  
ATOM   5848 1HB  ARG B 372      20.162 -31.987  14.387  1.00  6.540          H  
ATOM   5849 2HB  ARG B 372      19.897 -33.634  14.923  1.00  6.540          H  
ATOM   5850 1HG  ARG B 372      18.130 -32.851  16.461  1.00  6.540          H  
ATOM   5851 2HG  ARG B 372      18.370 -31.190  15.866  1.00  6.540          H  
ATOM   5852 1HD  ARG B 372      17.835 -31.947  13.623  1.00  6.540          H  
ATOM   5853 2HD  ARG B 372      17.544 -33.581  14.246  1.00  6.540          H  
ATOM   5854  HE  ARG B 372      15.983 -31.689  15.685  1.00  6.540          H  
ATOM   5855 1HH1 ARG B 372      16.122 -33.264  12.514  1.00  6.540          H  
ATOM   5856 2HH1 ARG B 372      14.411 -33.085  12.227  1.00  6.540          H  
ATOM   5857 1HH2 ARG B 372      13.767 -31.489  15.278  1.00  6.540          H  
ATOM   5858 2HH2 ARG B 372      13.077 -32.088  13.788  1.00  6.540          H  
ATOM   5859  N   PHE B 373      23.224 -32.582  15.527  1.00  3.890          N  
ATOM   5860  CA  PHE B 373      24.388 -33.353  15.097  1.00  3.890          C  
ATOM   5861  C   PHE B 373      25.529 -33.423  16.121  1.00  3.740          C  
ATOM   5862  O   PHE B 373      26.575 -34.025  15.824  1.00  3.890          O  
ATOM   5863  CB  PHE B 373      24.996 -32.764  13.826  1.00  5.450          C  
ATOM   5864  CG  PHE B 373      24.134 -32.715  12.622  1.00  5.450          C  
ATOM   5865  CD1 PHE B 373      23.748 -33.861  11.968  1.00  5.450          C  
ATOM   5866  CD2 PHE B 373      23.756 -31.504  12.104  1.00  5.450          C  
ATOM   5867  CE1 PHE B 373      22.980 -33.787  10.829  1.00  5.450          C  
ATOM   5868  CE2 PHE B 373      23.003 -31.423  10.969  1.00  5.450          C  
ATOM   5869  CZ  PHE B 373      22.609 -32.566  10.331  1.00  5.450          C  
ATOM   5870  H   PHE B 373      23.243 -31.576  15.527  1.00  4.670          H  
ATOM   5871  HA  PHE B 373      24.062 -34.372  14.889  1.00  4.670          H  
ATOM   5872 1HB  PHE B 373      25.353 -31.754  14.032  1.00  6.540          H  
ATOM   5873 2HB  PHE B 373      25.855 -33.361  13.562  1.00  6.540          H  
ATOM   5874  HD1 PHE B 373      24.054 -34.833  12.359  1.00  6.540          H  
ATOM   5875  HD2 PHE B 373      24.071 -30.602  12.604  1.00  6.540          H  
ATOM   5876  HE1 PHE B 373      22.674 -34.701  10.318  1.00  6.540          H  
ATOM   5877  HE2 PHE B 373      22.719 -30.447  10.563  1.00  6.540          H  
ATOM   5878  HZ  PHE B 373      22.007 -32.504   9.427  1.00  6.540          H  
ATOM   5879  N   LEU B 374      25.347 -32.875  17.325  1.00  3.300          N  
ATOM   5880  CA  LEU B 374      26.444 -32.841  18.302  1.00  2.960          C  
ATOM   5881  C   LEU B 374      27.126 -34.185  18.546  1.00  2.640          C  
ATOM   5882  O   LEU B 374      28.347 -34.241  18.674  1.00  2.830          O  
ATOM   5883  CB  LEU B 374      25.974 -32.230  19.636  1.00  4.280          C  
ATOM   5884  CG  LEU B 374      27.075 -32.080  20.767  1.00  4.280          C  
ATOM   5885  CD1 LEU B 374      26.775 -30.857  21.585  1.00  4.280          C  
ATOM   5886  CD2 LEU B 374      27.056 -33.312  21.712  1.00  4.280          C  
ATOM   5887  H   LEU B 374      24.453 -32.413  17.552  1.00  3.960          H  
ATOM   5888  HA  LEU B 374      27.199 -32.171  17.901  1.00  3.550          H  
ATOM   5889 1HB  LEU B 374      25.564 -31.230  19.432  1.00  5.140          H  
ATOM   5890 2HB  LEU B 374      25.172 -32.847  20.035  1.00  5.140          H  
ATOM   5891  HG  LEU B 374      28.064 -31.962  20.312  1.00  5.140          H  
ATOM   5892 1HD1 LEU B 374      27.527 -30.731  22.363  1.00  5.140          H  
ATOM   5893 2HD1 LEU B 374      26.792 -29.990  20.930  1.00  5.140          H  
ATOM   5894 3HD1 LEU B 374      25.802 -30.965  22.036  1.00  5.140          H  
ATOM   5895 1HD2 LEU B 374      27.804 -33.173  22.491  1.00  5.140          H  
ATOM   5896 2HD2 LEU B 374      26.071 -33.399  22.169  1.00  5.140          H  
ATOM   5897 3HD2 LEU B 374      27.279 -34.224  21.188  1.00  5.140          H  
ATOM   5898  N   ARG B 375      26.358 -35.266  18.637  1.00  2.530          N  
ATOM   5899  CA  ARG B 375      26.911 -36.588  18.947  1.00  2.540          C  
ATOM   5900  C   ARG B 375      27.947 -37.135  17.947  1.00  1.970          C  
ATOM   5901  O   ARG B 375      28.693 -38.055  18.288  1.00  2.160          O  
ATOM   5902  CB  ARG B 375      25.800 -37.620  19.064  1.00  3.550          C  
ATOM   5903  CG  ARG B 375      24.888 -37.461  20.277  1.00  3.550          C  
ATOM   5904  CD  ARG B 375      23.856 -38.543  20.346  1.00  3.550          C  
ATOM   5905  NE  ARG B 375      22.863 -38.449  19.271  1.00  3.550          N  
ATOM   5906  CZ  ARG B 375      21.970 -39.416  18.948  1.00  3.550          C  
ATOM   5907  NH1 ARG B 375      21.947 -40.559  19.607  1.00  3.550          N  
ATOM   5908  NH2 ARG B 375      21.112 -39.210  17.959  1.00  3.550          N  
ATOM   5909  H   ARG B 375      25.361 -35.158  18.505  1.00  3.040          H  
ATOM   5910  HA  ARG B 375      27.400 -36.514  19.918  1.00  3.050          H  
ATOM   5911 1HB  ARG B 375      25.178 -37.570  18.173  1.00  4.260          H  
ATOM   5912 2HB  ARG B 375      26.236 -38.619  19.100  1.00  4.260          H  
ATOM   5913 1HG  ARG B 375      25.488 -37.502  21.186  1.00  4.260          H  
ATOM   5914 2HG  ARG B 375      24.378 -36.501  20.224  1.00  4.260          H  
ATOM   5915 1HD  ARG B 375      24.353 -39.510  20.274  1.00  4.260          H  
ATOM   5916 2HD  ARG B 375      23.332 -38.474  21.300  1.00  4.260          H  
ATOM   5917  HE  ARG B 375      22.829 -37.590  18.738  1.00  4.260          H  
ATOM   5918 1HH1 ARG B 375      22.596 -40.726  20.360  1.00  4.260          H  
ATOM   5919 2HH1 ARG B 375      21.278 -41.274  19.357  1.00  4.260          H  
ATOM   5920 1HH2 ARG B 375      21.124 -38.333  17.450  1.00  4.260          H  
ATOM   5921 2HH2 ARG B 375      20.444 -39.925  17.710  1.00  4.260          H  
ATOM   5922  N   VAL B 376      27.951 -36.637  16.706  1.00  1.580          N  
ATOM   5923  CA  VAL B 376      28.891 -37.141  15.706  1.00  1.240          C  
ATOM   5924  C   VAL B 376      29.774 -36.055  15.108  1.00  0.980          C  
ATOM   5925  O   VAL B 376      30.860 -36.329  14.564  1.00  0.920          O  
ATOM   5926  CB  VAL B 376      28.125 -37.878  14.581  1.00  1.870          C  
ATOM   5927  CG1 VAL B 376      27.421 -39.098  15.163  1.00  1.870          C  
ATOM   5928  CG2 VAL B 376      27.074 -36.930  13.934  1.00  1.870          C  
ATOM   5929  H   VAL B 376      27.328 -35.857  16.491  1.00  1.900          H  
ATOM   5930  HA  VAL B 376      29.540 -37.863  16.191  1.00  1.490          H  
ATOM   5931  HB  VAL B 376      28.834 -38.223  13.828  1.00  2.250          H  
ATOM   5932 1HG1 VAL B 376      26.895 -39.629  14.370  1.00  2.250          H  
ATOM   5933 2HG1 VAL B 376      28.161 -39.762  15.613  1.00  2.250          H  
ATOM   5934 3HG1 VAL B 376      26.709 -38.787  15.920  1.00  2.250          H  
ATOM   5935 1HG2 VAL B 376      26.548 -37.468  13.145  1.00  2.250          H  
ATOM   5936 2HG2 VAL B 376      26.356 -36.602  14.684  1.00  2.250          H  
ATOM   5937 3HG2 VAL B 376      27.559 -36.065  13.504  1.00  2.250          H  
ATOM   5938  N   THR B 377      29.350 -34.820  15.284  1.00  0.910          N  
ATOM   5939  CA  THR B 377      30.025 -33.683  14.721  1.00  0.830          C  
ATOM   5940  C   THR B 377      31.500 -33.525  15.037  1.00  0.850          C  
ATOM   5941  O   THR B 377      32.247 -33.215  14.119  1.00  0.890          O  
ATOM   5942  CB  THR B 377      29.249 -32.420  15.031  1.00  1.190          C  
ATOM   5943  OG1 THR B 377      28.014 -32.451  14.363  1.00  1.190          O  
ATOM   5944  CG2 THR B 377      29.962 -31.296  14.631  1.00  1.190          C  
ATOM   5945  H   THR B 377      28.453 -34.654  15.735  1.00  1.090          H  
ATOM   5946  HA  THR B 377      29.947 -33.786  13.637  1.00  1.000          H  
ATOM   5947  HB  THR B 377      29.037 -32.369  16.087  1.00  1.430          H  
ATOM   5948  HG1 THR B 377      27.477 -33.159  14.746  1.00  1.430          H  
ATOM   5949 1HG2 THR B 377      29.332 -30.474  14.867  1.00  1.430          H  
ATOM   5950 2HG2 THR B 377      30.904 -31.195  15.148  1.00  1.430          H  
ATOM   5951 3HG2 THR B 377      30.147 -31.337  13.600  1.00  1.430          H  
ATOM   5952  N   PRO B 378      32.018 -33.667  16.263  1.00  0.940          N  
ATOM   5953  CA  PRO B 378      33.444 -33.550  16.546  1.00  1.100          C  
ATOM   5954  C   PRO B 378      34.350 -34.377  15.616  1.00  1.060          C  
ATOM   5955  O   PRO B 378      35.485 -33.993  15.321  1.00  1.210          O  
ATOM   5956  CB  PRO B 378      33.539 -34.016  17.993  1.00  1.650          C  
ATOM   5957  CG  PRO B 378      32.190 -33.706  18.581  1.00  1.650          C  
ATOM   5958  CD  PRO B 378      31.201 -33.967  17.454  1.00  1.650          C  
ATOM   5959  HA  PRO B 378      33.717 -32.467  16.466  1.00  1.320          H  
ATOM   5960 1HB  PRO B 378      33.764 -35.096  18.009  1.00  1.980          H  
ATOM   5961 2HB  PRO B 378      34.363 -33.515  18.520  1.00  1.980          H  
ATOM   5962 1HG  PRO B 378      32.010 -34.335  19.466  1.00  1.980          H  
ATOM   5963 2HG  PRO B 378      32.180 -32.660  18.935  1.00  1.980          H  
ATOM   5964 1HD  PRO B 378      30.885 -35.023  17.489  1.00  1.980          H  
ATOM   5965 2HD  PRO B 378      30.362 -33.294  17.556  1.00  1.980          H  
ATOM   5966  N   MET B 379      33.835 -35.538  15.149  1.00  0.960          N  
ATOM   5967  CA  MET B 379      34.579 -36.437  14.288  1.00  0.980          C  
ATOM   5968  C   MET B 379      34.566 -35.888  12.880  1.00  0.860          C  
ATOM   5969  O   MET B 379      35.599 -35.817  12.198  1.00  0.860          O  
ATOM   5970  CB  MET B 379      33.906 -37.810  14.307  1.00  1.360          C  
ATOM   5971  CG  MET B 379      34.014 -38.577  15.621  1.00  1.360          C  
ATOM   5972  SD  MET B 379      33.337 -40.249  15.484  1.00  1.360          S  
ATOM   5973  CE  MET B 379      31.555 -39.920  15.542  1.00  1.360          C  
ATOM   5974  H   MET B 379      32.881 -35.807  15.364  1.00  1.150          H  
ATOM   5975  HA  MET B 379      35.606 -36.502  14.631  1.00  1.180          H  
ATOM   5976 1HB  MET B 379      32.864 -37.689  14.069  1.00  1.640          H  
ATOM   5977 2HB  MET B 379      34.344 -38.434  13.531  1.00  1.640          H  
ATOM   5978 1HG  MET B 379      35.059 -38.647  15.911  1.00  1.640          H  
ATOM   5979 2HG  MET B 379      33.475 -38.043  16.405  1.00  1.640          H  
ATOM   5980 1HE  MET B 379      31.006 -40.857  15.465  1.00  1.640          H  
ATOM   5981 2HE  MET B 379      31.309 -39.437  16.490  1.00  1.640          H  
ATOM   5982 3HE  MET B 379      31.265 -39.266  14.718  1.00  1.640          H  
ATOM   5983  N   ILE B 380      33.373 -35.472  12.471  1.00  0.800          N  
ATOM   5984  CA  ILE B 380      33.152 -34.940  11.135  1.00  0.740          C  
ATOM   5985  C   ILE B 380      33.966 -33.660  10.982  1.00  0.680          C  
ATOM   5986  O   ILE B 380      34.632 -33.464   9.972  1.00  0.680          O  
ATOM   5987  CB  ILE B 380      31.671 -34.658  10.892  1.00  1.060          C  
ATOM   5988  CG1 ILE B 380      30.860 -35.978  10.885  1.00  1.060          C  
ATOM   5989  CG2 ILE B 380      31.574 -34.011   9.530  1.00  1.060          C  
ATOM   5990  CD1 ILE B 380      29.353 -35.772  10.975  1.00  1.060          C  
ATOM   5991  H   ILE B 380      32.585 -35.583  13.115  1.00  0.960          H  
ATOM   5992  HA  ILE B 380      33.502 -35.665  10.406  1.00  0.890          H  
ATOM   5993  HB  ILE B 380      31.262 -34.002  11.648  1.00  1.270          H  
ATOM   5994 1HG1 ILE B 380      31.082 -36.522   9.969  1.00  1.270          H  
ATOM   5995 2HG1 ILE B 380      31.167 -36.589  11.735  1.00  1.270          H  
ATOM   5996 1HG2 ILE B 380      30.566 -33.819   9.295  1.00  1.270          H  
ATOM   5997 2HG2 ILE B 380      32.117 -33.075   9.516  1.00  1.270          H  
ATOM   5998 3HG2 ILE B 380      31.990 -34.673   8.781  1.00  1.270          H  
ATOM   5999 1HD1 ILE B 380      28.856 -36.741  10.968  1.00  1.270          H  
ATOM   6000 2HD1 ILE B 380      29.114 -35.251  11.901  1.00  1.270          H  
ATOM   6001 3HD1 ILE B 380      28.995 -35.187  10.140  1.00  1.270          H  
ATOM   6002  N   ASN B 381      33.922 -32.802  12.001  1.00  0.680          N  
ATOM   6003  CA  ASN B 381      34.639 -31.539  12.040  1.00  0.670          C  
ATOM   6004  C   ASN B 381      36.099 -31.752  11.706  1.00  0.710          C  
ATOM   6005  O   ASN B 381      36.628 -31.111  10.793  1.00  0.690          O  
ATOM   6006  CB  ASN B 381      34.476 -30.927  13.437  1.00  0.940          C  
ATOM   6007  CG  ASN B 381      35.223 -29.627  13.697  1.00  0.940          C  
ATOM   6008  OD1 ASN B 381      35.064 -28.615  13.014  1.00  0.940          O  
ATOM   6009  ND2 ASN B 381      36.054 -29.664  14.709  1.00  0.940          N  
ATOM   6010  H   ASN B 381      33.354 -33.058  12.795  1.00  0.820          H  
ATOM   6011  HA  ASN B 381      34.224 -30.870  11.286  1.00  0.800          H  
ATOM   6012 1HB  ASN B 381      33.419 -30.754  13.624  1.00  1.130          H  
ATOM   6013 2HB  ASN B 381      34.806 -31.654  14.177  1.00  1.130          H  
ATOM   6014 1HD2 ASN B 381      36.586 -28.856  14.952  1.00  1.130          H  
ATOM   6015 2HD2 ASN B 381      36.162 -30.509  15.236  1.00  1.130          H  
ATOM   6016  N   LEU B 382      36.755 -32.697  12.382  1.00  0.780          N  
ATOM   6017  CA  LEU B 382      38.150 -32.939  12.062  1.00  0.830          C  
ATOM   6018  C   LEU B 382      38.338 -33.434  10.638  1.00  0.790          C  
ATOM   6019  O   LEU B 382      39.260 -32.981   9.951  1.00  0.790          O  
ATOM   6020  CB  LEU B 382      38.738 -33.969  13.029  1.00  1.140          C  
ATOM   6021  CG  LEU B 382      38.938 -33.506  14.476  1.00  1.140          C  
ATOM   6022  CD1 LEU B 382      39.273 -34.708  15.339  1.00  1.140          C  
ATOM   6023  CD2 LEU B 382      40.088 -32.471  14.535  1.00  1.140          C  
ATOM   6024  H   LEU B 382      36.287 -33.201  13.146  1.00  0.940          H  
ATOM   6025  HA  LEU B 382      38.681 -31.999  12.151  1.00  1.000          H  
ATOM   6026 1HB  LEU B 382      38.073 -34.838  13.047  1.00  1.370          H  
ATOM   6027 2HB  LEU B 382      39.704 -34.286  12.645  1.00  1.370          H  
ATOM   6028  HG  LEU B 382      38.017 -33.056  14.851  1.00  1.370          H  
ATOM   6029 1HD1 LEU B 382      39.411 -34.385  16.371  1.00  1.370          H  
ATOM   6030 2HD1 LEU B 382      38.450 -35.427  15.292  1.00  1.370          H  
ATOM   6031 3HD1 LEU B 382      40.187 -35.177  14.981  1.00  1.370          H  
ATOM   6032 1HD2 LEU B 382      40.231 -32.146  15.565  1.00  1.370          H  
ATOM   6033 2HD2 LEU B 382      41.011 -32.920  14.170  1.00  1.370          H  
ATOM   6034 3HD2 LEU B 382      39.857 -31.605  13.932  1.00  1.370          H  
ATOM   6035  N   ALA B 383      37.468 -34.340  10.172  1.00  0.760          N  
ATOM   6036  CA  ALA B 383      37.608 -34.855   8.816  1.00  0.750          C  
ATOM   6037  C   ALA B 383      37.470 -33.763   7.757  1.00  0.690          C  
ATOM   6038  O   ALA B 383      38.265 -33.712   6.809  1.00  0.710          O  
ATOM   6039  CB  ALA B 383      36.562 -35.928   8.563  1.00  1.050          C  
ATOM   6040  H   ALA B 383      36.738 -34.716  10.794  1.00  0.910          H  
ATOM   6041  HA  ALA B 383      38.601 -35.290   8.724  1.00  0.900          H  
ATOM   6042 1HB  ALA B 383      36.689 -36.335   7.562  1.00  1.260          H  
ATOM   6043 2HB  ALA B 383      36.681 -36.721   9.301  1.00  1.260          H  
ATOM   6044 3HB  ALA B 383      35.567 -35.495   8.656  1.00  1.260          H  
ATOM   6045  N   VAL B 384      36.504 -32.858   7.928  1.00  0.640          N  
ATOM   6046  CA  VAL B 384      36.305 -31.837   6.913  1.00  0.590          C  
ATOM   6047  C   VAL B 384      37.487 -30.865   6.981  1.00  0.590          C  
ATOM   6048  O   VAL B 384      37.934 -30.388   5.938  1.00  0.590          O  
ATOM   6049  CB  VAL B 384      34.948 -31.106   7.007  1.00  0.850          C  
ATOM   6050  CG1 VAL B 384      34.862 -30.018   5.900  1.00  0.850          C  
ATOM   6051  CG2 VAL B 384      33.809 -32.081   6.838  1.00  0.850          C  
ATOM   6052  H   VAL B 384      35.877 -32.948   8.733  1.00  0.770          H  
ATOM   6053  HA  VAL B 384      36.324 -32.320   5.941  1.00  0.710          H  
ATOM   6054  HB  VAL B 384      34.883 -30.618   7.979  1.00  1.020          H  
ATOM   6055 1HG1 VAL B 384      33.920 -29.491   5.973  1.00  1.020          H  
ATOM   6056 2HG1 VAL B 384      35.656 -29.319   5.959  1.00  1.020          H  
ATOM   6057 3HG1 VAL B 384      34.921 -30.505   4.932  1.00  1.020          H  
ATOM   6058 1HG2 VAL B 384      32.867 -31.555   6.910  1.00  1.020          H  
ATOM   6059 2HG2 VAL B 384      33.885 -32.559   5.864  1.00  1.020          H  
ATOM   6060 3HG2 VAL B 384      33.862 -32.836   7.615  1.00  1.020          H  
ATOM   6061  N   TRP B 385      37.959 -30.509   8.200  1.00  0.630          N  
ATOM   6062  CA  TRP B 385      39.101 -29.599   8.301  1.00  0.650          C  
ATOM   6063  C   TRP B 385      40.340 -30.167   7.631  1.00  0.680          C  
ATOM   6064  O   TRP B 385      41.081 -29.427   6.968  1.00  0.680          O  
ATOM   6065  CB  TRP B 385      39.506 -29.279   9.752  1.00  0.900          C  
ATOM   6066  CG  TRP B 385      38.721 -28.272  10.409  1.00  0.900          C  
ATOM   6067  CD1 TRP B 385      37.953 -28.404  11.513  1.00  0.900          C  
ATOM   6068  CD2 TRP B 385      38.558 -26.927   9.963  1.00  0.900          C  
ATOM   6069  NE1 TRP B 385      37.314 -27.226  11.781  1.00  0.900          N  
ATOM   6070  CE2 TRP B 385      37.676 -26.313  10.842  1.00  0.900          C  
ATOM   6071  CE3 TRP B 385      39.054 -26.206   8.872  1.00  0.900          C  
ATOM   6072  CZ2 TRP B 385      37.290 -25.029  10.673  1.00  0.900          C  
ATOM   6073  CZ3 TRP B 385      38.639 -24.930   8.706  1.00  0.900          C  
ATOM   6074  CH2 TRP B 385      37.799 -24.353   9.565  1.00  0.900          C  
ATOM   6075  H   TRP B 385      37.519 -30.875   9.049  1.00  0.760          H  
ATOM   6076  HA  TRP B 385      38.832 -28.686   7.792  1.00  0.780          H  
ATOM   6077 1HB  TRP B 385      39.446 -30.187  10.348  1.00  1.080          H  
ATOM   6078 2HB  TRP B 385      40.502 -28.948   9.763  1.00  1.080          H  
ATOM   6079  HD1 TRP B 385      37.837 -29.320  12.088  1.00  1.080          H  
ATOM   6080  HE1 TRP B 385      36.641 -27.101  12.547  1.00  1.080          H  
ATOM   6081  HE3 TRP B 385      39.736 -26.656   8.156  1.00  1.080          H  
ATOM   6082  HZ2 TRP B 385      36.617 -24.547  11.354  1.00  1.080          H  
ATOM   6083  HZ3 TRP B 385      38.985 -24.379   7.862  1.00  1.080          H  
ATOM   6084  HH2 TRP B 385      37.528 -23.327   9.374  1.00  1.080          H  
ATOM   6085  N   LEU B 386      40.582 -31.468   7.797  1.00  0.730          N  
ATOM   6086  CA  LEU B 386      41.729 -32.077   7.164  1.00  0.790          C  
ATOM   6087  C   LEU B 386      41.573 -32.011   5.648  1.00  0.750          C  
ATOM   6088  O   LEU B 386      42.549 -31.726   4.945  1.00  0.770          O  
ATOM   6089  CB  LEU B 386      41.914 -33.517   7.639  1.00  1.080          C  
ATOM   6090  CG  LEU B 386      43.139 -34.290   7.067  1.00  1.080          C  
ATOM   6091  CD1 LEU B 386      44.455 -33.560   7.426  1.00  1.080          C  
ATOM   6092  CD2 LEU B 386      43.131 -35.703   7.648  1.00  1.080          C  
ATOM   6093  H   LEU B 386      39.982 -32.030   8.411  1.00  0.880          H  
ATOM   6094  HA  LEU B 386      42.600 -31.498   7.449  1.00  0.950          H  
ATOM   6095 1HB  LEU B 386      41.992 -33.508   8.726  1.00  1.300          H  
ATOM   6096 2HB  LEU B 386      41.011 -34.074   7.375  1.00  1.300          H  
ATOM   6097  HG  LEU B 386      43.067 -34.344   5.979  1.00  1.300          H  
ATOM   6098 1HD1 LEU B 386      45.296 -34.123   7.021  1.00  1.300          H  
ATOM   6099 2HD1 LEU B 386      44.470 -32.561   6.997  1.00  1.300          H  
ATOM   6100 3HD1 LEU B 386      44.554 -33.491   8.509  1.00  1.300          H  
ATOM   6101 1HD2 LEU B 386      43.977 -36.266   7.251  1.00  1.300          H  
ATOM   6102 2HD2 LEU B 386      43.207 -35.653   8.735  1.00  1.300          H  
ATOM   6103 3HD2 LEU B 386      42.201 -36.201   7.372  1.00  1.300          H  
ATOM   6104  N   LEU B 387      40.359 -32.277   5.132  1.00  0.700          N  
ATOM   6105  CA  LEU B 387      40.142 -32.160   3.699  1.00  0.680          C  
ATOM   6106  C   LEU B 387      40.364 -30.727   3.259  1.00  0.640          C  
ATOM   6107  O   LEU B 387      40.996 -30.483   2.235  1.00  0.640          O  
ATOM   6108  CB  LEU B 387      38.710 -32.551   3.312  1.00  0.960          C  
ATOM   6109  CG  LEU B 387      38.306 -34.017   3.408  1.00  0.960          C  
ATOM   6110  CD1 LEU B 387      36.783 -34.120   3.212  1.00  0.960          C  
ATOM   6111  CD2 LEU B 387      39.027 -34.818   2.328  1.00  0.960          C  
ATOM   6112  H   LEU B 387      39.596 -32.582   5.746  1.00  0.840          H  
ATOM   6113  HA  LEU B 387      40.858 -32.791   3.187  1.00  0.820          H  
ATOM   6114 1HB  LEU B 387      38.041 -31.999   3.958  1.00  1.150          H  
ATOM   6115 2HB  LEU B 387      38.535 -32.230   2.289  1.00  1.150          H  
ATOM   6116  HG  LEU B 387      38.561 -34.409   4.390  1.00  1.150          H  
ATOM   6117 1HD1 LEU B 387      36.479 -35.163   3.282  1.00  1.150          H  
ATOM   6118 2HD1 LEU B 387      36.275 -33.548   3.981  1.00  1.150          H  
ATOM   6119 3HD1 LEU B 387      36.513 -33.727   2.235  1.00  1.150          H  
ATOM   6120 1HD2 LEU B 387      38.722 -35.862   2.396  1.00  1.150          H  
ATOM   6121 2HD2 LEU B 387      38.763 -34.426   1.344  1.00  1.150          H  
ATOM   6122 3HD2 LEU B 387      40.101 -34.758   2.461  1.00  1.150          H  
ATOM   6123  N   ALA B 388      39.912 -29.745   4.047  1.00  0.600          N  
ATOM   6124  CA  ALA B 388      40.108 -28.364   3.642  1.00  0.580          C  
ATOM   6125  C   ALA B 388      41.593 -28.091   3.451  1.00  0.610          C  
ATOM   6126  O   ALA B 388      41.996 -27.494   2.445  1.00  0.600          O  
ATOM   6127  CB  ALA B 388      39.532 -27.414   4.693  1.00  0.820          C  
ATOM   6128  H   ALA B 388      39.369 -29.970   4.882  1.00  0.720          H  
ATOM   6129  HA  ALA B 388      39.604 -28.206   2.693  1.00  0.700          H  
ATOM   6130 1HB  ALA B 388      39.672 -26.385   4.371  1.00  0.980          H  
ATOM   6131 2HB  ALA B 388      38.478 -27.611   4.829  1.00  0.980          H  
ATOM   6132 3HB  ALA B 388      40.041 -27.568   5.637  1.00  0.980          H  
ATOM   6133  N   ALA B 389      42.422 -28.588   4.375  1.00  0.660          N  
ATOM   6134  CA  ALA B 389      43.859 -28.409   4.258  1.00  0.710          C  
ATOM   6135  C   ALA B 389      44.436 -29.119   3.033  1.00  0.720          C  
ATOM   6136  O   ALA B 389      45.255 -28.545   2.302  1.00  0.720          O  
ATOM   6137  CB  ALA B 389      44.534 -28.933   5.514  1.00  0.970          C  
ATOM   6138  H   ALA B 389      42.023 -29.043   5.204  1.00  0.790          H  
ATOM   6139  HA  ALA B 389      44.057 -27.353   4.147  1.00  0.850          H  
ATOM   6140 1HB  ALA B 389      45.606 -28.774   5.445  1.00  1.170          H  
ATOM   6141 2HB  ALA B 389      44.143 -28.413   6.378  1.00  1.170          H  
ATOM   6142 3HB  ALA B 389      44.330 -29.997   5.615  1.00  1.170          H  
ATOM   6143  N   ALA B 390      44.009 -30.369   2.809  1.00  0.730          N  
ATOM   6144  CA  ALA B 390      44.500 -31.183   1.701  1.00  0.750          C  
ATOM   6145  C   ALA B 390      44.158 -30.607   0.335  1.00  0.700          C  
ATOM   6146  O   ALA B 390      44.982 -30.634  -0.592  1.00  0.710          O  
ATOM   6147  CB  ALA B 390      43.913 -32.578   1.813  1.00  1.040          C  
ATOM   6148  H   ALA B 390      43.350 -30.790   3.474  1.00  0.880          H  
ATOM   6149  HA  ALA B 390      45.584 -31.237   1.783  1.00  0.900          H  
ATOM   6150 1HB  ALA B 390      44.302 -33.203   1.014  1.00  1.250          H  
ATOM   6151 2HB  ALA B 390      44.181 -33.004   2.781  1.00  1.250          H  
ATOM   6152 3HB  ALA B 390      42.830 -32.514   1.733  1.00  1.250          H  
ATOM   6153  N   VAL B 391      42.936 -30.104   0.211  1.00  0.660          N  
ATOM   6154  CA  VAL B 391      42.466 -29.559  -1.036  1.00  0.620          C  
ATOM   6155  C   VAL B 391      43.118 -28.216  -1.269  1.00  0.590          C  
ATOM   6156  O   VAL B 391      43.596 -27.958  -2.368  1.00  0.590          O  
ATOM   6157  CB  VAL B 391      40.936 -29.505  -1.081  1.00  0.880          C  
ATOM   6158  CG1 VAL B 391      40.465 -28.804  -2.356  1.00  0.880          C  
ATOM   6159  CG2 VAL B 391      40.408 -30.947  -1.034  1.00  0.880          C  
ATOM   6160  H   VAL B 391      42.306 -30.145   1.017  1.00  0.790          H  
ATOM   6161  HA  VAL B 391      42.778 -30.229  -1.836  1.00  0.740          H  
ATOM   6162  HB  VAL B 391      40.566 -28.938  -0.222  1.00  1.060          H  
ATOM   6163 1HG1 VAL B 391      39.390 -28.769  -2.378  1.00  1.060          H  
ATOM   6164 2HG1 VAL B 391      40.840 -27.828  -2.393  1.00  1.060          H  
ATOM   6165 3HG1 VAL B 391      40.827 -29.348  -3.229  1.00  1.060          H  
ATOM   6166 1HG2 VAL B 391      39.335 -30.954  -1.067  1.00  1.060          H  
ATOM   6167 2HG2 VAL B 391      40.794 -31.498  -1.890  1.00  1.060          H  
ATOM   6168 3HG2 VAL B 391      40.744 -31.429  -0.116  1.00  1.060          H  
ATOM   6169  N   LEU B 392      43.168 -27.349  -0.254  1.00  0.570          N  
ATOM   6170  CA  LEU B 392      43.810 -26.063  -0.455  1.00  0.540          C  
ATOM   6171  C   LEU B 392      45.249 -26.265  -0.886  1.00  0.580          C  
ATOM   6172  O   LEU B 392      45.728 -25.556  -1.773  1.00  0.570          O  
ATOM   6173  CB  LEU B 392      43.710 -25.198   0.808  1.00  0.770          C  
ATOM   6174  CG  LEU B 392      44.292 -23.738   0.731  1.00  0.770          C  
ATOM   6175  CD1 LEU B 392      43.540 -22.888  -0.348  1.00  0.770          C  
ATOM   6176  CD2 LEU B 392      44.153 -23.090   2.093  1.00  0.770          C  
ATOM   6177  H   LEU B 392      42.754 -27.567   0.656  1.00  0.680          H  
ATOM   6178  HA  LEU B 392      43.333 -25.557  -1.265  1.00  0.650          H  
ATOM   6179 1HB  LEU B 392      42.661 -25.128   1.092  1.00  0.920          H  
ATOM   6180 2HB  LEU B 392      44.233 -25.723   1.613  1.00  0.920          H  
ATOM   6181  HG  LEU B 392      45.346 -23.782   0.454  1.00  0.920          H  
ATOM   6182 1HD1 LEU B 392      43.960 -21.880  -0.376  1.00  0.920          H  
ATOM   6183 2HD1 LEU B 392      43.652 -23.342  -1.328  1.00  0.920          H  
ATOM   6184 3HD1 LEU B 392      42.488 -22.826  -0.095  1.00  0.920          H  
ATOM   6185 1HD2 LEU B 392      44.576 -22.092   2.039  1.00  0.920          H  
ATOM   6186 2HD2 LEU B 392      43.096 -23.033   2.376  1.00  0.920          H  
ATOM   6187 3HD2 LEU B 392      44.693 -23.676   2.831  1.00  0.920          H  
ATOM   6188  N   ALA B 393      45.974 -27.218  -0.295  1.00  0.630          N  
ATOM   6189  CA  ALA B 393      47.322 -27.408  -0.780  1.00  0.670          C  
ATOM   6190  C   ALA B 393      47.315 -27.802  -2.267  1.00  0.670          C  
ATOM   6191  O   ALA B 393      48.104 -27.267  -3.052  1.00  0.680          O  
ATOM   6192  CB  ALA B 393      48.012 -28.475   0.038  1.00  0.920          C  
ATOM   6193  H   ALA B 393      45.613 -27.776   0.487  1.00  0.760          H  
ATOM   6194  HA  ALA B 393      47.859 -26.467  -0.675  1.00  0.800          H  
ATOM   6195 1HB  ALA B 393      49.032 -28.605  -0.316  1.00  1.110          H  
ATOM   6196 2HB  ALA B 393      48.021 -28.177   1.085  1.00  1.110          H  
ATOM   6197 3HB  ALA B 393      47.464 -29.415  -0.066  1.00  1.110          H  
ATOM   6198  N   ALA B 394      46.402 -28.702  -2.670  1.00  0.680          N  
ATOM   6199  CA  ALA B 394      46.330 -29.135  -4.065  1.00  0.710          C  
ATOM   6200  C   ALA B 394      45.999 -28.011  -5.055  1.00  0.670          C  
ATOM   6201  O   ALA B 394      46.617 -27.934  -6.127  1.00  0.700          O  
ATOM   6202  CB  ALA B 394      45.280 -30.222  -4.200  1.00  0.980          C  
ATOM   6203  H   ALA B 394      45.792 -29.155  -1.978  1.00  0.820          H  
ATOM   6204  HA  ALA B 394      47.305 -29.540  -4.331  1.00  0.850          H  
ATOM   6205 1HB  ALA B 394      45.257 -30.580  -5.226  1.00  1.180          H  
ATOM   6206 2HB  ALA B 394      45.526 -31.043  -3.528  1.00  1.180          H  
ATOM   6207 3HB  ALA B 394      44.307 -29.818  -3.935  1.00  1.180          H  
ATOM   6208  N   THR B 395      45.057 -27.129  -4.694  1.00  0.630          N  
ATOM   6209  CA  THR B 395      44.668 -26.033  -5.580  1.00  0.640          C  
ATOM   6210  C   THR B 395      45.733 -24.954  -5.610  1.00  0.620          C  
ATOM   6211  O   THR B 395      45.965 -24.328  -6.653  1.00  0.660          O  
ATOM   6212  CB  THR B 395      43.334 -25.425  -5.161  1.00  0.890          C  
ATOM   6213  OG1 THR B 395      43.451 -24.985  -3.823  1.00  0.890          O  
ATOM   6214  CG2 THR B 395      42.209 -26.435  -5.279  1.00  0.890          C  
ATOM   6215  H   THR B 395      44.567 -27.258  -3.801  1.00  0.760          H  
ATOM   6216  HA  THR B 395      44.559 -26.428  -6.590  1.00  0.770          H  
ATOM   6217  HB  THR B 395      43.118 -24.570  -5.798  1.00  1.070          H  
ATOM   6218  HG1 THR B 395      42.706 -24.422  -3.619  1.00  1.070          H  
ATOM   6219 1HG2 THR B 395      41.276 -25.976  -4.976  1.00  1.070          H  
ATOM   6220 2HG2 THR B 395      42.128 -26.768  -6.308  1.00  1.070          H  
ATOM   6221 3HG2 THR B 395      42.418 -27.287  -4.638  1.00  1.070          H  
ATOM   6222  N   SER B 396      46.429 -24.762  -4.485  1.00  0.620          N  
ATOM   6223  CA  SER B 396      47.508 -23.797  -4.414  1.00  0.640          C  
ATOM   6224  C   SER B 396      48.561 -24.197  -5.429  1.00  0.660          C  
ATOM   6225  O   SER B 396      49.034 -23.361  -6.208  1.00  0.700          O  
ATOM   6226  CB  SER B 396      48.096 -23.738  -3.022  1.00  0.890          C  
ATOM   6227  OG  SER B 396      49.138 -22.805  -2.957  1.00  0.890          O  
ATOM   6228  H   SER B 396      46.146 -25.258  -3.634  1.00  0.740          H  
ATOM   6229  HA  SER B 396      47.131 -22.813  -4.675  1.00  0.770          H  
ATOM   6230 1HB  SER B 396      47.313 -23.468  -2.313  1.00  1.070          H  
ATOM   6231 2HB  SER B 396      48.463 -24.721  -2.739  1.00  1.070          H  
ATOM   6232  HG  SER B 396      49.439 -22.812  -2.047  1.00  1.070          H  
ATOM   6233  N   VAL B 397      48.884 -25.499  -5.468  1.00  0.680          N  
ATOM   6234  CA  VAL B 397      49.851 -25.999  -6.425  1.00  0.760          C  
ATOM   6235  C   VAL B 397      49.410 -25.796  -7.860  1.00  0.780          C  
ATOM   6236  O   VAL B 397      50.217 -25.340  -8.670  1.00  0.830          O  
ATOM   6237  CB  VAL B 397      50.144 -27.498  -6.202  1.00  1.030          C  
ATOM   6238  CG1 VAL B 397      50.994 -28.075  -7.377  1.00  1.030          C  
ATOM   6239  CG2 VAL B 397      50.897 -27.657  -4.890  1.00  1.030          C  
ATOM   6240  H   VAL B 397      48.472 -26.131  -4.771  1.00  0.820          H  
ATOM   6241  HA  VAL B 397      50.781 -25.451  -6.275  1.00  0.910          H  
ATOM   6242  HB  VAL B 397      49.203 -28.049  -6.155  1.00  1.240          H  
ATOM   6243 1HG1 VAL B 397      51.191 -29.129  -7.193  1.00  1.240          H  
ATOM   6244 2HG1 VAL B 397      50.461 -27.982  -8.319  1.00  1.240          H  
ATOM   6245 3HG1 VAL B 397      51.941 -27.535  -7.446  1.00  1.240          H  
ATOM   6246 1HG2 VAL B 397      51.100 -28.711  -4.712  1.00  1.240          H  
ATOM   6247 2HG2 VAL B 397      51.836 -27.109  -4.944  1.00  1.240          H  
ATOM   6248 3HG2 VAL B 397      50.304 -27.264  -4.076  1.00  1.240          H  
ATOM   6249  N   THR B 398      48.156 -26.117  -8.205  1.00  0.760          N  
ATOM   6250  CA  THR B 398      47.774 -25.947  -9.605  1.00  0.820          C  
ATOM   6251  C   THR B 398      47.820 -24.487 -10.023  1.00  0.780          C  
ATOM   6252  O   THR B 398      48.299 -24.172 -11.116  1.00  0.840          O  
ATOM   6253  CB  THR B 398      46.368 -26.531  -9.894  1.00  1.120          C  
ATOM   6254  OG1 THR B 398      45.372 -25.918  -9.060  1.00  1.120          O  
ATOM   6255  CG2 THR B 398      46.407 -27.999  -9.643  1.00  1.120          C  
ATOM   6256  H   THR B 398      47.503 -26.515  -7.519  1.00  0.910          H  
ATOM   6257  HA  THR B 398      48.486 -26.491 -10.223  1.00  0.980          H  
ATOM   6258  HB  THR B 398      46.103 -26.352 -10.927  1.00  1.350          H  
ATOM   6259  HG1 THR B 398      45.075 -25.095  -9.457  1.00  1.350          H  
ATOM   6260 1HG2 THR B 398      45.455 -28.439  -9.857  1.00  1.350          H  
ATOM   6261 2HG2 THR B 398      47.144 -28.412 -10.294  1.00  1.350          H  
ATOM   6262 3HG2 THR B 398      46.671 -28.198  -8.614  1.00  1.350          H  
ATOM   6263  N   TYR B 399      47.392 -23.582  -9.148  1.00  0.710          N  
ATOM   6264  CA  TYR B 399      47.436 -22.169  -9.477  1.00  0.720          C  
ATOM   6265  C   TYR B 399      48.871 -21.702  -9.669  1.00  0.760          C  
ATOM   6266  O   TYR B 399      49.181 -21.009 -10.646  1.00  0.810          O  
ATOM   6267  CB  TYR B 399      46.716 -21.348  -8.429  1.00  1.000          C  
ATOM   6268  CG  TYR B 399      46.732 -19.858  -8.701  1.00  1.000          C  
ATOM   6269  CD1 TYR B 399      45.908 -19.313  -9.686  1.00  1.000          C  
ATOM   6270  CD2 TYR B 399      47.558 -19.036  -7.964  1.00  1.000          C  
ATOM   6271  CE1 TYR B 399      45.932 -17.956  -9.928  1.00  1.000          C  
ATOM   6272  CE2 TYR B 399      47.572 -17.680  -8.208  1.00  1.000          C  
ATOM   6273  CZ  TYR B 399      46.765 -17.141  -9.186  1.00  1.000          C  
ATOM   6274  OH  TYR B 399      46.800 -15.786  -9.427  1.00  1.000          O  
ATOM   6275  H   TYR B 399      46.994 -23.891  -8.252  1.00  0.850          H  
ATOM   6276  HA  TYR B 399      46.920 -22.026 -10.424  1.00  0.860          H  
ATOM   6277 1HB  TYR B 399      45.691 -21.685  -8.386  1.00  1.200          H  
ATOM   6278 2HB  TYR B 399      47.168 -21.533  -7.453  1.00  1.200          H  
ATOM   6279  HD1 TYR B 399      45.251 -19.956 -10.272  1.00  1.200          H  
ATOM   6280  HD2 TYR B 399      48.202 -19.458  -7.193  1.00  1.200          H  
ATOM   6281  HE1 TYR B 399      45.299 -17.531 -10.702  1.00  1.200          H  
ATOM   6282  HE2 TYR B 399      48.229 -17.034  -7.628  1.00  1.200          H  
ATOM   6283  HH  TYR B 399      47.455 -15.376  -8.854  1.00  1.200          H  
ATOM   6284  N   ALA B 400      49.743 -22.039  -8.711  1.00  0.770          N  
ATOM   6285  CA  ALA B 400      51.130 -21.625  -8.779  1.00  0.860          C  
ATOM   6286  C   ALA B 400      51.810 -22.158 -10.032  1.00  0.940          C  
ATOM   6287  O   ALA B 400      52.590 -21.445 -10.662  1.00  1.030          O  
ATOM   6288  CB  ALA B 400      51.870 -22.116  -7.554  1.00  1.170          C  
ATOM   6289  H   ALA B 400      49.434 -22.597  -7.907  1.00  0.920          H  
ATOM   6290  HA  ALA B 400      51.159 -20.537  -8.808  1.00  1.030          H  
ATOM   6291 1HB  ALA B 400      52.906 -21.786  -7.594  1.00  1.400          H  
ATOM   6292 2HB  ALA B 400      51.391 -21.719  -6.658  1.00  1.400          H  
ATOM   6293 3HB  ALA B 400      51.833 -23.208  -7.529  1.00  1.400          H  
ATOM   6294  N   LEU B 401      51.511 -23.399 -10.424  1.00  0.940          N  
ATOM   6295  CA  LEU B 401      52.106 -23.926 -11.634  1.00  1.040          C  
ATOM   6296  C   LEU B 401      51.581 -23.192 -12.859  1.00  1.000          C  
ATOM   6297  O   LEU B 401      52.347 -22.804 -13.746  1.00  1.070          O  
ATOM   6298  CB  LEU B 401      51.768 -25.401 -11.795  1.00  1.420          C  
ATOM   6299  CG  LEU B 401      52.361 -26.416 -10.838  1.00  1.420          C  
ATOM   6300  CD1 LEU B 401      51.640 -27.744 -11.076  1.00  1.420          C  
ATOM   6301  CD2 LEU B 401      53.846 -26.565 -11.092  1.00  1.420          C  
ATOM   6302  H   LEU B 401      50.901 -23.990  -9.852  1.00  1.130          H  
ATOM   6303  HA  LEU B 401      53.182 -23.783 -11.584  1.00  1.250          H  
ATOM   6304 1HB  LEU B 401      50.681 -25.513 -11.781  1.00  1.700          H  
ATOM   6305 2HB  LEU B 401      52.132 -25.678 -12.746  1.00  1.700          H  
ATOM   6306  HG  LEU B 401      52.205 -26.106  -9.815  1.00  1.700          H  
ATOM   6307 1HD1 LEU B 401      52.035 -28.501 -10.403  1.00  1.700          H  
ATOM   6308 2HD1 LEU B 401      50.581 -27.607 -10.881  1.00  1.700          H  
ATOM   6309 3HD1 LEU B 401      51.777 -28.067 -12.105  1.00  1.700          H  
ATOM   6310 1HD2 LEU B 401      54.254 -27.312 -10.411  1.00  1.700          H  
ATOM   6311 2HD2 LEU B 401      54.005 -26.883 -12.112  1.00  1.700          H  
ATOM   6312 3HD2 LEU B 401      54.352 -25.621 -10.925  1.00  1.700          H  
ATOM   6313  N   LYS B 402      50.273 -22.914 -12.912  1.00  0.910          N  
ATOM   6314  CA  LYS B 402      49.755 -22.207 -14.075  1.00  0.900          C  
ATOM   6315  C   LYS B 402      50.428 -20.858 -14.219  1.00  0.920          C  
ATOM   6316  O   LYS B 402      50.795 -20.453 -15.315  1.00  0.970          O  
ATOM   6317  CB  LYS B 402      48.262 -21.981 -14.008  1.00  1.260          C  
ATOM   6318  CG  LYS B 402      47.418 -23.190 -14.226  1.00  1.260          C  
ATOM   6319  CD  LYS B 402      45.936 -22.865 -14.067  1.00  1.260          C  
ATOM   6320  CE  LYS B 402      45.351 -22.164 -15.316  1.00  1.260          C  
ATOM   6321  NZ  LYS B 402      43.909 -21.835 -15.136  1.00  1.260          N  
ATOM   6322  H   LYS B 402      49.635 -23.244 -12.177  1.00  1.090          H  
ATOM   6323  HA  LYS B 402      49.974 -22.796 -14.965  1.00  1.080          H  
ATOM   6324 1HB  LYS B 402      48.013 -21.574 -13.025  1.00  1.520          H  
ATOM   6325 2HB  LYS B 402      48.006 -21.242 -14.753  1.00  1.520          H  
ATOM   6326 1HG  LYS B 402      47.593 -23.551 -15.236  1.00  1.520          H  
ATOM   6327 2HG  LYS B 402      47.696 -23.973 -13.530  1.00  1.520          H  
ATOM   6328 1HD  LYS B 402      45.396 -23.800 -13.912  1.00  1.520          H  
ATOM   6329 2HD  LYS B 402      45.785 -22.233 -13.193  1.00  1.520          H  
ATOM   6330 1HE  LYS B 402      45.891 -21.252 -15.544  1.00  1.520          H  
ATOM   6331 2HE  LYS B 402      45.444 -22.851 -16.159  1.00  1.520          H  
ATOM   6332 1HZ  LYS B 402      43.547 -21.426 -15.993  1.00  1.520          H  
ATOM   6333 2HZ  LYS B 402      43.403 -22.687 -14.918  1.00  1.520          H  
ATOM   6334 3HZ  LYS B 402      43.766 -21.204 -14.362  1.00  1.520          H  
ATOM   6335  N   CYS B 403      50.710 -20.195 -13.102  1.00  0.910          N  
ATOM   6336  CA  CYS B 403      51.347 -18.880 -13.124  1.00  0.990          C  
ATOM   6337  C   CYS B 403      52.745 -18.876 -13.770  1.00  1.100          C  
ATOM   6338  O   CYS B 403      53.300 -17.807 -14.025  1.00  1.200          O  
ATOM   6339  CB  CYS B 403      51.453 -18.325 -11.707  1.00  1.350          C  
ATOM   6340  SG  CYS B 403      49.851 -18.001 -10.926  1.00  1.350          S  
ATOM   6341  H   CYS B 403      50.378 -20.587 -12.213  1.00  1.090          H  
ATOM   6342  HA  CYS B 403      50.715 -18.211 -13.700  1.00  1.190          H  
ATOM   6343 1HB  CYS B 403      51.999 -19.029 -11.081  1.00  1.620          H  
ATOM   6344 2HB  CYS B 403      52.018 -17.396 -11.723  1.00  1.620          H  
ATOM   6345  HG  CYS B 403      49.476 -19.297 -10.806  1.00  1.620          H  
ATOM   6346  N   VAL B 404      53.318 -20.056 -13.997  1.00  1.140          N  
ATOM   6347  CA  VAL B 404      54.616 -20.227 -14.619  1.00  1.280          C  
ATOM   6348  C   VAL B 404      54.462 -20.713 -16.060  1.00  1.310          C  
ATOM   6349  O   VAL B 404      55.013 -20.122 -16.989  1.00  1.420          O  
ATOM   6350  CB  VAL B 404      55.442 -21.256 -13.815  1.00  1.740          C  
ATOM   6351  CG1 VAL B 404      56.796 -21.524 -14.489  1.00  1.740          C  
ATOM   6352  CG2 VAL B 404      55.616 -20.738 -12.398  1.00  1.740          C  
ATOM   6353  H   VAL B 404      52.797 -20.898 -13.755  1.00  1.370          H  
ATOM   6354  HA  VAL B 404      55.133 -19.268 -14.620  1.00  1.540          H  
ATOM   6355  HB  VAL B 404      54.903 -22.203 -13.783  1.00  2.080          H  
ATOM   6356 1HG1 VAL B 404      57.349 -22.258 -13.905  1.00  2.080          H  
ATOM   6357 2HG1 VAL B 404      56.648 -21.914 -15.497  1.00  2.080          H  
ATOM   6358 3HG1 VAL B 404      57.367 -20.596 -14.541  1.00  2.080          H  
ATOM   6359 1HG2 VAL B 404      56.175 -21.460 -11.808  1.00  2.080          H  
ATOM   6360 2HG2 VAL B 404      56.150 -19.792 -12.420  1.00  2.080          H  
ATOM   6361 3HG2 VAL B 404      54.635 -20.587 -11.943  1.00  2.080          H  
ATOM   6362  N   PHE B 405      53.724 -21.812 -16.226  1.00  1.270          N  
ATOM   6363  CA  PHE B 405      53.524 -22.476 -17.517  1.00  1.370          C  
ATOM   6364  C   PHE B 405      52.543 -21.745 -18.443  1.00  1.320          C  
ATOM   6365  O   PHE B 405      52.679 -21.769 -19.668  1.00  1.460          O  
ATOM   6366  CB  PHE B 405      53.001 -23.880 -17.255  1.00  1.880          C  
ATOM   6367  CG  PHE B 405      54.026 -24.840 -16.719  1.00  1.880          C  
ATOM   6368  CD1 PHE B 405      54.252 -24.966 -15.354  1.00  1.880          C  
ATOM   6369  CD2 PHE B 405      54.750 -25.642 -17.574  1.00  1.880          C  
ATOM   6370  CE1 PHE B 405      55.171 -25.842 -14.868  1.00  1.880          C  
ATOM   6371  CE2 PHE B 405      55.674 -26.536 -17.083  1.00  1.880          C  
ATOM   6372  CZ  PHE B 405      55.884 -26.632 -15.726  1.00  1.880          C  
ATOM   6373  H   PHE B 405      53.294 -22.217 -15.393  1.00  1.520          H  
ATOM   6374  HA  PHE B 405      54.489 -22.537 -18.019  1.00  1.640          H  
ATOM   6375 1HB  PHE B 405      52.197 -23.809 -16.536  1.00  2.250          H  
ATOM   6376 2HB  PHE B 405      52.588 -24.289 -18.172  1.00  2.250          H  
ATOM   6377  HD1 PHE B 405      53.702 -24.365 -14.667  1.00  2.250          H  
ATOM   6378  HD2 PHE B 405      54.584 -25.566 -18.651  1.00  2.250          H  
ATOM   6379  HE1 PHE B 405      55.337 -25.914 -13.798  1.00  2.250          H  
ATOM   6380  HE2 PHE B 405      56.243 -27.168 -17.768  1.00  2.250          H  
ATOM   6381  HZ  PHE B 405      56.619 -27.337 -15.337  1.00  2.250          H  
ATOM   6382  N   TYR B 406      51.525 -21.157 -17.835  1.00  1.170          N  
ATOM   6383  CA  TYR B 406      50.416 -20.443 -18.434  1.00  1.120          C  
ATOM   6384  C   TYR B 406      50.313 -19.028 -17.857  1.00  1.020          C  
ATOM   6385  O   TYR B 406      49.216 -18.534 -17.579  1.00  0.940          O  
ATOM   6386  CB  TYR B 406      49.128 -21.246 -18.256  1.00  1.590          C  
ATOM   6387  CG  TYR B 406      49.088 -22.502 -19.077  1.00  1.590          C  
ATOM   6388  CD1 TYR B 406      49.564 -23.696 -18.589  1.00  1.590          C  
ATOM   6389  CD2 TYR B 406      48.536 -22.445 -20.351  1.00  1.590          C  
ATOM   6390  CE1 TYR B 406      49.500 -24.827 -19.388  1.00  1.590          C  
ATOM   6391  CE2 TYR B 406      48.466 -23.581 -21.129  1.00  1.590          C  
ATOM   6392  CZ  TYR B 406      48.954 -24.767 -20.642  1.00  1.590          C  
ATOM   6393  OH  TYR B 406      48.892 -25.917 -21.401  1.00  1.590          O  
ATOM   6394  H   TYR B 406      51.491 -21.180 -16.824  1.00  1.400          H  
ATOM   6395  HA  TYR B 406      50.609 -20.344 -19.501  1.00  1.340          H  
ATOM   6396 1HB  TYR B 406      49.002 -21.512 -17.204  1.00  1.910          H  
ATOM   6397 2HB  TYR B 406      48.301 -20.659 -18.538  1.00  1.910          H  
ATOM   6398  HD1 TYR B 406      49.992 -23.749 -17.590  1.00  1.910          H  
ATOM   6399  HD2 TYR B 406      48.152 -21.500 -20.736  1.00  1.910          H  
ATOM   6400  HE1 TYR B 406      49.872 -25.770 -19.033  1.00  1.910          H  
ATOM   6401  HE2 TYR B 406      48.029 -23.536 -22.127  1.00  1.910          H  
ATOM   6402  HH  TYR B 406      49.390 -26.614 -20.960  1.00  1.910          H  
ATOM   6403  N   PHE B 407      51.457 -18.378 -17.666  1.00  1.070          N  
ATOM   6404  CA  PHE B 407      51.518 -17.038 -17.086  1.00  1.040          C  
ATOM   6405  C   PHE B 407      50.550 -16.068 -17.753  1.00  0.990          C  
ATOM   6406  O   PHE B 407      49.791 -15.357 -17.076  1.00  0.960          O  
ATOM   6407  CB  PHE B 407      52.944 -16.510 -17.215  1.00  1.470          C  
ATOM   6408  CG  PHE B 407      53.133 -15.093 -16.811  1.00  1.470          C  
ATOM   6409  CD1 PHE B 407      53.213 -14.735 -15.481  1.00  1.470          C  
ATOM   6410  CD2 PHE B 407      53.259 -14.105 -17.778  1.00  1.470          C  
ATOM   6411  CE1 PHE B 407      53.411 -13.423 -15.122  1.00  1.470          C  
ATOM   6412  CE2 PHE B 407      53.458 -12.800 -17.424  1.00  1.470          C  
ATOM   6413  CZ  PHE B 407      53.536 -12.456 -16.092  1.00  1.470          C  
ATOM   6414  H   PHE B 407      52.327 -18.825 -17.934  1.00  1.280          H  
ATOM   6415  HA  PHE B 407      51.262 -17.114 -16.028  1.00  1.250          H  
ATOM   6416 1HB  PHE B 407      53.606 -17.128 -16.602  1.00  1.760          H  
ATOM   6417 2HB  PHE B 407      53.276 -16.612 -18.251  1.00  1.760          H  
ATOM   6418  HD1 PHE B 407      53.121 -15.504 -14.713  1.00  1.760          H  
ATOM   6419  HD2 PHE B 407      53.205 -14.379 -18.835  1.00  1.760          H  
ATOM   6420  HE1 PHE B 407      53.474 -13.156 -14.068  1.00  1.760          H  
ATOM   6421  HE2 PHE B 407      53.559 -12.037 -18.195  1.00  1.760          H  
ATOM   6422  HZ  PHE B 407      53.699 -11.418 -15.808  1.00  1.760          H  
ATOM   6423  N   GLU B 408      50.582 -16.025 -19.079  1.00  1.000          N  
ATOM   6424  CA  GLU B 408      49.719 -15.139 -19.830  1.00  0.990          C  
ATOM   6425  C   GLU B 408      48.243 -15.469 -19.621  1.00  0.950          C  
ATOM   6426  O   GLU B 408      47.409 -14.564 -19.589  1.00  0.920          O  
ATOM   6427  CB  GLU B 408      50.081 -15.202 -21.308  1.00  1.390          C  
ATOM   6428  CG  GLU B 408      51.479 -14.648 -21.624  1.00  1.390          C  
ATOM   6429  CD  GLU B 408      52.590 -15.627 -21.310  1.00  1.390          C  
ATOM   6430  OE1 GLU B 408      52.288 -16.737 -20.920  1.00  1.390          O  
ATOM   6431  OE2 GLU B 408      53.730 -15.260 -21.422  1.00  1.390          O  
ATOM   6432  H   GLU B 408      51.234 -16.628 -19.586  1.00  1.200          H  
ATOM   6433  HA  GLU B 408      49.891 -14.122 -19.475  1.00  1.190          H  
ATOM   6434 1HB  GLU B 408      50.028 -16.233 -21.654  1.00  1.670          H  
ATOM   6435 2HB  GLU B 408      49.356 -14.626 -21.882  1.00  1.670          H  
ATOM   6436 1HG  GLU B 408      51.525 -14.390 -22.681  1.00  1.670          H  
ATOM   6437 2HG  GLU B 408      51.633 -13.736 -21.047  1.00  1.670          H  
ATOM   6438  N   ALA B 409      47.908 -16.765 -19.513  1.00  0.970          N  
ATOM   6439  CA  ALA B 409      46.516 -17.153 -19.308  1.00  0.940          C  
ATOM   6440  C   ALA B 409      46.013 -16.617 -17.989  1.00  0.830          C  
ATOM   6441  O   ALA B 409      44.876 -16.148 -17.911  1.00  0.780          O  
ATOM   6442  CB  ALA B 409      46.342 -18.650 -19.327  1.00  1.330          C  
ATOM   6443  H   ALA B 409      48.639 -17.465 -19.541  1.00  1.160          H  
ATOM   6444  HA  ALA B 409      45.924 -16.712 -20.104  1.00  1.130          H  
ATOM   6445 1HB  ALA B 409      45.291 -18.896 -19.187  1.00  1.590          H  
ATOM   6446 2HB  ALA B 409      46.690 -19.054 -20.274  1.00  1.590          H  
ATOM   6447 3HB  ALA B 409      46.910 -19.056 -18.518  1.00  1.590          H  
ATOM   6448  N   ILE B 410      46.868 -16.663 -16.959  1.00  0.800          N  
ATOM   6449  CA  ILE B 410      46.476 -16.156 -15.654  1.00  0.740          C  
ATOM   6450  C   ILE B 410      46.210 -14.674 -15.751  1.00  0.720          C  
ATOM   6451  O   ILE B 410      45.235 -14.193 -15.173  1.00  0.680          O  
ATOM   6452  CB  ILE B 410      47.529 -16.455 -14.557  1.00  1.060          C  
ATOM   6453  CG1 ILE B 410      47.658 -18.003 -14.315  1.00  1.060          C  
ATOM   6454  CG2 ILE B 410      47.172 -15.714 -13.238  1.00  1.060          C  
ATOM   6455  CD1 ILE B 410      46.402 -18.703 -13.813  1.00  1.060          C  
ATOM   6456  H   ILE B 410      47.780 -17.117 -17.105  1.00  0.960          H  
ATOM   6457  HA  ILE B 410      45.538 -16.619 -15.371  1.00  0.890          H  
ATOM   6458  HB  ILE B 410      48.510 -16.113 -14.902  1.00  1.270          H  
ATOM   6459 1HG1 ILE B 410      47.968 -18.478 -15.248  1.00  1.270          H  
ATOM   6460 2HG1 ILE B 410      48.425 -18.167 -13.577  1.00  1.270          H  
ATOM   6461 1HG2 ILE B 410      47.929 -15.927 -12.484  1.00  1.270          H  
ATOM   6462 2HG2 ILE B 410      47.134 -14.638 -13.402  1.00  1.270          H  
ATOM   6463 3HG2 ILE B 410      46.208 -16.045 -12.883  1.00  1.270          H  
ATOM   6464 1HD1 ILE B 410      46.610 -19.738 -13.666  1.00  1.270          H  
ATOM   6465 2HD1 ILE B 410      46.090 -18.284 -12.869  1.00  1.270          H  
ATOM   6466 3HD1 ILE B 410      45.590 -18.613 -14.530  1.00  1.270          H  
ATOM   6467  N   ARG B 411      47.078 -13.932 -16.444  1.00  0.780          N  
ATOM   6468  CA  ARG B 411      46.831 -12.507 -16.606  1.00  0.800          C  
ATOM   6469  C   ARG B 411      45.515 -12.249 -17.344  1.00  0.760          C  
ATOM   6470  O   ARG B 411      44.765 -11.340 -16.970  1.00  0.760          O  
ATOM   6471  CB  ARG B 411      47.975 -11.827 -17.323  1.00  1.110          C  
ATOM   6472  CG  ARG B 411      49.222 -11.696 -16.482  1.00  1.110          C  
ATOM   6473  CD  ARG B 411      50.319 -11.041 -17.212  1.00  1.110          C  
ATOM   6474  NE  ARG B 411      49.969  -9.675 -17.622  1.00  1.110          N  
ATOM   6475  CZ  ARG B 411      50.047  -8.567 -16.842  1.00  1.110          C  
ATOM   6476  NH1 ARG B 411      50.446  -8.644 -15.585  1.00  1.110          N  
ATOM   6477  NH2 ARG B 411      49.712  -7.392 -17.349  1.00  1.110          N  
ATOM   6478  H   ARG B 411      47.912 -14.379 -16.844  1.00  0.940          H  
ATOM   6479  HA  ARG B 411      46.760 -12.063 -15.616  1.00  0.960          H  
ATOM   6480 1HB  ARG B 411      48.231 -12.393 -18.217  1.00  1.330          H  
ATOM   6481 2HB  ARG B 411      47.665 -10.832 -17.636  1.00  1.330          H  
ATOM   6482 1HG  ARG B 411      48.992 -11.122 -15.588  1.00  1.330          H  
ATOM   6483 2HG  ARG B 411      49.562 -12.695 -16.193  1.00  1.330          H  
ATOM   6484 1HD  ARG B 411      51.188 -10.991 -16.577  1.00  1.330          H  
ATOM   6485 2HD  ARG B 411      50.559 -11.622 -18.106  1.00  1.330          H  
ATOM   6486  HE  ARG B 411      49.662  -9.545 -18.579  1.00  1.330          H  
ATOM   6487 1HH1 ARG B 411      50.698  -9.532 -15.180  1.00  1.330          H  
ATOM   6488 2HH1 ARG B 411      50.498  -7.808 -15.020  1.00  1.330          H  
ATOM   6489 1HH2 ARG B 411      49.403  -7.324 -18.310  1.00  1.330          H  
ATOM   6490 2HH2 ARG B 411      49.763  -6.559 -16.780  1.00  1.330          H  
ATOM   6491  N   ARG B 412      45.225 -13.041 -18.388  1.00  0.750          N  
ATOM   6492  CA  ARG B 412      43.972 -12.869 -19.107  1.00  0.740          C  
ATOM   6493  C   ARG B 412      42.778 -13.131 -18.192  1.00  0.720          C  
ATOM   6494  O   ARG B 412      41.807 -12.374 -18.221  1.00  0.720          O  
ATOM   6495  CB  ARG B 412      43.877 -13.784 -20.325  1.00  1.040          C  
ATOM   6496  CG  ARG B 412      44.780 -13.410 -21.499  1.00  1.040          C  
ATOM   6497  CD  ARG B 412      44.409 -14.135 -22.761  1.00  1.040          C  
ATOM   6498  NE  ARG B 412      44.591 -15.597 -22.675  1.00  1.040          N  
ATOM   6499  CZ  ARG B 412      45.732 -16.277 -22.958  1.00  1.040          C  
ATOM   6500  NH1 ARG B 412      46.827 -15.647 -23.333  1.00  1.040          N  
ATOM   6501  NH2 ARG B 412      45.737 -17.599 -22.862  1.00  1.040          N  
ATOM   6502  H   ARG B 412      45.911 -13.737 -18.700  1.00  0.900          H  
ATOM   6503  HA  ARG B 412      43.917 -11.838 -19.454  1.00  0.890          H  
ATOM   6504 1HB  ARG B 412      44.139 -14.795 -20.030  1.00  1.250          H  
ATOM   6505 2HB  ARG B 412      42.851 -13.802 -20.683  1.00  1.250          H  
ATOM   6506 1HG  ARG B 412      44.703 -12.340 -21.683  1.00  1.250          H  
ATOM   6507 2HG  ARG B 412      45.805 -13.657 -21.255  1.00  1.250          H  
ATOM   6508 1HD  ARG B 412      43.357 -13.944 -22.979  1.00  1.250          H  
ATOM   6509 2HD  ARG B 412      45.009 -13.759 -23.583  1.00  1.250          H  
ATOM   6510  HE  ARG B 412      43.785 -16.144 -22.400  1.00  1.250          H  
ATOM   6511 1HH1 ARG B 412      46.837 -14.642 -23.413  1.00  1.250          H  
ATOM   6512 2HH1 ARG B 412      47.663 -16.174 -23.548  1.00  1.250          H  
ATOM   6513 1HH2 ARG B 412      44.897 -18.089 -22.581  1.00  1.250          H  
ATOM   6514 2HH2 ARG B 412      46.575 -18.120 -23.076  1.00  1.250          H  
ATOM   6515  N   GLU B 413      42.842 -14.181 -17.356  1.00  0.720          N  
ATOM   6516  CA  GLU B 413      41.745 -14.446 -16.432  1.00  0.720          C  
ATOM   6517  C   GLU B 413      41.626 -13.311 -15.417  1.00  0.660          C  
ATOM   6518  O   GLU B 413      40.542 -12.803 -15.152  1.00  0.690          O  
ATOM   6519  CB  GLU B 413      41.981 -15.748 -15.642  1.00  1.010          C  
ATOM   6520  CG  GLU B 413      41.901 -17.062 -16.400  1.00  1.010          C  
ATOM   6521  CD  GLU B 413      42.192 -18.261 -15.505  1.00  1.010          C  
ATOM   6522  OE1 GLU B 413      42.697 -18.065 -14.432  1.00  1.010          O  
ATOM   6523  OE2 GLU B 413      41.900 -19.369 -15.895  1.00  1.010          O  
ATOM   6524  H   GLU B 413      43.647 -14.814 -17.401  1.00  0.860          H  
ATOM   6525  HA  GLU B 413      40.818 -14.516 -16.998  1.00  0.860          H  
ATOM   6526 1HB  GLU B 413      42.982 -15.710 -15.224  1.00  1.210          H  
ATOM   6527 2HB  GLU B 413      41.283 -15.803 -14.819  1.00  1.210          H  
ATOM   6528 1HG  GLU B 413      40.934 -17.173 -16.840  1.00  1.210          H  
ATOM   6529 2HG  GLU B 413      42.627 -17.039 -17.206  1.00  1.210          H  
ATOM   6530  N   PHE B 414      42.763 -12.848 -14.916  1.00  0.620          N  
ATOM   6531  CA  PHE B 414      42.827 -11.819 -13.899  1.00  0.600          C  
ATOM   6532  C   PHE B 414      42.192 -10.512 -14.308  1.00  0.650          C  
ATOM   6533  O   PHE B 414      41.484  -9.902 -13.531  1.00  0.670          O  
ATOM   6534  CB  PHE B 414      44.252 -11.630 -13.420  1.00  0.850          C  
ATOM   6535  CG  PHE B 414      44.378 -10.627 -12.360  1.00  0.850          C  
ATOM   6536  CD1 PHE B 414      43.732 -10.813 -11.166  1.00  0.850          C  
ATOM   6537  CD2 PHE B 414      45.174  -9.539 -12.512  1.00  0.850          C  
ATOM   6538  CE1 PHE B 414      43.848  -9.930 -10.159  1.00  0.850          C  
ATOM   6539  CE2 PHE B 414      45.320  -8.637 -11.499  1.00  0.850          C  
ATOM   6540  CZ  PHE B 414      44.651  -8.830 -10.315  1.00  0.850          C  
ATOM   6541  H   PHE B 414      43.637 -13.297 -15.190  1.00  0.740          H  
ATOM   6542  HA  PHE B 414      42.260 -12.177 -13.049  1.00  0.720          H  
ATOM   6543 1HB  PHE B 414      44.649 -12.575 -13.062  1.00  1.020          H  
ATOM   6544 2HB  PHE B 414      44.864 -11.317 -14.259  1.00  1.020          H  
ATOM   6545  HD1 PHE B 414      43.109 -11.673 -11.042  1.00  1.020          H  
ATOM   6546  HD2 PHE B 414      45.696  -9.400 -13.444  1.00  1.020          H  
ATOM   6547  HE1 PHE B 414      43.303 -10.101  -9.234  1.00  1.020          H  
ATOM   6548  HE2 PHE B 414      45.959  -7.765 -11.632  1.00  1.020          H  
ATOM   6549  HZ  PHE B 414      44.757  -8.107  -9.512  1.00  1.020          H  
ATOM   6550  N   PHE B 415      42.430 -10.039 -15.509  1.00  0.730          N  
ATOM   6551  CA  PHE B 415      41.816  -8.766 -15.864  1.00  0.830          C  
ATOM   6552  C   PHE B 415      40.465  -8.923 -16.588  1.00  0.790          C  
ATOM   6553  O   PHE B 415      39.939  -7.957 -17.146  1.00  0.850          O  
ATOM   6554  CB  PHE B 415      42.780  -7.940 -16.704  1.00  1.120          C  
ATOM   6555  CG  PHE B 415      44.006  -7.506 -15.937  1.00  1.120          C  
ATOM   6556  CD1 PHE B 415      45.233  -8.126 -16.145  1.00  1.120          C  
ATOM   6557  CD2 PHE B 415      43.933  -6.478 -15.001  1.00  1.120          C  
ATOM   6558  CE1 PHE B 415      46.350  -7.724 -15.446  1.00  1.120          C  
ATOM   6559  CE2 PHE B 415      45.045  -6.082 -14.303  1.00  1.120          C  
ATOM   6560  CZ  PHE B 415      46.256  -6.701 -14.524  1.00  1.120          C  
ATOM   6561  H   PHE B 415      43.072 -10.530 -16.142  1.00  0.880          H  
ATOM   6562  HA  PHE B 415      41.634  -8.215 -14.944  1.00  1.000          H  
ATOM   6563 1HB  PHE B 415      43.104  -8.531 -17.562  1.00  1.350          H  
ATOM   6564 2HB  PHE B 415      42.276  -7.054 -17.082  1.00  1.350          H  
ATOM   6565  HD1 PHE B 415      45.309  -8.935 -16.872  1.00  1.350          H  
ATOM   6566  HD2 PHE B 415      42.978  -5.976 -14.819  1.00  1.350          H  
ATOM   6567  HE1 PHE B 415      47.300  -8.217 -15.620  1.00  1.350          H  
ATOM   6568  HE2 PHE B 415      44.963  -5.272 -13.574  1.00  1.350          H  
ATOM   6569  HZ  PHE B 415      47.134  -6.381 -13.967  1.00  1.350          H  
ATOM   6570  N   HIS B 416      39.917 -10.141 -16.605  1.00  0.790          N  
ATOM   6571  CA  HIS B 416      38.632 -10.440 -17.224  1.00  0.760          C  
ATOM   6572  C   HIS B 416      37.484  -9.960 -16.325  1.00  0.780          C  
ATOM   6573  O   HIS B 416      37.487 -10.272 -15.132  1.00  0.800          O  
ATOM   6574  CB  HIS B 416      38.520 -11.942 -17.422  1.00  1.080          C  
ATOM   6575  CG  HIS B 416      37.357 -12.442 -18.196  1.00  1.080          C  
ATOM   6576  ND1 HIS B 416      36.085 -12.589 -17.651  1.00  1.080          N  
ATOM   6577  CD2 HIS B 416      37.266 -12.838 -19.487  1.00  1.080          C  
ATOM   6578  CE1 HIS B 416      35.267 -13.050 -18.598  1.00  1.080          C  
ATOM   6579  NE2 HIS B 416      35.965 -13.206 -19.710  1.00  1.080          N  
ATOM   6580  H   HIS B 416      40.388 -10.916 -16.127  1.00  0.950          H  
ATOM   6581  HA  HIS B 416      38.602  -9.970 -18.196  1.00  0.910          H  
ATOM   6582 1HB  HIS B 416      39.416 -12.321 -17.882  1.00  1.290          H  
ATOM   6583 2HB  HIS B 416      38.463 -12.346 -16.457  1.00  1.290          H  
ATOM   6584  HD2 HIS B 416      38.077 -12.857 -20.216  1.00  1.290          H  
ATOM   6585  HE1 HIS B 416      34.205 -13.265 -18.487  1.00  1.290          H  
ATOM   6586  HE2 HIS B 416      35.603 -13.545 -20.597  1.00  1.290          H  
ATOM   6587  N   PRO B 417      36.413  -9.336 -16.858  1.00  0.790          N  
ATOM   6588  CA  PRO B 417      35.228  -8.893 -16.125  1.00  0.810          C  
ATOM   6589  C   PRO B 417      34.592  -9.926 -15.174  1.00  0.770          C  
ATOM   6590  O   PRO B 417      34.002  -9.559 -14.158  1.00  0.830          O  
ATOM   6591  CB  PRO B 417      34.269  -8.548 -17.263  1.00  1.220          C  
ATOM   6592  CG  PRO B 417      35.156  -8.111 -18.397  1.00  1.220          C  
ATOM   6593  CD  PRO B 417      36.370  -9.001 -18.312  1.00  1.220          C  
ATOM   6594  HA  PRO B 417      35.487  -7.982 -15.564  1.00  0.970          H  
ATOM   6595 1HB  PRO B 417      33.666  -9.434 -17.517  1.00  1.460          H  
ATOM   6596 2HB  PRO B 417      33.580  -7.768 -16.943  1.00  1.460          H  
ATOM   6597 1HG  PRO B 417      34.628  -8.217 -19.355  1.00  1.460          H  
ATOM   6598 2HG  PRO B 417      35.406  -7.038 -18.294  1.00  1.460          H  
ATOM   6599 1HD  PRO B 417      36.240  -9.894 -18.935  1.00  1.460          H  
ATOM   6600 2HD  PRO B 417      37.238  -8.392 -18.613  1.00  1.460          H  
ATOM   6601  N   VAL B 418      34.661 -11.214 -15.491  1.00  0.710          N  
ATOM   6602  CA  VAL B 418      34.048 -12.189 -14.608  1.00  0.660          C  
ATOM   6603  C   VAL B 418      35.112 -13.007 -13.910  1.00  0.620          C  
ATOM   6604  O   VAL B 418      35.062 -13.223 -12.704  1.00  0.590          O  
ATOM   6605  CB  VAL B 418      33.084 -13.095 -15.398  1.00  0.940          C  
ATOM   6606  CG1 VAL B 418      32.485 -14.190 -14.497  1.00  0.940          C  
ATOM   6607  CG2 VAL B 418      31.985 -12.212 -15.995  1.00  0.940          C  
ATOM   6608  H   VAL B 418      35.128 -11.559 -16.329  1.00  0.850          H  
ATOM   6609  HA  VAL B 418      33.470 -11.668 -13.849  1.00  0.790          H  
ATOM   6610  HB  VAL B 418      33.629 -13.593 -16.185  1.00  1.130          H  
ATOM   6611 1HG1 VAL B 418      31.814 -14.817 -15.084  1.00  1.130          H  
ATOM   6612 2HG1 VAL B 418      33.273 -14.810 -14.083  1.00  1.130          H  
ATOM   6613 3HG1 VAL B 418      31.928 -13.720 -13.696  1.00  1.130          H  
ATOM   6614 1HG2 VAL B 418      31.297 -12.820 -16.574  1.00  1.130          H  
ATOM   6615 2HG2 VAL B 418      31.443 -11.714 -15.188  1.00  1.130          H  
ATOM   6616 3HG2 VAL B 418      32.435 -11.465 -16.639  1.00  1.130          H  
ATOM   6617  N   ARG B 419      36.087 -13.494 -14.658  1.00  0.620          N  
ATOM   6618  CA  ARG B 419      37.053 -14.415 -14.060  1.00  0.580          C  
ATOM   6619  C   ARG B 419      37.837 -13.766 -12.901  1.00  0.540          C  
ATOM   6620  O   ARG B 419      38.163 -14.450 -11.926  1.00  0.500          O  
ATOM   6621  CB  ARG B 419      37.941 -14.999 -15.136  1.00  0.830          C  
ATOM   6622  CG  ARG B 419      37.159 -15.915 -16.076  1.00  0.830          C  
ATOM   6623  CD  ARG B 419      37.930 -16.338 -17.241  1.00  0.830          C  
ATOM   6624  NE  ARG B 419      37.122 -17.151 -18.140  1.00  0.830          N  
ATOM   6625  CZ  ARG B 419      37.402 -17.403 -19.438  1.00  0.830          C  
ATOM   6626  NH1 ARG B 419      38.475 -16.889 -20.007  1.00  0.830          N  
ATOM   6627  NH2 ARG B 419      36.586 -18.173 -20.143  1.00  0.830          N  
ATOM   6628  H   ARG B 419      36.128 -13.243 -15.651  1.00  0.740          H  
ATOM   6629  HA  ARG B 419      36.493 -15.254 -13.650  1.00  0.700          H  
ATOM   6630 1HB  ARG B 419      38.421 -14.263 -15.697  1.00  0.990          H  
ATOM   6631 2HB  ARG B 419      38.722 -15.598 -14.669  1.00  0.990          H  
ATOM   6632 1HG  ARG B 419      36.850 -16.805 -15.532  1.00  0.990          H  
ATOM   6633 2HG  ARG B 419      36.275 -15.391 -16.439  1.00  0.990          H  
ATOM   6634 1HD  ARG B 419      38.285 -15.459 -17.778  1.00  0.990          H  
ATOM   6635 2HD  ARG B 419      38.761 -16.932 -16.908  1.00  0.990          H  
ATOM   6636  HE  ARG B 419      36.284 -17.570 -17.755  1.00  0.990          H  
ATOM   6637 1HH1 ARG B 419      39.098 -16.297 -19.481  1.00  0.990          H  
ATOM   6638 2HH1 ARG B 419      38.673 -17.084 -20.979  1.00  0.990          H  
ATOM   6639 1HH2 ARG B 419      35.762 -18.567 -19.711  1.00  0.990          H  
ATOM   6640 2HH2 ARG B 419      36.784 -18.368 -21.114  1.00  0.990          H  
ATOM   6641  N   VAL B 420      38.053 -12.438 -12.944  1.00  0.570          N  
ATOM   6642  CA  VAL B 420      38.760 -11.705 -11.892  1.00  0.530          C  
ATOM   6643  C   VAL B 420      38.119 -11.867 -10.527  1.00  0.480          C  
ATOM   6644  O   VAL B 420      38.780 -11.755  -9.494  1.00  0.440          O  
ATOM   6645  CB  VAL B 420      38.825 -10.193 -12.208  1.00  0.760          C  
ATOM   6646  CG1 VAL B 420      37.433  -9.497 -12.114  1.00  0.760          C  
ATOM   6647  CG2 VAL B 420      39.820  -9.502 -11.212  1.00  0.760          C  
ATOM   6648  H   VAL B 420      37.776 -11.900 -13.772  1.00  0.680          H  
ATOM   6649  HA  VAL B 420      39.784 -12.064 -11.871  1.00  0.640          H  
ATOM   6650  HB  VAL B 420      39.164 -10.088 -13.230  1.00  0.910          H  
ATOM   6651 1HG1 VAL B 420      37.548  -8.454 -12.383  1.00  0.910          H  
ATOM   6652 2HG1 VAL B 420      36.736  -9.970 -12.803  1.00  0.910          H  
ATOM   6653 3HG1 VAL B 420      37.039  -9.558 -11.109  1.00  0.910          H  
ATOM   6654 1HG2 VAL B 420      39.902  -8.464 -11.482  1.00  0.910          H  
ATOM   6655 2HG2 VAL B 420      39.472  -9.577 -10.197  1.00  0.910          H  
ATOM   6656 3HG2 VAL B 420      40.798  -9.964 -11.276  1.00  0.910          H  
ATOM   6657  N   ASN B 421      36.823 -12.133 -10.504  1.00  0.480          N  
ATOM   6658  CA  ASN B 421      36.064 -12.236  -9.283  1.00  0.470          C  
ATOM   6659  C   ASN B 421      36.519 -13.404  -8.438  1.00  0.430          C  
ATOM   6660  O   ASN B 421      36.340 -13.425  -7.223  1.00  0.440          O  
ATOM   6661  CB  ASN B 421      34.612 -12.379  -9.626  1.00  0.660          C  
ATOM   6662  CG  ASN B 421      34.056 -11.127 -10.235  1.00  0.660          C  
ATOM   6663  OD1 ASN B 421      34.569 -10.008 -10.056  1.00  0.660          O  
ATOM   6664  ND2 ASN B 421      33.002 -11.301 -10.976  1.00  0.660          N  
ATOM   6665  H   ASN B 421      36.335 -12.293 -11.389  1.00  0.580          H  
ATOM   6666  HA  ASN B 421      36.214 -11.327  -8.708  1.00  0.560          H  
ATOM   6667 1HB  ASN B 421      34.461 -13.219 -10.299  1.00  0.790          H  
ATOM   6668 2HB  ASN B 421      34.065 -12.597  -8.717  1.00  0.790          H  
ATOM   6669 1HD2 ASN B 421      32.543 -10.535 -11.429  1.00  0.790          H  
ATOM   6670 2HD2 ASN B 421      32.620 -12.219 -11.088  1.00  0.790          H  
ATOM   6671  N   PHE B 422      37.152 -14.382  -9.062  1.00  0.440          N  
ATOM   6672  CA  PHE B 422      37.541 -15.572  -8.353  1.00  0.450          C  
ATOM   6673  C   PHE B 422      38.979 -15.505  -7.840  1.00  0.440          C  
ATOM   6674  O   PHE B 422      39.429 -16.409  -7.135  1.00  0.460          O  
ATOM   6675  CB  PHE B 422      37.334 -16.751  -9.284  1.00  0.630          C  
ATOM   6676  CG  PHE B 422      35.884 -16.953  -9.667  1.00  0.630          C  
ATOM   6677  CD1 PHE B 422      35.390 -16.362 -10.822  1.00  0.630          C  
ATOM   6678  CD2 PHE B 422      35.020 -17.721  -8.907  1.00  0.630          C  
ATOM   6679  CE1 PHE B 422      34.080 -16.522 -11.206  1.00  0.630          C  
ATOM   6680  CE2 PHE B 422      33.693 -17.880  -9.299  1.00  0.630          C  
ATOM   6681  CZ  PHE B 422      33.232 -17.283 -10.445  1.00  0.630          C  
ATOM   6682  H   PHE B 422      37.339 -14.320 -10.066  1.00  0.530          H  
ATOM   6683  HA  PHE B 422      36.873 -15.691  -7.500  1.00  0.540          H  
ATOM   6684 1HB  PHE B 422      37.895 -16.570 -10.197  1.00  0.750          H  
ATOM   6685 2HB  PHE B 422      37.705 -17.661  -8.820  1.00  0.750          H  
ATOM   6686  HD1 PHE B 422      36.052 -15.758 -11.427  1.00  0.750          H  
ATOM   6687  HD2 PHE B 422      35.383 -18.200  -7.991  1.00  0.750          H  
ATOM   6688  HE1 PHE B 422      33.726 -16.042 -12.113  1.00  0.750          H  
ATOM   6689  HE2 PHE B 422      33.009 -18.475  -8.701  1.00  0.750          H  
ATOM   6690  HZ  PHE B 422      32.193 -17.413 -10.746  1.00  0.750          H  
ATOM   6691  N   PHE B 423      39.667 -14.372  -8.047  1.00  0.430          N  
ATOM   6692  CA  PHE B 423      41.061 -14.218  -7.601  1.00  0.440          C  
ATOM   6693  C   PHE B 423      41.166 -13.835  -6.147  1.00  0.430          C  
ATOM   6694  O   PHE B 423      42.253 -13.678  -5.594  1.00  0.460          O  
ATOM   6695  CB  PHE B 423      41.804 -13.232  -8.493  1.00  0.610          C  
ATOM   6696  CG  PHE B 423      42.237 -13.860  -9.776  1.00  0.610          C  
ATOM   6697  CD1 PHE B 423      41.358 -14.098 -10.806  1.00  0.610          C  
ATOM   6698  CD2 PHE B 423      43.568 -14.200  -9.953  1.00  0.610          C  
ATOM   6699  CE1 PHE B 423      41.783 -14.676 -11.969  1.00  0.610          C  
ATOM   6700  CE2 PHE B 423      44.000 -14.768 -11.117  1.00  0.610          C  
ATOM   6701  CZ  PHE B 423      43.114 -15.015 -12.129  1.00  0.610          C  
ATOM   6702  H   PHE B 423      39.240 -13.600  -8.573  1.00  0.520          H  
ATOM   6703  HA  PHE B 423      41.555 -15.175  -7.704  1.00  0.530          H  
ATOM   6704 1HB  PHE B 423      41.154 -12.384  -8.725  1.00  0.730          H  
ATOM   6705 2HB  PHE B 423      42.682 -12.850  -7.975  1.00  0.730          H  
ATOM   6706  HD1 PHE B 423      40.316 -13.847 -10.686  1.00  0.730          H  
ATOM   6707  HD2 PHE B 423      44.281 -14.013  -9.147  1.00  0.730          H  
ATOM   6708  HE1 PHE B 423      41.066 -14.866 -12.763  1.00  0.730          H  
ATOM   6709  HE2 PHE B 423      45.046 -15.027 -11.229  1.00  0.730          H  
ATOM   6710  HZ  PHE B 423      43.465 -15.477 -13.053  1.00  0.730          H  
ATOM   6711  N   PHE B 424      40.016 -13.761  -5.515  1.00  0.420          N  
ATOM   6712  CA  PHE B 424      39.882 -13.440  -4.128  1.00  0.410          C  
ATOM   6713  C   PHE B 424      39.598 -14.718  -3.339  1.00  0.380          C  
ATOM   6714  O   PHE B 424      39.810 -14.761  -2.123  1.00  0.390          O  
ATOM   6715  CB  PHE B 424      38.751 -12.418  -4.018  1.00  0.580          C  
ATOM   6716  CG  PHE B 424      39.111 -11.134  -4.746  1.00  0.580          C  
ATOM   6717  CD1 PHE B 424      38.917 -11.017  -6.126  1.00  0.580          C  
ATOM   6718  CD2 PHE B 424      39.629 -10.045  -4.073  1.00  0.580          C  
ATOM   6719  CE1 PHE B 424      39.260  -9.861  -6.794  1.00  0.580          C  
ATOM   6720  CE2 PHE B 424      39.954  -8.907  -4.728  1.00  0.580          C  
ATOM   6721  CZ  PHE B 424      39.779  -8.803  -6.098  1.00  0.580          C  
ATOM   6722  H   PHE B 424      39.174 -13.900  -6.055  1.00  0.500          H  
ATOM   6723  HA  PHE B 424      40.814 -12.999  -3.772  1.00  0.490          H  
ATOM   6724 1HB  PHE B 424      37.835 -12.823  -4.462  1.00  0.690          H  
ATOM   6725 2HB  PHE B 424      38.536 -12.185  -2.977  1.00  0.690          H  
ATOM   6726  HD1 PHE B 424      38.499 -11.848  -6.690  1.00  0.690          H  
ATOM   6727  HD2 PHE B 424      39.780 -10.089  -3.007  1.00  0.690          H  
ATOM   6728  HE1 PHE B 424      39.110  -9.798  -7.873  1.00  0.690          H  
ATOM   6729  HE2 PHE B 424      40.361  -8.082  -4.159  1.00  0.690          H  
ATOM   6730  HZ  PHE B 424      40.050  -7.886  -6.619  1.00  0.690          H  
ATOM   6731  N   THR B 425      39.164 -15.787  -4.034  1.00  0.390          N  
ATOM   6732  CA  THR B 425      38.801 -17.018  -3.364  1.00  0.380          C  
ATOM   6733  C   THR B 425      39.968 -17.710  -2.653  1.00  0.330          C  
ATOM   6734  O   THR B 425      39.758 -18.161  -1.533  1.00  0.300          O  
ATOM   6735  CB  THR B 425      38.052 -17.995  -4.305  1.00  0.540          C  
ATOM   6736  OG1 THR B 425      36.821 -17.388  -4.741  1.00  0.540          O  
ATOM   6737  CG2 THR B 425      37.688 -19.272  -3.550  1.00  0.540          C  
ATOM   6738  H   THR B 425      39.090 -15.773  -5.051  1.00  0.470          H  
ATOM   6739  HA  THR B 425      38.077 -16.763  -2.593  1.00  0.460          H  
ATOM   6740  HB  THR B 425      38.673 -18.233  -5.169  1.00  0.640          H  
ATOM   6741  HG1 THR B 425      37.003 -16.605  -5.255  1.00  0.640          H  
ATOM   6742 1HG2 THR B 425      37.150 -19.932  -4.219  1.00  0.640          H  
ATOM   6743 2HG2 THR B 425      38.563 -19.771  -3.189  1.00  0.640          H  
ATOM   6744 3HG2 THR B 425      37.062 -19.022  -2.712  1.00  0.640          H  
ATOM   6745  N   PRO B 426      41.204 -17.863  -3.212  1.00  0.380          N  
ATOM   6746  CA  PRO B 426      42.286 -18.534  -2.499  1.00  0.390          C  
ATOM   6747  C   PRO B 426      42.699 -17.874  -1.179  1.00  0.370          C  
ATOM   6748  O   PRO B 426      43.114 -18.577  -0.256  1.00  0.440          O  
ATOM   6749  CB  PRO B 426      43.442 -18.471  -3.512  1.00  0.580          C  
ATOM   6750  CG  PRO B 426      43.075 -17.402  -4.511  1.00  0.580          C  
ATOM   6751  CD  PRO B 426      41.571 -17.449  -4.606  1.00  0.580          C  
ATOM   6752  HA  PRO B 426      41.996 -19.574  -2.322  1.00  0.470          H  
ATOM   6753 1HB  PRO B 426      44.377 -18.241  -2.983  1.00  0.700          H  
ATOM   6754 2HB  PRO B 426      43.584 -19.409  -3.966  1.00  0.700          H  
ATOM   6755 1HG  PRO B 426      43.450 -16.415  -4.188  1.00  0.700          H  
ATOM   6756 2HG  PRO B 426      43.555 -17.616  -5.479  1.00  0.700          H  
ATOM   6757 1HD  PRO B 426      41.303 -16.458  -4.883  1.00  0.700          H  
ATOM   6758 2HD  PRO B 426      41.236 -18.190  -5.349  1.00  0.700          H  
ATOM   6759  N   SER B 427      42.483 -16.560  -1.035  1.00  0.350          N  
ATOM   6760  CA  SER B 427      42.827 -15.878   0.202  1.00  0.390          C  
ATOM   6761  C   SER B 427      41.710 -16.093   1.198  1.00  0.350          C  
ATOM   6762  O   SER B 427      41.962 -16.343   2.383  1.00  0.370          O  
ATOM   6763  CB  SER B 427      43.074 -14.411  -0.043  1.00  0.530          C  
ATOM   6764  OG  SER B 427      44.230 -14.196  -0.806  1.00  0.530          O  
ATOM   6765  H   SER B 427      42.138 -15.989  -1.799  1.00  0.420          H  
ATOM   6766  HA  SER B 427      43.743 -16.315   0.605  1.00  0.470          H  
ATOM   6767 1HB  SER B 427      42.244 -14.044  -0.580  1.00  0.640          H  
ATOM   6768 2HB  SER B 427      43.133 -13.869   0.892  1.00  0.640          H  
ATOM   6769  HG  SER B 427      44.328 -13.239  -0.873  1.00  0.640          H  
ATOM   6770  N   ILE B 428      40.468 -16.035   0.720  1.00  0.340          N  
ATOM   6771  CA  ILE B 428      39.327 -16.229   1.586  1.00  0.360          C  
ATOM   6772  C   ILE B 428      39.414 -17.657   2.131  1.00  0.300          C  
ATOM   6773  O   ILE B 428      39.274 -17.881   3.332  1.00  0.330          O  
ATOM   6774  CB  ILE B 428      38.013 -16.005   0.816  1.00  0.500          C  
ATOM   6775  CG1 ILE B 428      37.920 -14.558   0.380  1.00  0.500          C  
ATOM   6776  CG2 ILE B 428      36.832 -16.291   1.744  1.00  0.500          C  
ATOM   6777  CD1 ILE B 428      36.861 -14.274  -0.697  1.00  0.500          C  
ATOM   6778  H   ILE B 428      40.319 -15.809  -0.272  1.00  0.410          H  
ATOM   6779  HA  ILE B 428      39.386 -15.528   2.417  1.00  0.430          H  
ATOM   6780  HB  ILE B 428      37.978 -16.655  -0.062  1.00  0.600          H  
ATOM   6781 1HG1 ILE B 428      37.691 -13.978   1.259  1.00  0.600          H  
ATOM   6782 2HG1 ILE B 428      38.880 -14.240   0.016  1.00  0.600          H  
ATOM   6783 1HG2 ILE B 428      35.887 -16.138   1.232  1.00  0.600          H  
ATOM   6784 2HG2 ILE B 428      36.878 -17.279   2.089  1.00  0.600          H  
ATOM   6785 3HG2 ILE B 428      36.888 -15.633   2.582  1.00  0.600          H  
ATOM   6786 1HD1 ILE B 428      36.868 -13.220  -0.946  1.00  0.600          H  
ATOM   6787 2HD1 ILE B 428      37.094 -14.843  -1.590  1.00  0.600          H  
ATOM   6788 3HD1 ILE B 428      35.874 -14.549  -0.353  1.00  0.600          H  
ATOM   6789  N   ALA B 429      39.646 -18.626   1.227  1.00  0.290          N  
ATOM   6790  CA  ALA B 429      39.753 -20.031   1.596  1.00  0.320          C  
ATOM   6791  C   ALA B 429      40.882 -20.268   2.592  1.00  0.340          C  
ATOM   6792  O   ALA B 429      40.708 -21.044   3.544  1.00  0.390          O  
ATOM   6793  CB  ALA B 429      39.994 -20.878   0.358  1.00  0.440          C  
ATOM   6794  H   ALA B 429      39.729 -18.372   0.246  1.00  0.350          H  
ATOM   6795  HA  ALA B 429      38.817 -20.330   2.063  1.00  0.380          H  
ATOM   6796 1HB  ALA B 429      40.047 -21.922   0.644  1.00  0.520          H  
ATOM   6797 2HB  ALA B 429      39.188 -20.736  -0.352  1.00  0.520          H  
ATOM   6798 3HB  ALA B 429      40.934 -20.577  -0.105  1.00  0.520          H  
ATOM   6799  N   ALA B 430      42.033 -19.601   2.406  1.00  0.340          N  
ATOM   6800  CA  ALA B 430      43.124 -19.753   3.345  1.00  0.410          C  
ATOM   6801  C   ALA B 430      42.713 -19.286   4.724  1.00  0.450          C  
ATOM   6802  O   ALA B 430      43.046 -19.943   5.714  1.00  0.540          O  
ATOM   6803  CB  ALA B 430      44.336 -18.982   2.873  1.00  0.550          C  
ATOM   6804  H   ALA B 430      42.185 -19.028   1.569  1.00  0.410          H  
ATOM   6805  HA  ALA B 430      43.363 -20.803   3.418  1.00  0.490          H  
ATOM   6806 1HB  ALA B 430      45.151 -19.124   3.570  1.00  0.660          H  
ATOM   6807 2HB  ALA B 430      44.630 -19.343   1.889  1.00  0.660          H  
ATOM   6808 3HB  ALA B 430      44.090 -17.921   2.812  1.00  0.660          H  
ATOM   6809  N   MET B 431      41.970 -18.179   4.801  1.00  0.410          N  
ATOM   6810  CA  MET B 431      41.527 -17.696   6.095  1.00  0.480          C  
ATOM   6811  C   MET B 431      40.568 -18.665   6.744  1.00  0.450          C  
ATOM   6812  O   MET B 431      40.676 -18.922   7.939  1.00  0.570          O  
ATOM   6813  CB  MET B 431      40.943 -16.321   5.983  1.00  0.640          C  
ATOM   6814  CG  MET B 431      42.000 -15.327   5.707  1.00  0.640          C  
ATOM   6815  SD  MET B 431      41.450 -13.693   5.792  1.00  0.640          S  
ATOM   6816  CE  MET B 431      40.511 -13.572   4.303  1.00  0.640          C  
ATOM   6817  H   MET B 431      41.774 -17.643   3.945  1.00  0.490          H  
ATOM   6818  HA  MET B 431      42.401 -17.616   6.730  1.00  0.580          H  
ATOM   6819 1HB  MET B 431      40.225 -16.316   5.170  1.00  0.770          H  
ATOM   6820 2HB  MET B 431      40.419 -16.052   6.895  1.00  0.770          H  
ATOM   6821 1HG  MET B 431      42.816 -15.456   6.411  1.00  0.770          H  
ATOM   6822 2HG  MET B 431      42.387 -15.511   4.713  1.00  0.770          H  
ATOM   6823 1HE  MET B 431      40.118 -12.575   4.206  1.00  0.770          H  
ATOM   6824 2HE  MET B 431      41.158 -13.800   3.459  1.00  0.770          H  
ATOM   6825 3HE  MET B 431      39.689 -14.272   4.329  1.00  0.770          H  
ATOM   6826  N   PHE B 432      39.680 -19.276   5.974  1.00  0.340          N  
ATOM   6827  CA  PHE B 432      38.791 -20.246   6.590  1.00  0.350          C  
ATOM   6828  C   PHE B 432      39.612 -21.377   7.225  1.00  0.470          C  
ATOM   6829  O   PHE B 432      39.318 -21.811   8.348  1.00  0.540          O  
ATOM   6830  CB  PHE B 432      37.725 -20.705   5.601  1.00  0.490          C  
ATOM   6831  CG  PHE B 432      36.513 -19.759   5.564  1.00  0.490          C  
ATOM   6832  CD1 PHE B 432      36.428 -18.632   4.778  1.00  0.490          C  
ATOM   6833  CD2 PHE B 432      35.460 -20.052   6.338  1.00  0.490          C  
ATOM   6834  CE1 PHE B 432      35.300 -17.826   4.803  1.00  0.490          C  
ATOM   6835  CE2 PHE B 432      34.320 -19.267   6.378  1.00  0.490          C  
ATOM   6836  CZ  PHE B 432      34.246 -18.149   5.610  1.00  0.490          C  
ATOM   6837  H   PHE B 432      39.594 -19.008   4.985  1.00  0.410          H  
ATOM   6838  HA  PHE B 432      38.262 -19.751   7.391  1.00  0.420          H  
ATOM   6839 1HB  PHE B 432      38.152 -20.770   4.598  1.00  0.580          H  
ATOM   6840 2HB  PHE B 432      37.379 -21.682   5.884  1.00  0.580          H  
ATOM   6841  HD1 PHE B 432      37.243 -18.376   4.146  1.00  0.580          H  
ATOM   6842  HD2 PHE B 432      35.539 -20.943   6.937  1.00  0.580          H  
ATOM   6843  HE1 PHE B 432      35.248 -16.936   4.179  1.00  0.580          H  
ATOM   6844  HE2 PHE B 432      33.479 -19.542   7.024  1.00  0.580          H  
ATOM   6845  HZ  PHE B 432      33.355 -17.520   5.634  1.00  0.580          H  
ATOM   6846  N   LEU B 433      40.666 -21.846   6.541  1.00  0.540          N  
ATOM   6847  CA  LEU B 433      41.511 -22.875   7.150  1.00  0.710          C  
ATOM   6848  C   LEU B 433      42.188 -22.323   8.411  1.00  0.790          C  
ATOM   6849  O   LEU B 433      42.291 -23.025   9.425  1.00  0.900          O  
ATOM   6850  CB  LEU B 433      42.568 -23.408   6.178  1.00  0.930          C  
ATOM   6851  CG  LEU B 433      43.505 -24.549   6.738  1.00  0.930          C  
ATOM   6852  CD1 LEU B 433      42.669 -25.793   7.175  1.00  0.930          C  
ATOM   6853  CD2 LEU B 433      44.489 -24.922   5.657  1.00  0.930          C  
ATOM   6854  H   LEU B 433      40.843 -21.506   5.585  1.00  0.650          H  
ATOM   6855  HA  LEU B 433      40.884 -23.695   7.435  1.00  0.850          H  
ATOM   6856 1HB  LEU B 433      42.062 -23.787   5.290  1.00  1.110          H  
ATOM   6857 2HB  LEU B 433      43.203 -22.572   5.872  1.00  1.110          H  
ATOM   6858  HG  LEU B 433      44.048 -24.189   7.613  1.00  1.110          H  
ATOM   6859 1HD1 LEU B 433      43.340 -26.557   7.551  1.00  1.110          H  
ATOM   6860 2HD1 LEU B 433      41.977 -25.529   7.967  1.00  1.110          H  
ATOM   6861 3HD1 LEU B 433      42.114 -26.186   6.325  1.00  1.110          H  
ATOM   6862 1HD2 LEU B 433      45.156 -25.707   6.017  1.00  1.110          H  
ATOM   6863 2HD2 LEU B 433      43.943 -25.267   4.790  1.00  1.110          H  
ATOM   6864 3HD2 LEU B 433      45.074 -24.045   5.387  1.00  1.110          H  
ATOM   6865  N   ALA B 434      42.658 -21.069   8.336  1.00  0.800          N  
ATOM   6866  CA  ALA B 434      43.316 -20.386   9.442  1.00  0.930          C  
ATOM   6867  C   ALA B 434      42.418 -20.276  10.661  1.00  0.870          C  
ATOM   6868  O   ALA B 434      42.917 -20.319  11.776  1.00  1.010          O  
ATOM   6869  CB  ALA B 434      43.745 -19.010   9.021  1.00  1.250          C  
ATOM   6870  H   ALA B 434      42.590 -20.583   7.435  1.00  0.960          H  
ATOM   6871  HA  ALA B 434      44.196 -20.962   9.712  1.00  1.120          H  
ATOM   6872 1HB  ALA B 434      44.257 -18.515   9.801  1.00  1.500          H  
ATOM   6873 2HB  ALA B 434      44.378 -19.128   8.184  1.00  1.500          H  
ATOM   6874 3HB  ALA B 434      42.890 -18.429   8.758  1.00  1.500          H  
ATOM   6875  N   ILE B 435      41.107 -20.094  10.457  1.00  0.750          N  
ATOM   6876  CA  ILE B 435      40.139 -20.016  11.552  1.00  0.780          C  
ATOM   6877  C   ILE B 435      40.105 -21.349  12.262  1.00  0.740          C  
ATOM   6878  O   ILE B 435      40.037 -21.418  13.489  1.00  0.820          O  
ATOM   6879  CB  ILE B 435      38.714 -19.669  11.057  1.00  1.080          C  
ATOM   6880  CG1 ILE B 435      38.700 -18.244  10.536  1.00  1.080          C  
ATOM   6881  CG2 ILE B 435      37.674 -19.852  12.220  1.00  1.080          C  
ATOM   6882  CD1 ILE B 435      37.460 -17.866   9.731  1.00  1.080          C  
ATOM   6883  H   ILE B 435      40.790 -19.985   9.490  1.00  0.900          H  
ATOM   6884  HA  ILE B 435      40.462 -19.253  12.256  1.00  0.940          H  
ATOM   6885  HB  ILE B 435      38.450 -20.323  10.229  1.00  1.300          H  
ATOM   6886 1HG1 ILE B 435      38.767 -17.600  11.391  1.00  1.300          H  
ATOM   6887 2HG1 ILE B 435      39.576 -18.084   9.924  1.00  1.300          H  
ATOM   6888 1HG2 ILE B 435      36.681 -19.615  11.878  1.00  1.300          H  
ATOM   6889 2HG2 ILE B 435      37.673 -20.884  12.570  1.00  1.300          H  
ATOM   6890 3HG2 ILE B 435      37.935 -19.193  13.050  1.00  1.300          H  
ATOM   6891 1HD1 ILE B 435      37.521 -16.841   9.408  1.00  1.300          H  
ATOM   6892 2HD1 ILE B 435      37.373 -18.486   8.867  1.00  1.300          H  
ATOM   6893 3HD1 ILE B 435      36.602 -17.992  10.328  1.00  1.300          H  
ATOM   6894  N   GLY B 436      40.049 -22.411  11.474  1.00  0.690          N  
ATOM   6895  CA  GLY B 436      40.019 -23.771  11.987  1.00  0.770          C  
ATOM   6896  C   GLY B 436      41.252 -24.218  12.733  1.00  0.870          C  
ATOM   6897  O   GLY B 436      41.163 -24.830  13.801  1.00  1.000          O  
ATOM   6898  H   GLY B 436      40.019 -22.233  10.461  1.00  0.830          H  
ATOM   6899 1HA  GLY B 436      39.140 -23.907  12.613  1.00  0.920          H  
ATOM   6900 2HA  GLY B 436      39.927 -24.436  11.146  1.00  0.920          H  
ATOM   6901  N   LEU B 437      42.423 -23.868  12.239  1.00  0.990          N  
ATOM   6902  CA  LEU B 437      43.599 -24.385  12.902  1.00  1.250          C  
ATOM   6903  C   LEU B 437      43.664 -24.162  14.443  1.00  1.310          C  
ATOM   6904  O   LEU B 437      43.617 -25.190  15.144  1.00  1.520          O  
ATOM   6905  CB  LEU B 437      44.851 -23.816  12.201  1.00  1.650          C  
ATOM   6906  CG  LEU B 437      45.165 -24.349  10.793  1.00  1.650          C  
ATOM   6907  CD1 LEU B 437      46.243 -23.462  10.153  1.00  1.650          C  
ATOM   6908  CD2 LEU B 437      45.674 -25.792  10.885  1.00  1.650          C  
ATOM   6909  H   LEU B 437      42.466 -23.350  11.349  1.00  1.190          H  
ATOM   6910  HA  LEU B 437      43.598 -25.453  12.750  1.00  1.500          H  
ATOM   6911 1HB  LEU B 437      44.760 -22.743  12.095  1.00  1.980          H  
ATOM   6912 2HB  LEU B 437      45.702 -24.045  12.807  1.00  1.980          H  
ATOM   6913  HG  LEU B 437      44.271 -24.313  10.180  1.00  1.980          H  
ATOM   6914 1HD1 LEU B 437      46.467 -23.827   9.151  1.00  1.980          H  
ATOM   6915 2HD1 LEU B 437      45.890 -22.440  10.087  1.00  1.980          H  
ATOM   6916 3HD1 LEU B 437      47.140 -23.494  10.759  1.00  1.980          H  
ATOM   6917 1HD2 LEU B 437      45.900 -26.155   9.883  1.00  1.980          H  
ATOM   6918 2HD2 LEU B 437      46.579 -25.815  11.490  1.00  1.980          H  
ATOM   6919 3HD2 LEU B 437      44.939 -26.434  11.328  1.00  1.980          H  
ATOM   6920  N   PRO B 438      43.560 -22.909  15.014  1.00  1.370          N  
ATOM   6921  CA  PRO B 438      43.702 -22.578  16.431  1.00  1.600          C  
ATOM   6922  C   PRO B 438      42.720 -23.226  17.383  1.00  1.690          C  
ATOM   6923  O   PRO B 438      43.016 -23.286  18.579  1.00  1.970          O  
ATOM   6924  CB  PRO B 438      43.552 -21.053  16.460  1.00  2.400          C  
ATOM   6925  CG  PRO B 438      42.831 -20.719  15.234  1.00  2.400          C  
ATOM   6926  CD  PRO B 438      43.301 -21.715  14.220  1.00  2.400          C  
ATOM   6927  HA  PRO B 438      44.720 -22.804  16.745  1.00  1.920          H  
ATOM   6928 1HB  PRO B 438      43.004 -20.747  17.360  1.00  2.880          H  
ATOM   6929 2HB  PRO B 438      44.540 -20.574  16.506  1.00  2.880          H  
ATOM   6930 1HG  PRO B 438      41.741 -20.777  15.391  1.00  2.880          H  
ATOM   6931 2HG  PRO B 438      43.039 -19.690  14.935  1.00  2.880          H  
ATOM   6932 1HD  PRO B 438      42.498 -21.832  13.565  1.00  2.880          H  
ATOM   6933 2HD  PRO B 438      44.204 -21.349  13.731  1.00  2.880          H  
ATOM   6934  N   ARG B 439      41.545 -23.674  16.919  1.00  1.610          N  
ATOM   6935  CA  ARG B 439      40.653 -24.286  17.878  1.00  1.940          C  
ATOM   6936  C   ARG B 439      39.886 -25.417  17.225  1.00  2.120          C  
ATOM   6937  O   ARG B 439      38.732 -25.661  17.584  1.00  2.630          O  
ATOM   6938  CB  ARG B 439      39.613 -23.267  18.368  1.00  2.580          C  
ATOM   6939  CG  ARG B 439      40.114 -22.044  19.166  1.00  2.580          C  
ATOM   6940  CD  ARG B 439      40.639 -22.394  20.516  1.00  2.580          C  
ATOM   6941  NE  ARG B 439      41.047 -21.203  21.252  1.00  2.580          N  
ATOM   6942  CZ  ARG B 439      42.272 -20.615  21.207  1.00  2.580          C  
ATOM   6943  NH1 ARG B 439      43.250 -21.093  20.450  1.00  2.580          N  
ATOM   6944  NH2 ARG B 439      42.486 -19.531  21.942  1.00  2.580          N  
ATOM   6945  H   ARG B 439      41.257 -23.660  15.935  1.00  1.930          H  
ATOM   6946  HA  ARG B 439      41.227 -24.687  18.710  1.00  2.330          H  
ATOM   6947 1HB  ARG B 439      39.071 -22.882  17.505  1.00  3.100          H  
ATOM   6948 2HB  ARG B 439      38.886 -23.774  19.004  1.00  3.100          H  
ATOM   6949 1HG  ARG B 439      40.891 -21.533  18.612  1.00  3.100          H  
ATOM   6950 2HG  ARG B 439      39.283 -21.356  19.308  1.00  3.100          H  
ATOM   6951 1HD  ARG B 439      39.844 -22.878  21.083  1.00  3.100          H  
ATOM   6952 2HD  ARG B 439      41.480 -23.066  20.454  1.00  3.100          H  
ATOM   6953  HE  ARG B 439      40.353 -20.778  21.851  1.00  3.100          H  
ATOM   6954 1HH1 ARG B 439      43.114 -21.932  19.858  1.00  3.100          H  
ATOM   6955 2HH1 ARG B 439      44.144 -20.632  20.442  1.00  3.100          H  
ATOM   6956 1HH2 ARG B 439      41.745 -19.159  22.520  1.00  3.100          H  
ATOM   6957 2HH2 ARG B 439      43.386 -19.076  21.926  1.00  3.100          H  
ATOM   6958  N   ALA B 440      40.510 -26.133  16.287  1.00  2.260          N  
ATOM   6959  CA  ALA B 440      39.789 -27.264  15.712  1.00  2.730          C  
ATOM   6960  C   ALA B 440      40.669 -28.301  15.032  1.00  2.570          C  
ATOM   6961  O   ALA B 440      40.388 -29.491  15.137  1.00  2.960          O  
ATOM   6962  CB  ALA B 440      38.754 -26.785  14.707  1.00  3.630          C  
ATOM   6963  H   ALA B 440      41.466 -25.897  15.999  1.00  2.710          H  
ATOM   6964  HA  ALA B 440      39.269 -27.760  16.530  1.00  3.280          H  
ATOM   6965 1HB  ALA B 440      38.207 -27.645  14.353  1.00  4.360          H  
ATOM   6966 2HB  ALA B 440      38.067 -26.088  15.174  1.00  4.360          H  
ATOM   6967 3HB  ALA B 440      39.238 -26.302  13.873  1.00  4.360          H  
ATOM   6968  N   LEU B 441      41.734 -27.877  14.338  1.00  2.350          N  
ATOM   6969  CA  LEU B 441      42.516 -28.872  13.596  1.00  2.590          C  
ATOM   6970  C   LEU B 441      43.909 -29.103  14.170  1.00  2.340          C  
ATOM   6971  O   LEU B 441      44.396 -30.235  14.185  1.00  2.710          O  
ATOM   6972  CB  LEU B 441      42.604 -28.505  12.093  1.00  3.530          C  
ATOM   6973  CG  LEU B 441      43.407 -29.532  11.134  1.00  3.530          C  
ATOM   6974  CD1 LEU B 441      42.697 -30.924  11.116  1.00  3.530          C  
ATOM   6975  CD2 LEU B 441      43.525 -28.953   9.678  1.00  3.530          C  
ATOM   6976  H   LEU B 441      41.959 -26.875  14.297  1.00  2.820          H  
ATOM   6977  HA  LEU B 441      41.983 -29.815  13.662  1.00  3.110          H  
ATOM   6978 1HB  LEU B 441      41.595 -28.418  11.721  1.00  4.240          H  
ATOM   6979 2HB  LEU B 441      43.065 -27.543  12.004  1.00  4.240          H  
ATOM   6980  HG  LEU B 441      44.412 -29.678  11.535  1.00  4.240          H  
ATOM   6981 1HD1 LEU B 441      43.263 -31.607  10.482  1.00  4.240          H  
ATOM   6982 2HD1 LEU B 441      42.652 -31.336  12.123  1.00  4.240          H  
ATOM   6983 3HD1 LEU B 441      41.698 -30.833  10.727  1.00  4.240          H  
ATOM   6984 1HD2 LEU B 441      44.087 -29.653   9.055  1.00  4.240          H  
ATOM   6985 2HD2 LEU B 441      42.563 -28.801   9.233  1.00  4.240          H  
ATOM   6986 3HD2 LEU B 441      44.045 -28.002   9.708  1.00  4.240          H  
ATOM   6987  N   ALA B 442      44.593 -28.033  14.565  1.00  2.250          N  
ATOM   6988  CA  ALA B 442      45.950 -28.159  15.062  1.00  2.330          C  
ATOM   6989  C   ALA B 442      46.342 -26.973  15.939  1.00  2.110          C  
ATOM   6990  O   ALA B 442      47.309 -26.297  15.586  1.00  2.400          O  
ATOM   6991  CB  ALA B 442      46.918 -28.270  13.893  1.00  3.230          C  
ATOM   6992  H   ALA B 442      44.146 -27.117  14.590  1.00  2.700          H  
ATOM   6993  HA  ALA B 442      46.010 -29.068  15.661  1.00  2.800          H  
ATOM   6994 1HB  ALA B 442      47.939 -28.392  14.271  1.00  3.880          H  
ATOM   6995 2HB  ALA B 442      46.655 -29.134  13.280  1.00  3.880          H  
ATOM   6996 3HB  ALA B 442      46.864 -27.373  13.291  1.00  3.880          H  
ATOM   6997  N   PRO B 443      45.658 -26.704  17.082  1.00  2.410          N  
ATOM   6998  CA  PRO B 443      45.846 -25.542  17.956  1.00  2.840          C  
ATOM   6999  C   PRO B 443      47.297 -25.258  18.332  1.00  2.410          C  
ATOM   7000  O   PRO B 443      47.722 -24.097  18.396  1.00  2.350          O  
ATOM   7001  CB  PRO B 443      45.056 -25.955  19.204  1.00  4.260          C  
ATOM   7002  CG  PRO B 443      43.963 -26.845  18.677  1.00  4.260          C  
ATOM   7003  CD  PRO B 443      44.618 -27.657  17.592  1.00  4.260          C  
ATOM   7004  HA  PRO B 443      45.390 -24.679  17.487  1.00  3.410          H  
ATOM   7005 1HB  PRO B 443      45.711 -26.455  19.931  1.00  5.110          H  
ATOM   7006 2HB  PRO B 443      44.655 -25.055  19.699  1.00  5.110          H  
ATOM   7007 1HG  PRO B 443      43.544 -27.463  19.485  1.00  5.110          H  
ATOM   7008 2HG  PRO B 443      43.141 -26.227  18.292  1.00  5.110          H  
ATOM   7009 1HD  PRO B 443      45.076 -28.573  17.990  1.00  5.110          H  
ATOM   7010 2HD  PRO B 443      43.830 -27.869  16.887  1.00  5.110          H  
ATOM   7011  N   ALA B 444      48.096 -26.317  18.495  1.00  2.330          N  
ATOM   7012  CA  ALA B 444      49.506 -26.168  18.833  1.00  2.250          C  
ATOM   7013  C   ALA B 444      50.217 -25.252  17.841  1.00  2.190          C  
ATOM   7014  O   ALA B 444      51.112 -24.491  18.218  1.00  2.250          O  
ATOM   7015  CB  ALA B 444      50.178 -27.523  18.849  1.00  3.180          C  
ATOM   7016  H   ALA B 444      47.725 -27.255  18.435  1.00  2.800          H  
ATOM   7017  HA  ALA B 444      49.575 -25.717  19.824  1.00  2.700          H  
ATOM   7018 1HB  ALA B 444      51.225 -27.404  19.121  1.00  3.820          H  
ATOM   7019 2HB  ALA B 444      49.681 -28.165  19.573  1.00  3.820          H  
ATOM   7020 3HB  ALA B 444      50.110 -27.967  17.854  1.00  3.820          H  
ATOM   7021  N   ASP B 445      49.856 -25.382  16.559  1.00  2.260          N  
ATOM   7022  CA  ASP B 445      50.443 -24.602  15.492  1.00  2.290          C  
ATOM   7023  C   ASP B 445      49.529 -23.443  15.139  1.00  2.170          C  
ATOM   7024  O   ASP B 445      49.989 -22.355  14.785  1.00  2.120          O  
ATOM   7025  CB  ASP B 445      50.618 -25.479  14.253  1.00  3.190          C  
ATOM   7026  CG  ASP B 445      51.556 -26.660  14.474  1.00  3.190          C  
ATOM   7027  OD1 ASP B 445      52.694 -26.453  14.824  1.00  3.190          O  
ATOM   7028  OD2 ASP B 445      51.118 -27.773  14.284  1.00  3.190          O  
ATOM   7029  H   ASP B 445      49.113 -26.030  16.305  1.00  2.710          H  
ATOM   7030  HA  ASP B 445      51.408 -24.213  15.818  1.00  2.750          H  
ATOM   7031 1HB  ASP B 445      49.641 -25.865  13.949  1.00  3.830          H  
ATOM   7032 2HB  ASP B 445      51.001 -24.874  13.433  1.00  3.830          H  
ATOM   7033  N   GLY B 446      48.223 -23.690  15.251  1.00  2.230          N  
ATOM   7034  CA  GLY B 446      47.151 -22.786  14.869  1.00  2.240          C  
ATOM   7035  C   GLY B 446      47.210 -21.456  15.575  1.00  2.110          C  
ATOM   7036  O   GLY B 446      46.913 -20.410  14.992  1.00  1.970          O  
ATOM   7037  H   GLY B 446      47.948 -24.608  15.589  1.00  2.680          H  
ATOM   7038 1HA  GLY B 446      47.168 -22.633  13.798  1.00  2.690          H  
ATOM   7039 2HA  GLY B 446      46.219 -23.277  15.096  1.00  2.690          H  
ATOM   7040  N   ARG B 447      47.667 -21.471  16.819  1.00  2.200          N  
ATOM   7041  CA  ARG B 447      47.812 -20.252  17.592  1.00  2.220          C  
ATOM   7042  C   ARG B 447      48.796 -19.270  16.935  1.00  1.900          C  
ATOM   7043  O   ARG B 447      48.776 -18.075  17.234  1.00  1.970          O  
ATOM   7044  CB  ARG B 447      48.265 -20.592  19.001  1.00  3.100          C  
ATOM   7045  CG  ARG B 447      49.665 -21.193  19.106  1.00  3.100          C  
ATOM   7046  CD  ARG B 447      49.986 -21.592  20.495  1.00  3.100          C  
ATOM   7047  NE  ARG B 447      49.163 -22.725  20.958  1.00  3.100          N  
ATOM   7048  CZ  ARG B 447      49.142 -23.199  22.229  1.00  3.100          C  
ATOM   7049  NH1 ARG B 447      49.899 -22.646  23.159  1.00  3.100          N  
ATOM   7050  NH2 ARG B 447      48.359 -24.220  22.550  1.00  3.100          N  
ATOM   7051  H   ARG B 447      47.853 -22.379  17.259  1.00  2.640          H  
ATOM   7052  HA  ARG B 447      46.836 -19.772  17.656  1.00  2.660          H  
ATOM   7053 1HB  ARG B 447      48.241 -19.696  19.617  1.00  3.720          H  
ATOM   7054 2HB  ARG B 447      47.567 -21.308  19.433  1.00  3.720          H  
ATOM   7055 1HG  ARG B 447      49.738 -22.079  18.470  1.00  3.720          H  
ATOM   7056 2HG  ARG B 447      50.407 -20.460  18.793  1.00  3.720          H  
ATOM   7057 1HD  ARG B 447      51.032 -21.892  20.539  1.00  3.720          H  
ATOM   7058 2HD  ARG B 447      49.815 -20.746  21.156  1.00  3.720          H  
ATOM   7059  HE  ARG B 447      48.562 -23.185  20.267  1.00  3.720          H  
ATOM   7060 1HH1 ARG B 447      50.500 -21.868  22.932  1.00  3.720          H  
ATOM   7061 2HH1 ARG B 447      49.879 -23.001  24.106  1.00  3.720          H  
ATOM   7062 1HH2 ARG B 447      47.766 -24.649  21.855  1.00  3.720          H  
ATOM   7063 2HH2 ARG B 447      48.346 -24.567  23.497  1.00  3.720          H  
ATOM   7064  N   ALA B 448      49.691 -19.786  16.080  1.00  1.660          N  
ATOM   7065  CA  ALA B 448      50.665 -18.985  15.357  1.00  1.470          C  
ATOM   7066  C   ALA B 448      50.221 -18.809  13.904  1.00  1.160          C  
ATOM   7067  O   ALA B 448      50.350 -17.721  13.322  1.00  1.150          O  
ATOM   7068  CB  ALA B 448      52.029 -19.646  15.412  1.00  2.130          C  
ATOM   7069  H   ALA B 448      49.663 -20.783  15.877  1.00  1.990          H  
ATOM   7070  HA  ALA B 448      50.717 -18.000  15.821  1.00  1.760          H  
ATOM   7071 1HB  ALA B 448      52.750 -19.032  14.877  1.00  2.560          H  
ATOM   7072 2HB  ALA B 448      52.337 -19.754  16.449  1.00  2.560          H  
ATOM   7073 3HB  ALA B 448      51.969 -20.630  14.945  1.00  2.560          H  
ATOM   7074  N   MET B 449      49.702 -19.895  13.322  1.00  1.120          N  
ATOM   7075  CA  MET B 449      49.293 -19.885  11.931  1.00  1.040          C  
ATOM   7076  C   MET B 449      48.113 -18.987  11.657  1.00  0.990          C  
ATOM   7077  O   MET B 449      48.029 -18.412  10.574  1.00  0.930          O  
ATOM   7078  CB  MET B 449      48.986 -21.286  11.440  1.00  1.490          C  
ATOM   7079  CG  MET B 449      50.196 -22.183  11.283  1.00  1.490          C  
ATOM   7080  SD  MET B 449      51.451 -21.489  10.172  1.00  1.490          S  
ATOM   7081  CE  MET B 449      50.591 -21.444   8.597  1.00  1.490          C  
ATOM   7082  H   MET B 449      49.636 -20.760  13.857  1.00  1.340          H  
ATOM   7083  HA  MET B 449      50.125 -19.500  11.351  1.00  1.250          H  
ATOM   7084 1HB  MET B 449      48.344 -21.759  12.153  1.00  1.790          H  
ATOM   7085 2HB  MET B 449      48.440 -21.239  10.507  1.00  1.790          H  
ATOM   7086 1HG  MET B 449      50.653 -22.334  12.259  1.00  1.790          H  
ATOM   7087 2HG  MET B 449      49.886 -23.153  10.898  1.00  1.790          H  
ATOM   7088 1HE  MET B 449      51.259 -21.046   7.832  1.00  1.790          H  
ATOM   7089 2HE  MET B 449      50.282 -22.452   8.318  1.00  1.790          H  
ATOM   7090 3HE  MET B 449      49.721 -20.805   8.670  1.00  1.790          H  
ATOM   7091  N   HIS B 450      47.190 -18.824  12.604  1.00  1.110          N  
ATOM   7092  CA  HIS B 450      46.086 -17.960  12.269  1.00  1.150          C  
ATOM   7093  C   HIS B 450      46.506 -16.540  11.928  1.00  0.960          C  
ATOM   7094  O   HIS B 450      46.146 -16.069  10.844  1.00  0.860          O  
ATOM   7095  CB  HIS B 450      44.974 -17.912  13.320  1.00  1.590          C  
ATOM   7096  CG  HIS B 450      43.941 -16.868  12.927  1.00  1.590          C  
ATOM   7097  ND1 HIS B 450      44.009 -15.531  13.329  1.00  1.590          N  
ATOM   7098  CD2 HIS B 450      42.875 -16.955  12.120  1.00  1.590          C  
ATOM   7099  CE1 HIS B 450      43.016 -14.872  12.759  1.00  1.590          C  
ATOM   7100  NE2 HIS B 450      42.342 -15.721  12.027  1.00  1.590          N  
ATOM   7101  H   HIS B 450      47.229 -19.323  13.497  1.00  1.330          H  
ATOM   7102  HA  HIS B 450      45.625 -18.361  11.382  1.00  1.380          H  
ATOM   7103 1HB  HIS B 450      44.481 -18.875  13.330  1.00  1.910          H  
ATOM   7104 2HB  HIS B 450      45.347 -17.738  14.315  1.00  1.910          H  
ATOM   7105  HD1 HIS B 450      44.383 -15.224  14.203  1.00  1.910          H  
ATOM   7106  HD2 HIS B 450      42.434 -17.752  11.563  1.00  1.910          H  
ATOM   7107  HE1 HIS B 450      42.866 -13.804  12.928  1.00  1.910          H  
ATOM   7108  N   PRO B 451      47.220 -15.773  12.795  1.00  0.980          N  
ATOM   7109  CA  PRO B 451      47.628 -14.443  12.435  1.00  0.900          C  
ATOM   7110  C   PRO B 451      48.582 -14.429  11.250  1.00  0.750          C  
ATOM   7111  O   PRO B 451      48.578 -13.482  10.458  1.00  0.720          O  
ATOM   7112  CB  PRO B 451      48.289 -13.932  13.732  1.00  1.350          C  
ATOM   7113  CG  PRO B 451      48.665 -15.171  14.511  1.00  1.350          C  
ATOM   7114  CD  PRO B 451      47.594 -16.182  14.176  1.00  1.350          C  
ATOM   7115  HA  PRO B 451      46.723 -13.875  12.198  1.00  1.080          H  
ATOM   7116 1HB  PRO B 451      49.162 -13.308  13.488  1.00  1.620          H  
ATOM   7117 2HB  PRO B 451      47.589 -13.301  14.292  1.00  1.620          H  
ATOM   7118 1HG  PRO B 451      49.672 -15.510  14.232  1.00  1.620          H  
ATOM   7119 2HG  PRO B 451      48.701 -14.952  15.590  1.00  1.620          H  
ATOM   7120 1HD  PRO B 451      48.021 -17.161  14.250  1.00  1.620          H  
ATOM   7121 2HD  PRO B 451      46.754 -16.055  14.860  1.00  1.620          H  
ATOM   7122  N   ALA B 452      49.341 -15.520  11.040  1.00  0.720          N  
ATOM   7123  CA  ALA B 452      50.238 -15.559   9.897  1.00  0.680          C  
ATOM   7124  C   ALA B 452      49.455 -15.487   8.594  1.00  0.610          C  
ATOM   7125  O   ALA B 452      49.740 -14.655   7.717  1.00  0.670          O  
ATOM   7126  CB  ALA B 452      51.068 -16.833   9.924  1.00  0.970          C  
ATOM   7127  H   ALA B 452      49.382 -16.296  11.712  1.00  0.860          H  
ATOM   7128  HA  ALA B 452      50.896 -14.694   9.956  1.00  0.820          H  
ATOM   7129 1HB  ALA B 452      51.750 -16.840   9.079  1.00  1.160          H  
ATOM   7130 2HB  ALA B 452      51.634 -16.877  10.856  1.00  1.160          H  
ATOM   7131 3HB  ALA B 452      50.413 -17.692   9.863  1.00  1.160          H  
ATOM   7132  N   VAL B 453      48.456 -16.373   8.495  1.00  0.610          N  
ATOM   7133  CA  VAL B 453      47.614 -16.493   7.324  1.00  0.580          C  
ATOM   7134  C   VAL B 453      46.737 -15.287   7.152  1.00  0.530          C  
ATOM   7135  O   VAL B 453      46.515 -14.863   6.019  1.00  0.510          O  
ATOM   7136  CB  VAL B 453      46.747 -17.754   7.364  1.00  0.820          C  
ATOM   7137  CG1 VAL B 453      45.734 -17.751   6.164  1.00  0.820          C  
ATOM   7138  CG2 VAL B 453      47.639 -18.981   7.300  1.00  0.820          C  
ATOM   7139  H   VAL B 453      48.301 -17.015   9.282  1.00  0.730          H  
ATOM   7140  HA  VAL B 453      48.263 -16.569   6.454  1.00  0.700          H  
ATOM   7141  HB  VAL B 453      46.194 -17.766   8.294  1.00  0.990          H  
ATOM   7142 1HG1 VAL B 453      45.142 -18.644   6.189  1.00  0.990          H  
ATOM   7143 2HG1 VAL B 453      45.066 -16.891   6.206  1.00  0.990          H  
ATOM   7144 3HG1 VAL B 453      46.290 -17.727   5.228  1.00  0.990          H  
ATOM   7145 1HG2 VAL B 453      47.027 -19.881   7.348  1.00  0.990          H  
ATOM   7146 2HG2 VAL B 453      48.203 -18.974   6.369  1.00  0.990          H  
ATOM   7147 3HG2 VAL B 453      48.326 -18.966   8.138  1.00  0.990          H  
ATOM   7148  N   TRP B 454      46.137 -14.797   8.240  1.00  0.550          N  
ATOM   7149  CA  TRP B 454      45.248 -13.657   8.145  1.00  0.520          C  
ATOM   7150  C   TRP B 454      45.986 -12.454   7.606  1.00  0.460          C  
ATOM   7151  O   TRP B 454      45.521 -11.786   6.687  1.00  0.450          O  
ATOM   7152  CB  TRP B 454      44.663 -13.305   9.511  1.00  0.740          C  
ATOM   7153  CG  TRP B 454      43.641 -12.197   9.465  1.00  0.740          C  
ATOM   7154  CD1 TRP B 454      42.342 -12.392   9.231  1.00  0.740          C  
ATOM   7155  CD2 TRP B 454      43.803 -10.768   9.643  1.00  0.740          C  
ATOM   7156  NE1 TRP B 454      41.659 -11.215   9.255  1.00  0.740          N  
ATOM   7157  CE2 TRP B 454      42.541 -10.203   9.518  1.00  0.740          C  
ATOM   7158  CE3 TRP B 454      44.892  -9.945   9.889  1.00  0.740          C  
ATOM   7159  CZ2 TRP B 454      42.334  -8.848   9.638  1.00  0.740          C  
ATOM   7160  CZ3 TRP B 454      44.691  -8.594  10.009  1.00  0.740          C  
ATOM   7161  CH2 TRP B 454      43.446  -8.056   9.889  1.00  0.740          C  
ATOM   7162  H   TRP B 454      46.295 -15.236   9.153  1.00  0.660          H  
ATOM   7163  HA  TRP B 454      44.434 -13.901   7.466  1.00  0.620          H  
ATOM   7164 1HB  TRP B 454      44.196 -14.193   9.945  1.00  0.890          H  
ATOM   7165 2HB  TRP B 454      45.467 -13.008  10.177  1.00  0.890          H  
ATOM   7166  HD1 TRP B 454      41.926 -13.346   9.037  1.00  0.890          H  
ATOM   7167  HE1 TRP B 454      40.628 -11.129   9.067  1.00  0.890          H  
ATOM   7168  HE3 TRP B 454      45.881 -10.361   9.989  1.00  0.890          H  
ATOM   7169  HZ2 TRP B 454      41.351  -8.405   9.539  1.00  0.890          H  
ATOM   7170  HZ3 TRP B 454      45.556  -7.965  10.207  1.00  0.890          H  
ATOM   7171  HH2 TRP B 454      43.332  -6.982   9.990  1.00  0.890          H  
ATOM   7172  N   CYS B 455      47.165 -12.152   8.140  1.00  0.450          N  
ATOM   7173  CA  CYS B 455      47.833 -10.958   7.659  1.00  0.440          C  
ATOM   7174  C   CYS B 455      48.194 -11.107   6.186  1.00  0.430          C  
ATOM   7175  O   CYS B 455      47.918 -10.218   5.361  1.00  0.440          O  
ATOM   7176  CB  CYS B 455      49.112 -10.741   8.456  1.00  0.620          C  
ATOM   7177  SG  CYS B 455      48.828 -10.320  10.177  1.00  0.620          S  
ATOM   7178  H   CYS B 455      47.579 -12.718   8.887  1.00  0.540          H  
ATOM   7179  HA  CYS B 455      47.167 -10.105   7.784  1.00  0.530          H  
ATOM   7180 1HB  CYS B 455      49.714 -11.655   8.430  1.00  0.740          H  
ATOM   7181 2HB  CYS B 455      49.695  -9.947   7.998  1.00  0.740          H  
ATOM   7182  HG  CYS B 455      48.534 -11.595  10.553  1.00  0.740          H  
ATOM   7183  N   ALA B 456      48.759 -12.279   5.855  1.00  0.460          N  
ATOM   7184  CA  ALA B 456      49.167 -12.635   4.510  1.00  0.500          C  
ATOM   7185  C   ALA B 456      48.012 -12.686   3.517  1.00  0.460          C  
ATOM   7186  O   ALA B 456      48.200 -12.360   2.351  1.00  0.500          O  
ATOM   7187  CB  ALA B 456      49.862 -13.983   4.540  1.00  0.680          C  
ATOM   7188  H   ALA B 456      48.973 -12.954   6.595  1.00  0.550          H  
ATOM   7189  HA  ALA B 456      49.871 -11.878   4.167  1.00  0.600          H  
ATOM   7190 1HB  ALA B 456      50.207 -14.238   3.542  1.00  0.820          H  
ATOM   7191 2HB  ALA B 456      50.711 -13.939   5.223  1.00  0.820          H  
ATOM   7192 3HB  ALA B 456      49.158 -14.738   4.888  1.00  0.820          H  
ATOM   7193  N   SER B 457      46.833 -13.124   3.961  1.00  0.430          N  
ATOM   7194  CA  SER B 457      45.676 -13.266   3.088  1.00  0.410          C  
ATOM   7195  C   SER B 457      44.880 -11.977   2.948  1.00  0.420          C  
ATOM   7196  O   SER B 457      44.405 -11.655   1.860  1.00  0.490          O  
ATOM   7197  CB  SER B 457      44.781 -14.352   3.634  1.00  0.580          C  
ATOM   7198  OG  SER B 457      45.444 -15.582   3.629  1.00  0.580          O  
ATOM   7199  H   SER B 457      46.744 -13.425   4.927  1.00  0.520          H  
ATOM   7200  HA  SER B 457      46.030 -13.562   2.101  1.00  0.490          H  
ATOM   7201 1HB  SER B 457      44.488 -14.094   4.649  1.00  0.700          H  
ATOM   7202 2HB  SER B 457      43.879 -14.419   3.041  1.00  0.700          H  
ATOM   7203  HG  SER B 457      46.045 -15.538   4.406  1.00  0.700          H  
ATOM   7204  N   VAL B 458      44.773 -11.193   4.019  1.00  0.390          N  
ATOM   7205  CA  VAL B 458      43.980  -9.979   3.950  1.00  0.410          C  
ATOM   7206  C   VAL B 458      44.652  -8.855   3.197  1.00  0.420          C  
ATOM   7207  O   VAL B 458      44.001  -8.199   2.381  1.00  0.450          O  
ATOM   7208  CB  VAL B 458      43.552  -9.481   5.342  1.00  0.570          C  
ATOM   7209  CG1 VAL B 458      42.840  -8.109   5.252  1.00  0.570          C  
ATOM   7210  CG2 VAL B 458      42.631 -10.468   5.904  1.00  0.570          C  
ATOM   7211  H   VAL B 458      45.186 -11.472   4.912  1.00  0.470          H  
ATOM   7212  HA  VAL B 458      43.065 -10.224   3.421  1.00  0.490          H  
ATOM   7213  HB  VAL B 458      44.429  -9.375   5.990  1.00  0.680          H  
ATOM   7214 1HG1 VAL B 458      42.533  -7.802   6.253  1.00  0.680          H  
ATOM   7215 2HG1 VAL B 458      43.510  -7.357   4.845  1.00  0.680          H  
ATOM   7216 3HG1 VAL B 458      41.958  -8.194   4.611  1.00  0.680          H  
ATOM   7217 1HG2 VAL B 458      42.313 -10.145   6.859  1.00  0.680          H  
ATOM   7218 2HG2 VAL B 458      41.776 -10.573   5.254  1.00  0.680          H  
ATOM   7219 3HG2 VAL B 458      43.144 -11.414   5.990  1.00  0.680          H  
ATOM   7220  N   ALA B 459      45.931  -8.570   3.451  1.00  0.450          N  
ATOM   7221  CA  ALA B 459      46.464  -7.406   2.764  1.00  0.490          C  
ATOM   7222  C   ALA B 459      46.320  -7.525   1.228  1.00  0.470          C  
ATOM   7223  O   ALA B 459      46.007  -6.500   0.610  1.00  0.500          O  
ATOM   7224  CB  ALA B 459      47.903  -7.129   3.193  1.00  0.670          C  
ATOM   7225  H   ALA B 459      46.488  -9.115   4.123  1.00  0.540          H  
ATOM   7226  HA  ALA B 459      45.871  -6.545   3.073  1.00  0.590          H  
ATOM   7227 1HB  ALA B 459      48.249  -6.217   2.708  1.00  0.800          H  
ATOM   7228 2HB  ALA B 459      47.922  -6.995   4.274  1.00  0.800          H  
ATOM   7229 3HB  ALA B 459      48.574  -7.915   2.950  1.00  0.800          H  
ATOM   7230  N   PRO B 460      46.577  -8.686   0.555  1.00  0.460          N  
ATOM   7231  CA  PRO B 460      46.309  -8.878  -0.855  1.00  0.490          C  
ATOM   7232  C   PRO B 460      44.840  -8.763  -1.244  1.00  0.480          C  
ATOM   7233  O   PRO B 460      44.549  -8.461  -2.392  1.00  0.470          O  
ATOM   7234  CB  PRO B 460      46.806 -10.297  -1.117  1.00  0.730          C  
ATOM   7235  CG  PRO B 460      47.822 -10.537  -0.074  1.00  0.730          C  
ATOM   7236  CD  PRO B 460      47.304  -9.813   1.151  1.00  0.730          C  
ATOM   7237  HA  PRO B 460      46.915  -8.164  -1.422  1.00  0.590          H  
ATOM   7238 1HB  PRO B 460      45.964 -11.005  -1.042  1.00  0.880          H  
ATOM   7239 2HB  PRO B 460      47.205 -10.377  -2.138  1.00  0.880          H  
ATOM   7240 1HG  PRO B 460      47.928 -11.620   0.081  1.00  0.880          H  
ATOM   7241 2HG  PRO B 460      48.803 -10.170  -0.401  1.00  0.880          H  
ATOM   7242 1HD  PRO B 460      46.645 -10.457   1.685  1.00  0.880          H  
ATOM   7243 2HD  PRO B 460      48.147  -9.533   1.736  1.00  0.880          H  
ATOM   7244  N   LEU B 461      43.887  -9.003  -0.331  1.00  0.530          N  
ATOM   7245  CA  LEU B 461      42.502  -8.855  -0.737  1.00  0.580          C  
ATOM   7246  C   LEU B 461      42.268  -7.402  -1.007  1.00  0.510          C  
ATOM   7247  O   LEU B 461      41.636  -7.042  -2.000  1.00  0.540          O  
ATOM   7248  CB  LEU B 461      41.530  -9.450   0.294  1.00  0.790          C  
ATOM   7249  CG  LEU B 461      41.482 -11.035   0.361  1.00  0.790          C  
ATOM   7250  CD1 LEU B 461      40.704 -11.511   1.593  1.00  0.790          C  
ATOM   7251  CD2 LEU B 461      40.789 -11.578  -0.907  1.00  0.790          C  
ATOM   7252  H   LEU B 461      44.069  -9.245   0.642  1.00  0.640          H  
ATOM   7253  HA  LEU B 461      42.365  -9.375  -1.677  1.00  0.700          H  
ATOM   7254 1HB  LEU B 461      41.812  -9.084   1.283  1.00  0.950          H  
ATOM   7255 2HB  LEU B 461      40.543  -9.086   0.067  1.00  0.950          H  
ATOM   7256  HG  LEU B 461      42.484 -11.426   0.420  1.00  0.950          H  
ATOM   7257 1HD1 LEU B 461      40.701 -12.596   1.584  1.00  0.950          H  
ATOM   7258 2HD1 LEU B 461      41.192 -11.154   2.491  1.00  0.950          H  
ATOM   7259 3HD1 LEU B 461      39.700 -11.165   1.591  1.00  0.950          H  
ATOM   7260 1HD2 LEU B 461      40.723 -12.643  -0.876  1.00  0.950          H  
ATOM   7261 2HD2 LEU B 461      39.807 -11.197  -0.968  1.00  0.950          H  
ATOM   7262 3HD2 LEU B 461      41.339 -11.292  -1.794  1.00  0.950          H  
ATOM   7263  N   PHE B 462      42.828  -6.559  -0.139  1.00  0.480          N  
ATOM   7264  CA  PHE B 462      42.685  -5.135  -0.352  1.00  0.570          C  
ATOM   7265  C   PHE B 462      43.488  -4.717  -1.554  1.00  0.560          C  
ATOM   7266  O   PHE B 462      42.973  -4.064  -2.454  1.00  0.630          O  
ATOM   7267  CB  PHE B 462      43.165  -4.311   0.834  1.00  0.760          C  
ATOM   7268  CG  PHE B 462      42.211  -4.178   1.950  1.00  0.760          C  
ATOM   7269  CD1 PHE B 462      42.388  -4.867   3.125  1.00  0.760          C  
ATOM   7270  CD2 PHE B 462      41.128  -3.327   1.825  1.00  0.760          C  
ATOM   7271  CE1 PHE B 462      41.501  -4.694   4.162  1.00  0.760          C  
ATOM   7272  CE2 PHE B 462      40.248  -3.166   2.853  1.00  0.760          C  
ATOM   7273  CZ  PHE B 462      40.433  -3.839   4.019  1.00  0.760          C  
ATOM   7274  H   PHE B 462      43.320  -6.949   0.676  1.00  0.580          H  
ATOM   7275  HA  PHE B 462      41.633  -4.914  -0.540  1.00  0.680          H  
ATOM   7276 1HB  PHE B 462      44.075  -4.769   1.228  1.00  0.910          H  
ATOM   7277 2HB  PHE B 462      43.432  -3.315   0.498  1.00  0.910          H  
ATOM   7278  HD1 PHE B 462      43.242  -5.540   3.231  1.00  0.910          H  
ATOM   7279  HD2 PHE B 462      40.988  -2.779   0.891  1.00  0.910          H  
ATOM   7280  HE1 PHE B 462      41.650  -5.232   5.094  1.00  0.910          H  
ATOM   7281  HE2 PHE B 462      39.414  -2.506   2.749  1.00  0.910          H  
ATOM   7282  HZ  PHE B 462      39.735  -3.694   4.835  1.00  0.910          H  
ATOM   7283  N   ALA B 463      44.742  -5.152  -1.652  1.00  0.550          N  
ATOM   7284  CA  ALA B 463      45.518  -4.698  -2.791  1.00  0.630          C  
ATOM   7285  C   ALA B 463      44.869  -5.078  -4.117  1.00  0.610          C  
ATOM   7286  O   ALA B 463      44.780  -4.238  -5.018  1.00  0.670          O  
ATOM   7287  CB  ALA B 463      46.910  -5.285  -2.740  1.00  0.850          C  
ATOM   7288  H   ALA B 463      45.164  -5.714  -0.906  1.00  0.660          H  
ATOM   7289  HA  ALA B 463      45.582  -3.612  -2.739  1.00  0.760          H  
ATOM   7290 1HB  ALA B 463      47.490  -4.914  -3.579  1.00  1.020          H  
ATOM   7291 2HB  ALA B 463      47.393  -5.001  -1.805  1.00  1.020          H  
ATOM   7292 3HB  ALA B 463      46.837  -6.362  -2.800  1.00  1.020          H  
ATOM   7293  N   LEU B 464      44.344  -6.306  -4.231  1.00  0.540          N  
ATOM   7294  CA  LEU B 464      43.720  -6.709  -5.473  1.00  0.560          C  
ATOM   7295  C   LEU B 464      42.428  -5.959  -5.694  1.00  0.530          C  
ATOM   7296  O   LEU B 464      42.156  -5.490  -6.799  1.00  0.550          O  
ATOM   7297  CB  LEU B 464      43.362  -8.201  -5.449  1.00  0.780          C  
ATOM   7298  CG  LEU B 464      44.473  -9.256  -5.444  1.00  0.780          C  
ATOM   7299  CD1 LEU B 464      43.794 -10.627  -5.224  1.00  0.780          C  
ATOM   7300  CD2 LEU B 464      45.234  -9.230  -6.730  1.00  0.780          C  
ATOM   7301  H   LEU B 464      44.417  -6.981  -3.470  1.00  0.650          H  
ATOM   7302  HA  LEU B 464      44.393  -6.482  -6.295  1.00  0.670          H  
ATOM   7303 1HB  LEU B 464      42.792  -8.372  -4.537  1.00  0.930          H  
ATOM   7304 2HB  LEU B 464      42.718  -8.411  -6.295  1.00  0.930          H  
ATOM   7305  HG  LEU B 464      45.161  -9.073  -4.630  1.00  0.930          H  
ATOM   7306 1HD1 LEU B 464      44.544 -11.416  -5.200  1.00  0.930          H  
ATOM   7307 2HD1 LEU B 464      43.254 -10.617  -4.274  1.00  0.930          H  
ATOM   7308 3HD1 LEU B 464      43.089 -10.830  -6.031  1.00  0.930          H  
ATOM   7309 1HD2 LEU B 464      46.003 -10.002  -6.712  1.00  0.930          H  
ATOM   7310 2HD2 LEU B 464      44.553  -9.421  -7.519  1.00  0.930          H  
ATOM   7311 3HD2 LEU B 464      45.704  -8.262  -6.873  1.00  0.930          H  
ATOM   7312  N   GLU B 465      41.612  -5.820  -4.646  1.00  0.520          N  
ATOM   7313  CA  GLU B 465      40.320  -5.183  -4.788  1.00  0.530          C  
ATOM   7314  C   GLU B 465      40.469  -3.754  -5.236  1.00  0.580          C  
ATOM   7315  O   GLU B 465      39.825  -3.317  -6.190  1.00  0.640          O  
ATOM   7316  CB  GLU B 465      39.568  -5.212  -3.455  1.00  0.740          C  
ATOM   7317  CG  GLU B 465      38.213  -4.667  -3.535  1.00  0.740          C  
ATOM   7318  CD  GLU B 465      37.471  -4.673  -2.263  1.00  0.740          C  
ATOM   7319  OE1 GLU B 465      38.002  -5.058  -1.259  1.00  0.740          O  
ATOM   7320  OE2 GLU B 465      36.348  -4.266  -2.296  1.00  0.740          O  
ATOM   7321  H   GLU B 465      41.853  -6.200  -3.725  1.00  0.620          H  
ATOM   7322  HA  GLU B 465      39.741  -5.719  -5.537  1.00  0.640          H  
ATOM   7323 1HB  GLU B 465      39.480  -6.234  -3.103  1.00  0.890          H  
ATOM   7324 2HB  GLU B 465      40.126  -4.651  -2.703  1.00  0.890          H  
ATOM   7325 1HG  GLU B 465      38.252  -3.652  -3.920  1.00  0.890          H  
ATOM   7326 2HG  GLU B 465      37.681  -5.287  -4.242  1.00  0.890          H  
ATOM   7327  N   LEU B 466      41.360  -3.038  -4.567  1.00  0.590          N  
ATOM   7328  CA  LEU B 466      41.598  -1.644  -4.827  1.00  0.660          C  
ATOM   7329  C   LEU B 466      42.200  -1.404  -6.205  1.00  0.710          C  
ATOM   7330  O   LEU B 466      41.725  -0.533  -6.939  1.00  0.800          O  
ATOM   7331  CB  LEU B 466      42.549  -1.146  -3.739  1.00  0.900          C  
ATOM   7332  CG  LEU B 466      41.980  -1.090  -2.289  1.00  0.900          C  
ATOM   7333  CD1 LEU B 466      43.127  -0.879  -1.338  1.00  0.900          C  
ATOM   7334  CD2 LEU B 466      40.998   0.051  -2.162  1.00  0.900          C  
ATOM   7335  H   LEU B 466      41.879  -3.487  -3.809  1.00  0.710          H  
ATOM   7336  HA  LEU B 466      40.648  -1.119  -4.777  1.00  0.790          H  
ATOM   7337 1HB  LEU B 466      43.420  -1.805  -3.728  1.00  1.080          H  
ATOM   7338 2HB  LEU B 466      42.877  -0.151  -3.994  1.00  1.080          H  
ATOM   7339  HG  LEU B 466      41.485  -2.030  -2.039  1.00  1.080          H  
ATOM   7340 1HD1 LEU B 466      42.752  -0.838  -0.320  1.00  1.080          H  
ATOM   7341 2HD1 LEU B 466      43.829  -1.706  -1.431  1.00  1.080          H  
ATOM   7342 3HD1 LEU B 466      43.635   0.043  -1.580  1.00  1.080          H  
ATOM   7343 1HD2 LEU B 466      40.624   0.110  -1.144  1.00  1.080          H  
ATOM   7344 2HD2 LEU B 466      41.511   0.953  -2.406  1.00  1.080          H  
ATOM   7345 3HD2 LEU B 466      40.161  -0.085  -2.836  1.00  1.080          H  
ATOM   7346  N   LYS B 467      43.190  -2.213  -6.612  1.00  0.690          N  
ATOM   7347  CA  LYS B 467      43.798  -2.003  -7.919  1.00  0.780          C  
ATOM   7348  C   LYS B 467      42.810  -2.273  -9.042  1.00  0.810          C  
ATOM   7349  O   LYS B 467      42.663  -1.456  -9.960  1.00  1.030          O  
ATOM   7350  CB  LYS B 467      45.045  -2.869  -8.071  1.00  1.060          C  
ATOM   7351  CG  LYS B 467      46.233  -2.403  -7.220  1.00  1.060          C  
ATOM   7352  CD  LYS B 467      47.436  -3.335  -7.374  1.00  1.060          C  
ATOM   7353  CE  LYS B 467      48.601  -2.885  -6.498  1.00  1.060          C  
ATOM   7354  NZ  LYS B 467      49.785  -3.789  -6.626  1.00  1.060          N  
ATOM   7355  H   LYS B 467      43.570  -2.937  -5.995  1.00  0.830          H  
ATOM   7356  HA  LYS B 467      44.116  -0.975  -7.985  1.00  0.940          H  
ATOM   7357 1HB  LYS B 467      44.804  -3.893  -7.769  1.00  1.270          H  
ATOM   7358 2HB  LYS B 467      45.348  -2.896  -9.116  1.00  1.270          H  
ATOM   7359 1HG  LYS B 467      46.520  -1.398  -7.532  1.00  1.270          H  
ATOM   7360 2HG  LYS B 467      45.939  -2.359  -6.174  1.00  1.270          H  
ATOM   7361 1HD  LYS B 467      47.141  -4.344  -7.075  1.00  1.270          H  
ATOM   7362 2HD  LYS B 467      47.755  -3.358  -8.414  1.00  1.270          H  
ATOM   7363 1HE  LYS B 467      48.893  -1.877  -6.785  1.00  1.270          H  
ATOM   7364 2HE  LYS B 467      48.275  -2.877  -5.457  1.00  1.270          H  
ATOM   7365 1HZ  LYS B 467      50.529  -3.456  -6.028  1.00  1.270          H  
ATOM   7366 2HZ  LYS B 467      49.527  -4.726  -6.350  1.00  1.270          H  
ATOM   7367 3HZ  LYS B 467      50.104  -3.798  -7.585  1.00  1.270          H  
ATOM   7368  N   ILE B 468      42.094  -3.390  -8.940  1.00  0.650          N  
ATOM   7369  CA  ILE B 468      41.127  -3.778  -9.944  1.00  0.680          C  
ATOM   7370  C   ILE B 468      39.947  -2.823 -10.033  1.00  0.730          C  
ATOM   7371  O   ILE B 468      39.570  -2.421 -11.139  1.00  0.800          O  
ATOM   7372  CB  ILE B 468      40.718  -5.258  -9.710  1.00  0.940          C  
ATOM   7373  CG1 ILE B 468      41.945  -6.230 -10.008  1.00  0.940          C  
ATOM   7374  CG2 ILE B 468      39.543  -5.645 -10.485  1.00  0.940          C  
ATOM   7375  CD1 ILE B 468      42.444  -6.238 -11.509  1.00  0.940          C  
ATOM   7376  H   ILE B 468      42.236  -4.012  -8.137  1.00  0.780          H  
ATOM   7377  HA  ILE B 468      41.617  -3.719 -10.906  1.00  0.820          H  
ATOM   7378  HB  ILE B 468      40.473  -5.378  -8.653  1.00  1.130          H  
ATOM   7379 1HG1 ILE B 468      42.782  -5.937  -9.370  1.00  1.130          H  
ATOM   7380 2HG1 ILE B 468      41.653  -7.250  -9.743  1.00  1.130          H  
ATOM   7381 1HG2 ILE B 468      39.285  -6.668 -10.256  1.00  1.130          H  
ATOM   7382 2HG2 ILE B 468      38.723  -5.015 -10.217  1.00  1.130          H  
ATOM   7383 3HG2 ILE B 468      39.768  -5.538 -11.536  1.00  1.130          H  
ATOM   7384 1HD1 ILE B 468      43.251  -6.912 -11.619  1.00  1.130          H  
ATOM   7385 2HD1 ILE B 468      41.648  -6.562 -12.175  1.00  1.130          H  
ATOM   7386 3HD1 ILE B 468      42.787  -5.260 -11.817  1.00  1.130          H  
ATOM   7387  N   TYR B 469      39.357  -2.425  -8.908  1.00  0.760          N  
ATOM   7388  CA  TYR B 469      38.226  -1.522  -9.012  1.00  0.890          C  
ATOM   7389  C   TYR B 469      38.676  -0.169  -9.507  1.00  0.910          C  
ATOM   7390  O   TYR B 469      37.990   0.438 -10.332  1.00  1.210          O  
ATOM   7391  CB  TYR B 469      37.485  -1.381  -7.693  1.00  1.190          C  
ATOM   7392  CG  TYR B 469      36.827  -2.663  -7.209  1.00  1.190          C  
ATOM   7393  CD1 TYR B 469      36.773  -3.829  -8.013  1.00  1.190          C  
ATOM   7394  CD2 TYR B 469      36.270  -2.684  -5.953  1.00  1.190          C  
ATOM   7395  CE1 TYR B 469      36.213  -4.965  -7.534  1.00  1.190          C  
ATOM   7396  CE2 TYR B 469      35.700  -3.828  -5.501  1.00  1.190          C  
ATOM   7397  CZ  TYR B 469      35.689  -4.962  -6.284  1.00  1.190          C  
ATOM   7398  OH  TYR B 469      35.154  -6.073  -5.781  1.00  1.190          O  
ATOM   7399  H   TYR B 469      39.661  -2.769  -7.992  1.00  0.910          H  
ATOM   7400  HA  TYR B 469      37.536  -1.899  -9.760  1.00  1.070          H  
ATOM   7401 1HB  TYR B 469      38.193  -1.055  -6.925  1.00  1.430          H  
ATOM   7402 2HB  TYR B 469      36.718  -0.612  -7.784  1.00  1.430          H  
ATOM   7403  HD1 TYR B 469      37.185  -3.860  -9.000  1.00  1.430          H  
ATOM   7404  HD2 TYR B 469      36.294  -1.800  -5.319  1.00  1.430          H  
ATOM   7405  HE1 TYR B 469      36.190  -5.868  -8.142  1.00  1.430          H  
ATOM   7406  HE2 TYR B 469      35.266  -3.861  -4.499  1.00  1.430          H  
ATOM   7407  HH  TYR B 469      35.154  -6.796  -6.420  1.00  1.430          H  
ATOM   7408  N   GLY B 470      39.847   0.307  -9.062  1.00  1.010          N  
ATOM   7409  CA  GLY B 470      40.295   1.601  -9.520  1.00  1.130          C  
ATOM   7410  C   GLY B 470      40.401   1.616 -11.041  1.00  0.980          C  
ATOM   7411  O   GLY B 470      39.979   2.578 -11.688  1.00  1.090          O  
ATOM   7412  H   GLY B 470      40.419  -0.189  -8.372  1.00  1.210          H  
ATOM   7413 1HA  GLY B 470      39.580   2.344  -9.189  1.00  1.360          H  
ATOM   7414 2HA  GLY B 470      41.255   1.837  -9.069  1.00  1.360          H  
ATOM   7415  N   GLN B 471      40.905   0.521 -11.626  1.00  0.870          N  
ATOM   7416  CA  GLN B 471      40.983   0.421 -13.073  1.00  0.960          C  
ATOM   7417  C   GLN B 471      39.595   0.323 -13.730  1.00  0.960          C  
ATOM   7418  O   GLN B 471      39.296   1.046 -14.688  1.00  1.080          O  
ATOM   7419  CB  GLN B 471      41.791  -0.821 -13.464  1.00  1.310          C  
ATOM   7420  CG  GLN B 471      43.271  -0.752 -13.149  1.00  1.310          C  
ATOM   7421  CD  GLN B 471      43.972  -2.083 -13.407  1.00  1.310          C  
ATOM   7422  OE1 GLN B 471      43.324  -3.088 -13.725  1.00  1.310          O  
ATOM   7423  NE2 GLN B 471      45.291  -2.100 -13.268  1.00  1.310          N  
ATOM   7424  H   GLN B 471      41.297  -0.226 -11.040  1.00  1.040          H  
ATOM   7425  HA  GLN B 471      41.483   1.312 -13.453  1.00  1.150          H  
ATOM   7426 1HB  GLN B 471      41.385  -1.686 -12.932  1.00  1.570          H  
ATOM   7427 2HB  GLN B 471      41.676  -1.009 -14.529  1.00  1.570          H  
ATOM   7428 1HG  GLN B 471      43.713  -0.009 -13.804  1.00  1.570          H  
ATOM   7429 2HG  GLN B 471      43.416  -0.467 -12.113  1.00  1.570          H  
ATOM   7430 1HE2 GLN B 471      45.799  -2.946 -13.424  1.00  1.570          H  
ATOM   7431 2HE2 GLN B 471      45.784  -1.271 -13.006  1.00  1.570          H  
ATOM   7432  N   TRP B 472      38.681  -0.499 -13.188  1.00  0.930          N  
ATOM   7433  CA  TRP B 472      37.385  -0.649 -13.862  1.00  1.110          C  
ATOM   7434  C   TRP B 472      36.619   0.663 -13.894  1.00  1.130          C  
ATOM   7435  O   TRP B 472      36.058   1.040 -14.926  1.00  1.240          O  
ATOM   7436  CB  TRP B 472      36.461  -1.685 -13.192  1.00  1.480          C  
ATOM   7437  CG  TRP B 472      36.859  -3.139 -13.317  1.00  1.480          C  
ATOM   7438  CD1 TRP B 472      37.153  -3.944 -12.293  1.00  1.480          C  
ATOM   7439  CD2 TRP B 472      37.027  -3.953 -14.505  1.00  1.480          C  
ATOM   7440  NE1 TRP B 472      37.481  -5.192 -12.743  1.00  1.480          N  
ATOM   7441  CE2 TRP B 472      37.423  -5.217 -14.075  1.00  1.480          C  
ATOM   7442  CE3 TRP B 472      36.884  -3.721 -15.848  1.00  1.480          C  
ATOM   7443  CZ2 TRP B 472      37.684  -6.243 -14.947  1.00  1.480          C  
ATOM   7444  CZ3 TRP B 472      37.144  -4.759 -16.731  1.00  1.480          C  
ATOM   7445  CH2 TRP B 472      37.535  -5.976 -16.286  1.00  1.480          C  
ATOM   7446  H   TRP B 472      38.922  -1.074 -12.374  1.00  1.120          H  
ATOM   7447  HA  TRP B 472      37.571  -0.962 -14.886  1.00  1.330          H  
ATOM   7448 1HB  TRP B 472      36.407  -1.455 -12.127  1.00  1.780          H  
ATOM   7449 2HB  TRP B 472      35.462  -1.578 -13.590  1.00  1.780          H  
ATOM   7450  HD1 TRP B 472      37.131  -3.647 -11.258  1.00  1.780          H  
ATOM   7451  HE1 TRP B 472      37.750  -5.972 -12.155  1.00  1.780          H  
ATOM   7452  HE3 TRP B 472      36.570  -2.753 -16.201  1.00  1.780          H  
ATOM   7453  HZ2 TRP B 472      38.002  -7.235 -14.615  1.00  1.780          H  
ATOM   7454  HZ3 TRP B 472      37.034  -4.582 -17.795  1.00  1.780          H  
ATOM   7455  HH2 TRP B 472      37.740  -6.757 -17.005  1.00  1.780          H  
ATOM   7456  N   LEU B 473      36.688   1.419 -12.803  1.00  1.120          N  
ATOM   7457  CA  LEU B 473      35.930   2.654 -12.661  1.00  1.330          C  
ATOM   7458  C   LEU B 473      36.436   3.786 -13.544  1.00  1.340          C  
ATOM   7459  O   LEU B 473      35.841   4.862 -13.555  1.00  1.760          O  
ATOM   7460  CB  LEU B 473      35.948   3.103 -11.186  1.00  1.780          C  
ATOM   7461  CG  LEU B 473      35.177   2.199 -10.142  1.00  1.780          C  
ATOM   7462  CD1 LEU B 473      35.492   2.686  -8.726  1.00  1.780          C  
ATOM   7463  CD2 LEU B 473      33.658   2.284 -10.380  1.00  1.780          C  
ATOM   7464  H   LEU B 473      37.226   1.077 -11.997  1.00  1.340          H  
ATOM   7465  HA  LEU B 473      34.905   2.451 -12.961  1.00  1.600          H  
ATOM   7466 1HB  LEU B 473      36.995   3.120 -10.874  1.00  2.130          H  
ATOM   7467 2HB  LEU B 473      35.552   4.114 -11.122  1.00  2.130          H  
ATOM   7468  HG  LEU B 473      35.507   1.166 -10.241  1.00  2.130          H  
ATOM   7469 1HD1 LEU B 473      34.970   2.060  -8.002  1.00  2.130          H  
ATOM   7470 2HD1 LEU B 473      36.567   2.615  -8.551  1.00  2.130          H  
ATOM   7471 3HD1 LEU B 473      35.170   3.718  -8.610  1.00  2.130          H  
ATOM   7472 1HD2 LEU B 473      33.134   1.660  -9.654  1.00  2.130          H  
ATOM   7473 2HD2 LEU B 473      33.335   3.313 -10.267  1.00  2.130          H  
ATOM   7474 3HD2 LEU B 473      33.422   1.942 -11.370  1.00  2.130          H  
ATOM   7475  N   SER B 474      37.536   3.573 -14.277  1.00  1.140          N  
ATOM   7476  CA  SER B 474      38.026   4.582 -15.203  1.00  1.310          C  
ATOM   7477  C   SER B 474      37.053   4.794 -16.386  1.00  1.480          C  
ATOM   7478  O   SER B 474      37.077   5.851 -17.024  1.00  1.640          O  
ATOM   7479  CB  SER B 474      39.408   4.196 -15.707  1.00  1.770          C  
ATOM   7480  OG  SER B 474      39.361   3.031 -16.507  1.00  1.770          O  
ATOM   7481  H   SER B 474      38.025   2.676 -14.227  1.00  1.370          H  
ATOM   7482  HA  SER B 474      38.112   5.524 -14.662  1.00  1.570          H  
ATOM   7483 1HB  SER B 474      39.821   5.021 -16.282  1.00  2.120          H  
ATOM   7484 2HB  SER B 474      40.071   4.024 -14.853  1.00  2.120          H  
ATOM   7485  HG  SER B 474      39.281   2.283 -15.872  1.00  2.120          H  
ATOM   7486  N   GLY B 475      36.176   3.808 -16.657  1.00  1.670          N  
ATOM   7487  CA  GLY B 475      35.166   3.893 -17.721  1.00  2.150          C  
ATOM   7488  C   GLY B 475      35.532   3.171 -19.011  1.00  1.580          C  
ATOM   7489  O   GLY B 475      36.672   3.238 -19.482  1.00  1.680          O  
ATOM   7490  H   GLY B 475      36.214   2.943 -16.108  1.00  2.000          H  
ATOM   7491 1HA  GLY B 475      34.233   3.477 -17.357  1.00  2.580          H  
ATOM   7492 2HA  GLY B 475      34.963   4.940 -17.939  1.00  2.580          H  
ATOM   7493  N   GLY B 476      34.530   2.512 -19.613  1.00  1.490          N  
ATOM   7494  CA  GLY B 476      34.709   1.782 -20.873  1.00  1.240          C  
ATOM   7495  C   GLY B 476      35.433   0.440 -20.782  1.00  1.080          C  
ATOM   7496  O   GLY B 476      36.066   0.021 -21.752  1.00  1.370          O  
ATOM   7497  H   GLY B 476      33.596   2.546 -19.182  1.00  1.790          H  
ATOM   7498 1HA  GLY B 476      33.728   1.615 -21.314  1.00  1.490          H  
ATOM   7499 2HA  GLY B 476      35.253   2.418 -21.571  1.00  1.490          H  
ATOM   7500  N   LYS B 477      35.394  -0.222 -19.626  1.00  0.990          N  
ATOM   7501  CA  LYS B 477      36.110  -1.492 -19.493  1.00  0.920          C  
ATOM   7502  C   LYS B 477      35.215  -2.684 -19.142  1.00  0.830          C  
ATOM   7503  O   LYS B 477      35.509  -3.817 -19.530  1.00  0.890          O  
ATOM   7504  CB  LYS B 477      37.247  -1.337 -18.488  1.00  1.320          C  
ATOM   7505  CG  LYS B 477      38.364  -0.431 -18.953  1.00  1.320          C  
ATOM   7506  CD  LYS B 477      39.453  -0.320 -17.901  1.00  1.320          C  
ATOM   7507  CE  LYS B 477      40.702   0.384 -18.444  1.00  1.320          C  
ATOM   7508  NZ  LYS B 477      40.437   1.798 -18.840  1.00  1.320          N  
ATOM   7509  H   LYS B 477      34.822   0.142 -18.861  1.00  1.190          H  
ATOM   7510  HA  LYS B 477      36.564  -1.724 -20.455  1.00  1.100          H  
ATOM   7511 1HB  LYS B 477      36.855  -0.925 -17.555  1.00  1.580          H  
ATOM   7512 2HB  LYS B 477      37.684  -2.302 -18.280  1.00  1.580          H  
ATOM   7513 1HG  LYS B 477      38.783  -0.816 -19.883  1.00  1.580          H  
ATOM   7514 2HG  LYS B 477      37.950   0.562 -19.143  1.00  1.580          H  
ATOM   7515 1HD  LYS B 477      39.065   0.253 -17.061  1.00  1.580          H  
ATOM   7516 2HD  LYS B 477      39.727  -1.311 -17.541  1.00  1.580          H  
ATOM   7517 1HE  LYS B 477      41.469   0.375 -17.670  1.00  1.580          H  
ATOM   7518 2HE  LYS B 477      41.068  -0.162 -19.311  1.00  1.580          H  
ATOM   7519 1HZ  LYS B 477      41.283   2.216 -19.181  1.00  1.580          H  
ATOM   7520 2HZ  LYS B 477      39.736   1.822 -19.570  1.00  1.580          H  
ATOM   7521 3HZ  LYS B 477      40.110   2.329 -18.020  1.00  1.580          H  
ATOM   7522  N   ARG B 478      34.148  -2.445 -18.391  1.00  1.080          N  
ATOM   7523  CA  ARG B 478      33.247  -3.497 -17.947  1.00  1.270          C  
ATOM   7524  C   ARG B 478      31.820  -3.170 -18.316  1.00  1.280          C  
ATOM   7525  O   ARG B 478      31.157  -2.438 -17.595  1.00  1.660          O  
ATOM   7526  CB  ARG B 478      33.266  -3.626 -16.444  1.00  1.700          C  
ATOM   7527  CG  ARG B 478      32.365  -4.674 -15.880  1.00  1.700          C  
ATOM   7528  CD  ARG B 478      32.286  -4.606 -14.402  1.00  1.700          C  
ATOM   7529  NE  ARG B 478      33.458  -5.051 -13.732  1.00  1.700          N  
ATOM   7530  CZ  ARG B 478      33.699  -6.336 -13.490  1.00  1.700          C  
ATOM   7531  NH1 ARG B 478      32.860  -7.230 -13.919  1.00  1.700          N  
ATOM   7532  NH2 ARG B 478      34.760  -6.712 -12.832  1.00  1.700          N  
ATOM   7533  H   ARG B 478      33.928  -1.489 -18.115  1.00  1.300          H  
ATOM   7534  HA  ARG B 478      33.535  -4.440 -18.411  1.00  1.520          H  
ATOM   7535 1HB  ARG B 478      34.248  -3.854 -16.106  1.00  2.040          H  
ATOM   7536 2HB  ARG B 478      32.993  -2.705 -16.039  1.00  2.040          H  
ATOM   7537 1HG  ARG B 478      31.357  -4.589 -16.274  1.00  2.040          H  
ATOM   7538 2HG  ARG B 478      32.768  -5.637 -16.159  1.00  2.040          H  
ATOM   7539 1HD  ARG B 478      32.122  -3.569 -14.116  1.00  2.040          H  
ATOM   7540 2HD  ARG B 478      31.445  -5.194 -14.058  1.00  2.040          H  
ATOM   7541  HE  ARG B 478      34.116  -4.359 -13.389  1.00  2.040          H  
ATOM   7542 1HH1 ARG B 478      32.040  -6.964 -14.434  1.00  2.040          H  
ATOM   7543 2HH1 ARG B 478      33.070  -8.208 -13.767  1.00  2.040          H  
ATOM   7544 1HH2 ARG B 478      35.417  -6.020 -12.498  1.00  2.040          H  
ATOM   7545 2HH2 ARG B 478      34.923  -7.701 -12.661  1.00  2.040          H  
ATOM   7546  N   ARG B 479      31.305  -3.784 -19.360  1.00  1.270          N  
ATOM   7547  CA  ARG B 479      29.939  -3.492 -19.775  1.00  1.350          C  
ATOM   7548  C   ARG B 479      28.938  -3.980 -18.730  1.00  1.370          C  
ATOM   7549  O   ARG B 479      29.205  -4.955 -18.011  1.00  1.690          O  
ATOM   7550  CB  ARG B 479      29.617  -4.124 -21.115  1.00  1.860          C  
ATOM   7551  CG  ARG B 479      30.334  -3.533 -22.308  1.00  1.860          C  
ATOM   7552  CD  ARG B 479      29.946  -4.235 -23.570  1.00  1.860          C  
ATOM   7553  NE  ARG B 479      30.454  -5.612 -23.623  1.00  1.860          N  
ATOM   7554  CZ  ARG B 479      30.025  -6.578 -24.475  1.00  1.860          C  
ATOM   7555  NH1 ARG B 479      29.059  -6.337 -25.340  1.00  1.860          N  
ATOM   7556  NH2 ARG B 479      30.587  -7.776 -24.438  1.00  1.860          N  
ATOM   7557  H   ARG B 479      31.889  -4.410 -19.896  1.00  1.520          H  
ATOM   7558  HA  ARG B 479      29.834  -2.413 -19.877  1.00  1.620          H  
ATOM   7559 1HB  ARG B 479      29.879  -5.172 -21.075  1.00  2.230          H  
ATOM   7560 2HB  ARG B 479      28.548  -4.058 -21.305  1.00  2.230          H  
ATOM   7561 1HG  ARG B 479      30.071  -2.480 -22.399  1.00  2.230          H  
ATOM   7562 2HG  ARG B 479      31.411  -3.628 -22.170  1.00  2.230          H  
ATOM   7563 1HD  ARG B 479      28.858  -4.263 -23.634  1.00  2.230          H  
ATOM   7564 2HD  ARG B 479      30.349  -3.687 -24.421  1.00  2.230          H  
ATOM   7565  HE  ARG B 479      31.200  -5.855 -22.988  1.00  2.230          H  
ATOM   7566 1HH1 ARG B 479      28.622  -5.431 -25.377  1.00  2.230          H  
ATOM   7567 2HH1 ARG B 479      28.751  -7.068 -25.967  1.00  2.230          H  
ATOM   7568 1HH2 ARG B 479      31.332  -7.964 -23.784  1.00  2.230          H  
ATOM   7569 2HH2 ARG B 479      30.278  -8.500 -25.072  1.00  2.230          H  
ATOM   7570  N   LEU B 480      27.743  -3.370 -18.716  1.00  1.430          N  
ATOM   7571  CA  LEU B 480      26.696  -3.725 -17.755  1.00  1.500          C  
ATOM   7572  C   LEU B 480      26.297  -5.190 -17.820  1.00  1.320          C  
ATOM   7573  O   LEU B 480      25.805  -5.758 -16.838  1.00  1.270          O  
ATOM   7574  CB  LEU B 480      25.442  -2.848 -17.917  1.00  2.070          C  
ATOM   7575  CG  LEU B 480      24.480  -3.074 -19.115  1.00  2.070          C  
ATOM   7576  CD1 LEU B 480      23.126  -2.399 -18.761  1.00  2.070          C  
ATOM   7577  CD2 LEU B 480      25.069  -2.480 -20.395  1.00  2.070          C  
ATOM   7578  H   LEU B 480      27.583  -2.597 -19.351  1.00  1.720          H  
ATOM   7579  HA  LEU B 480      27.083  -3.515 -16.769  1.00  1.800          H  
ATOM   7580 1HB  LEU B 480      24.848  -3.003 -17.045  1.00  2.490          H  
ATOM   7581 2HB  LEU B 480      25.742  -1.806 -17.943  1.00  2.490          H  
ATOM   7582  HG  LEU B 480      24.291  -4.135 -19.260  1.00  2.490          H  
ATOM   7583 1HD1 LEU B 480      22.417  -2.546 -19.572  1.00  2.490          H  
ATOM   7584 2HD1 LEU B 480      22.727  -2.851 -17.849  1.00  2.490          H  
ATOM   7585 3HD1 LEU B 480      23.277  -1.334 -18.599  1.00  2.490          H  
ATOM   7586 1HD2 LEU B 480      24.366  -2.630 -21.211  1.00  2.490          H  
ATOM   7587 2HD2 LEU B 480      25.240  -1.409 -20.257  1.00  2.490          H  
ATOM   7588 3HD2 LEU B 480      25.997  -2.965 -20.654  1.00  2.490          H  
ATOM   7589  N   CYS B 481      26.540  -5.810 -18.970  1.00  1.660          N  
ATOM   7590  CA  CYS B 481      26.212  -7.193 -19.197  1.00  1.970          C  
ATOM   7591  C   CYS B 481      27.084  -8.133 -18.354  1.00  1.920          C  
ATOM   7592  O   CYS B 481      26.748  -9.310 -18.185  1.00  2.160          O  
ATOM   7593  CB  CYS B 481      26.376  -7.525 -20.679  1.00  2.630          C  
ATOM   7594  SG  CYS B 481      28.068  -7.463 -21.266  1.00  2.630          S  
ATOM   7595  H   CYS B 481      26.968  -5.290 -19.720  1.00  1.990          H  
ATOM   7596  HA  CYS B 481      25.171  -7.333 -18.922  1.00  2.360          H  
ATOM   7597 1HB  CYS B 481      25.995  -8.525 -20.873  1.00  3.160          H  
ATOM   7598 2HB  CYS B 481      25.785  -6.831 -21.272  1.00  3.160          H  
ATOM   7599  HG  CYS B 481      28.506  -8.444 -20.474  1.00  3.160          H  
ATOM   7600  N   LYS B 482      28.209  -7.606 -17.837  1.00  1.910          N  
ATOM   7601  CA  LYS B 482      29.129  -8.346 -16.984  1.00  2.350          C  
ATOM   7602  C   LYS B 482      28.930  -7.871 -15.541  1.00  2.210          C  
ATOM   7603  O   LYS B 482      29.040  -8.653 -14.599  1.00  2.620          O  
ATOM   7604  CB  LYS B 482      30.581  -8.153 -17.427  1.00  3.110          C  
ATOM   7605  CG  LYS B 482      30.888  -8.568 -18.892  1.00  3.110          C  
ATOM   7606  CD  LYS B 482      30.572 -10.049 -19.186  1.00  3.110          C  
ATOM   7607  CE  LYS B 482      30.989 -10.449 -20.605  1.00  3.110          C  
ATOM   7608  NZ  LYS B 482      30.634 -11.879 -20.918  1.00  3.110          N  
ATOM   7609  H   LYS B 482      28.421  -6.630 -18.032  1.00  2.290          H  
ATOM   7610  HA  LYS B 482      28.877  -9.404 -17.014  1.00  2.820          H  
ATOM   7611 1HB  LYS B 482      30.848  -7.100 -17.319  1.00  3.740          H  
ATOM   7612 2HB  LYS B 482      31.233  -8.727 -16.767  1.00  3.740          H  
ATOM   7613 1HG  LYS B 482      30.315  -7.938 -19.551  1.00  3.740          H  
ATOM   7614 2HG  LYS B 482      31.936  -8.390 -19.098  1.00  3.740          H  
ATOM   7615 1HD  LYS B 482      31.085 -10.682 -18.472  1.00  3.740          H  
ATOM   7616 2HD  LYS B 482      29.500 -10.221 -19.098  1.00  3.740          H  
ATOM   7617 1HE  LYS B 482      30.488  -9.797 -21.320  1.00  3.740          H  
ATOM   7618 2HE  LYS B 482      32.068 -10.323 -20.706  1.00  3.740          H  
ATOM   7619 1HZ  LYS B 482      30.925 -12.103 -21.861  1.00  3.740          H  
ATOM   7620 2HZ  LYS B 482      31.100 -12.499 -20.272  1.00  3.740          H  
ATOM   7621 3HZ  LYS B 482      29.633 -12.005 -20.839  1.00  3.740          H  
ATOM   7622  N   VAL B 483      28.525  -6.598 -15.370  1.00  1.880          N  
ATOM   7623  CA  VAL B 483      28.260  -6.029 -14.032  1.00  2.260          C  
ATOM   7624  C   VAL B 483      27.185  -6.915 -13.401  1.00  1.810          C  
ATOM   7625  O   VAL B 483      27.212  -7.207 -12.210  1.00  2.170          O  
ATOM   7626  CB  VAL B 483      27.753  -4.549 -14.071  1.00  3.010          C  
ATOM   7627  CG1 VAL B 483      27.294  -4.090 -12.653  1.00  3.010          C  
ATOM   7628  CG2 VAL B 483      28.862  -3.586 -14.570  1.00  3.010          C  
ATOM   7629  H   VAL B 483      28.481  -6.011 -16.203  1.00  2.260          H  
ATOM   7630  HA  VAL B 483      29.165  -6.081 -13.429  1.00  2.710          H  
ATOM   7631  HB  VAL B 483      26.897  -4.496 -14.729  1.00  3.610          H  
ATOM   7632 1HG1 VAL B 483      26.938  -3.064 -12.693  1.00  3.610          H  
ATOM   7633 2HG1 VAL B 483      26.487  -4.725 -12.280  1.00  3.610          H  
ATOM   7634 3HG1 VAL B 483      28.136  -4.143 -11.963  1.00  3.610          H  
ATOM   7635 1HG2 VAL B 483      28.477  -2.560 -14.599  1.00  3.610          H  
ATOM   7636 2HG2 VAL B 483      29.692  -3.628 -13.891  1.00  3.610          H  
ATOM   7637 3HG2 VAL B 483      29.187  -3.872 -15.567  1.00  3.610          H  
ATOM   7638  N   ALA B 484      26.237  -7.317 -14.245  1.00  1.190          N  
ATOM   7639  CA  ALA B 484      25.098  -8.179 -13.972  1.00  1.170          C  
ATOM   7640  C   ALA B 484      25.439  -9.596 -13.450  1.00  0.860          C  
ATOM   7641  O   ALA B 484      24.531 -10.289 -12.998  1.00  1.130          O  
ATOM   7642  CB  ALA B 484      24.304  -8.352 -15.249  1.00  1.650          C  
ATOM   7643  H   ALA B 484      26.295  -6.943 -15.198  1.00  1.430          H  
ATOM   7644  HA  ALA B 484      24.485  -7.675 -13.227  1.00  1.400          H  
ATOM   7645 1HB  ALA B 484      23.415  -8.952 -15.046  1.00  1.980          H  
ATOM   7646 2HB  ALA B 484      24.020  -7.383 -15.634  1.00  1.980          H  
ATOM   7647 3HB  ALA B 484      24.927  -8.854 -15.988  1.00  1.980          H  
ATOM   7648  N   ASN B 485      26.684 -10.077 -13.611  1.00  0.600          N  
ATOM   7649  CA  ASN B 485      27.086 -11.433 -13.197  1.00  0.470          C  
ATOM   7650  C   ASN B 485      27.352 -11.526 -11.669  1.00  0.460          C  
ATOM   7651  O   ASN B 485      28.335 -10.946 -11.185  1.00  0.500          O  
ATOM   7652  CB  ASN B 485      28.315 -11.892 -13.969  1.00  0.710          C  
ATOM   7653  CG  ASN B 485      28.701 -13.368 -13.725  1.00  0.710          C  
ATOM   7654  OD1 ASN B 485      28.727 -13.926 -12.608  1.00  0.710          O  
ATOM   7655  ND2 ASN B 485      29.007 -14.022 -14.822  1.00  0.710          N  
ATOM   7656  H   ASN B 485      27.408  -9.460 -13.988  1.00  0.720          H  
ATOM   7657  HA  ASN B 485      26.294 -12.103 -13.490  1.00  0.560          H  
ATOM   7658 1HB  ASN B 485      28.140 -11.746 -15.037  1.00  0.850          H  
ATOM   7659 2HB  ASN B 485      29.163 -11.260 -13.696  1.00  0.850          H  
ATOM   7660 1HD2 ASN B 485      29.273 -14.988 -14.776  1.00  0.850          H  
ATOM   7661 2HD2 ASN B 485      28.972 -13.556 -15.708  1.00  0.850          H  
ATOM   7662  N   PRO B 486      26.559 -12.317 -10.897  1.00  0.450          N  
ATOM   7663  CA  PRO B 486      26.630 -12.465  -9.448  1.00  0.460          C  
ATOM   7664  C   PRO B 486      27.981 -12.886  -8.889  1.00  0.470          C  
ATOM   7665  O   PRO B 486      28.221 -12.705  -7.691  1.00  0.490          O  
ATOM   7666  CB  PRO B 486      25.557 -13.524  -9.151  1.00  0.690          C  
ATOM   7667  CG  PRO B 486      24.588 -13.394 -10.280  1.00  0.690          C  
ATOM   7668  CD  PRO B 486      25.415 -13.060 -11.490  1.00  0.690          C  
ATOM   7669  HA  PRO B 486      26.363 -11.517  -9.010  1.00  0.550          H  
ATOM   7670 1HB  PRO B 486      26.004 -14.509  -9.067  1.00  0.830          H  
ATOM   7671 2HB  PRO B 486      25.088 -13.315  -8.174  1.00  0.830          H  
ATOM   7672 1HG  PRO B 486      23.969 -14.297 -10.405  1.00  0.830          H  
ATOM   7673 2HG  PRO B 486      23.914 -12.583 -10.048  1.00  0.830          H  
ATOM   7674 1HD  PRO B 486      25.756 -13.941 -12.022  1.00  0.830          H  
ATOM   7675 2HD  PRO B 486      24.770 -12.432 -12.095  1.00  0.830          H  
ATOM   7676  N   SER B 487      28.900 -13.433  -9.701  1.00  0.480          N  
ATOM   7677  CA  SER B 487      30.198 -13.822  -9.138  1.00  0.490          C  
ATOM   7678  C   SER B 487      30.932 -12.634  -8.518  1.00  0.510          C  
ATOM   7679  O   SER B 487      31.837 -12.823  -7.704  1.00  0.530          O  
ATOM   7680  CB  SER B 487      31.113 -14.467 -10.169  1.00  0.680          C  
ATOM   7681  OG  SER B 487      31.504 -13.577 -11.166  1.00  0.680          O  
ATOM   7682  H   SER B 487      28.740 -13.568 -10.702  1.00  0.580          H  
ATOM   7683  HA  SER B 487      30.017 -14.554  -8.351  1.00  0.590          H  
ATOM   7684 1HB  SER B 487      32.000 -14.827  -9.654  1.00  0.820          H  
ATOM   7685 2HB  SER B 487      30.643 -15.316 -10.617  1.00  0.820          H  
ATOM   7686  HG  SER B 487      31.967 -14.117 -11.813  1.00  0.820          H  
ATOM   7687  N   SER B 488      30.490 -11.398  -8.816  1.00  0.520          N  
ATOM   7688  CA  SER B 488      31.098 -10.182  -8.292  1.00  0.560          C  
ATOM   7689  C   SER B 488      31.054 -10.117  -6.778  1.00  0.520          C  
ATOM   7690  O   SER B 488      31.947  -9.528  -6.157  1.00  0.550          O  
ATOM   7691  CB  SER B 488      30.396  -8.977  -8.872  1.00  0.770          C  
ATOM   7692  OG  SER B 488      29.085  -8.902  -8.413  1.00  0.770          O  
ATOM   7693  H   SER B 488      29.716 -11.301  -9.486  1.00  0.620          H  
ATOM   7694  HA  SER B 488      32.139 -10.152  -8.589  1.00  0.670          H  
ATOM   7695 1HB  SER B 488      30.937  -8.069  -8.604  1.00  0.920          H  
ATOM   7696 2HB  SER B 488      30.392  -9.057  -9.959  1.00  0.920          H  
ATOM   7697  HG  SER B 488      28.718  -8.111  -8.823  1.00  0.920          H  
ATOM   7698  N   HIS B 489      30.126 -10.854  -6.154  1.00  0.500          N  
ATOM   7699  CA  HIS B 489      30.027 -10.865  -4.705  1.00  0.510          C  
ATOM   7700  C   HIS B 489      31.337 -11.362  -4.074  1.00  0.460          C  
ATOM   7701  O   HIS B 489      31.707 -10.927  -2.974  1.00  0.520          O  
ATOM   7702  CB  HIS B 489      28.871 -11.739  -4.229  1.00  0.710          C  
ATOM   7703  CG  HIS B 489      27.455 -11.149  -4.322  1.00  0.710          C  
ATOM   7704  ND1 HIS B 489      27.052 -10.086  -3.536  1.00  0.710          N  
ATOM   7705  CD2 HIS B 489      26.362 -11.505  -5.049  1.00  0.710          C  
ATOM   7706  CE1 HIS B 489      25.780  -9.816  -3.770  1.00  0.710          C  
ATOM   7707  NE2 HIS B 489      25.337 -10.659  -4.675  1.00  0.710          N  
ATOM   7708  H   HIS B 489      29.441 -11.377  -6.715  1.00  0.600          H  
ATOM   7709  HA  HIS B 489      29.826  -9.867  -4.350  1.00  0.610          H  
ATOM   7710 1HB  HIS B 489      28.896 -12.639  -4.821  1.00  0.850          H  
ATOM   7711 2HB  HIS B 489      29.042 -12.016  -3.191  1.00  0.850          H  
ATOM   7712  HD1 HIS B 489      27.596  -9.665  -2.803  1.00  0.850          H  
ATOM   7713  HD2 HIS B 489      26.182 -12.288  -5.788  1.00  0.850          H  
ATOM   7714  HE1 HIS B 489      25.283  -9.008  -3.237  1.00  0.850          H  
ATOM   7715  N   LEU B 490      32.062 -12.252  -4.765  1.00  0.440          N  
ATOM   7716  CA  LEU B 490      33.315 -12.791  -4.254  1.00  0.480          C  
ATOM   7717  C   LEU B 490      34.399 -11.727  -4.076  1.00  0.530          C  
ATOM   7718  O   LEU B 490      35.263 -11.885  -3.207  1.00  0.720          O  
ATOM   7719  CB  LEU B 490      33.832 -13.893  -5.182  1.00  0.660          C  
ATOM   7720  CG  LEU B 490      33.028 -15.225  -5.218  1.00  0.660          C  
ATOM   7721  CD1 LEU B 490      33.540 -16.052  -6.365  1.00  0.660          C  
ATOM   7722  CD2 LEU B 490      33.210 -16.023  -3.878  1.00  0.660          C  
ATOM   7723  H   LEU B 490      31.751 -12.571  -5.689  1.00  0.530          H  
ATOM   7724  HA  LEU B 490      33.117 -13.220  -3.280  1.00  0.580          H  
ATOM   7725 1HB  LEU B 490      33.852 -13.495  -6.197  1.00  0.790          H  
ATOM   7726 2HB  LEU B 490      34.858 -14.127  -4.901  1.00  0.790          H  
ATOM   7727  HG  LEU B 490      31.975 -15.012  -5.389  1.00  0.790          H  
ATOM   7728 1HD1 LEU B 490      32.982 -16.983  -6.418  1.00  0.790          H  
ATOM   7729 2HD1 LEU B 490      33.412 -15.496  -7.299  1.00  0.790          H  
ATOM   7730 3HD1 LEU B 490      34.595 -16.269  -6.217  1.00  0.790          H  
ATOM   7731 1HD2 LEU B 490      32.650 -16.958  -3.936  1.00  0.790          H  
ATOM   7732 2HD2 LEU B 490      34.270 -16.246  -3.726  1.00  0.790          H  
ATOM   7733 3HD2 LEU B 490      32.843 -15.449  -3.035  1.00  0.790          H  
ATOM   7734  N   SER B 491      34.425 -10.688  -4.936  1.00  0.520          N  
ATOM   7735  CA  SER B 491      35.467  -9.675  -4.816  1.00  0.660          C  
ATOM   7736  C   SER B 491      35.012  -8.469  -4.004  1.00  0.700          C  
ATOM   7737  O   SER B 491      35.839  -7.795  -3.397  1.00  0.940          O  
ATOM   7738  CB  SER B 491      35.927  -9.217  -6.190  1.00  0.870          C  
ATOM   7739  OG  SER B 491      34.928  -8.528  -6.899  1.00  0.870          O  
ATOM   7740  H   SER B 491      33.703 -10.548  -5.641  1.00  0.620          H  
ATOM   7741  HA  SER B 491      36.320 -10.119  -4.304  1.00  0.790          H  
ATOM   7742 1HB  SER B 491      36.792  -8.574  -6.078  1.00  1.040          H  
ATOM   7743 2HB  SER B 491      36.232 -10.083  -6.756  1.00  1.040          H  
ATOM   7744  HG  SER B 491      35.236  -8.493  -7.816  1.00  1.040          H  
ATOM   7745  N   VAL B 492      33.696  -8.204  -3.962  1.00  0.580          N  
ATOM   7746  CA  VAL B 492      33.209  -7.024  -3.226  1.00  0.700          C  
ATOM   7747  C   VAL B 492      32.886  -7.269  -1.748  1.00  0.610          C  
ATOM   7748  O   VAL B 492      33.045  -6.364  -0.929  1.00  0.610          O  
ATOM   7749  CB  VAL B 492      31.971  -6.353  -3.894  1.00  0.930          C  
ATOM   7750  CG1 VAL B 492      32.286  -5.853  -5.255  1.00  0.930          C  
ATOM   7751  CG2 VAL B 492      30.828  -7.293  -3.969  1.00  0.930          C  
ATOM   7752  H   VAL B 492      33.070  -8.785  -4.522  1.00  0.700          H  
ATOM   7753  HA  VAL B 492      34.009  -6.280  -3.259  1.00  0.840          H  
ATOM   7754  HB  VAL B 492      31.713  -5.517  -3.328  1.00  1.120          H  
ATOM   7755 1HG1 VAL B 492      31.438  -5.353  -5.683  1.00  1.120          H  
ATOM   7756 2HG1 VAL B 492      33.078  -5.141  -5.165  1.00  1.120          H  
ATOM   7757 3HG1 VAL B 492      32.586  -6.685  -5.897  1.00  1.120          H  
ATOM   7758 1HG2 VAL B 492      30.016  -6.815  -4.376  1.00  1.120          H  
ATOM   7759 2HG2 VAL B 492      31.107  -8.094  -4.570  1.00  1.120          H  
ATOM   7760 3HG2 VAL B 492      30.540  -7.642  -3.051  1.00  1.120          H  
ATOM   7761  N   VAL B 493      32.304  -8.429  -1.413  1.00  0.550          N  
ATOM   7762  CA  VAL B 493      31.924  -8.722  -0.033  1.00  0.530          C  
ATOM   7763  C   VAL B 493      32.524  -9.997   0.521  1.00  0.510          C  
ATOM   7764  O   VAL B 493      32.823 -10.062   1.715  1.00  0.570          O  
ATOM   7765  CB  VAL B 493      30.402  -8.723   0.120  1.00  0.750          C  
ATOM   7766  CG1 VAL B 493      29.923  -7.342  -0.149  1.00  0.750          C  
ATOM   7767  CG2 VAL B 493      29.740  -9.701  -0.846  1.00  0.750          C  
ATOM   7768  H   VAL B 493      32.155  -9.139  -2.127  1.00  0.660          H  
ATOM   7769  HA  VAL B 493      32.281  -7.903   0.585  1.00  0.640          H  
ATOM   7770  HB  VAL B 493      30.136  -8.998   1.123  1.00  0.900          H  
ATOM   7771 1HG1 VAL B 493      28.896  -7.295  -0.073  1.00  0.900          H  
ATOM   7772 2HG1 VAL B 493      30.376  -6.660   0.567  1.00  0.900          H  
ATOM   7773 3HG1 VAL B 493      30.180  -7.052  -1.107  1.00  0.900          H  
ATOM   7774 1HG2 VAL B 493      28.678  -9.654  -0.720  1.00  0.900          H  
ATOM   7775 2HG2 VAL B 493      29.980  -9.442  -1.856  1.00  0.900          H  
ATOM   7776 3HG2 VAL B 493      30.068 -10.719  -0.654  1.00  0.900          H  
ATOM   7777  N   GLY B 494      32.747 -11.004  -0.333  1.00  0.480          N  
ATOM   7778  CA  GLY B 494      33.258 -12.300   0.098  1.00  0.490          C  
ATOM   7779  C   GLY B 494      34.585 -12.162   0.835  1.00  0.520          C  
ATOM   7780  O   GLY B 494      34.854 -12.880   1.809  1.00  0.610          O  
ATOM   7781  H   GLY B 494      32.488 -10.899  -1.312  1.00  0.580          H  
ATOM   7782 1HA  GLY B 494      32.522 -12.804   0.716  1.00  0.590          H  
ATOM   7783 2HA  GLY B 494      33.405 -12.921  -0.784  1.00  0.590          H  
ATOM   7784  N   ASN B 495      35.392 -11.194   0.401  1.00  0.490          N  
ATOM   7785  CA  ASN B 495      36.685 -10.942   0.978  1.00  0.560          C  
ATOM   7786  C   ASN B 495      36.617 -10.277   2.338  1.00  0.530          C  
ATOM   7787  O   ASN B 495      37.554 -10.375   3.135  1.00  0.580          O  
ATOM   7788  CB  ASN B 495      37.475 -10.137  -0.018  1.00  0.760          C  
ATOM   7789  CG  ASN B 495      36.860  -8.887  -0.360  1.00  0.760          C  
ATOM   7790  OD1 ASN B 495      35.650  -8.868  -0.636  1.00  0.760          O  
ATOM   7791  ND2 ASN B 495      37.662  -7.852  -0.373  1.00  0.760          N  
ATOM   7792  H   ASN B 495      35.113 -10.610  -0.390  1.00  0.590          H  
ATOM   7793  HA  ASN B 495      37.188 -11.884   1.122  1.00  0.670          H  
ATOM   7794 1HB  ASN B 495      38.430  -9.909   0.375  1.00  0.910          H  
ATOM   7795 2HB  ASN B 495      37.600 -10.716  -0.930  1.00  0.910          H  
ATOM   7796 1HD2 ASN B 495      37.351  -6.910  -0.622  1.00  0.910          H  
ATOM   7797 2HD2 ASN B 495      38.619  -7.968  -0.140  1.00  0.910          H  
ATOM   7798  N   PHE B 496      35.499  -9.637   2.638  1.00  0.500          N  
ATOM   7799  CA  PHE B 496      35.346  -8.978   3.901  1.00  0.550          C  
ATOM   7800  C   PHE B 496      34.788  -9.984   4.855  1.00  0.550          C  
ATOM   7801  O   PHE B 496      35.362 -10.235   5.897  1.00  0.590          O  
ATOM   7802  CB  PHE B 496      34.474  -7.739   3.759  1.00  0.750          C  
ATOM   7803  CG  PHE B 496      35.225  -6.701   3.005  1.00  0.750          C  
ATOM   7804  CD1 PHE B 496      35.017  -6.500   1.675  1.00  0.750          C  
ATOM   7805  CD2 PHE B 496      36.185  -5.959   3.627  1.00  0.750          C  
ATOM   7806  CE1 PHE B 496      35.760  -5.585   0.987  1.00  0.750          C  
ATOM   7807  CE2 PHE B 496      36.937  -5.044   2.948  1.00  0.750          C  
ATOM   7808  CZ  PHE B 496      36.728  -4.863   1.620  1.00  0.750          C  
ATOM   7809  H   PHE B 496      34.711  -9.633   1.997  1.00  0.600          H  
ATOM   7810  HA  PHE B 496      36.324  -8.662   4.261  1.00  0.660          H  
ATOM   7811 1HB  PHE B 496      33.561  -7.981   3.214  1.00  0.900          H  
ATOM   7812 2HB  PHE B 496      34.203  -7.342   4.735  1.00  0.900          H  
ATOM   7813  HD1 PHE B 496      34.275  -7.077   1.145  1.00  0.900          H  
ATOM   7814  HD2 PHE B 496      36.346  -6.117   4.668  1.00  0.900          H  
ATOM   7815  HE1 PHE B 496      35.585  -5.443  -0.088  1.00  0.900          H  
ATOM   7816  HE2 PHE B 496      37.695  -4.473   3.459  1.00  0.900          H  
ATOM   7817  HZ  PHE B 496      37.320  -4.144   1.048  1.00  0.900          H  
ATOM   7818  N   VAL B 497      33.742 -10.693   4.472  1.00  0.590          N  
ATOM   7819  CA  VAL B 497      33.179 -11.625   5.445  1.00  0.700          C  
ATOM   7820  C   VAL B 497      34.202 -12.698   5.826  1.00  0.630          C  
ATOM   7821  O   VAL B 497      34.240 -13.142   6.980  1.00  0.660          O  
ATOM   7822  CB  VAL B 497      31.861 -12.215   4.930  1.00  0.940          C  
ATOM   7823  CG1 VAL B 497      30.830 -11.075   4.773  1.00  0.940          C  
ATOM   7824  CG2 VAL B 497      32.082 -12.912   3.586  1.00  0.940          C  
ATOM   7825  H   VAL B 497      33.325 -10.519   3.557  1.00  0.710          H  
ATOM   7826  HA  VAL B 497      32.934 -11.075   6.344  1.00  0.840          H  
ATOM   7827  HB  VAL B 497      31.475 -12.912   5.664  1.00  1.120          H  
ATOM   7828 1HG1 VAL B 497      29.879 -11.472   4.424  1.00  1.120          H  
ATOM   7829 2HG1 VAL B 497      30.686 -10.599   5.736  1.00  1.120          H  
ATOM   7830 3HG1 VAL B 497      31.200 -10.350   4.054  1.00  1.120          H  
ATOM   7831 1HG2 VAL B 497      31.168 -13.309   3.196  1.00  1.120          H  
ATOM   7832 2HG2 VAL B 497      32.458 -12.195   2.898  1.00  1.120          H  
ATOM   7833 3HG2 VAL B 497      32.792 -13.724   3.683  1.00  1.120          H  
ATOM   7834  N   GLY B 498      35.056 -13.101   4.877  1.00  0.610          N  
ATOM   7835  CA  GLY B 498      36.123 -14.037   5.162  1.00  0.650          C  
ATOM   7836  C   GLY B 498      37.085 -13.419   6.164  1.00  0.590          C  
ATOM   7837  O   GLY B 498      37.354 -13.985   7.232  1.00  0.630          O  
ATOM   7838  H   GLY B 498      34.958 -12.753   3.919  1.00  0.730          H  
ATOM   7839 1HA  GLY B 498      35.714 -14.966   5.555  1.00  0.780          H  
ATOM   7840 2HA  GLY B 498      36.654 -14.257   4.246  1.00  0.780          H  
ATOM   7841  N   ALA B 499      37.593 -12.226   5.827  1.00  0.530          N  
ATOM   7842  CA  ALA B 499      38.545 -11.524   6.662  1.00  0.530          C  
ATOM   7843  C   ALA B 499      38.015 -11.208   8.055  1.00  0.520          C  
ATOM   7844  O   ALA B 499      38.803 -11.264   8.996  1.00  0.580          O  
ATOM   7845  CB  ALA B 499      38.977 -10.258   5.952  1.00  0.740          C  
ATOM   7846  H   ALA B 499      37.336 -11.775   4.943  1.00  0.640          H  
ATOM   7847  HA  ALA B 499      39.405 -12.161   6.796  1.00  0.640          H  
ATOM   7848 1HB  ALA B 499      39.728  -9.747   6.545  1.00  0.890          H  
ATOM   7849 2HB  ALA B 499      39.390 -10.503   4.984  1.00  0.890          H  
ATOM   7850 3HB  ALA B 499      38.112  -9.620   5.811  1.00  0.890          H  
ATOM   7851  N   ILE B 500      36.713 -10.904   8.189  1.00  0.500          N  
ATOM   7852  CA  ILE B 500      36.032 -10.557   9.444  1.00  0.500          C  
ATOM   7853  C   ILE B 500      35.878 -11.754  10.361  1.00  0.550          C  
ATOM   7854  O   ILE B 500      36.214 -11.690  11.547  1.00  0.610          O  
ATOM   7855  CB  ILE B 500      34.629 -10.001   9.178  1.00  0.700          C  
ATOM   7856  CG1 ILE B 500      34.734  -8.728   8.438  1.00  0.700          C  
ATOM   7857  CG2 ILE B 500      33.933  -9.738  10.527  1.00  0.700          C  
ATOM   7858  CD1 ILE B 500      33.473  -8.294   7.785  1.00  0.700          C  
ATOM   7859  H   ILE B 500      36.165 -10.866   7.329  1.00  0.600          H  
ATOM   7860  HA  ILE B 500      36.627  -9.799   9.951  1.00  0.600          H  
ATOM   7861  HB  ILE B 500      34.057 -10.706   8.574  1.00  0.840          H  
ATOM   7862 1HG1 ILE B 500      35.028  -7.957   9.125  1.00  0.840          H  
ATOM   7863 2HG1 ILE B 500      35.499  -8.822   7.704  1.00  0.840          H  
ATOM   7864 1HG2 ILE B 500      32.954  -9.319  10.390  1.00  0.840          H  
ATOM   7865 2HG2 ILE B 500      33.823 -10.654  11.105  1.00  0.840          H  
ATOM   7866 3HG2 ILE B 500      34.533  -9.035  11.079  1.00  0.840          H  
ATOM   7867 1HD1 ILE B 500      33.669  -7.401   7.261  1.00  0.840          H  
ATOM   7868 2HD1 ILE B 500      33.152  -9.026   7.080  1.00  0.840          H  
ATOM   7869 3HD1 ILE B 500      32.693  -8.135   8.510  1.00  0.840          H  
ATOM   7870  N   LEU B 501      35.356 -12.866   9.814  1.00  0.590          N  
ATOM   7871  CA  LEU B 501      35.165 -14.068  10.611  1.00  0.690          C  
ATOM   7872  C   LEU B 501      36.519 -14.500  11.150  1.00  0.720          C  
ATOM   7873  O   LEU B 501      36.623 -15.082  12.230  1.00  0.820          O  
ATOM   7874  CB  LEU B 501      34.512 -15.193   9.793  1.00  0.930          C  
ATOM   7875  CG  LEU B 501      34.073 -16.507  10.574  1.00  0.930          C  
ATOM   7876  CD1 LEU B 501      33.023 -16.187  11.639  1.00  0.930          C  
ATOM   7877  CD2 LEU B 501      33.551 -17.508   9.555  1.00  0.930          C  
ATOM   7878  H   LEU B 501      35.082 -12.866   8.826  1.00  0.710          H  
ATOM   7879  HA  LEU B 501      34.521 -13.812  11.442  1.00  0.830          H  
ATOM   7880 1HB  LEU B 501      33.624 -14.783   9.309  1.00  1.110          H  
ATOM   7881 2HB  LEU B 501      35.213 -15.486   9.003  1.00  1.110          H  
ATOM   7882  HG  LEU B 501      34.912 -16.924  11.097  1.00  1.110          H  
ATOM   7883 1HD1 LEU B 501      32.737 -17.106  12.154  1.00  1.110          H  
ATOM   7884 2HD1 LEU B 501      33.433 -15.499  12.361  1.00  1.110          H  
ATOM   7885 3HD1 LEU B 501      32.159 -15.750  11.183  1.00  1.110          H  
ATOM   7886 1HD2 LEU B 501      33.248 -18.426  10.056  1.00  1.110          H  
ATOM   7887 2HD2 LEU B 501      32.708 -17.078   9.036  1.00  1.110          H  
ATOM   7888 3HD2 LEU B 501      34.342 -17.725   8.840  1.00  1.110          H  
ATOM   7889  N   ALA B 502      37.574 -14.264  10.375  1.00  0.700          N  
ATOM   7890  CA  ALA B 502      38.902 -14.559  10.853  1.00  0.750          C  
ATOM   7891  C   ALA B 502      39.428 -13.446  11.798  1.00  0.740          C  
ATOM   7892  O   ALA B 502      39.910 -13.731  12.887  1.00  0.840          O  
ATOM   7893  CB  ALA B 502      39.804 -14.764   9.657  1.00  1.030          C  
ATOM   7894  H   ALA B 502      37.444 -13.891   9.426  1.00  0.840          H  
ATOM   7895  HA  ALA B 502      38.863 -15.464  11.437  1.00  0.900          H  
ATOM   7896 1HB  ALA B 502      40.797 -15.020   9.988  1.00  1.240          H  
ATOM   7897 2HB  ALA B 502      39.419 -15.562   9.042  1.00  1.240          H  
ATOM   7898 3HB  ALA B 502      39.817 -13.849   9.077  1.00  1.240          H  
ATOM   7899  N   ALA B 503      39.199 -12.167  11.486  1.00  0.720          N  
ATOM   7900  CA  ALA B 503      39.722 -11.059  12.288  1.00  0.750          C  
ATOM   7901  C   ALA B 503      39.270 -11.134  13.729  1.00  0.820          C  
ATOM   7902  O   ALA B 503      40.065 -10.903  14.629  1.00  0.800          O  
ATOM   7903  CB  ALA B 503      39.267  -9.726  11.725  1.00  1.040          C  
ATOM   7904  H   ALA B 503      38.751 -11.939  10.612  1.00  0.860          H  
ATOM   7905  HA  ALA B 503      40.810 -11.109  12.256  1.00  0.900          H  
ATOM   7906 1HB  ALA B 503      39.685  -8.934  12.311  1.00  1.250          H  
ATOM   7907 2HB  ALA B 503      39.595  -9.624  10.704  1.00  1.250          H  
ATOM   7908 3HB  ALA B 503      38.187  -9.676  11.765  1.00  1.250          H  
ATOM   7909  N   ARG B 504      38.036 -11.580  13.957  1.00  0.960          N  
ATOM   7910  CA  ARG B 504      37.421 -11.683  15.289  1.00  1.110          C  
ATOM   7911  C   ARG B 504      38.183 -12.626  16.213  1.00  1.020          C  
ATOM   7912  O   ARG B 504      38.007 -12.580  17.431  1.00  1.070          O  
ATOM   7913  CB  ARG B 504      35.986 -12.142  15.148  1.00  1.490          C  
ATOM   7914  CG  ARG B 504      35.833 -13.450  14.527  1.00  1.490          C  
ATOM   7915  CD  ARG B 504      35.581 -14.579  15.448  1.00  1.490          C  
ATOM   7916  NE  ARG B 504      35.503 -15.805  14.683  1.00  1.490          N  
ATOM   7917  CZ  ARG B 504      35.161 -17.012  15.165  1.00  1.490          C  
ATOM   7918  NH1 ARG B 504      34.814 -17.146  16.432  1.00  1.490          N  
ATOM   7919  NH2 ARG B 504      35.173 -18.066  14.370  1.00  1.490          N  
ATOM   7920  H   ARG B 504      37.453 -11.769  13.133  1.00  1.150          H  
ATOM   7921  HA  ARG B 504      37.420 -10.699  15.742  1.00  1.330          H  
ATOM   7922 1HB  ARG B 504      35.503 -12.157  16.118  1.00  1.790          H  
ATOM   7923 2HB  ARG B 504      35.447 -11.476  14.517  1.00  1.790          H  
ATOM   7924 1HG  ARG B 504      35.084 -13.406  13.768  1.00  1.790          H  
ATOM   7925 2HG  ARG B 504      36.768 -13.666  14.061  1.00  1.790          H  
ATOM   7926 1HD  ARG B 504      36.372 -14.685  16.178  1.00  1.790          H  
ATOM   7927 2HD  ARG B 504      34.629 -14.419  15.953  1.00  1.790          H  
ATOM   7928  HE  ARG B 504      35.792 -15.725  13.693  1.00  1.790          H  
ATOM   7929 1HH1 ARG B 504      34.805 -16.339  17.042  1.00  1.790          H  
ATOM   7930 2HH1 ARG B 504      34.555 -18.052  16.796  1.00  1.790          H  
ATOM   7931 1HH2 ARG B 504      35.459 -17.971  13.405  1.00  1.790          H  
ATOM   7932 2HH2 ARG B 504      34.917 -18.972  14.730  1.00  1.790          H  
ATOM   7933  N   VAL B 505      38.962 -13.537  15.623  1.00  0.990          N  
ATOM   7934  CA  VAL B 505      39.780 -14.485  16.350  1.00  1.080          C  
ATOM   7935  C   VAL B 505      40.851 -13.684  17.107  1.00  1.080          C  
ATOM   7936  O   VAL B 505      41.260 -14.058  18.207  1.00  1.420          O  
ATOM   7937  CB  VAL B 505      40.426 -15.514  15.381  1.00  1.480          C  
ATOM   7938  CG1 VAL B 505      41.425 -16.419  16.110  1.00  1.480          C  
ATOM   7939  CG2 VAL B 505      39.316 -16.359  14.687  1.00  1.480          C  
ATOM   7940  H   VAL B 505      39.057 -13.515  14.604  1.00  1.190          H  
ATOM   7941  HA  VAL B 505      39.157 -15.016  17.069  1.00  1.300          H  
ATOM   7942  HB  VAL B 505      40.976 -14.980  14.637  1.00  1.770          H  
ATOM   7943 1HG1 VAL B 505      41.870 -17.110  15.392  1.00  1.770          H  
ATOM   7944 2HG1 VAL B 505      42.212 -15.820  16.563  1.00  1.770          H  
ATOM   7945 3HG1 VAL B 505      40.908 -16.981  16.884  1.00  1.770          H  
ATOM   7946 1HG2 VAL B 505      39.780 -17.055  13.983  1.00  1.770          H  
ATOM   7947 2HG2 VAL B 505      38.756 -16.915  15.434  1.00  1.770          H  
ATOM   7948 3HG2 VAL B 505      38.635 -15.701  14.143  1.00  1.770          H  
ATOM   7949  N   GLY B 506      41.390 -12.653  16.435  1.00  1.060          N  
ATOM   7950  CA  GLY B 506      42.435 -11.767  16.927  1.00  1.370          C  
ATOM   7951  C   GLY B 506      41.980 -10.295  16.908  1.00  0.900          C  
ATOM   7952  O   GLY B 506      41.510  -9.727  17.901  1.00  1.280          O  
ATOM   7953  H   GLY B 506      40.990 -12.393  15.534  1.00  1.270          H  
ATOM   7954 1HA  GLY B 506      42.706 -12.054  17.942  1.00  1.640          H  
ATOM   7955 2HA  GLY B 506      43.325 -11.883  16.310  1.00  1.640          H  
ATOM   7956  N   TRP B 507      42.158  -9.671  15.748  1.00  0.950          N  
ATOM   7957  CA  TRP B 507      41.918  -8.255  15.494  1.00  0.710          C  
ATOM   7958  C   TRP B 507      40.446  -7.940  15.332  1.00  0.530          C  
ATOM   7959  O   TRP B 507      40.024  -7.534  14.245  1.00  0.510          O  
ATOM   7960  CB  TRP B 507      42.519  -7.865  14.148  1.00  1.090          C  
ATOM   7961  CG  TRP B 507      43.937  -7.995  14.009  1.00  1.090          C  
ATOM   7962  CD1 TRP B 507      44.876  -7.045  14.219  1.00  1.090          C  
ATOM   7963  CD2 TRP B 507      44.634  -9.172  13.586  1.00  1.090          C  
ATOM   7964  NE1 TRP B 507      46.113  -7.546  13.955  1.00  1.090          N  
ATOM   7965  CE2 TRP B 507      45.984  -8.848  13.563  1.00  1.090          C  
ATOM   7966  CE3 TRP B 507      44.224 -10.468  13.219  1.00  1.090          C  
ATOM   7967  CZ2 TRP B 507      46.931  -9.747  13.189  1.00  1.090          C  
ATOM   7968  CZ3 TRP B 507      45.187 -11.372  12.848  1.00  1.090          C  
ATOM   7969  CH2 TRP B 507      46.506 -11.007  12.830  1.00  1.090          C  
ATOM   7970  H   TRP B 507      42.493 -10.230  14.982  1.00  1.140          H  
ATOM   7971  HA  TRP B 507      42.334  -7.665  16.313  1.00  0.850          H  
ATOM   7972 1HB  TRP B 507      42.053  -8.458  13.360  1.00  1.310          H  
ATOM   7973 2HB  TRP B 507      42.289  -6.828  13.964  1.00  1.310          H  
ATOM   7974  HD1 TRP B 507      44.672  -6.033  14.540  1.00  1.310          H  
ATOM   7975  HE1 TRP B 507      46.983  -7.039  14.030  1.00  1.310          H  
ATOM   7976  HE3 TRP B 507      43.175 -10.751  13.216  1.00  1.310          H  
ATOM   7977  HZ2 TRP B 507      47.991  -9.495  13.161  1.00  1.310          H  
ATOM   7978  HZ3 TRP B 507      44.873 -12.370  12.558  1.00  1.310          H  
ATOM   7979  HH2 TRP B 507      47.250 -11.710  12.519  1.00  1.310          H  
ATOM   7980  N   VAL B 508      39.676  -8.000  16.404  1.00  0.510          N  
ATOM   7981  CA  VAL B 508      38.247  -7.768  16.233  1.00  0.490          C  
ATOM   7982  C   VAL B 508      37.967  -6.388  15.625  1.00  0.430          C  
ATOM   7983  O   VAL B 508      36.991  -6.250  14.879  1.00  0.420          O  
ATOM   7984  CB  VAL B 508      37.478  -7.959  17.561  1.00  0.690          C  
ATOM   7985  CG1 VAL B 508      37.774  -6.834  18.563  1.00  0.690          C  
ATOM   7986  CG2 VAL B 508      35.984  -8.045  17.260  1.00  0.690          C  
ATOM   7987  H   VAL B 508      40.108  -8.337  17.273  1.00  0.610          H  
ATOM   7988  HA  VAL B 508      37.873  -8.511  15.533  1.00  0.590          H  
ATOM   7989  HB  VAL B 508      37.812  -8.893  18.018  1.00  0.830          H  
ATOM   7990 1HG1 VAL B 508      37.235  -7.029  19.487  1.00  0.830          H  
ATOM   7991 2HG1 VAL B 508      38.845  -6.799  18.772  1.00  0.830          H  
ATOM   7992 3HG1 VAL B 508      37.455  -5.875  18.173  1.00  0.830          H  
ATOM   7993 1HG2 VAL B 508      35.426  -8.221  18.180  1.00  0.830          H  
ATOM   7994 2HG2 VAL B 508      35.630  -7.123  16.805  1.00  0.830          H  
ATOM   7995 3HG2 VAL B 508      35.812  -8.867  16.584  1.00  0.830          H  
ATOM   7996  N   GLU B 509      38.796  -5.378  15.933  1.00  0.440          N  
ATOM   7997  CA  GLU B 509      38.621  -4.058  15.348  1.00  0.460          C  
ATOM   7998  C   GLU B 509      38.840  -4.057  13.835  1.00  0.440          C  
ATOM   7999  O   GLU B 509      38.233  -3.245  13.126  1.00  0.450          O  
ATOM   8000  CB  GLU B 509      39.504  -3.035  16.035  1.00  0.640          C  
ATOM   8001  CG  GLU B 509      39.115  -2.836  17.473  1.00  0.640          C  
ATOM   8002  CD  GLU B 509      39.766  -3.821  18.393  1.00  0.640          C  
ATOM   8003  OE1 GLU B 509      40.426  -4.720  17.904  1.00  0.640          O  
ATOM   8004  OE2 GLU B 509      39.616  -3.678  19.575  1.00  0.640          O  
ATOM   8005  H   GLU B 509      39.563  -5.534  16.596  1.00  0.530          H  
ATOM   8006  HA  GLU B 509      37.592  -3.756  15.525  1.00  0.550          H  
ATOM   8007 1HB  GLU B 509      40.543  -3.343  15.985  1.00  0.760          H  
ATOM   8008 2HB  GLU B 509      39.417  -2.072  15.527  1.00  0.760          H  
ATOM   8009 1HG  GLU B 509      39.303  -1.827  17.774  1.00  0.760          H  
ATOM   8010 2HG  GLU B 509      38.038  -2.987  17.538  1.00  0.760          H  
ATOM   8011  N   ALA B 510      39.742  -4.927  13.329  1.00  0.450          N  
ATOM   8012  CA  ALA B 510      39.943  -5.026  11.891  1.00  0.450          C  
ATOM   8013  C   ALA B 510      38.641  -5.521  11.325  1.00  0.410          C  
ATOM   8014  O   ALA B 510      38.215  -5.097  10.257  1.00  0.420          O  
ATOM   8015  CB  ALA B 510      41.075  -5.954  11.513  1.00  0.630          C  
ATOM   8016  H   ALA B 510      40.229  -5.574  13.941  1.00  0.540          H  
ATOM   8017  HA  ALA B 510      40.149  -4.033  11.494  1.00  0.540          H  
ATOM   8018 1HB  ALA B 510      41.150  -5.987  10.429  1.00  0.760          H  
ATOM   8019 2HB  ALA B 510      42.007  -5.589  11.933  1.00  0.760          H  
ATOM   8020 3HB  ALA B 510      40.868  -6.943  11.887  1.00  0.760          H  
ATOM   8021  N   GLY B 511      38.008  -6.413  12.090  1.00  0.400          N  
ATOM   8022  CA  GLY B 511      36.723  -6.996  11.776  1.00  0.410          C  
ATOM   8023  C   GLY B 511      35.698  -5.888  11.567  1.00  0.380          C  
ATOM   8024  O   GLY B 511      35.017  -5.857  10.544  1.00  0.400          O  
ATOM   8025  H   GLY B 511      38.497  -6.716  12.941  1.00  0.480          H  
ATOM   8026 1HA  GLY B 511      36.796  -7.620  10.893  1.00  0.490          H  
ATOM   8027 2HA  GLY B 511      36.427  -7.628  12.608  1.00  0.490          H  
ATOM   8028  N   LYS B 512      35.596  -4.976  12.536  1.00  0.400          N  
ATOM   8029  CA  LYS B 512      34.657  -3.847  12.472  1.00  0.430          C  
ATOM   8030  C   LYS B 512      34.908  -2.959  11.230  1.00  0.420          C  
ATOM   8031  O   LYS B 512      33.957  -2.572  10.530  1.00  0.450          O  
ATOM   8032  CB  LYS B 512      34.770  -3.055  13.779  1.00  0.590          C  
ATOM   8033  CG  LYS B 512      34.218  -3.837  14.985  1.00  0.590          C  
ATOM   8034  CD  LYS B 512      34.401  -3.134  16.317  1.00  0.590          C  
ATOM   8035  CE  LYS B 512      33.893  -4.039  17.456  1.00  0.590          C  
ATOM   8036  NZ  LYS B 512      34.096  -3.435  18.808  1.00  0.590          N  
ATOM   8037  H   LYS B 512      36.179  -5.126  13.365  1.00  0.480          H  
ATOM   8038  HA  LYS B 512      33.649  -4.238  12.388  1.00  0.520          H  
ATOM   8039 1HB  LYS B 512      35.811  -2.809  13.971  1.00  0.710          H  
ATOM   8040 2HB  LYS B 512      34.220  -2.124  13.694  1.00  0.710          H  
ATOM   8041 1HG  LYS B 512      33.153  -3.988  14.838  1.00  0.710          H  
ATOM   8042 2HG  LYS B 512      34.702  -4.815  15.033  1.00  0.710          H  
ATOM   8043 1HD  LYS B 512      35.457  -2.919  16.478  1.00  0.710          H  
ATOM   8044 2HD  LYS B 512      33.846  -2.196  16.321  1.00  0.710          H  
ATOM   8045 1HE  LYS B 512      32.830  -4.230  17.308  1.00  0.710          H  
ATOM   8046 2HE  LYS B 512      34.429  -4.989  17.413  1.00  0.710          H  
ATOM   8047 1HZ  LYS B 512      33.748  -4.077  19.510  1.00  0.710          H  
ATOM   8048 2HZ  LYS B 512      35.082  -3.270  18.963  1.00  0.710          H  
ATOM   8049 3HZ  LYS B 512      33.599  -2.561  18.881  1.00  0.710          H  
ATOM   8050  N   PHE B 513      36.187  -2.694  10.931  1.00  0.400          N  
ATOM   8051  CA  PHE B 513      36.583  -1.927   9.747  1.00  0.430          C  
ATOM   8052  C   PHE B 513      36.109  -2.609   8.469  1.00  0.400          C  
ATOM   8053  O   PHE B 513      35.401  -2.019   7.637  1.00  0.440          O  
ATOM   8054  CB  PHE B 513      38.100  -1.721   9.774  1.00  0.590          C  
ATOM   8055  CG  PHE B 513      38.735  -1.142   8.556  1.00  0.590          C  
ATOM   8056  CD1 PHE B 513      38.553   0.164   8.207  1.00  0.590          C  
ATOM   8057  CD2 PHE B 513      39.591  -1.921   7.783  1.00  0.590          C  
ATOM   8058  CE1 PHE B 513      39.179   0.694   7.118  1.00  0.590          C  
ATOM   8059  CE2 PHE B 513      40.233  -1.382   6.689  1.00  0.590          C  
ATOM   8060  CZ  PHE B 513      40.023  -0.066   6.356  1.00  0.590          C  
ATOM   8061  H   PHE B 513      36.913  -3.013  11.583  1.00  0.480          H  
ATOM   8062  HA  PHE B 513      36.121  -0.965   9.795  1.00  0.520          H  
ATOM   8063 1HB  PHE B 513      38.343  -1.075  10.616  1.00  0.710          H  
ATOM   8064 2HB  PHE B 513      38.575  -2.669   9.971  1.00  0.710          H  
ATOM   8065  HD1 PHE B 513      37.909   0.773   8.795  1.00  0.710          H  
ATOM   8066  HD2 PHE B 513      39.758  -2.965   8.059  1.00  0.710          H  
ATOM   8067  HE1 PHE B 513      39.009   1.710   6.866  1.00  0.710          H  
ATOM   8068  HE2 PHE B 513      40.909  -1.993   6.095  1.00  0.710          H  
ATOM   8069  HZ  PHE B 513      40.522   0.369   5.494  1.00  0.710          H  
ATOM   8070  N   LEU B 514      36.454  -3.882   8.358  1.00  0.360          N  
ATOM   8071  CA  LEU B 514      36.132  -4.719   7.225  1.00  0.380          C  
ATOM   8072  C   LEU B 514      34.620  -4.831   7.053  1.00  0.370          C  
ATOM   8073  O   LEU B 514      34.118  -4.790   5.925  1.00  0.400          O  
ATOM   8074  CB  LEU B 514      36.748  -6.091   7.510  1.00  0.520          C  
ATOM   8075  CG  LEU B 514      38.301  -6.231   7.467  1.00  0.520          C  
ATOM   8076  CD1 LEU B 514      38.679  -7.531   8.148  1.00  0.520          C  
ATOM   8077  CD2 LEU B 514      38.770  -6.271   6.053  1.00  0.520          C  
ATOM   8078  H   LEU B 514      37.009  -4.297   9.111  1.00  0.430          H  
ATOM   8079  HA  LEU B 514      36.558  -4.278   6.333  1.00  0.460          H  
ATOM   8080 1HB  LEU B 514      36.464  -6.351   8.511  1.00  0.630          H  
ATOM   8081 2HB  LEU B 514      36.321  -6.816   6.831  1.00  0.630          H  
ATOM   8082  HG  LEU B 514      38.777  -5.401   7.968  1.00  0.630          H  
ATOM   8083 1HD1 LEU B 514      39.754  -7.662   8.108  1.00  0.630          H  
ATOM   8084 2HD1 LEU B 514      38.360  -7.519   9.179  1.00  0.630          H  
ATOM   8085 3HD1 LEU B 514      38.194  -8.326   7.655  1.00  0.630          H  
ATOM   8086 1HD2 LEU B 514      39.849  -6.390   6.039  1.00  0.630          H  
ATOM   8087 2HD2 LEU B 514      38.313  -7.108   5.533  1.00  0.630          H  
ATOM   8088 3HD2 LEU B 514      38.500  -5.358   5.569  1.00  0.630          H  
ATOM   8089  N   TRP B 515      33.885  -4.937   8.169  1.00  0.400          N  
ATOM   8090  CA  TRP B 515      32.431  -5.015   8.157  1.00  0.490          C  
ATOM   8091  C   TRP B 515      31.812  -3.875   7.429  1.00  0.500          C  
ATOM   8092  O   TRP B 515      31.051  -4.075   6.486  1.00  0.500          O  
ATOM   8093  CB  TRP B 515      31.875  -5.043   9.576  1.00  0.650          C  
ATOM   8094  CG  TRP B 515      30.434  -4.840   9.609  1.00  0.650          C  
ATOM   8095  CD1 TRP B 515      29.802  -3.684   9.955  1.00  0.650          C  
ATOM   8096  CD2 TRP B 515      29.415  -5.763   9.263  1.00  0.650          C  
ATOM   8097  NE1 TRP B 515      28.465  -3.835   9.853  1.00  0.650          N  
ATOM   8098  CE2 TRP B 515      28.197  -5.103   9.428  1.00  0.650          C  
ATOM   8099  CE3 TRP B 515      29.426  -7.061   8.834  1.00  0.650          C  
ATOM   8100  CZ2 TRP B 515      27.000  -5.715   9.174  1.00  0.650          C  
ATOM   8101  CZ3 TRP B 515      28.245  -7.664   8.577  1.00  0.650          C  
ATOM   8102  CH2 TRP B 515      27.051  -7.023   8.738  1.00  0.650          C  
ATOM   8103  H   TRP B 515      34.368  -5.011   9.066  1.00  0.480          H  
ATOM   8104  HA  TRP B 515      32.118  -5.914   7.647  1.00  0.590          H  
ATOM   8105 1HB  TRP B 515      32.114  -5.996  10.044  1.00  0.780          H  
ATOM   8106 2HB  TRP B 515      32.329  -4.278  10.167  1.00  0.780          H  
ATOM   8107  HD1 TRP B 515      30.303  -2.769  10.266  1.00  0.780          H  
ATOM   8108  HE1 TRP B 515      27.783  -3.114  10.054  1.00  0.780          H  
ATOM   8109  HE3 TRP B 515      30.359  -7.595   8.695  1.00  0.780          H  
ATOM   8110  HZ2 TRP B 515      26.054  -5.202   9.304  1.00  0.780          H  
ATOM   8111  HZ3 TRP B 515      28.287  -8.669   8.236  1.00  0.780          H  
ATOM   8112  HH2 TRP B 515      26.141  -7.564   8.522  1.00  0.780          H  
ATOM   8113  N   ALA B 516      32.166  -2.673   7.829  1.00  0.560          N  
ATOM   8114  CA  ALA B 516      31.592  -1.493   7.228  1.00  0.660          C  
ATOM   8115  C   ALA B 516      31.826  -1.401   5.737  1.00  0.620          C  
ATOM   8116  O   ALA B 516      30.944  -0.982   4.971  1.00  0.660          O  
ATOM   8117  CB  ALA B 516      32.207  -0.326   7.869  1.00  0.880          C  
ATOM   8118  H   ALA B 516      32.821  -2.592   8.620  1.00  0.670          H  
ATOM   8119  HA  ALA B 516      30.520  -1.520   7.404  1.00  0.790          H  
ATOM   8120 1HB  ALA B 516      31.790   0.566   7.458  1.00  1.060          H  
ATOM   8121 2HB  ALA B 516      32.028  -0.385   8.932  1.00  1.060          H  
ATOM   8122 3HB  ALA B 516      33.262  -0.374   7.666  1.00  1.060          H  
ATOM   8123  N   ILE B 517      33.008  -1.820   5.316  1.00  0.560          N  
ATOM   8124  CA  ILE B 517      33.341  -1.767   3.914  1.00  0.580          C  
ATOM   8125  C   ILE B 517      32.407  -2.743   3.208  1.00  0.510          C  
ATOM   8126  O   ILE B 517      31.810  -2.416   2.172  1.00  0.580          O  
ATOM   8127  CB  ILE B 517      34.794  -2.135   3.687  1.00  0.800          C  
ATOM   8128  CG1 ILE B 517      35.672  -1.091   4.371  1.00  0.800          C  
ATOM   8129  CG2 ILE B 517      35.041  -2.085   2.155  1.00  0.800          C  
ATOM   8130  CD1 ILE B 517      37.123  -1.497   4.520  1.00  0.800          C  
ATOM   8131  H   ILE B 517      33.704  -2.122   6.013  1.00  0.670          H  
ATOM   8132  HA  ILE B 517      33.158  -0.761   3.536  1.00  0.700          H  
ATOM   8133  HB  ILE B 517      35.023  -3.116   4.100  1.00  0.960          H  
ATOM   8134 1HG1 ILE B 517      35.600  -0.178   3.810  1.00  0.960          H  
ATOM   8135 2HG1 ILE B 517      35.289  -0.893   5.367  1.00  0.960          H  
ATOM   8136 1HG2 ILE B 517      36.064  -2.290   1.936  1.00  0.960          H  
ATOM   8137 2HG2 ILE B 517      34.417  -2.819   1.638  1.00  0.960          H  
ATOM   8138 3HG2 ILE B 517      34.797  -1.093   1.781  1.00  0.960          H  
ATOM   8139 1HD1 ILE B 517      37.651  -0.694   5.014  1.00  0.960          H  
ATOM   8140 2HD1 ILE B 517      37.189  -2.393   5.124  1.00  0.960          H  
ATOM   8141 3HD1 ILE B 517      37.560  -1.679   3.566  1.00  0.960          H  
ATOM   8142  N   GLY B 518      32.286  -3.947   3.794  1.00  0.420          N  
ATOM   8143  CA  GLY B 518      31.409  -4.986   3.293  1.00  0.420          C  
ATOM   8144  C   GLY B 518      29.965  -4.486   3.224  1.00  0.460          C  
ATOM   8145  O   GLY B 518      29.277  -4.786   2.259  1.00  0.490          O  
ATOM   8146  H   GLY B 518      32.855  -4.153   4.622  1.00  0.500          H  
ATOM   8147 1HA  GLY B 518      31.747  -5.308   2.307  1.00  0.500          H  
ATOM   8148 2HA  GLY B 518      31.467  -5.848   3.958  1.00  0.500          H  
ATOM   8149  N   VAL B 519      29.526  -3.656   4.183  1.00  0.580          N  
ATOM   8150  CA  VAL B 519      28.158  -3.127   4.167  1.00  0.740          C  
ATOM   8151  C   VAL B 519      27.895  -2.315   2.932  1.00  0.720          C  
ATOM   8152  O   VAL B 519      26.863  -2.497   2.270  1.00  0.720          O  
ATOM   8153  CB  VAL B 519      27.837  -2.269   5.409  1.00  0.970          C  
ATOM   8154  CG1 VAL B 519      26.482  -1.549   5.241  1.00  0.970          C  
ATOM   8155  CG2 VAL B 519      27.776  -3.158   6.620  1.00  0.970          C  
ATOM   8156  H   VAL B 519      30.155  -3.496   4.975  1.00  0.700          H  
ATOM   8157  HA  VAL B 519      27.470  -3.934   4.164  1.00  0.890          H  
ATOM   8158  HB  VAL B 519      28.607  -1.520   5.537  1.00  1.170          H  
ATOM   8159 1HG1 VAL B 519      26.285  -0.955   6.132  1.00  1.170          H  
ATOM   8160 2HG1 VAL B 519      26.496  -0.884   4.378  1.00  1.170          H  
ATOM   8161 3HG1 VAL B 519      25.689  -2.284   5.110  1.00  1.170          H  
ATOM   8162 1HG2 VAL B 519      27.561  -2.555   7.498  1.00  1.170          H  
ATOM   8163 2HG2 VAL B 519      26.994  -3.901   6.488  1.00  1.170          H  
ATOM   8164 3HG2 VAL B 519      28.716  -3.662   6.759  1.00  1.170          H  
ATOM   8165  N   ALA B 520      28.825  -1.430   2.594  1.00  0.770          N  
ATOM   8166  CA  ALA B 520      28.623  -0.604   1.420  1.00  0.890          C  
ATOM   8167  C   ALA B 520      28.437  -1.484   0.198  1.00  0.780          C  
ATOM   8168  O   ALA B 520      27.560  -1.231  -0.634  1.00  0.850          O  
ATOM   8169  CB  ALA B 520      29.812   0.314   1.219  1.00  1.200          C  
ATOM   8170  H   ALA B 520      29.642  -1.318   3.209  1.00  0.920          H  
ATOM   8171  HA  ALA B 520      27.722  -0.011   1.567  1.00  1.070          H  
ATOM   8172 1HB  ALA B 520      29.655   0.934   0.371  1.00  1.440          H  
ATOM   8173 2HB  ALA B 520      29.934   0.932   2.077  1.00  1.440          H  
ATOM   8174 3HB  ALA B 520      30.711  -0.288   1.074  1.00  1.440          H  
ATOM   8175  N   HIS B 521      29.240  -2.535   0.117  1.00  0.650          N  
ATOM   8176  CA  HIS B 521      29.181  -3.456  -0.993  1.00  0.680          C  
ATOM   8177  C   HIS B 521      28.047  -4.489  -0.951  1.00  0.610          C  
ATOM   8178  O   HIS B 521      27.579  -4.925  -2.010  1.00  0.690          O  
ATOM   8179  CB  HIS B 521      30.518  -4.114  -1.138  1.00  0.940          C  
ATOM   8180  CG  HIS B 521      31.567  -3.188  -1.645  1.00  0.940          C  
ATOM   8181  ND1 HIS B 521      32.897  -3.485  -1.560  1.00  0.940          N  
ATOM   8182  CD2 HIS B 521      31.482  -1.970  -2.258  1.00  0.940          C  
ATOM   8183  CE1 HIS B 521      33.602  -2.501  -2.090  1.00  0.940          C  
ATOM   8184  NE2 HIS B 521      32.761  -1.564  -2.529  1.00  0.940          N  
ATOM   8185  H   HIS B 521      29.970  -2.650   0.836  1.00  0.780          H  
ATOM   8186  HA  HIS B 521      29.021  -2.882  -1.899  1.00  0.820          H  
ATOM   8187 1HB  HIS B 521      30.848  -4.485  -0.167  1.00  1.130          H  
ATOM   8188 2HB  HIS B 521      30.413  -4.937  -1.788  1.00  1.130          H  
ATOM   8189  HD1 HIS B 521      33.247  -4.431  -1.359  1.00  1.130          H  
ATOM   8190  HD2 HIS B 521      30.644  -1.330  -2.543  1.00  1.130          H  
ATOM   8191  HE1 HIS B 521      34.682  -2.558  -2.113  1.00  1.130          H  
ATOM   8192  N   TYR B 522      27.563  -4.886   0.248  1.00  0.540          N  
ATOM   8193  CA  TYR B 522      26.485  -5.883   0.326  1.00  0.580          C  
ATOM   8194  C   TYR B 522      25.347  -5.273  -0.453  1.00  0.580          C  
ATOM   8195  O   TYR B 522      24.742  -5.903  -1.331  1.00  0.670          O  
ATOM   8196  CB  TYR B 522      25.953  -6.125   1.783  1.00  0.800          C  
ATOM   8197  CG  TYR B 522      26.911  -6.738   2.867  1.00  0.800          C  
ATOM   8198  CD1 TYR B 522      26.777  -6.322   4.168  1.00  0.800          C  
ATOM   8199  CD2 TYR B 522      27.889  -7.626   2.581  1.00  0.800          C  
ATOM   8200  CE1 TYR B 522      27.644  -6.747   5.138  1.00  0.800          C  
ATOM   8201  CE2 TYR B 522      28.756  -8.072   3.545  1.00  0.800          C  
ATOM   8202  CZ  TYR B 522      28.650  -7.623   4.814  1.00  0.800          C  
ATOM   8203  OH  TYR B 522      29.543  -8.049   5.756  1.00  0.800          O  
ATOM   8204  H   TYR B 522      27.989  -4.527   1.097  1.00  0.650          H  
ATOM   8205  HA  TYR B 522      26.772  -6.808  -0.157  1.00  0.700          H  
ATOM   8206 1HB  TYR B 522      25.609  -5.165   2.177  1.00  0.960          H  
ATOM   8207 2HB  TYR B 522      25.076  -6.764   1.726  1.00  0.960          H  
ATOM   8208  HD1 TYR B 522      25.994  -5.612   4.427  1.00  0.960          H  
ATOM   8209  HD2 TYR B 522      27.991  -7.968   1.613  1.00  0.960          H  
ATOM   8210  HE1 TYR B 522      27.538  -6.373   6.144  1.00  0.960          H  
ATOM   8211  HE2 TYR B 522      29.539  -8.770   3.288  1.00  0.960          H  
ATOM   8212  HH  TYR B 522      30.089  -8.737   5.378  1.00  0.960          H  
ATOM   8213  N   ILE B 523      25.129  -3.982  -0.180  1.00  0.610          N  
ATOM   8214  CA  ILE B 523      24.073  -3.229  -0.809  1.00  0.720          C  
ATOM   8215  C   ILE B 523      24.320  -2.967  -2.284  1.00  0.790          C  
ATOM   8216  O   ILE B 523      23.440  -3.212  -3.107  1.00  0.840          O  
ATOM   8217  CB  ILE B 523      23.868  -1.893  -0.088  1.00  0.960          C  
ATOM   8218  CG1 ILE B 523      23.337  -2.150   1.348  1.00  0.960          C  
ATOM   8219  CG2 ILE B 523      22.878  -1.071  -0.888  1.00  0.960          C  
ATOM   8220  CD1 ILE B 523      23.393  -0.931   2.271  1.00  0.960          C  
ATOM   8221  H   ILE B 523      25.710  -3.546   0.547  1.00  0.730          H  
ATOM   8222  HA  ILE B 523      23.156  -3.806  -0.723  1.00  0.860          H  
ATOM   8223  HB  ILE B 523      24.820  -1.361   0.004  1.00  1.160          H  
ATOM   8224 1HG1 ILE B 523      22.304  -2.486   1.282  1.00  1.160          H  
ATOM   8225 2HG1 ILE B 523      23.929  -2.943   1.805  1.00  1.160          H  
ATOM   8226 1HG2 ILE B 523      22.710  -0.157  -0.385  1.00  1.160          H  
ATOM   8227 2HG2 ILE B 523      23.242  -0.855  -1.888  1.00  1.160          H  
ATOM   8228 3HG2 ILE B 523      21.957  -1.631  -0.964  1.00  1.160          H  
ATOM   8229 1HD1 ILE B 523      23.007  -1.206   3.252  1.00  1.160          H  
ATOM   8230 2HD1 ILE B 523      24.432  -0.602   2.371  1.00  1.160          H  
ATOM   8231 3HD1 ILE B 523      22.799  -0.121   1.875  1.00  1.160          H  
ATOM   8232  N   VAL B 524      25.500  -2.469  -2.656  1.00  0.830          N  
ATOM   8233  CA  VAL B 524      25.659  -2.150  -4.060  1.00  0.960          C  
ATOM   8234  C   VAL B 524      25.541  -3.309  -4.971  1.00  0.990          C  
ATOM   8235  O   VAL B 524      24.838  -3.215  -5.979  1.00  1.090          O  
ATOM   8236  CB  VAL B 524      27.018  -1.513  -4.351  1.00  1.290          C  
ATOM   8237  CG1 VAL B 524      27.244  -1.377  -5.845  1.00  1.290          C  
ATOM   8238  CG2 VAL B 524      27.085  -0.200  -3.760  1.00  1.290          C  
ATOM   8239  H   VAL B 524      26.229  -2.258  -1.967  1.00  1.000          H  
ATOM   8240  HA  VAL B 524      24.879  -1.475  -4.339  1.00  1.150          H  
ATOM   8241  HB  VAL B 524      27.805  -2.142  -3.941  1.00  1.550          H  
ATOM   8242 1HG1 VAL B 524      28.196  -0.922  -5.957  1.00  1.550          H  
ATOM   8243 2HG1 VAL B 524      27.246  -2.336  -6.356  1.00  1.550          H  
ATOM   8244 3HG1 VAL B 524      26.477  -0.744  -6.286  1.00  1.550          H  
ATOM   8245 1HG2 VAL B 524      28.055   0.210  -3.993  1.00  1.550          H  
ATOM   8246 2HG2 VAL B 524      26.344   0.424  -4.153  1.00  1.550          H  
ATOM   8247 3HG2 VAL B 524      26.947  -0.268  -2.700  1.00  1.550          H  
ATOM   8248  N   VAL B 525      26.249  -4.381  -4.682  1.00  0.960          N  
ATOM   8249  CA  VAL B 525      26.175  -5.483  -5.587  1.00  1.090          C  
ATOM   8250  C   VAL B 525      24.820  -6.155  -5.551  1.00  0.980          C  
ATOM   8251  O   VAL B 525      24.256  -6.404  -6.612  1.00  1.050          O  
ATOM   8252  CB  VAL B 525      27.410  -6.352  -5.498  1.00  1.470          C  
ATOM   8253  CG1 VAL B 525      27.257  -7.588  -6.251  1.00  1.470          C  
ATOM   8254  CG2 VAL B 525      28.520  -5.525  -6.201  1.00  1.470          C  
ATOM   8255  H   VAL B 525      26.801  -4.429  -3.820  1.00  1.150          H  
ATOM   8256  HA  VAL B 525      26.281  -5.072  -6.572  1.00  1.310          H  
ATOM   8257  HB  VAL B 525      27.649  -6.591  -4.456  1.00  1.770          H  
ATOM   8258 1HG1 VAL B 525      28.177  -8.165  -6.203  1.00  1.770          H  
ATOM   8259 2HG1 VAL B 525      26.464  -8.161  -5.827  1.00  1.770          H  
ATOM   8260 3HG1 VAL B 525      27.028  -7.349  -7.283  1.00  1.770          H  
ATOM   8261 1HG2 VAL B 525      29.428  -6.074  -6.241  1.00  1.770          H  
ATOM   8262 2HG2 VAL B 525      28.221  -5.310  -7.222  1.00  1.770          H  
ATOM   8263 3HG2 VAL B 525      28.676  -4.580  -5.670  1.00  1.770          H  
ATOM   8264  N   PHE B 526      24.229  -6.397  -4.380  1.00  0.870          N  
ATOM   8265  CA  PHE B 526      22.905  -6.992  -4.394  1.00  0.890          C  
ATOM   8266  C   PHE B 526      21.939  -6.188  -5.269  1.00  0.810          C  
ATOM   8267  O   PHE B 526      21.231  -6.774  -6.098  1.00  0.870          O  
ATOM   8268  CB  PHE B 526      22.344  -7.119  -2.976  1.00  1.240          C  
ATOM   8269  CG  PHE B 526      20.909  -7.603  -2.916  1.00  1.240          C  
ATOM   8270  CD1 PHE B 526      20.603  -8.903  -3.233  1.00  1.240          C  
ATOM   8271  CD2 PHE B 526      19.873  -6.764  -2.506  1.00  1.240          C  
ATOM   8272  CE1 PHE B 526      19.309  -9.367  -3.179  1.00  1.240          C  
ATOM   8273  CE2 PHE B 526      18.579  -7.234  -2.435  1.00  1.240          C  
ATOM   8274  CZ  PHE B 526      18.295  -8.532  -2.778  1.00  1.240          C  
ATOM   8275  H   PHE B 526      24.673  -6.206  -3.475  1.00  1.040          H  
ATOM   8276  HA  PHE B 526      22.991  -7.995  -4.816  1.00  1.070          H  
ATOM   8277 1HB  PHE B 526      22.963  -7.804  -2.399  1.00  1.490          H  
ATOM   8278 2HB  PHE B 526      22.401  -6.144  -2.485  1.00  1.490          H  
ATOM   8279  HD1 PHE B 526      21.398  -9.553  -3.535  1.00  1.490          H  
ATOM   8280  HD2 PHE B 526      20.096  -5.729  -2.237  1.00  1.490          H  
ATOM   8281  HE1 PHE B 526      19.096 -10.400  -3.447  1.00  1.490          H  
ATOM   8282  HE2 PHE B 526      17.779  -6.578  -2.103  1.00  1.490          H  
ATOM   8283  HZ  PHE B 526      17.269  -8.897  -2.724  1.00  1.490          H  
ATOM   8284  N   VAL B 527      21.889  -4.855  -5.092  1.00  0.720          N  
ATOM   8285  CA  VAL B 527      20.928  -4.062  -5.844  1.00  0.710          C  
ATOM   8286  C   VAL B 527      21.216  -4.050  -7.352  1.00  0.720          C  
ATOM   8287  O   VAL B 527      20.289  -4.267  -8.136  1.00  0.750          O  
ATOM   8288  CB  VAL B 527      20.887  -2.586  -5.371  1.00  1.000          C  
ATOM   8289  CG1 VAL B 527      19.934  -1.765  -6.313  1.00  1.000          C  
ATOM   8290  CG2 VAL B 527      20.434  -2.478  -3.910  1.00  1.000          C  
ATOM   8291  H   VAL B 527      22.510  -4.396  -4.416  1.00  0.860          H  
ATOM   8292  HA  VAL B 527      19.943  -4.501  -5.693  1.00  0.850          H  
ATOM   8293  HB  VAL B 527      21.895  -2.161  -5.454  1.00  1.200          H  
ATOM   8294 1HG1 VAL B 527      19.918  -0.753  -5.994  1.00  1.200          H  
ATOM   8295 2HG1 VAL B 527      20.268  -1.797  -7.348  1.00  1.200          H  
ATOM   8296 3HG1 VAL B 527      18.926  -2.173  -6.257  1.00  1.200          H  
ATOM   8297 1HG2 VAL B 527      20.440  -1.428  -3.622  1.00  1.200          H  
ATOM   8298 2HG2 VAL B 527      19.465  -2.867  -3.789  1.00  1.200          H  
ATOM   8299 3HG2 VAL B 527      21.101  -3.028  -3.271  1.00  1.200          H  
ATOM   8300  N   THR B 528      22.470  -3.803  -7.781  1.00  0.750          N  
ATOM   8301  CA  THR B 528      22.708  -3.748  -9.228  1.00  0.800          C  
ATOM   8302  C   THR B 528      22.474  -5.078  -9.893  1.00  0.820          C  
ATOM   8303  O   THR B 528      21.925  -5.128 -11.001  1.00  0.840          O  
ATOM   8304  CB  THR B 528      24.146  -3.268  -9.605  1.00  1.100          C  
ATOM   8305  OG1 THR B 528      24.257  -3.203 -11.033  1.00  1.100          O  
ATOM   8306  CG2 THR B 528      25.240  -4.169  -9.108  1.00  1.100          C  
ATOM   8307  H   THR B 528      23.219  -3.625  -7.110  1.00  0.900          H  
ATOM   8308  HA  THR B 528      22.003  -3.033  -9.658  1.00  0.960          H  
ATOM   8309  HB  THR B 528      24.282  -2.271  -9.174  1.00  1.320          H  
ATOM   8310  HG1 THR B 528      23.683  -2.488 -11.336  1.00  1.320          H  
ATOM   8311 1HG2 THR B 528      26.212  -3.755  -9.388  1.00  1.320          H  
ATOM   8312 2HG2 THR B 528      25.153  -4.208  -8.077  1.00  1.320          H  
ATOM   8313 3HG2 THR B 528      25.159  -5.160  -9.520  1.00  1.320          H  
ATOM   8314  N   LEU B 529      22.832  -6.169  -9.227  1.00  0.860          N  
ATOM   8315  CA  LEU B 529      22.636  -7.431  -9.858  1.00  0.910          C  
ATOM   8316  C   LEU B 529      21.163  -7.704  -9.956  1.00  0.910          C  
ATOM   8317  O   LEU B 529      20.676  -8.029 -11.032  1.00  0.980          O  
ATOM   8318  CB  LEU B 529      23.255  -8.519  -9.032  1.00  1.250          C  
ATOM   8319  CG  LEU B 529      24.747  -8.571  -8.900  1.00  1.250          C  
ATOM   8320  CD1 LEU B 529      25.055  -9.555  -7.837  1.00  1.250          C  
ATOM   8321  CD2 LEU B 529      25.367  -8.987 -10.181  1.00  1.250          C  
ATOM   8322  H   LEU B 529      23.275  -6.115  -8.302  1.00  1.030          H  
ATOM   8323  HA  LEU B 529      23.055  -7.404 -10.860  1.00  1.090          H  
ATOM   8324 1HB  LEU B 529      22.850  -8.437  -8.036  1.00  1.500          H  
ATOM   8325 2HB  LEU B 529      22.953  -9.439  -9.477  1.00  1.500          H  
ATOM   8326  HG  LEU B 529      25.134  -7.605  -8.612  1.00  1.500          H  
ATOM   8327 1HD1 LEU B 529      26.129  -9.631  -7.706  1.00  1.500          H  
ATOM   8328 2HD1 LEU B 529      24.598  -9.227  -6.909  1.00  1.500          H  
ATOM   8329 3HD1 LEU B 529      24.661 -10.516  -8.102  1.00  1.500          H  
ATOM   8330 1HD2 LEU B 529      26.453  -9.049 -10.070  1.00  1.500          H  
ATOM   8331 2HD2 LEU B 529      24.975  -9.957 -10.470  1.00  1.500          H  
ATOM   8332 3HD2 LEU B 529      25.141  -8.263 -10.941  1.00  1.500          H  
ATOM   8333  N   TYR B 530      20.421  -7.466  -8.876  1.00  0.860          N  
ATOM   8334  CA  TYR B 530      18.998  -7.742  -8.845  1.00  0.880          C  
ATOM   8335  C   TYR B 530      18.320  -7.080 -10.031  1.00  0.900          C  
ATOM   8336  O   TYR B 530      17.487  -7.688 -10.711  1.00  1.050          O  
ATOM   8337  CB  TYR B 530      18.385  -7.241  -7.530  1.00  1.220          C  
ATOM   8338  CG  TYR B 530      16.902  -7.469  -7.427  1.00  1.220          C  
ATOM   8339  CD1 TYR B 530      16.396  -8.635  -6.865  1.00  1.220          C  
ATOM   8340  CD2 TYR B 530      16.044  -6.522  -7.929  1.00  1.220          C  
ATOM   8341  CE1 TYR B 530      15.026  -8.816  -6.805  1.00  1.220          C  
ATOM   8342  CE2 TYR B 530      14.695  -6.706  -7.874  1.00  1.220          C  
ATOM   8343  CZ  TYR B 530      14.185  -7.837  -7.316  1.00  1.220          C  
ATOM   8344  OH  TYR B 530      12.844  -8.010  -7.268  1.00  1.220          O  
ATOM   8345  H   TYR B 530      20.858  -7.152  -8.009  1.00  1.030          H  
ATOM   8346  HA  TYR B 530      18.846  -8.817  -8.914  1.00  1.060          H  
ATOM   8347 1HB  TYR B 530      18.867  -7.744  -6.682  1.00  1.470          H  
ATOM   8348 2HB  TYR B 530      18.577  -6.175  -7.416  1.00  1.470          H  
ATOM   8349  HD1 TYR B 530      17.069  -9.396  -6.474  1.00  1.470          H  
ATOM   8350  HD2 TYR B 530      16.449  -5.625  -8.371  1.00  1.470          H  
ATOM   8351  HE1 TYR B 530      14.608  -9.720  -6.365  1.00  1.470          H  
ATOM   8352  HE2 TYR B 530      14.028  -5.948  -8.278  1.00  1.470          H  
ATOM   8353  HH  TYR B 530      12.659  -8.839  -6.819  1.00  1.470          H  
ATOM   8354  N   GLN B 531      18.648  -5.802 -10.249  1.00  0.820          N  
ATOM   8355  CA  GLN B 531      18.074  -5.015 -11.328  1.00  0.870          C  
ATOM   8356  C   GLN B 531      18.463  -5.490 -12.725  1.00  0.900          C  
ATOM   8357  O   GLN B 531      17.674  -5.354 -13.660  1.00  0.990          O  
ATOM   8358  CB  GLN B 531      18.435  -3.548 -11.132  1.00  1.200          C  
ATOM   8359  CG  GLN B 531      17.758  -2.940  -9.942  1.00  1.200          C  
ATOM   8360  CD  GLN B 531      16.288  -3.042 -10.105  1.00  1.200          C  
ATOM   8361  OE1 GLN B 531      15.833  -2.934 -11.228  1.00  1.200          O  
ATOM   8362  NE2 GLN B 531      15.535  -3.227  -9.039  1.00  1.200          N  
ATOM   8363  H   GLN B 531      19.323  -5.360  -9.616  1.00  0.980          H  
ATOM   8364  HA  GLN B 531      16.995  -5.124 -11.266  1.00  1.040          H  
ATOM   8365 1HB  GLN B 531      19.518  -3.464 -10.980  1.00  1.440          H  
ATOM   8366 2HB  GLN B 531      18.180  -2.970 -12.022  1.00  1.440          H  
ATOM   8367 1HG  GLN B 531      18.038  -3.479  -9.038  1.00  1.440          H  
ATOM   8368 2HG  GLN B 531      18.041  -1.890  -9.856  1.00  1.440          H  
ATOM   8369 1HE2 GLN B 531      14.543  -3.282  -9.131  1.00  1.440          H  
ATOM   8370 2HE2 GLN B 531      15.961  -3.284  -8.143  1.00  1.440          H  
ATOM   8371  N   ARG B 532      19.659  -6.062 -12.879  1.00  0.860          N  
ATOM   8372  CA  ARG B 532      20.070  -6.564 -14.186  1.00  0.920          C  
ATOM   8373  C   ARG B 532      19.836  -8.073 -14.352  1.00  0.930          C  
ATOM   8374  O   ARG B 532      19.897  -8.587 -15.466  1.00  1.020          O  
ATOM   8375  CB  ARG B 532      21.526  -6.296 -14.482  1.00  1.260          C  
ATOM   8376  CG  ARG B 532      21.907  -4.943 -15.112  1.00  1.260          C  
ATOM   8377  CD  ARG B 532      21.763  -3.806 -14.185  1.00  1.260          C  
ATOM   8378  NE  ARG B 532      22.284  -2.580 -14.769  1.00  1.260          N  
ATOM   8379  CZ  ARG B 532      23.592  -2.197 -14.687  1.00  1.260          C  
ATOM   8380  NH1 ARG B 532      24.466  -2.957 -14.067  1.00  1.260          N  
ATOM   8381  NH2 ARG B 532      23.993  -1.063 -15.239  1.00  1.260          N  
ATOM   8382  H   ARG B 532      20.303  -6.127 -12.081  1.00  1.030          H  
ATOM   8383  HA  ARG B 532      19.482  -6.050 -14.941  1.00  1.100          H  
ATOM   8384 1HB  ARG B 532      22.123  -6.455 -13.577  1.00  1.520          H  
ATOM   8385 2HB  ARG B 532      21.826  -7.035 -15.204  1.00  1.520          H  
ATOM   8386 1HG  ARG B 532      22.952  -4.999 -15.441  1.00  1.520          H  
ATOM   8387 2HG  ARG B 532      21.276  -4.756 -15.985  1.00  1.520          H  
ATOM   8388 1HD  ARG B 532      20.710  -3.660 -13.976  1.00  1.520          H  
ATOM   8389 2HD  ARG B 532      22.282  -3.993 -13.248  1.00  1.520          H  
ATOM   8390  HE  ARG B 532      21.640  -1.986 -15.277  1.00  1.520          H  
ATOM   8391 1HH1 ARG B 532      24.182  -3.832 -13.647  1.00  1.520          H  
ATOM   8392 2HH1 ARG B 532      25.432  -2.681 -14.012  1.00  1.520          H  
ATOM   8393 1HH2 ARG B 532      23.331  -0.462 -15.703  1.00  1.520          H  
ATOM   8394 2HH2 ARG B 532      24.972  -0.791 -15.186  1.00  1.520          H  
ATOM   8395  N   LEU B 533      19.485  -8.805 -13.302  1.00  0.890          N  
ATOM   8396  CA  LEU B 533      19.305 -10.230 -13.505  1.00  0.960          C  
ATOM   8397  C   LEU B 533      18.235 -10.602 -14.531  1.00  1.050          C  
ATOM   8398  O   LEU B 533      18.477 -11.538 -15.280  1.00  1.120          O  
ATOM   8399  CB  LEU B 533      18.947 -10.975 -12.217  1.00  1.320          C  
ATOM   8400  CG  LEU B 533      19.975 -11.135 -11.111  1.00  1.320          C  
ATOM   8401  CD1 LEU B 533      19.256 -11.805  -9.955  1.00  1.320          C  
ATOM   8402  CD2 LEU B 533      21.217 -11.887 -11.613  1.00  1.320          C  
ATOM   8403  H   LEU B 533      19.458  -8.405 -12.364  1.00  1.070          H  
ATOM   8404  HA  LEU B 533      20.243 -10.622 -13.886  1.00  1.150          H  
ATOM   8405 1HB  LEU B 533      18.136 -10.450 -11.771  1.00  1.580          H  
ATOM   8406 2HB  LEU B 533      18.605 -11.954 -12.481  1.00  1.580          H  
ATOM   8407  HG  LEU B 533      20.271 -10.211 -10.763  1.00  1.580          H  
ATOM   8408 1HD1 LEU B 533      19.883 -11.912  -9.133  1.00  1.580          H  
ATOM   8409 2HD1 LEU B 533      18.413 -11.197  -9.658  1.00  1.580          H  
ATOM   8410 3HD1 LEU B 533      18.915 -12.768 -10.256  1.00  1.580          H  
ATOM   8411 1HD2 LEU B 533      21.910 -11.992 -10.817  1.00  1.580          H  
ATOM   8412 2HD2 LEU B 533      20.937 -12.854 -11.973  1.00  1.580          H  
ATOM   8413 3HD2 LEU B 533      21.703 -11.335 -12.416  1.00  1.580          H  
ATOM   8414  N   PRO B 534      17.069  -9.915 -14.664  1.00  1.090          N  
ATOM   8415  CA  PRO B 534      16.047 -10.273 -15.621  1.00  1.250          C  
ATOM   8416  C   PRO B 534      16.288  -9.667 -17.019  1.00  1.360          C  
ATOM   8417  O   PRO B 534      15.442  -9.815 -17.915  1.00  1.540          O  
ATOM   8418  CB  PRO B 534      14.797  -9.718 -14.950  1.00  1.880          C  
ATOM   8419  CG  PRO B 534      15.257  -8.456 -14.275  1.00  1.880          C  
ATOM   8420  CD  PRO B 534      16.668  -8.757 -13.793  1.00  1.880          C  
ATOM   8421  HA  PRO B 534      15.993 -11.368 -15.682  1.00  1.500          H  
ATOM   8422 1HB  PRO B 534      14.019  -9.631 -15.688  1.00  2.250          H  
ATOM   8423 2HB  PRO B 534      14.434 -10.419 -14.208  1.00  2.250          H  
ATOM   8424 1HG  PRO B 534      15.228  -7.603 -14.983  1.00  2.250          H  
ATOM   8425 2HG  PRO B 534      14.578  -8.206 -13.449  1.00  2.250          H  
ATOM   8426 1HD  PRO B 534      17.222  -7.860 -14.018  1.00  2.250          H  
ATOM   8427 2HD  PRO B 534      16.687  -9.001 -12.734  1.00  2.250          H  
ATOM   8428  N   THR B 535      17.426  -8.973 -17.193  1.00  1.330          N  
ATOM   8429  CA  THR B 535      17.830  -8.273 -18.409  1.00  1.540          C  
ATOM   8430  C   THR B 535      18.846  -9.192 -19.061  1.00  1.410          C  
ATOM   8431  O   THR B 535      18.474 -10.369 -19.043  1.00  1.810          O  
ATOM   8432  CB  THR B 535      18.430  -6.865 -18.156  1.00  2.070          C  
ATOM   8433  OG1 THR B 535      19.680  -6.964 -17.497  1.00  2.070          O  
ATOM   8434  CG2 THR B 535      17.499  -6.053 -17.267  1.00  2.070          C  
ATOM   8435  H   THR B 535      18.120  -8.899 -16.444  1.00  1.600          H  
ATOM   8436  HA  THR B 535      16.972  -8.166 -19.073  1.00  1.850          H  
ATOM   8437  HB  THR B 535      18.568  -6.350 -19.105  1.00  2.490          H  
ATOM   8438  HG1 THR B 535      20.323  -7.343 -18.083  1.00  2.490          H  
ATOM   8439 1HG2 THR B 535      17.937  -5.083 -17.099  1.00  2.490          H  
ATOM   8440 2HG2 THR B 535      16.544  -5.936 -17.751  1.00  2.490          H  
ATOM   8441 3HG2 THR B 535      17.361  -6.555 -16.312  1.00  2.490          H  
ATOM   8442  N   ASN B 536      19.336  -8.739 -20.219  1.00  1.360          N  
ATOM   8443  CA  ASN B 536      20.668  -9.305 -20.492  1.00  1.440          C  
ATOM   8444  C   ASN B 536      20.690 -10.824 -20.553  1.00  1.630          C  
ATOM   8445  O   ASN B 536      21.478 -11.456 -19.849  1.00  2.440          O  
ATOM   8446  CB  ASN B 536      21.656  -8.886 -19.411  1.00  1.980          C  
ATOM   8447  CG  ASN B 536      23.079  -9.206 -19.731  1.00  1.980          C  
ATOM   8448  OD1 ASN B 536      23.513  -9.109 -20.882  1.00  1.980          O  
ATOM   8449  ND2 ASN B 536      23.806  -9.611 -18.701  1.00  1.980          N  
ATOM   8450  H   ASN B 536      18.709  -8.811 -21.005  1.00  1.630          H  
ATOM   8451  HA  ASN B 536      21.008  -8.936 -21.462  1.00  1.730          H  
ATOM   8452 1HB  ASN B 536      21.599  -7.811 -19.279  1.00  2.380          H  
ATOM   8453 2HB  ASN B 536      21.396  -9.355 -18.456  1.00  2.380          H  
ATOM   8454 1HD2 ASN B 536      24.797  -9.857 -18.784  1.00  2.380          H  
ATOM   8455 2HD2 ASN B 536      23.380  -9.675 -17.802  1.00  2.380          H  
ATOM   8456  N   GLU B 537      19.805 -11.413 -21.345  1.00  1.830          N  
ATOM   8457  CA  GLU B 537      19.771 -12.854 -21.458  1.00  2.210          C  
ATOM   8458  C   GLU B 537      21.149 -13.326 -21.923  1.00  2.000          C  
ATOM   8459  O   GLU B 537      21.600 -12.864 -22.972  1.00  2.520          O  
ATOM   8460  CB  GLU B 537      18.744 -13.227 -22.534  1.00  2.940          C  
ATOM   8461  CG  GLU B 537      18.401 -14.682 -22.670  1.00  2.940          C  
ATOM   8462  CD  GLU B 537      17.413 -14.937 -23.754  1.00  2.940          C  
ATOM   8463  OE1 GLU B 537      16.978 -13.995 -24.374  1.00  2.940          O  
ATOM   8464  OE2 GLU B 537      17.089 -16.077 -23.974  1.00  2.940          O  
ATOM   8465  H   GLU B 537      19.176 -10.854 -21.892  1.00  2.200          H  
ATOM   8466  HA  GLU B 537      19.504 -13.281 -20.496  1.00  2.650          H  
ATOM   8467 1HB  GLU B 537      17.855 -12.668 -22.390  1.00  3.530          H  
ATOM   8468 2HB  GLU B 537      19.141 -12.922 -23.500  1.00  3.530          H  
ATOM   8469 1HG  GLU B 537      19.303 -15.260 -22.858  1.00  3.530          H  
ATOM   8470 2HG  GLU B 537      17.957 -15.013 -21.735  1.00  3.530          H  
ATOM   8471  N   ALA B 538      21.830 -14.251 -21.227  1.00  1.870          N  
ATOM   8472  CA  ALA B 538      21.530 -14.871 -19.932  1.00  1.890          C  
ATOM   8473  C   ALA B 538      22.857 -15.397 -19.423  1.00  1.610          C  
ATOM   8474  O   ALA B 538      23.819 -15.469 -20.189  1.00  2.340          O  
ATOM   8475  CB  ALA B 538      20.518 -16.009 -20.010  1.00  2.640          C  
ATOM   8476  H   ALA B 538      22.703 -14.544 -21.640  1.00  2.240          H  
ATOM   8477  HA  ALA B 538      21.179 -14.103 -19.240  1.00  2.270          H  
ATOM   8478 1HB  ALA B 538      20.384 -16.437 -19.013  1.00  3.170          H  
ATOM   8479 2HB  ALA B 538      19.578 -15.662 -20.356  1.00  3.170          H  
ATOM   8480 3HB  ALA B 538      20.893 -16.779 -20.684  1.00  3.170          H  
ATOM   8481  N   LEU B 539      22.926 -15.775 -18.159  1.00  1.180          N  
ATOM   8482  CA  LEU B 539      24.152 -16.378 -17.677  1.00  0.990          C  
ATOM   8483  C   LEU B 539      24.338 -17.690 -18.463  1.00  0.840          C  
ATOM   8484  O   LEU B 539      23.336 -18.339 -18.793  1.00  0.810          O  
ATOM   8485  CB  LEU B 539      24.073 -16.682 -16.161  1.00  1.460          C  
ATOM   8486  CG  LEU B 539      24.343 -15.528 -15.098  1.00  1.460          C  
ATOM   8487  CD1 LEU B 539      25.785 -15.032 -15.203  1.00  1.460          C  
ATOM   8488  CD2 LEU B 539      23.348 -14.365 -15.281  1.00  1.460          C  
ATOM   8489  H   LEU B 539      22.132 -15.668 -17.543  1.00  1.420          H  
ATOM   8490  HA  LEU B 539      24.953 -15.686 -17.855  1.00  1.190          H  
ATOM   8491 1HB  LEU B 539      23.073 -17.060 -15.953  1.00  1.750          H  
ATOM   8492 2HB  LEU B 539      24.784 -17.484 -15.943  1.00  1.750          H  
ATOM   8493  HG  LEU B 539      24.220 -15.947 -14.101  1.00  1.750          H  
ATOM   8494 1HD1 LEU B 539      25.951 -14.284 -14.446  1.00  1.750          H  
ATOM   8495 2HD1 LEU B 539      26.466 -15.855 -15.042  1.00  1.750          H  
ATOM   8496 3HD1 LEU B 539      25.975 -14.597 -16.176  1.00  1.750          H  
ATOM   8497 1HD2 LEU B 539      23.539 -13.604 -14.519  1.00  1.750          H  
ATOM   8498 2HD2 LEU B 539      23.468 -13.916 -16.266  1.00  1.750          H  
ATOM   8499 3HD2 LEU B 539      22.322 -14.729 -15.170  1.00  1.750          H  
ATOM   8500  N   PRO B 540      25.565 -18.037 -18.902  1.00  0.980          N  
ATOM   8501  CA  PRO B 540      25.910 -19.293 -19.551  1.00  1.020          C  
ATOM   8502  C   PRO B 540      25.580 -20.427 -18.612  1.00  0.870          C  
ATOM   8503  O   PRO B 540      25.742 -20.253 -17.410  1.00  0.830          O  
ATOM   8504  CB  PRO B 540      27.425 -19.173 -19.762  1.00  1.530          C  
ATOM   8505  CG  PRO B 540      27.698 -17.687 -19.785  1.00  1.530          C  
ATOM   8506  CD  PRO B 540      26.689 -17.076 -18.832  1.00  1.530          C  
ATOM   8507  HA  PRO B 540      25.361 -19.384 -20.504  1.00  1.220          H  
ATOM   8508 1HB  PRO B 540      27.961 -19.695 -18.953  1.00  1.840          H  
ATOM   8509 2HB  PRO B 540      27.713 -19.672 -20.701  1.00  1.840          H  
ATOM   8510 1HG  PRO B 540      28.738 -17.490 -19.482  1.00  1.840          H  
ATOM   8511 2HG  PRO B 540      27.589 -17.298 -20.811  1.00  1.840          H  
ATOM   8512 1HD  PRO B 540      27.081 -16.983 -17.811  1.00  1.840          H  
ATOM   8513 2HD  PRO B 540      26.413 -16.109 -19.279  1.00  1.840          H  
ATOM   8514  N   MET B 541      25.197 -21.586 -19.140  1.00  0.900          N  
ATOM   8515  CA  MET B 541      24.861 -22.753 -18.311  1.00  0.900          C  
ATOM   8516  C   MET B 541      25.813 -22.990 -17.143  1.00  0.950          C  
ATOM   8517  O   MET B 541      25.402 -23.035 -15.985  1.00  0.980          O  
ATOM   8518  CB  MET B 541      24.769 -23.991 -19.185  1.00  1.260          C  
ATOM   8519  CG  MET B 541      23.547 -24.013 -20.089  1.00  1.260          C  
ATOM   8520  SD  MET B 541      23.495 -25.457 -21.160  1.00  1.260          S  
ATOM   8521  CE  MET B 541      21.865 -25.273 -21.865  1.00  1.260          C  
ATOM   8522  H   MET B 541      25.113 -21.655 -20.144  1.00  1.080          H  
ATOM   8523  HA  MET B 541      23.878 -22.587 -17.880  1.00  1.080          H  
ATOM   8524 1HB  MET B 541      25.661 -24.058 -19.812  1.00  1.510          H  
ATOM   8525 2HB  MET B 541      24.764 -24.863 -18.565  1.00  1.510          H  
ATOM   8526 1HG  MET B 541      22.649 -24.006 -19.469  1.00  1.510          H  
ATOM   8527 2HG  MET B 541      23.534 -23.122 -20.708  1.00  1.510          H  
ATOM   8528 1HE  MET B 541      21.674 -26.092 -22.557  1.00  1.510          H  
ATOM   8529 2HE  MET B 541      21.119 -25.292 -21.067  1.00  1.510          H  
ATOM   8530 3HE  MET B 541      21.801 -24.324 -22.399  1.00  1.510          H  
ATOM   8531  N   GLU B 542      27.103 -23.074 -17.417  1.00  1.090          N  
ATOM   8532  CA  GLU B 542      28.089 -23.363 -16.377  1.00  1.250          C  
ATOM   8533  C   GLU B 542      28.116 -22.314 -15.255  1.00  1.110          C  
ATOM   8534  O   GLU B 542      28.661 -22.568 -14.179  1.00  1.260          O  
ATOM   8535  CB  GLU B 542      29.463 -23.525 -17.020  1.00  1.690          C  
ATOM   8536  CG  GLU B 542      29.552 -24.751 -17.953  1.00  1.690          C  
ATOM   8537  CD  GLU B 542      28.978 -24.499 -19.335  1.00  1.690          C  
ATOM   8538  OE1 GLU B 542      28.592 -23.376 -19.595  1.00  1.690          O  
ATOM   8539  OE2 GLU B 542      28.903 -25.415 -20.112  1.00  1.690          O  
ATOM   8540  H   GLU B 542      27.421 -22.984 -18.383  1.00  1.310          H  
ATOM   8541  HA  GLU B 542      27.819 -24.318 -15.925  1.00  1.500          H  
ATOM   8542 1HB  GLU B 542      29.708 -22.629 -17.592  1.00  2.020          H  
ATOM   8543 2HB  GLU B 542      30.217 -23.637 -16.241  1.00  2.020          H  
ATOM   8544 1HG  GLU B 542      30.596 -25.042 -18.054  1.00  2.020          H  
ATOM   8545 2HG  GLU B 542      29.015 -25.578 -17.487  1.00  2.020          H  
ATOM   8546  N   LEU B 543      27.590 -21.118 -15.527  1.00  0.900          N  
ATOM   8547  CA  LEU B 543      27.532 -20.028 -14.581  1.00  0.860          C  
ATOM   8548  C   LEU B 543      26.157 -19.895 -13.964  1.00  0.910          C  
ATOM   8549  O   LEU B 543      25.948 -19.044 -13.125  1.00  1.120          O  
ATOM   8550  CB  LEU B 543      27.873 -18.687 -15.253  1.00  1.220          C  
ATOM   8551  CG  LEU B 543      29.357 -18.205 -15.291  1.00  1.220          C  
ATOM   8552  CD1 LEU B 543      29.783 -17.731 -13.867  1.00  1.220          C  
ATOM   8553  CD2 LEU B 543      30.265 -19.330 -15.809  1.00  1.220          C  
ATOM   8554  H   LEU B 543      27.133 -20.971 -16.425  1.00  1.080          H  
ATOM   8555  HA  LEU B 543      28.236 -20.232 -13.778  1.00  1.030          H  
ATOM   8556 1HB  LEU B 543      27.519 -18.738 -16.279  1.00  1.460          H  
ATOM   8557 2HB  LEU B 543      27.306 -17.922 -14.745  1.00  1.460          H  
ATOM   8558  HG  LEU B 543      29.432 -17.351 -15.965  1.00  1.460          H  
ATOM   8559 1HD1 LEU B 543      30.811 -17.367 -13.896  1.00  1.460          H  
ATOM   8560 2HD1 LEU B 543      29.125 -16.921 -13.537  1.00  1.460          H  
ATOM   8561 3HD1 LEU B 543      29.716 -18.552 -13.160  1.00  1.460          H  
ATOM   8562 1HD2 LEU B 543      31.295 -18.976 -15.849  1.00  1.460          H  
ATOM   8563 2HD2 LEU B 543      30.216 -20.192 -15.147  1.00  1.460          H  
ATOM   8564 3HD2 LEU B 543      29.945 -19.626 -16.810  1.00  1.460          H  
ATOM   8565  N   HIS B 544      25.202 -20.755 -14.287  1.00  0.950          N  
ATOM   8566  CA  HIS B 544      23.888 -20.578 -13.676  1.00  1.310          C  
ATOM   8567  C   HIS B 544      23.949 -20.679 -12.149  1.00  1.080          C  
ATOM   8568  O   HIS B 544      23.411 -19.806 -11.470  1.00  1.080          O  
ATOM   8569  CB  HIS B 544      22.846 -21.553 -14.244  1.00  1.690          C  
ATOM   8570  CG  HIS B 544      22.371 -21.219 -15.585  1.00  1.690          C  
ATOM   8571  ND1 HIS B 544      21.466 -21.998 -16.287  1.00  1.690          N  
ATOM   8572  CD2 HIS B 544      22.692 -20.207 -16.385  1.00  1.690          C  
ATOM   8573  CE1 HIS B 544      21.244 -21.437 -17.458  1.00  1.690          C  
ATOM   8574  NE2 HIS B 544      21.994 -20.352 -17.533  1.00  1.690          N  
ATOM   8575  H   HIS B 544      25.366 -21.506 -14.963  1.00  1.140          H  
ATOM   8576  HA  HIS B 544      23.527 -19.574 -13.894  1.00  1.570          H  
ATOM   8577 1HB  HIS B 544      23.261 -22.522 -14.329  1.00  2.030          H  
ATOM   8578 2HB  HIS B 544      22.029 -21.617 -13.594  1.00  2.030          H  
ATOM   8579  HD2 HIS B 544      23.391 -19.421 -16.175  1.00  2.030          H  
ATOM   8580  HE1 HIS B 544      20.578 -21.814 -18.234  1.00  2.030          H  
ATOM   8581  HE2 HIS B 544      22.109 -19.677 -18.300  1.00  2.030          H  
ATOM   8582  N   PRO B 545      24.725 -21.606 -11.551  1.00  1.000          N  
ATOM   8583  CA  PRO B 545      24.866 -21.755 -10.126  1.00  0.890          C  
ATOM   8584  C   PRO B 545      25.416 -20.498  -9.430  1.00  0.720          C  
ATOM   8585  O   PRO B 545      25.363 -20.412  -8.204  1.00  0.670          O  
ATOM   8586  CB  PRO B 545      25.837 -22.943 -10.008  1.00  1.330          C  
ATOM   8587  CG  PRO B 545      25.683 -23.701 -11.290  1.00  1.330          C  
ATOM   8588  CD  PRO B 545      25.486 -22.664 -12.312  1.00  1.330          C  
ATOM   8589  HA  PRO B 545      23.877 -22.006  -9.720  1.00  1.070          H  
ATOM   8590 1HB  PRO B 545      26.871 -22.583  -9.868  1.00  1.600          H  
ATOM   8591 2HB  PRO B 545      25.599 -23.546  -9.129  1.00  1.600          H  
ATOM   8592 1HG  PRO B 545      26.571 -24.331 -11.480  1.00  1.600          H  
ATOM   8593 2HG  PRO B 545      24.831 -24.367 -11.235  1.00  1.600          H  
ATOM   8594 1HD  PRO B 545      26.484 -22.315 -12.618  1.00  1.600          H  
ATOM   8595 2HD  PRO B 545      24.931 -23.102 -13.124  1.00  1.600          H  
ATOM   8596  N   VAL B 546      26.015 -19.551 -10.176  1.00  0.680          N  
ATOM   8597  CA  VAL B 546      26.620 -18.347  -9.602  1.00  0.580          C  
ATOM   8598  C   VAL B 546      25.646 -17.537  -8.733  1.00  0.530          C  
ATOM   8599  O   VAL B 546      26.071 -16.805  -7.837  1.00  0.510          O  
ATOM   8600  CB  VAL B 546      27.145 -17.445 -10.734  1.00  0.850          C  
ATOM   8601  CG1 VAL B 546      25.998 -16.684 -11.433  1.00  0.850          C  
ATOM   8602  CG2 VAL B 546      28.162 -16.529 -10.221  1.00  0.850          C  
ATOM   8603  H   VAL B 546      26.027 -19.616 -11.196  1.00  0.820          H  
ATOM   8604  HA  VAL B 546      27.460 -18.655  -8.980  1.00  0.700          H  
ATOM   8605  HB  VAL B 546      27.592 -18.089 -11.489  1.00  1.020          H  
ATOM   8606 1HG1 VAL B 546      26.414 -16.114 -12.255  1.00  1.020          H  
ATOM   8607 2HG1 VAL B 546      25.253 -17.350 -11.810  1.00  1.020          H  
ATOM   8608 3HG1 VAL B 546      25.530 -16.025 -10.746  1.00  1.020          H  
ATOM   8609 1HG2 VAL B 546      28.523 -15.944 -11.051  1.00  1.020          H  
ATOM   8610 2HG2 VAL B 546      27.740 -15.888  -9.474  1.00  1.020          H  
ATOM   8611 3HG2 VAL B 546      28.979 -17.098  -9.783  1.00  1.020          H  
ATOM   8612  N   TYR B 547      24.342 -17.695  -8.976  1.00  0.580          N  
ATOM   8613  CA  TYR B 547      23.279 -16.996  -8.256  1.00  0.610          C  
ATOM   8614  C   TYR B 547      23.233 -17.357  -6.777  1.00  0.590          C  
ATOM   8615  O   TYR B 547      22.600 -16.675  -5.970  1.00  0.620          O  
ATOM   8616  CB  TYR B 547      21.932 -17.334  -8.855  1.00  0.840          C  
ATOM   8617  CG  TYR B 547      21.501 -16.648 -10.160  1.00  0.840          C  
ATOM   8618  CD1 TYR B 547      22.102 -16.947 -11.367  1.00  0.840          C  
ATOM   8619  CD2 TYR B 547      20.390 -15.822 -10.145  1.00  0.840          C  
ATOM   8620  CE1 TYR B 547      21.612 -16.428 -12.536  1.00  0.840          C  
ATOM   8621  CE2 TYR B 547      19.894 -15.319 -11.313  1.00  0.840          C  
ATOM   8622  CZ  TYR B 547      20.496 -15.614 -12.507  1.00  0.840          C  
ATOM   8623  OH  TYR B 547      19.971 -15.129 -13.686  1.00  0.840          O  
ATOM   8624  H   TYR B 547      24.083 -18.332  -9.741  1.00  0.700          H  
ATOM   8625  HA  TYR B 547      23.458 -15.926  -8.338  1.00  0.730          H  
ATOM   8626 1HB  TYR B 547      21.929 -18.403  -9.035  1.00  1.010          H  
ATOM   8627 2HB  TYR B 547      21.163 -17.144  -8.111  1.00  1.010          H  
ATOM   8628  HD1 TYR B 547      22.945 -17.594 -11.402  1.00  1.010          H  
ATOM   8629  HD2 TYR B 547      19.890 -15.595  -9.209  1.00  1.010          H  
ATOM   8630  HE1 TYR B 547      22.082 -16.677 -13.479  1.00  1.010          H  
ATOM   8631  HE2 TYR B 547      19.010 -14.693 -11.302  1.00  1.010          H  
ATOM   8632  HH  TYR B 547      19.108 -14.688 -13.514  1.00  1.010          H  
ATOM   8633  N   SER B 548      23.893 -18.433  -6.383  1.00  0.600          N  
ATOM   8634  CA  SER B 548      23.899 -18.815  -4.986  1.00  0.620          C  
ATOM   8635  C   SER B 548      24.561 -17.718  -4.128  1.00  0.550          C  
ATOM   8636  O   SER B 548      24.274 -17.601  -2.925  1.00  0.550          O  
ATOM   8637  CB  SER B 548      24.699 -20.056  -4.816  1.00  0.860          C  
ATOM   8638  OG  SER B 548      26.043 -19.727  -4.992  1.00  0.860          O  
ATOM   8639  H   SER B 548      24.419 -19.006  -7.055  1.00  0.720          H  
ATOM   8640  HA  SER B 548      22.877 -18.967  -4.651  1.00  0.740          H  
ATOM   8641 1HB  SER B 548      24.516 -20.492  -3.844  1.00  1.030          H  
ATOM   8642 2HB  SER B 548      24.406 -20.787  -5.568  1.00  1.030          H  
ATOM   8643  HG  SER B 548      26.568 -20.461  -4.641  1.00  1.030          H  
ATOM   8644  N   MET B 549      25.383 -16.849  -4.758  1.00  0.520          N  
ATOM   8645  CA  MET B 549      26.084 -15.771  -4.069  1.00  0.480          C  
ATOM   8646  C   MET B 549      25.152 -14.716  -3.492  1.00  0.510          C  
ATOM   8647  O   MET B 549      25.564 -13.898  -2.654  1.00  0.520          O  
ATOM   8648  CB  MET B 549      27.132 -15.121  -4.952  1.00  0.690          C  
ATOM   8649  CG  MET B 549      28.377 -15.963  -5.230  1.00  0.690          C  
ATOM   8650  SD  MET B 549      29.256 -16.499  -3.692  1.00  0.690          S  
ATOM   8651  CE  MET B 549      29.796 -14.958  -2.932  1.00  0.690          C  
ATOM   8652  H   MET B 549      25.549 -16.971  -5.764  1.00  0.620          H  
ATOM   8653  HA  MET B 549      26.610 -16.219  -3.232  1.00  0.580          H  
ATOM   8654 1HB  MET B 549      26.686 -14.875  -5.922  1.00  0.830          H  
ATOM   8655 2HB  MET B 549      27.428 -14.215  -4.499  1.00  0.830          H  
ATOM   8656 1HG  MET B 549      28.085 -16.855  -5.793  1.00  0.830          H  
ATOM   8657 2HG  MET B 549      29.071 -15.383  -5.844  1.00  0.830          H  
ATOM   8658 1HE  MET B 549      30.344 -15.177  -2.021  1.00  0.830          H  
ATOM   8659 2HE  MET B 549      30.439 -14.419  -3.617  1.00  0.830          H  
ATOM   8660 3HE  MET B 549      28.929 -14.350  -2.686  1.00  0.830          H  
ATOM   8661  N   PHE B 550      23.899 -14.703  -3.956  1.00  0.580          N  
ATOM   8662  CA  PHE B 550      22.917 -13.765  -3.446  1.00  0.670          C  
ATOM   8663  C   PHE B 550      22.558 -14.115  -2.028  1.00  0.640          C  
ATOM   8664  O   PHE B 550      22.125 -13.258  -1.266  1.00  0.720          O  
ATOM   8665  CB  PHE B 550      21.637 -13.775  -4.276  1.00  0.900          C  
ATOM   8666  CG  PHE B 550      21.790 -13.096  -5.535  1.00  0.900          C  
ATOM   8667  CD1 PHE B 550      21.764 -13.772  -6.728  1.00  0.900          C  
ATOM   8668  CD2 PHE B 550      21.991 -11.754  -5.532  1.00  0.900          C  
ATOM   8669  CE1 PHE B 550      21.947 -13.118  -7.877  1.00  0.900          C  
ATOM   8670  CE2 PHE B 550      22.160 -11.086  -6.671  1.00  0.900          C  
ATOM   8671  CZ  PHE B 550      22.148 -11.772  -7.853  1.00  0.900          C  
ATOM   8672  H   PHE B 550      23.608 -15.385  -4.666  1.00  0.700          H  
ATOM   8673  HA  PHE B 550      23.354 -12.767  -3.455  1.00  0.800          H  
ATOM   8674 1HB  PHE B 550      21.349 -14.809  -4.477  1.00  1.080          H  
ATOM   8675 2HB  PHE B 550      20.831 -13.307  -3.724  1.00  1.080          H  
ATOM   8676  HD1 PHE B 550      21.590 -14.826  -6.745  1.00  1.080          H  
ATOM   8677  HD2 PHE B 550      22.020 -11.234  -4.594  1.00  1.080          H  
ATOM   8678  HE1 PHE B 550      21.926 -13.656  -8.819  1.00  1.080          H  
ATOM   8679  HE2 PHE B 550      22.314 -10.013  -6.639  1.00  1.080          H  
ATOM   8680  HZ  PHE B 550      22.285 -11.259  -8.769  1.00  1.080          H  
ATOM   8681  N   ILE B 551      22.773 -15.373  -1.662  1.00  0.590          N  
ATOM   8682  CA  ILE B 551      22.451 -15.875  -0.353  1.00  0.600          C  
ATOM   8683  C   ILE B 551      23.694 -15.696   0.458  1.00  0.560          C  
ATOM   8684  O   ILE B 551      23.642 -15.224   1.588  1.00  0.560          O  
ATOM   8685  CB  ILE B 551      22.038 -17.360  -0.382  1.00  0.840          C  
ATOM   8686  CG1 ILE B 551      20.596 -17.527  -0.888  1.00  0.840          C  
ATOM   8687  CG2 ILE B 551      22.160 -17.970   1.035  1.00  0.840          C  
ATOM   8688  CD1 ILE B 551      20.275 -16.917  -2.286  1.00  0.840          C  
ATOM   8689  H   ILE B 551      23.186 -16.032  -2.324  1.00  0.710          H  
ATOM   8690  HA  ILE B 551      21.652 -15.282   0.089  1.00  0.720          H  
ATOM   8691  HB  ILE B 551      22.681 -17.907  -1.061  1.00  1.000          H  
ATOM   8692 1HG1 ILE B 551      20.404 -18.593  -0.939  1.00  1.000          H  
ATOM   8693 2HG1 ILE B 551      19.923 -17.088  -0.157  1.00  1.000          H  
ATOM   8694 1HG2 ILE B 551      21.868 -18.998   1.003  1.00  1.000          H  
ATOM   8695 2HG2 ILE B 551      23.183 -17.912   1.395  1.00  1.000          H  
ATOM   8696 3HG2 ILE B 551      21.500 -17.428   1.718  1.00  1.000          H  
ATOM   8697 1HD1 ILE B 551      19.259 -17.124  -2.531  1.00  1.000          H  
ATOM   8698 2HD1 ILE B 551      20.396 -15.861  -2.279  1.00  1.000          H  
ATOM   8699 3HD1 ILE B 551      20.923 -17.348  -3.046  1.00  1.000          H  
ATOM   8700  N   ALA B 552      24.843 -16.049  -0.122  1.00  0.560          N  
ATOM   8701  CA  ALA B 552      26.081 -15.931   0.633  1.00  0.570          C  
ATOM   8702  C   ALA B 552      26.291 -14.521   1.141  1.00  0.580          C  
ATOM   8703  O   ALA B 552      26.807 -14.351   2.241  1.00  0.590          O  
ATOM   8704  CB  ALA B 552      27.292 -16.296  -0.189  1.00  0.790          C  
ATOM   8705  H   ALA B 552      24.818 -16.440  -1.068  1.00  0.670          H  
ATOM   8706  HA  ALA B 552      26.016 -16.602   1.483  1.00  0.680          H  
ATOM   8707 1HB  ALA B 552      28.176 -16.207   0.431  1.00  0.950          H  
ATOM   8708 2HB  ALA B 552      27.220 -17.266  -0.531  1.00  0.950          H  
ATOM   8709 3HB  ALA B 552      27.369 -15.618  -1.034  1.00  0.950          H  
ATOM   8710  N   THR B 553      25.908 -13.498   0.378  1.00  0.630          N  
ATOM   8711  CA  THR B 553      26.149 -12.154   0.879  1.00  0.720          C  
ATOM   8712  C   THR B 553      25.463 -11.820   2.220  1.00  0.640          C  
ATOM   8713  O   THR B 553      26.188 -11.475   3.154  1.00  0.600          O  
ATOM   8714  CB  THR B 553      25.847 -11.096  -0.202  1.00  0.970          C  
ATOM   8715  OG1 THR B 553      26.764 -11.272  -1.271  1.00  0.970          O  
ATOM   8716  CG2 THR B 553      25.967  -9.702   0.377  1.00  0.970          C  
ATOM   8717  H   THR B 553      25.514 -13.659  -0.556  1.00  0.760          H  
ATOM   8718  HA  THR B 553      27.222 -12.076   1.061  1.00  0.860          H  
ATOM   8719  HB  THR B 553      24.868 -11.241  -0.613  1.00  1.170          H  
ATOM   8720  HG1 THR B 553      26.515 -12.076  -1.766  1.00  1.170          H  
ATOM   8721 1HG2 THR B 553      25.780  -8.973  -0.409  1.00  1.170          H  
ATOM   8722 2HG2 THR B 553      25.258  -9.540   1.183  1.00  1.170          H  
ATOM   8723 3HG2 THR B 553      26.956  -9.594   0.751  1.00  1.170          H  
ATOM   8724  N   PRO B 554      24.114 -11.857   2.394  1.00  0.630          N  
ATOM   8725  CA  PRO B 554      23.478 -11.646   3.680  1.00  0.620          C  
ATOM   8726  C   PRO B 554      23.734 -12.781   4.669  1.00  0.530          C  
ATOM   8727  O   PRO B 554      23.727 -12.562   5.879  1.00  0.530          O  
ATOM   8728  CB  PRO B 554      22.004 -11.513   3.314  1.00  0.930          C  
ATOM   8729  CG  PRO B 554      21.873 -12.230   2.008  1.00  0.930          C  
ATOM   8730  CD  PRO B 554      23.175 -12.004   1.292  1.00  0.930          C  
ATOM   8731  HA  PRO B 554      23.850 -10.699   4.080  1.00  0.740          H  
ATOM   8732 1HB  PRO B 554      21.383 -11.946   4.110  1.00  1.120          H  
ATOM   8733 2HB  PRO B 554      21.724 -10.453   3.241  1.00  1.120          H  
ATOM   8734 1HG  PRO B 554      21.680 -13.295   2.141  1.00  1.120          H  
ATOM   8735 2HG  PRO B 554      21.026 -11.817   1.468  1.00  1.120          H  
ATOM   8736 1HD  PRO B 554      23.410 -12.860   0.691  1.00  1.120          H  
ATOM   8737 2HD  PRO B 554      23.093 -11.089   0.705  1.00  1.120          H  
ATOM   8738  N   SER B 555      24.053 -13.982   4.185  1.00  0.480          N  
ATOM   8739  CA  SER B 555      24.334 -15.072   5.095  1.00  0.460          C  
ATOM   8740  C   SER B 555      25.610 -14.790   5.830  1.00  0.450          C  
ATOM   8741  O   SER B 555      25.670 -14.797   7.067  1.00  0.450          O  
ATOM   8742  CB  SER B 555      24.512 -16.349   4.332  1.00  0.650          C  
ATOM   8743  OG  SER B 555      23.334 -16.790   3.759  1.00  0.650          O  
ATOM   8744  H   SER B 555      24.035 -14.220   3.187  1.00  0.580          H  
ATOM   8745  HA  SER B 555      23.517 -15.166   5.810  1.00  0.550          H  
ATOM   8746 1HB  SER B 555      25.231 -16.182   3.556  1.00  0.780          H  
ATOM   8747 2HB  SER B 555      24.923 -17.071   4.961  1.00  0.780          H  
ATOM   8748  HG  SER B 555      23.562 -17.603   3.297  1.00  0.780          H  
ATOM   8749  N   ALA B 556      26.652 -14.588   5.041  1.00  0.460          N  
ATOM   8750  CA  ALA B 556      27.957 -14.298   5.527  1.00  0.490          C  
ATOM   8751  C   ALA B 556      27.956 -12.981   6.279  1.00  0.490          C  
ATOM   8752  O   ALA B 556      28.715 -12.838   7.227  1.00  0.510          O  
ATOM   8753  CB  ALA B 556      28.927 -14.308   4.396  1.00  0.670          C  
ATOM   8754  H   ALA B 556      26.520 -14.603   4.032  1.00  0.550          H  
ATOM   8755  HA  ALA B 556      28.237 -15.083   6.221  1.00  0.590          H  
ATOM   8756 1HB  ALA B 556      29.880 -14.150   4.802  1.00  0.810          H  
ATOM   8757 2HB  ALA B 556      28.903 -15.265   3.895  1.00  0.810          H  
ATOM   8758 3HB  ALA B 556      28.671 -13.520   3.686  1.00  0.810          H  
ATOM   8759  N   ALA B 557      27.140 -11.996   5.858  1.00  0.490          N  
ATOM   8760  CA  ALA B 557      27.067 -10.740   6.587  1.00  0.520          C  
ATOM   8761  C   ALA B 557      26.535 -10.972   8.007  1.00  0.520          C  
ATOM   8762  O   ALA B 557      27.123 -10.526   8.994  1.00  0.540          O  
ATOM   8763  CB  ALA B 557      26.158  -9.781   5.866  1.00  0.720          C  
ATOM   8764  H   ALA B 557      26.571 -12.100   5.014  1.00  0.590          H  
ATOM   8765  HA  ALA B 557      28.067 -10.320   6.645  1.00  0.620          H  
ATOM   8766 1HB  ALA B 557      26.109  -8.842   6.402  1.00  0.860          H  
ATOM   8767 2HB  ALA B 557      26.524  -9.612   4.862  1.00  0.860          H  
ATOM   8768 3HB  ALA B 557      25.183 -10.214   5.822  1.00  0.860          H  
ATOM   8769  N   SER B 558      25.498 -11.805   8.141  1.00  0.520          N  
ATOM   8770  CA  SER B 558      24.932 -12.103   9.454  1.00  0.550          C  
ATOM   8771  C   SER B 558      25.994 -12.670  10.371  1.00  0.540          C  
ATOM   8772  O   SER B 558      26.141 -12.260  11.534  1.00  0.590          O  
ATOM   8773  CB  SER B 558      23.835 -13.119   9.309  1.00  0.760          C  
ATOM   8774  OG  SER B 558      23.306 -13.439  10.530  1.00  0.760          O  
ATOM   8775  H   SER B 558      25.022 -12.169   7.308  1.00  0.620          H  
ATOM   8776  HA  SER B 558      24.542 -11.187   9.891  1.00  0.660          H  
ATOM   8777 1HB  SER B 558      23.072 -12.757   8.658  1.00  0.910          H  
ATOM   8778 2HB  SER B 558      24.233 -14.006   8.856  1.00  0.910          H  
ATOM   8779  HG  SER B 558      22.693 -12.716  10.758  1.00  0.910          H  
ATOM   8780  N   LEU B 559      26.738 -13.617   9.808  1.00  0.540          N  
ATOM   8781  CA  LEU B 559      27.833 -14.296  10.456  1.00  0.580          C  
ATOM   8782  C   LEU B 559      28.978 -13.367  10.820  1.00  0.590          C  
ATOM   8783  O   LEU B 559      29.484 -13.414  11.945  1.00  0.620          O  
ATOM   8784  CB  LEU B 559      28.310 -15.361   9.478  1.00  0.800          C  
ATOM   8785  CG  LEU B 559      29.502 -16.156   9.788  1.00  0.800          C  
ATOM   8786  CD1 LEU B 559      29.289 -16.901  11.082  1.00  0.800          C  
ATOM   8787  CD2 LEU B 559      29.714 -17.080   8.574  1.00  0.800          C  
ATOM   8788  H   LEU B 559      26.495 -13.901   8.854  1.00  0.650          H  
ATOM   8789  HA  LEU B 559      27.446 -14.754  11.361  1.00  0.700          H  
ATOM   8790 1HB  LEU B 559      27.499 -16.057   9.316  1.00  0.960          H  
ATOM   8791 2HB  LEU B 559      28.499 -14.876   8.547  1.00  0.960          H  
ATOM   8792  HG  LEU B 559      30.374 -15.528   9.897  1.00  0.960          H  
ATOM   8793 1HD1 LEU B 559      30.158 -17.521  11.295  1.00  0.960          H  
ATOM   8794 2HD1 LEU B 559      29.149 -16.200  11.903  1.00  0.960          H  
ATOM   8795 3HD1 LEU B 559      28.412 -17.505  10.991  1.00  0.960          H  
ATOM   8796 1HD2 LEU B 559      30.575 -17.700   8.730  1.00  0.960          H  
ATOM   8797 2HD2 LEU B 559      28.841 -17.696   8.429  1.00  0.960          H  
ATOM   8798 3HD2 LEU B 559      29.867 -16.472   7.682  1.00  0.960          H  
ATOM   8799  N   ALA B 560      29.418 -12.558   9.858  1.00  0.600          N  
ATOM   8800  CA  ALA B 560      30.525 -11.649  10.043  1.00  0.650          C  
ATOM   8801  C   ALA B 560      30.227 -10.643  11.142  1.00  0.630          C  
ATOM   8802  O   ALA B 560      31.106 -10.328  11.939  1.00  0.660          O  
ATOM   8803  CB  ALA B 560      30.810 -10.943   8.730  1.00  0.890          C  
ATOM   8804  H   ALA B 560      28.977 -12.592   8.944  1.00  0.720          H  
ATOM   8805  HA  ALA B 560      31.399 -12.228  10.337  1.00  0.780          H  
ATOM   8806 1HB  ALA B 560      31.635 -10.288   8.834  1.00  1.070          H  
ATOM   8807 2HB  ALA B 560      31.035 -11.692   7.975  1.00  1.070          H  
ATOM   8808 3HB  ALA B 560      29.935 -10.379   8.432  1.00  1.070          H  
ATOM   8809  N   TRP B 561      28.991 -10.133  11.210  1.00  0.610          N  
ATOM   8810  CA  TRP B 561      28.665  -9.195  12.274  1.00  0.630          C  
ATOM   8811  C   TRP B 561      28.624  -9.874  13.621  1.00  0.620          C  
ATOM   8812  O   TRP B 561      29.305  -9.466  14.561  1.00  0.660          O  
ATOM   8813  CB  TRP B 561      27.327  -8.510  12.084  1.00  0.870          C  
ATOM   8814  CG  TRP B 561      27.014  -7.545  13.201  1.00  0.870          C  
ATOM   8815  CD1 TRP B 561      26.104  -7.695  14.177  1.00  0.870          C  
ATOM   8816  CD2 TRP B 561      27.640  -6.269  13.453  1.00  0.870          C  
ATOM   8817  NE1 TRP B 561      26.107  -6.591  14.999  1.00  0.870          N  
ATOM   8818  CE2 TRP B 561      27.029  -5.726  14.576  1.00  0.870          C  
ATOM   8819  CE3 TRP B 561      28.634  -5.566  12.836  1.00  0.870          C  
ATOM   8820  CZ2 TRP B 561      27.385  -4.498  15.084  1.00  0.870          C  
ATOM   8821  CZ3 TRP B 561      29.008  -4.333  13.341  1.00  0.870          C  
ATOM   8822  CH2 TRP B 561      28.396  -3.811  14.439  1.00  0.870          C  
ATOM   8823  H   TRP B 561      28.295 -10.378  10.498  1.00  0.730          H  
ATOM   8824  HA  TRP B 561      29.433  -8.428  12.293  1.00  0.760          H  
ATOM   8825 1HB  TRP B 561      27.333  -7.967  11.189  1.00  1.050          H  
ATOM   8826 2HB  TRP B 561      26.530  -9.255  12.014  1.00  1.050          H  
ATOM   8827  HD1 TRP B 561      25.445  -8.541  14.302  1.00  1.050          H  
ATOM   8828  HE1 TRP B 561      25.470  -6.441  15.828  1.00  1.050          H  
ATOM   8829  HE3 TRP B 561      29.118  -5.974  11.970  1.00  1.050          H  
ATOM   8830  HZ2 TRP B 561      26.897  -4.078  15.964  1.00  1.050          H  
ATOM   8831  HZ3 TRP B 561      29.805  -3.790  12.835  1.00  1.050          H  
ATOM   8832  HH2 TRP B 561      28.709  -2.837  14.812  1.00  1.050          H  
ATOM   8833  N   ALA B 562      27.851 -10.956  13.739  1.00  0.600          N  
ATOM   8834  CA  ALA B 562      27.719 -11.604  15.039  1.00  0.650          C  
ATOM   8835  C   ALA B 562      29.089 -12.041  15.565  1.00  0.680          C  
ATOM   8836  O   ALA B 562      29.382 -11.933  16.760  1.00  0.750          O  
ATOM   8837  CB  ALA B 562      26.783 -12.786  14.932  1.00  0.890          C  
ATOM   8838  H   ALA B 562      27.307 -11.296  12.939  1.00  0.720          H  
ATOM   8839  HA  ALA B 562      27.292 -10.883  15.737  1.00  0.780          H  
ATOM   8840 1HB  ALA B 562      26.665 -13.236  15.898  1.00  1.070          H  
ATOM   8841 2HB  ALA B 562      25.827 -12.454  14.572  1.00  1.070          H  
ATOM   8842 3HB  ALA B 562      27.197 -13.512  14.230  1.00  1.070          H  
ATOM   8843  N   ALA B 563      29.974 -12.472  14.663  1.00  0.670          N  
ATOM   8844  CA  ALA B 563      31.315 -12.910  15.018  1.00  0.770          C  
ATOM   8845  C   ALA B 563      32.148 -11.818  15.715  1.00  0.830          C  
ATOM   8846  O   ALA B 563      33.005 -12.139  16.540  1.00  0.990          O  
ATOM   8847  CB  ALA B 563      32.024 -13.385  13.773  1.00  1.040          C  
ATOM   8848  H   ALA B 563      29.699 -12.560  13.680  1.00  0.800          H  
ATOM   8849  HA  ALA B 563      31.216 -13.747  15.707  1.00  0.920          H  
ATOM   8850 1HB  ALA B 563      32.976 -13.759  14.044  1.00  1.250          H  
ATOM   8851 2HB  ALA B 563      31.442 -14.178  13.314  1.00  1.250          H  
ATOM   8852 3HB  ALA B 563      32.131 -12.556  13.072  1.00  1.250          H  
ATOM   8853  N   ILE B 564      31.935 -10.542  15.365  1.00  0.770          N  
ATOM   8854  CA  ILE B 564      32.678  -9.428  15.953  1.00  0.830          C  
ATOM   8855  C   ILE B 564      31.919  -8.792  17.117  1.00  0.810          C  
ATOM   8856  O   ILE B 564      32.532  -8.308  18.070  1.00  0.920          O  
ATOM   8857  CB  ILE B 564      33.113  -8.396  14.866  1.00  1.140          C  
ATOM   8858  CG1 ILE B 564      31.886  -7.781  14.108  1.00  1.140          C  
ATOM   8859  CG2 ILE B 564      34.080  -9.041  13.935  1.00  1.140          C  
ATOM   8860  CD1 ILE B 564      32.214  -6.664  13.122  1.00  1.140          C  
ATOM   8861  H   ILE B 564      31.199 -10.321  14.692  1.00  0.920          H  
ATOM   8862  HA  ILE B 564      33.598  -9.832  16.365  1.00  1.000          H  
ATOM   8863  HB  ILE B 564      33.610  -7.563  15.353  1.00  1.370          H  
ATOM   8864 1HG1 ILE B 564      31.406  -8.561  13.566  1.00  1.370          H  
ATOM   8865 2HG1 ILE B 564      31.185  -7.368  14.827  1.00  1.370          H  
ATOM   8866 1HG2 ILE B 564      34.410  -8.331  13.223  1.00  1.370          H  
ATOM   8867 2HG2 ILE B 564      34.920  -9.382  14.495  1.00  1.370          H  
ATOM   8868 3HG2 ILE B 564      33.598  -9.880  13.433  1.00  1.370          H  
ATOM   8869 1HD1 ILE B 564      31.309  -6.316  12.658  1.00  1.370          H  
ATOM   8870 2HD1 ILE B 564      32.670  -5.868  13.659  1.00  1.370          H  
ATOM   8871 3HD1 ILE B 564      32.884  -7.012  12.342  1.00  1.370          H  
ATOM   8872  N   TYR B 565      30.590  -8.766  17.019  1.00  0.770          N  
ATOM   8873  CA  TYR B 565      29.729  -8.198  18.042  1.00  0.770          C  
ATOM   8874  C   TYR B 565      29.756  -9.070  19.313  1.00  0.800          C  
ATOM   8875  O   TYR B 565      29.786  -8.560  20.434  1.00  0.920          O  
ATOM   8876  CB  TYR B 565      28.312  -8.023  17.513  1.00  1.080          C  
ATOM   8877  CG  TYR B 565      27.464  -7.205  18.426  1.00  1.080          C  
ATOM   8878  CD1 TYR B 565      27.638  -5.835  18.434  1.00  1.080          C  
ATOM   8879  CD2 TYR B 565      26.539  -7.787  19.254  1.00  1.080          C  
ATOM   8880  CE1 TYR B 565      26.879  -5.050  19.269  1.00  1.080          C  
ATOM   8881  CE2 TYR B 565      25.778  -7.010  20.100  1.00  1.080          C  
ATOM   8882  CZ  TYR B 565      25.944  -5.646  20.108  1.00  1.080          C  
ATOM   8883  OH  TYR B 565      25.182  -4.868  20.947  1.00  1.080          O  
ATOM   8884  H   TYR B 565      30.148  -9.157  16.184  1.00  0.920          H  
ATOM   8885  HA  TYR B 565      30.117  -7.218  18.310  1.00  0.920          H  
ATOM   8886 1HB  TYR B 565      28.348  -7.539  16.540  1.00  1.290          H  
ATOM   8887 2HB  TYR B 565      27.841  -8.997  17.376  1.00  1.290          H  
ATOM   8888  HD1 TYR B 565      28.375  -5.377  17.776  1.00  1.290          H  
ATOM   8889  HD2 TYR B 565      26.407  -8.850  19.239  1.00  1.290          H  
ATOM   8890  HE1 TYR B 565      27.014  -3.971  19.273  1.00  1.290          H  
ATOM   8891  HE2 TYR B 565      25.043  -7.472  20.756  1.00  1.290          H  
ATOM   8892  HH  TYR B 565      25.394  -3.944  20.803  1.00  1.290          H  
ATOM   8893  N   GLY B 566      29.708 -10.399  19.125  1.00  0.780          N  
ATOM   8894  CA  GLY B 566      29.708 -11.394  20.197  1.00  0.870          C  
ATOM   8895  C   GLY B 566      28.326 -11.966  20.496  1.00  0.950          C  
ATOM   8896  O   GLY B 566      28.190 -13.016  21.145  1.00  1.180          O  
ATOM   8897  H   GLY B 566      29.669 -10.761  18.172  1.00  0.940          H  
ATOM   8898 1HA  GLY B 566      30.383 -12.203  19.918  1.00  1.040          H  
ATOM   8899 2HA  GLY B 566      30.116 -10.943  21.100  1.00  1.040          H  
ATOM   8900  N   SER B 567      27.307 -11.343  19.940  1.00  0.940          N  
ATOM   8901  CA  SER B 567      25.930 -11.753  20.141  1.00  1.060          C  
ATOM   8902  C   SER B 567      25.145 -11.637  18.856  1.00  1.040          C  
ATOM   8903  O   SER B 567      25.418 -10.805  17.986  1.00  1.450          O  
ATOM   8904  CB  SER B 567      25.263 -10.947  21.230  1.00  1.440          C  
ATOM   8905  OG  SER B 567      23.932 -11.355  21.382  1.00  1.440          O  
ATOM   8906  H   SER B 567      27.502 -10.524  19.385  1.00  1.130          H  
ATOM   8907  HA  SER B 567      25.919 -12.797  20.448  1.00  1.270          H  
ATOM   8908 1HB  SER B 567      25.802 -11.085  22.166  1.00  1.720          H  
ATOM   8909 2HB  SER B 567      25.296  -9.897  20.987  1.00  1.720          H  
ATOM   8910  HG  SER B 567      23.562 -10.797  22.074  1.00  1.720          H  
ATOM   8911  N   PHE B 568      24.166 -12.505  18.703  1.00  0.990          N  
ATOM   8912  CA  PHE B 568      23.392 -12.516  17.479  1.00  1.040          C  
ATOM   8913  C   PHE B 568      22.249 -11.499  17.612  1.00  1.040          C  
ATOM   8914  O   PHE B 568      21.081 -11.854  17.847  1.00  1.170          O  
ATOM   8915  CB  PHE B 568      22.861 -13.912  17.217  1.00  1.440          C  
ATOM   8916  CG  PHE B 568      22.618 -14.133  15.812  1.00  1.440          C  
ATOM   8917  CD1 PHE B 568      23.649 -14.615  15.041  1.00  1.440          C  
ATOM   8918  CD2 PHE B 568      21.444 -13.847  15.229  1.00  1.440          C  
ATOM   8919  CE1 PHE B 568      23.490 -14.822  13.718  1.00  1.440          C  
ATOM   8920  CE2 PHE B 568      21.274 -14.059  13.886  1.00  1.440          C  
ATOM   8921  CZ  PHE B 568      22.293 -14.545  13.141  1.00  1.440          C  
ATOM   8922  H   PHE B 568      23.961 -13.140  19.462  1.00  1.190          H  
ATOM   8923  HA  PHE B 568      24.031 -12.218  16.648  1.00  1.250          H  
ATOM   8924 1HB  PHE B 568      23.568 -14.651  17.565  1.00  1.720          H  
ATOM   8925 2HB  PHE B 568      21.929 -14.065  17.756  1.00  1.720          H  
ATOM   8926  HD1 PHE B 568      24.599 -14.835  15.509  1.00  1.720          H  
ATOM   8927  HD2 PHE B 568      20.642 -13.457  15.844  1.00  1.720          H  
ATOM   8928  HE1 PHE B 568      24.309 -15.213  13.122  1.00  1.720          H  
ATOM   8929  HE2 PHE B 568      20.341 -13.864  13.420  1.00  1.720          H  
ATOM   8930  HZ  PHE B 568      22.150 -14.724  12.096  1.00  1.720          H  
ATOM   8931  N   ASP B 569      22.641 -10.228  17.513  1.00  0.980          N  
ATOM   8932  CA  ASP B 569      21.792  -9.060  17.742  1.00  1.080          C  
ATOM   8933  C   ASP B 569      20.915  -8.718  16.542  1.00  0.960          C  
ATOM   8934  O   ASP B 569      20.790  -9.496  15.596  1.00  0.870          O  
ATOM   8935  CB  ASP B 569      22.639  -7.825  18.081  1.00  1.470          C  
ATOM   8936  CG  ASP B 569      23.454  -7.314  16.893  1.00  1.470          C  
ATOM   8937  OD1 ASP B 569      23.258  -7.827  15.802  1.00  1.470          O  
ATOM   8938  OD2 ASP B 569      24.168  -6.359  17.040  1.00  1.470          O  
ATOM   8939  H   ASP B 569      23.637 -10.097  17.308  1.00  1.180          H  
ATOM   8940  HA  ASP B 569      21.151  -9.273  18.594  1.00  1.300          H  
ATOM   8941 1HB  ASP B 569      22.020  -7.025  18.471  1.00  1.770          H  
ATOM   8942 2HB  ASP B 569      23.336  -8.096  18.872  1.00  1.770          H  
ATOM   8943  N   ALA B 570      20.261  -7.551  16.601  1.00  1.000          N  
ATOM   8944  CA  ALA B 570      19.327  -7.148  15.563  1.00  0.960          C  
ATOM   8945  C   ALA B 570      19.965  -7.082  14.183  1.00  0.870          C  
ATOM   8946  O   ALA B 570      19.291  -7.376  13.191  1.00  0.830          O  
ATOM   8947  CB  ALA B 570      18.736  -5.797  15.904  1.00  1.360          C  
ATOM   8948  H   ALA B 570      20.402  -6.940  17.390  1.00  1.200          H  
ATOM   8949  HA  ALA B 570      18.530  -7.888  15.526  1.00  1.150          H  
ATOM   8950 1HB  ALA B 570      18.011  -5.515  15.141  1.00  1.630          H  
ATOM   8951 2HB  ALA B 570      18.242  -5.847  16.873  1.00  1.630          H  
ATOM   8952 3HB  ALA B 570      19.532  -5.054  15.939  1.00  1.630          H  
ATOM   8953  N   VAL B 571      21.232  -6.674  14.094  1.00  0.870          N  
ATOM   8954  CA  VAL B 571      21.895  -6.582  12.804  1.00  0.820          C  
ATOM   8955  C   VAL B 571      22.095  -7.982  12.268  1.00  0.730          C  
ATOM   8956  O   VAL B 571      21.811  -8.262  11.097  1.00  0.720          O  
ATOM   8957  CB  VAL B 571      23.247  -5.855  12.935  1.00  1.170          C  
ATOM   8958  CG1 VAL B 571      24.058  -5.919  11.608  1.00  1.170          C  
ATOM   8959  CG2 VAL B 571      23.003  -4.412  13.341  1.00  1.170          C  
ATOM   8960  H   VAL B 571      21.767  -6.466  14.937  1.00  1.040          H  
ATOM   8961  HA  VAL B 571      21.257  -6.026  12.118  1.00  0.980          H  
ATOM   8962  HB  VAL B 571      23.815  -6.334  13.697  1.00  1.400          H  
ATOM   8963 1HG1 VAL B 571      25.011  -5.407  11.747  1.00  1.400          H  
ATOM   8964 2HG1 VAL B 571      24.255  -6.956  11.332  1.00  1.400          H  
ATOM   8965 3HG1 VAL B 571      23.496  -5.434  10.814  1.00  1.400          H  
ATOM   8966 1HG2 VAL B 571      23.961  -3.905  13.464  1.00  1.400          H  
ATOM   8967 2HG2 VAL B 571      22.419  -3.912  12.573  1.00  1.400          H  
ATOM   8968 3HG2 VAL B 571      22.460  -4.389  14.285  1.00  1.400          H  
ATOM   8969  N   ALA B 572      22.599  -8.864  13.127  1.00  0.700          N  
ATOM   8970  CA  ALA B 572      22.836 -10.239  12.722  1.00  0.650          C  
ATOM   8971  C   ALA B 572      21.530 -10.930  12.300  1.00  0.630          C  
ATOM   8972  O   ALA B 572      21.507 -11.672  11.306  1.00  0.590          O  
ATOM   8973  CB  ALA B 572      23.489 -10.995  13.850  1.00  0.930          C  
ATOM   8974  H   ALA B 572      22.815  -8.542  14.088  1.00  0.840          H  
ATOM   8975  HA  ALA B 572      23.511 -10.228  11.870  1.00  0.780          H  
ATOM   8976 1HB  ALA B 572      23.692 -12.000  13.528  1.00  1.120          H  
ATOM   8977 2HB  ALA B 572      24.412 -10.513  14.127  1.00  1.120          H  
ATOM   8978 3HB  ALA B 572      22.817 -11.009  14.699  1.00  1.120          H  
ATOM   8979  N   ARG B 573      20.437 -10.669  13.035  1.00  0.690          N  
ATOM   8980  CA  ARG B 573      19.136 -11.254  12.731  1.00  0.690          C  
ATOM   8981  C   ARG B 573      18.614 -10.720  11.423  1.00  0.680          C  
ATOM   8982  O   ARG B 573      18.183 -11.496  10.569  1.00  0.660          O  
ATOM   8983  CB  ARG B 573      18.144 -11.012  13.856  1.00  0.970          C  
ATOM   8984  CG  ARG B 573      18.438 -11.812  15.112  1.00  0.970          C  
ATOM   8985  CD  ARG B 573      17.336 -11.829  16.084  1.00  0.970          C  
ATOM   8986  NE  ARG B 573      16.961 -10.505  16.589  1.00  0.970          N  
ATOM   8987  CZ  ARG B 573      17.527  -9.837  17.631  1.00  0.970          C  
ATOM   8988  NH1 ARG B 573      18.582 -10.296  18.292  1.00  0.970          N  
ATOM   8989  NH2 ARG B 573      17.001  -8.676  18.000  1.00  0.970          N  
ATOM   8990  H   ARG B 573      20.540 -10.073  13.860  1.00  0.830          H  
ATOM   8991  HA  ARG B 573      19.241 -12.317  12.613  1.00  0.830          H  
ATOM   8992 1HB  ARG B 573      18.153  -9.959  14.123  1.00  1.160          H  
ATOM   8993 2HB  ARG B 573      17.154 -11.263  13.532  1.00  1.160          H  
ATOM   8994 1HG  ARG B 573      18.613 -12.835  14.817  1.00  1.160          H  
ATOM   8995 2HG  ARG B 573      19.322 -11.427  15.599  1.00  1.160          H  
ATOM   8996 1HD  ARG B 573      16.459 -12.264  15.605  1.00  1.160          H  
ATOM   8997 2HD  ARG B 573      17.620 -12.454  16.931  1.00  1.160          H  
ATOM   8998  HE  ARG B 573      16.160 -10.068  16.152  1.00  1.160          H  
ATOM   8999 1HH1 ARG B 573      19.084 -11.153  18.025  1.00  1.160          H  
ATOM   9000 2HH1 ARG B 573      18.952  -9.762  19.059  1.00  1.160          H  
ATOM   9001 1HH2 ARG B 573      16.196  -8.307  17.512  1.00  1.160          H  
ATOM   9002 2HH2 ARG B 573      17.400  -8.162  18.771  1.00  1.160          H  
ATOM   9003  N   THR B 574      18.771  -9.418  11.200  1.00  0.710          N  
ATOM   9004  CA  THR B 574      18.304  -8.808   9.981  1.00  0.720          C  
ATOM   9005  C   THR B 574      18.940  -9.491   8.777  1.00  0.660          C  
ATOM   9006  O   THR B 574      18.242  -9.913   7.849  1.00  0.670          O  
ATOM   9007  CB  THR B 574      18.624  -7.286   9.993  1.00  1.000          C  
ATOM   9008  OG1 THR B 574      17.911  -6.649  11.064  1.00  1.000          O  
ATOM   9009  CG2 THR B 574      18.271  -6.628   8.700  1.00  1.000          C  
ATOM   9010  H   THR B 574      19.152  -8.811  11.927  1.00  0.850          H  
ATOM   9011  HA  THR B 574      17.234  -8.939   9.932  1.00  0.860          H  
ATOM   9012  HB  THR B 574      19.688  -7.155  10.163  1.00  1.200          H  
ATOM   9013  HG1 THR B 574      18.279  -6.946  11.919  1.00  1.200          H  
ATOM   9014 1HG2 THR B 574      18.527  -5.573   8.749  1.00  1.200          H  
ATOM   9015 2HG2 THR B 574      18.847  -7.101   7.918  1.00  1.200          H  
ATOM   9016 3HG2 THR B 574      17.220  -6.726   8.503  1.00  1.200          H  
ATOM   9017  N   PHE B 575      20.257  -9.670   8.808  1.00  0.620          N  
ATOM   9018  CA  PHE B 575      20.917 -10.317   7.689  1.00  0.580          C  
ATOM   9019  C   PHE B 575      20.508 -11.804   7.530  1.00  0.540          C  
ATOM   9020  O   PHE B 575      20.317 -12.268   6.399  1.00  0.530          O  
ATOM   9021  CB  PHE B 575      22.416 -10.108   7.780  1.00  0.830          C  
ATOM   9022  CG  PHE B 575      22.878  -8.767   7.281  1.00  0.830          C  
ATOM   9023  CD1 PHE B 575      23.313  -7.776   8.135  1.00  0.830          C  
ATOM   9024  CD2 PHE B 575      22.874  -8.508   5.923  1.00  0.830          C  
ATOM   9025  CE1 PHE B 575      23.734  -6.558   7.631  1.00  0.830          C  
ATOM   9026  CE2 PHE B 575      23.298  -7.305   5.421  1.00  0.830          C  
ATOM   9027  CZ  PHE B 575      23.730  -6.325   6.281  1.00  0.830          C  
ATOM   9028  H   PHE B 575      20.797  -9.306   9.606  1.00  0.740          H  
ATOM   9029  HA  PHE B 575      20.593  -9.803   6.786  1.00  0.700          H  
ATOM   9030 1HB  PHE B 575      22.711 -10.193   8.823  1.00  0.990          H  
ATOM   9031 2HB  PHE B 575      22.920 -10.855   7.227  1.00  0.990          H  
ATOM   9032  HD1 PHE B 575      23.327  -7.952   9.209  1.00  0.990          H  
ATOM   9033  HD2 PHE B 575      22.527  -9.278   5.248  1.00  0.990          H  
ATOM   9034  HE1 PHE B 575      24.071  -5.780   8.308  1.00  0.990          H  
ATOM   9035  HE2 PHE B 575      23.288  -7.127   4.345  1.00  0.990          H  
ATOM   9036  HZ  PHE B 575      24.064  -5.365   5.894  1.00  0.990          H  
ATOM   9037  N   PHE B 576      20.346 -12.546   8.639  1.00  0.520          N  
ATOM   9038  CA  PHE B 576      19.878 -13.940   8.598  1.00  0.500          C  
ATOM   9039  C   PHE B 576      18.550 -14.066   7.858  1.00  0.500          C  
ATOM   9040  O   PHE B 576      18.388 -14.907   6.971  1.00  0.510          O  
ATOM   9041  CB  PHE B 576      19.736 -14.533  10.009  1.00  0.710          C  
ATOM   9042  CG  PHE B 576      18.948 -15.844  10.077  1.00  0.710          C  
ATOM   9043  CD1 PHE B 576      19.465 -17.086   9.754  1.00  0.710          C  
ATOM   9044  CD2 PHE B 576      17.631 -15.781  10.467  1.00  0.710          C  
ATOM   9045  CE1 PHE B 576      18.648 -18.218   9.821  1.00  0.710          C  
ATOM   9046  CE2 PHE B 576      16.829 -16.895  10.522  1.00  0.710          C  
ATOM   9047  CZ  PHE B 576      17.341 -18.116  10.200  1.00  0.710          C  
ATOM   9048  H   PHE B 576      20.572 -12.137   9.555  1.00  0.620          H  
ATOM   9049  HA  PHE B 576      20.626 -14.524   8.051  1.00  0.600          H  
ATOM   9050 1HB  PHE B 576      20.716 -14.709  10.417  1.00  0.850          H  
ATOM   9051 2HB  PHE B 576      19.246 -13.811  10.651  1.00  0.850          H  
ATOM   9052  HD1 PHE B 576      20.504 -17.177   9.440  1.00  0.850          H  
ATOM   9053  HD2 PHE B 576      17.235 -14.811  10.729  1.00  0.850          H  
ATOM   9054  HE1 PHE B 576      19.040 -19.187   9.560  1.00  0.850          H  
ATOM   9055  HE2 PHE B 576      15.789 -16.803  10.829  1.00  0.850          H  
ATOM   9056  HZ  PHE B 576      16.711 -19.002  10.244  1.00  0.850          H  
ATOM   9057  N   PHE B 577      17.589 -13.236   8.266  1.00  0.530          N  
ATOM   9058  CA  PHE B 577      16.246 -13.242   7.715  1.00  0.580          C  
ATOM   9059  C   PHE B 577      16.270 -12.957   6.206  1.00  0.560          C  
ATOM   9060  O   PHE B 577      15.585 -13.631   5.422  1.00  0.580          O  
ATOM   9061  CB  PHE B 577      15.452 -12.176   8.438  1.00  0.790          C  
ATOM   9062  CG  PHE B 577      15.148 -12.424   9.929  1.00  0.790          C  
ATOM   9063  CD1 PHE B 577      15.092 -11.341  10.804  1.00  0.790          C  
ATOM   9064  CD2 PHE B 577      14.891 -13.677  10.457  1.00  0.790          C  
ATOM   9065  CE1 PHE B 577      14.791 -11.509  12.123  1.00  0.790          C  
ATOM   9066  CE2 PHE B 577      14.595 -13.841  11.776  1.00  0.790          C  
ATOM   9067  CZ  PHE B 577      14.542 -12.763  12.612  1.00  0.790          C  
ATOM   9068  H   PHE B 577      17.809 -12.572   9.018  1.00  0.640          H  
ATOM   9069  HA  PHE B 577      15.812 -14.228   7.867  1.00  0.700          H  
ATOM   9070 1HB  PHE B 577      16.030 -11.264   8.382  1.00  0.950          H  
ATOM   9071 2HB  PHE B 577      14.505 -12.000   7.916  1.00  0.950          H  
ATOM   9072  HD1 PHE B 577      15.283 -10.349  10.432  1.00  0.950          H  
ATOM   9073  HD2 PHE B 577      14.922 -14.554   9.823  1.00  0.950          H  
ATOM   9074  HE1 PHE B 577      14.747 -10.646  12.783  1.00  0.950          H  
ATOM   9075  HE2 PHE B 577      14.394 -14.834  12.163  1.00  0.950          H  
ATOM   9076  HZ  PHE B 577      14.299 -12.906  13.664  1.00  0.950          H  
ATOM   9077  N   MET B 578      17.091 -11.978   5.789  1.00  0.540          N  
ATOM   9078  CA  MET B 578      17.235 -11.659   4.371  1.00  0.580          C  
ATOM   9079  C   MET B 578      17.733 -12.861   3.580  1.00  0.550          C  
ATOM   9080  O   MET B 578      17.178 -13.195   2.524  1.00  0.580          O  
ATOM   9081  CB  MET B 578      18.260 -10.542   4.180  1.00  0.800          C  
ATOM   9082  CG  MET B 578      17.868  -9.185   4.645  1.00  0.800          C  
ATOM   9083  SD  MET B 578      19.257  -8.039   4.513  1.00  0.800          S  
ATOM   9084  CE  MET B 578      18.495  -6.527   4.996  1.00  0.800          C  
ATOM   9085  H   MET B 578      17.599 -11.426   6.489  1.00  0.650          H  
ATOM   9086  HA  MET B 578      16.268 -11.357   3.975  1.00  0.700          H  
ATOM   9087 1HB  MET B 578      19.164 -10.800   4.715  1.00  0.960          H  
ATOM   9088 2HB  MET B 578      18.519 -10.471   3.127  1.00  0.960          H  
ATOM   9089 1HG  MET B 578      17.051  -8.817   4.028  1.00  0.960          H  
ATOM   9090 2HG  MET B 578      17.525  -9.210   5.665  1.00  0.960          H  
ATOM   9091 1HE  MET B 578      19.227  -5.722   4.989  1.00  0.960          H  
ATOM   9092 2HE  MET B 578      17.716  -6.306   4.321  1.00  0.960          H  
ATOM   9093 3HE  MET B 578      18.069  -6.626   5.962  1.00  0.960          H  
ATOM   9094  N   ALA B 579      18.787 -13.516   4.098  1.00  0.540          N  
ATOM   9095  CA  ALA B 579      19.370 -14.669   3.430  1.00  0.560          C  
ATOM   9096  C   ALA B 579      18.378 -15.804   3.296  1.00  0.580          C  
ATOM   9097  O   ALA B 579      18.316 -16.440   2.243  1.00  0.600          O  
ATOM   9098  CB  ALA B 579      20.583 -15.155   4.188  1.00  0.780          C  
ATOM   9099  H   ALA B 579      19.215 -13.171   4.967  1.00  0.650          H  
ATOM   9100  HA  ALA B 579      19.665 -14.364   2.428  1.00  0.670          H  
ATOM   9101 1HB  ALA B 579      21.018 -15.989   3.664  1.00  0.930          H  
ATOM   9102 2HB  ALA B 579      21.301 -14.363   4.267  1.00  0.930          H  
ATOM   9103 3HB  ALA B 579      20.288 -15.463   5.187  1.00  0.930          H  
ATOM   9104  N   LEU B 580      17.566 -16.026   4.336  1.00  0.580          N  
ATOM   9105  CA  LEU B 580      16.577 -17.094   4.333  1.00  0.630          C  
ATOM   9106  C   LEU B 580      15.619 -16.891   3.167  1.00  0.610          C  
ATOM   9107  O   LEU B 580      15.326 -17.829   2.416  1.00  0.640          O  
ATOM   9108  CB  LEU B 580      15.804 -17.101   5.666  1.00  0.860          C  
ATOM   9109  CG  LEU B 580      14.898 -18.343   5.972  1.00  0.860          C  
ATOM   9110  CD1 LEU B 580      14.749 -18.441   7.474  1.00  0.860          C  
ATOM   9111  CD2 LEU B 580      13.535 -18.292   5.311  1.00  0.860          C  
ATOM   9112  H   LEU B 580      17.705 -15.478   5.193  1.00  0.700          H  
ATOM   9113  HA  LEU B 580      17.089 -18.042   4.199  1.00  0.760          H  
ATOM   9114 1HB  LEU B 580      16.534 -17.006   6.475  1.00  1.030          H  
ATOM   9115 2HB  LEU B 580      15.177 -16.217   5.690  1.00  1.030          H  
ATOM   9116  HG  LEU B 580      15.391 -19.199   5.626  1.00  1.030          H  
ATOM   9117 1HD1 LEU B 580      14.170 -19.328   7.707  1.00  1.030          H  
ATOM   9118 2HD1 LEU B 580      15.728 -18.523   7.926  1.00  1.030          H  
ATOM   9119 3HD1 LEU B 580      14.245 -17.559   7.858  1.00  1.030          H  
ATOM   9120 1HD2 LEU B 580      12.975 -19.190   5.575  1.00  1.030          H  
ATOM   9121 2HD2 LEU B 580      12.997 -17.441   5.637  1.00  1.030          H  
ATOM   9122 3HD2 LEU B 580      13.636 -18.262   4.246  1.00  1.030          H  
ATOM   9123  N   PHE B 581      15.092 -15.674   3.039  1.00  0.580          N  
ATOM   9124  CA  PHE B 581      14.169 -15.367   1.955  1.00  0.590          C  
ATOM   9125  C   PHE B 581      14.803 -15.595   0.601  1.00  0.580          C  
ATOM   9126  O   PHE B 581      14.186 -16.161  -0.313  1.00  0.590          O  
ATOM   9127  CB  PHE B 581      13.692 -13.950   2.028  1.00  0.820          C  
ATOM   9128  CG  PHE B 581      12.686 -13.618   0.979  1.00  0.820          C  
ATOM   9129  CD1 PHE B 581      11.364 -13.965   1.177  1.00  0.820          C  
ATOM   9130  CD2 PHE B 581      13.039 -12.979  -0.199  1.00  0.820          C  
ATOM   9131  CE1 PHE B 581      10.412 -13.687   0.245  1.00  0.820          C  
ATOM   9132  CE2 PHE B 581      12.080 -12.705  -1.143  1.00  0.820          C  
ATOM   9133  CZ  PHE B 581      10.767 -13.066  -0.911  1.00  0.820          C  
ATOM   9134  H   PHE B 581      15.341 -14.950   3.727  1.00  0.700          H  
ATOM   9135  HA  PHE B 581      13.318 -16.025   2.037  1.00  0.710          H  
ATOM   9136 1HB  PHE B 581      13.264 -13.820   2.977  1.00  0.990          H  
ATOM   9137 2HB  PHE B 581      14.540 -13.263   1.942  1.00  0.990          H  
ATOM   9138  HD1 PHE B 581      11.091 -14.466   2.093  1.00  0.990          H  
ATOM   9139  HD2 PHE B 581      14.082 -12.697  -0.374  1.00  0.990          H  
ATOM   9140  HE1 PHE B 581       9.371 -13.965   0.412  1.00  0.990          H  
ATOM   9141  HE2 PHE B 581      12.352 -12.204  -2.074  1.00  0.990          H  
ATOM   9142  HZ  PHE B 581      10.010 -12.859  -1.654  1.00  0.990          H  
ATOM   9143  N   LEU B 582      16.019 -15.079   0.422  1.00  0.580          N  
ATOM   9144  CA  LEU B 582      16.655 -15.241  -0.862  1.00  0.620          C  
ATOM   9145  C   LEU B 582      16.887 -16.712  -1.143  1.00  0.640          C  
ATOM   9146  O   LEU B 582      16.728 -17.133  -2.285  1.00  0.680          O  
ATOM   9147  CB  LEU B 582      17.943 -14.437  -0.946  1.00  0.850          C  
ATOM   9148  CG  LEU B 582      17.776 -12.899  -0.945  1.00  0.850          C  
ATOM   9149  CD1 LEU B 582      19.130 -12.296  -0.860  1.00  0.850          C  
ATOM   9150  CD2 LEU B 582      17.042 -12.411  -2.213  1.00  0.850          C  
ATOM   9151  H   LEU B 582      16.492 -14.577   1.183  1.00  0.700          H  
ATOM   9152  HA  LEU B 582      15.973 -14.883  -1.621  1.00  0.740          H  
ATOM   9153 1HB  LEU B 582      18.580 -14.713  -0.100  1.00  1.020          H  
ATOM   9154 2HB  LEU B 582      18.448 -14.699  -1.860  1.00  1.020          H  
ATOM   9155  HG  LEU B 582      17.216 -12.597  -0.059  1.00  1.020          H  
ATOM   9156 1HD1 LEU B 582      19.057 -11.210  -0.820  1.00  1.020          H  
ATOM   9157 2HD1 LEU B 582      19.610 -12.659   0.031  1.00  1.020          H  
ATOM   9158 3HD1 LEU B 582      19.716 -12.584  -1.722  1.00  1.020          H  
ATOM   9159 1HD2 LEU B 582      16.958 -11.327  -2.177  1.00  1.020          H  
ATOM   9160 2HD2 LEU B 582      17.611 -12.702  -3.098  1.00  1.020          H  
ATOM   9161 3HD2 LEU B 582      16.046 -12.827  -2.273  1.00  1.020          H  
ATOM   9162  N   TYR B 583      17.217 -17.509  -0.125  1.00  0.630          N  
ATOM   9163  CA  TYR B 583      17.351 -18.944  -0.312  1.00  0.660          C  
ATOM   9164  C   TYR B 583      16.065 -19.518  -0.869  1.00  0.640          C  
ATOM   9165  O   TYR B 583      16.092 -20.254  -1.852  1.00  0.670          O  
ATOM   9166  CB  TYR B 583      17.774 -19.665   0.959  1.00  0.910          C  
ATOM   9167  CG  TYR B 583      17.705 -21.159   0.815  1.00  0.910          C  
ATOM   9168  CD1 TYR B 583      18.606 -21.823   0.017  1.00  0.910          C  
ATOM   9169  CD2 TYR B 583      16.737 -21.870   1.509  1.00  0.910          C  
ATOM   9170  CE1 TYR B 583      18.549 -23.190  -0.101  1.00  0.910          C  
ATOM   9171  CE2 TYR B 583      16.683 -23.236   1.394  1.00  0.910          C  
ATOM   9172  CZ  TYR B 583      17.581 -23.899   0.595  1.00  0.910          C  
ATOM   9173  OH  TYR B 583      17.529 -25.271   0.497  1.00  0.910          O  
ATOM   9174  H   TYR B 583      17.411 -17.103   0.794  1.00  0.760          H  
ATOM   9175  HA  TYR B 583      18.121 -19.120  -1.054  1.00  0.790          H  
ATOM   9176 1HB  TYR B 583      18.797 -19.385   1.216  1.00  1.090          H  
ATOM   9177 2HB  TYR B 583      17.140 -19.370   1.782  1.00  1.090          H  
ATOM   9178  HD1 TYR B 583      19.358 -21.263  -0.521  1.00  1.090          H  
ATOM   9179  HD2 TYR B 583      16.022 -21.346   2.144  1.00  1.090          H  
ATOM   9180  HE1 TYR B 583      19.264 -23.709  -0.733  1.00  1.090          H  
ATOM   9181  HE2 TYR B 583      15.929 -23.794   1.930  1.00  1.090          H  
ATOM   9182  HH  TYR B 583      18.101 -25.563  -0.219  1.00  1.090          H  
ATOM   9183  N   MET B 584      14.920 -19.175  -0.282  1.00  0.610          N  
ATOM   9184  CA  MET B 584      13.670 -19.706  -0.816  1.00  0.600          C  
ATOM   9185  C   MET B 584      13.533 -19.338  -2.315  1.00  0.570          C  
ATOM   9186  O   MET B 584      13.067 -20.151  -3.125  1.00  0.560          O  
ATOM   9187  CB  MET B 584      12.493 -19.174  -0.011  1.00  0.840          C  
ATOM   9188  CG  MET B 584      12.394 -19.715   1.400  1.00  0.840          C  
ATOM   9189  SD  MET B 584      10.842 -19.258   2.240  1.00  0.840          S  
ATOM   9190  CE  MET B 584      11.012 -17.505   2.582  1.00  0.840          C  
ATOM   9191  H   MET B 584      14.946 -18.582   0.558  1.00  0.730          H  
ATOM   9192  HA  MET B 584      13.693 -20.792  -0.735  1.00  0.720          H  
ATOM   9193 1HB  MET B 584      12.573 -18.096   0.057  1.00  1.010          H  
ATOM   9194 2HB  MET B 584      11.575 -19.410  -0.524  1.00  1.010          H  
ATOM   9195 1HG  MET B 584      12.467 -20.800   1.372  1.00  1.010          H  
ATOM   9196 2HG  MET B 584      13.232 -19.337   1.984  1.00  1.010          H  
ATOM   9197 1HE  MET B 584      10.138 -17.172   3.102  1.00  1.010          H  
ATOM   9198 2HE  MET B 584      11.870 -17.336   3.200  1.00  1.010          H  
ATOM   9199 3HE  MET B 584      11.116 -16.957   1.649  1.00  1.010          H  
ATOM   9200  N   SER B 585      13.937 -18.114  -2.683  1.00  0.580          N  
ATOM   9201  CA  SER B 585      13.927 -17.683  -4.086  1.00  0.600          C  
ATOM   9202  C   SER B 585      14.893 -18.564  -4.915  1.00  0.630          C  
ATOM   9203  O   SER B 585      14.552 -19.023  -6.011  1.00  0.660          O  
ATOM   9204  CB  SER B 585      14.276 -16.208  -4.200  1.00  0.830          C  
ATOM   9205  OG  SER B 585      14.253 -15.776  -5.531  1.00  0.830          O  
ATOM   9206  H   SER B 585      14.225 -17.458  -1.945  1.00  0.700          H  
ATOM   9207  HA  SER B 585      12.919 -17.819  -4.481  1.00  0.720          H  
ATOM   9208 1HB  SER B 585      13.573 -15.623  -3.609  1.00  1.000          H  
ATOM   9209 2HB  SER B 585      15.253 -16.029  -3.795  1.00  1.000          H  
ATOM   9210  HG  SER B 585      14.442 -14.839  -5.503  1.00  1.000          H  
ATOM   9211  N   LEU B 586      16.091 -18.837  -4.369  1.00  0.670          N  
ATOM   9212  CA  LEU B 586      17.109 -19.676  -5.011  1.00  0.750          C  
ATOM   9213  C   LEU B 586      16.513 -21.061  -5.288  1.00  0.710          C  
ATOM   9214  O   LEU B 586      16.780 -21.657  -6.336  1.00  0.760          O  
ATOM   9215  CB  LEU B 586      18.347 -19.808  -4.092  1.00  1.020          C  
ATOM   9216  CG  LEU B 586      19.642 -20.525  -4.610  1.00  1.020          C  
ATOM   9217  CD1 LEU B 586      20.247 -19.754  -5.817  1.00  1.020          C  
ATOM   9218  CD2 LEU B 586      20.665 -20.606  -3.430  1.00  1.020          C  
ATOM   9219  H   LEU B 586      16.314 -18.380  -3.486  1.00  0.800          H  
ATOM   9220  HA  LEU B 586      17.390 -19.215  -5.948  1.00  0.900          H  
ATOM   9221 1HB  LEU B 586      18.619 -18.825  -3.781  1.00  1.220          H  
ATOM   9222 2HB  LEU B 586      18.047 -20.358  -3.216  1.00  1.220          H  
ATOM   9223  HG  LEU B 586      19.391 -21.529  -4.947  1.00  1.220          H  
ATOM   9224 1HD1 LEU B 586      21.147 -20.266  -6.167  1.00  1.220          H  
ATOM   9225 2HD1 LEU B 586      19.525 -19.714  -6.624  1.00  1.220          H  
ATOM   9226 3HD1 LEU B 586      20.508 -18.746  -5.510  1.00  1.220          H  
ATOM   9227 1HD2 LEU B 586      21.572 -21.093  -3.747  1.00  1.220          H  
ATOM   9228 2HD2 LEU B 586      20.910 -19.618  -3.094  1.00  1.220          H  
ATOM   9229 3HD2 LEU B 586      20.227 -21.165  -2.611  1.00  1.220          H  
ATOM   9230  N   VAL B 587      15.696 -21.563  -4.356  1.00  0.670          N  
ATOM   9231  CA  VAL B 587      15.033 -22.848  -4.526  1.00  0.680          C  
ATOM   9232  C   VAL B 587      14.103 -22.773  -5.735  1.00  0.640          C  
ATOM   9233  O   VAL B 587      14.080 -23.679  -6.548  1.00  0.690          O  
ATOM   9234  CB  VAL B 587      14.269 -23.282  -3.256  1.00  0.950          C  
ATOM   9235  CG1 VAL B 587      13.426 -24.534  -3.541  1.00  0.950          C  
ATOM   9236  CG2 VAL B 587      15.282 -23.551  -2.131  1.00  0.950          C  
ATOM   9237  H   VAL B 587      15.588 -21.022  -3.493  1.00  0.800          H  
ATOM   9238  HA  VAL B 587      15.792 -23.604  -4.723  1.00  0.820          H  
ATOM   9239  HB  VAL B 587      13.596 -22.497  -2.954  1.00  1.140          H  
ATOM   9240 1HG1 VAL B 587      12.894 -24.822  -2.636  1.00  1.140          H  
ATOM   9241 2HG1 VAL B 587      12.700 -24.335  -4.328  1.00  1.140          H  
ATOM   9242 3HG1 VAL B 587      14.079 -25.349  -3.853  1.00  1.140          H  
ATOM   9243 1HG2 VAL B 587      14.757 -23.846  -1.222  1.00  1.140          H  
ATOM   9244 2HG2 VAL B 587      15.957 -24.348  -2.431  1.00  1.140          H  
ATOM   9245 3HG2 VAL B 587      15.856 -22.660  -1.933  1.00  1.140          H  
ATOM   9246  N   VAL B 588      13.344 -21.694  -5.892  1.00  0.600          N  
ATOM   9247  CA  VAL B 588      12.501 -21.579  -7.088  1.00  0.630          C  
ATOM   9248  C   VAL B 588      13.370 -21.599  -8.358  1.00  0.640          C  
ATOM   9249  O   VAL B 588      13.003 -22.209  -9.371  1.00  0.720          O  
ATOM   9250  CB  VAL B 588      11.672 -20.273  -7.093  1.00  0.870          C  
ATOM   9251  CG1 VAL B 588      10.970 -20.098  -8.477  1.00  0.870          C  
ATOM   9252  CG2 VAL B 588      10.653 -20.295  -5.946  1.00  0.870          C  
ATOM   9253  H   VAL B 588      13.332 -20.995  -5.141  1.00  0.720          H  
ATOM   9254  HA  VAL B 588      11.819 -22.428  -7.111  1.00  0.760          H  
ATOM   9255  HB  VAL B 588      12.336 -19.427  -6.961  1.00  1.040          H  
ATOM   9256 1HG1 VAL B 588      10.424 -19.178  -8.489  1.00  1.040          H  
ATOM   9257 2HG1 VAL B 588      11.701 -20.059  -9.279  1.00  1.040          H  
ATOM   9258 3HG1 VAL B 588      10.291 -20.933  -8.650  1.00  1.040          H  
ATOM   9259 1HG2 VAL B 588      10.086 -19.379  -5.944  1.00  1.040          H  
ATOM   9260 2HG2 VAL B 588       9.979 -21.137  -6.075  1.00  1.040          H  
ATOM   9261 3HG2 VAL B 588      11.179 -20.393  -4.995  1.00  1.040          H  
ATOM   9262  N   ARG B 589      14.489 -20.870  -8.312  1.00  0.630          N  
ATOM   9263  CA  ARG B 589      15.449 -20.780  -9.413  1.00  0.700          C  
ATOM   9264  C   ARG B 589      16.161 -22.105  -9.781  1.00  0.640          C  
ATOM   9265  O   ARG B 589      16.486 -22.308 -10.961  1.00  0.610          O  
ATOM   9266  CB  ARG B 589      16.525 -19.731  -9.150  1.00  0.950          C  
ATOM   9267  CG  ARG B 589      16.058 -18.285  -9.188  1.00  0.950          C  
ATOM   9268  CD  ARG B 589      17.188 -17.305  -9.281  1.00  0.950          C  
ATOM   9269  NE  ARG B 589      18.064 -17.243  -8.085  1.00  0.950          N  
ATOM   9270  CZ  ARG B 589      17.890 -16.408  -7.028  1.00  0.950          C  
ATOM   9271  NH1 ARG B 589      16.876 -15.576  -7.007  1.00  0.950          N  
ATOM   9272  NH2 ARG B 589      18.745 -16.409  -6.015  1.00  0.950          N  
ATOM   9273  H   ARG B 589      14.666 -20.347  -7.447  1.00  0.760          H  
ATOM   9274  HA  ARG B 589      14.897 -20.450 -10.292  1.00  0.840          H  
ATOM   9275 1HB  ARG B 589      17.001 -19.914  -8.201  1.00  1.140          H  
ATOM   9276 2HB  ARG B 589      17.266 -19.832  -9.910  1.00  1.140          H  
ATOM   9277 1HG  ARG B 589      15.433 -18.152 -10.052  1.00  1.140          H  
ATOM   9278 2HG  ARG B 589      15.486 -18.072  -8.286  1.00  1.140          H  
ATOM   9279 1HD  ARG B 589      17.795 -17.568 -10.137  1.00  1.140          H  
ATOM   9280 2HD  ARG B 589      16.775 -16.314  -9.461  1.00  1.140          H  
ATOM   9281  HE  ARG B 589      18.861 -17.862  -8.062  1.00  1.140          H  
ATOM   9282 1HH1 ARG B 589      16.209 -15.575  -7.761  1.00  1.140          H  
ATOM   9283 2HH1 ARG B 589      16.756 -14.947  -6.227  1.00  1.140          H  
ATOM   9284 1HH2 ARG B 589      19.535 -17.036  -6.002  1.00  1.140          H  
ATOM   9285 2HH2 ARG B 589      18.600 -15.774  -5.246  1.00  1.140          H  
ATOM   9286  N   ILE B 590      16.371 -23.019  -8.805  1.00  0.700          N  
ATOM   9287  CA  ILE B 590      17.137 -24.257  -9.030  1.00  0.720          C  
ATOM   9288  C   ILE B 590      16.578 -25.086 -10.177  1.00  0.590          C  
ATOM   9289  O   ILE B 590      17.333 -25.809 -10.821  1.00  0.620          O  
ATOM   9290  CB  ILE B 590      17.145 -25.188  -7.757  1.00  1.000          C  
ATOM   9291  CG1 ILE B 590      18.286 -26.270  -7.787  1.00  1.000          C  
ATOM   9292  CG2 ILE B 590      15.838 -26.042  -7.658  1.00  1.000          C  
ATOM   9293  CD1 ILE B 590      19.666 -25.731  -7.698  1.00  1.000          C  
ATOM   9294  H   ILE B 590      16.097 -22.777  -7.846  1.00  0.840          H  
ATOM   9295  HA  ILE B 590      18.149 -23.968  -9.279  1.00  0.860          H  
ATOM   9296  HB  ILE B 590      17.237 -24.561  -6.867  1.00  1.200          H  
ATOM   9297 1HG1 ILE B 590      18.138 -26.946  -6.948  1.00  1.200          H  
ATOM   9298 2HG1 ILE B 590      18.214 -26.842  -8.706  1.00  1.200          H  
ATOM   9299 1HG2 ILE B 590      15.878 -26.641  -6.751  1.00  1.200          H  
ATOM   9300 2HG2 ILE B 590      14.986 -25.429  -7.626  1.00  1.200          H  
ATOM   9301 3HG2 ILE B 590      15.745 -26.718  -8.505  1.00  1.200          H  
ATOM   9302 1HD1 ILE B 590      20.372 -26.560  -7.712  1.00  1.200          H  
ATOM   9303 2HD1 ILE B 590      19.859 -25.078  -8.531  1.00  1.200          H  
ATOM   9304 3HD1 ILE B 590      19.779 -25.178  -6.769  1.00  1.200          H  
ATOM   9305  N   ASN B 591      15.266 -25.006 -10.432  1.00  0.580          N  
ATOM   9306  CA  ASN B 591      14.633 -25.763 -11.500  1.00  0.650          C  
ATOM   9307  C   ASN B 591      15.092 -25.324 -12.886  1.00  0.650          C  
ATOM   9308  O   ASN B 591      15.042 -26.098 -13.842  1.00  0.790          O  
ATOM   9309  CB  ASN B 591      13.140 -25.670 -11.351  1.00  0.880          C  
ATOM   9310  CG  ASN B 591      12.642 -26.500 -10.196  1.00  0.880          C  
ATOM   9311  OD1 ASN B 591      13.209 -27.549  -9.816  1.00  0.880          O  
ATOM   9312  ND2 ASN B 591      11.578 -26.035  -9.602  1.00  0.880          N  
ATOM   9313  H   ASN B 591      14.674 -24.428  -9.839  1.00  0.700          H  
ATOM   9314  HA  ASN B 591      14.918 -26.798 -11.394  1.00  0.780          H  
ATOM   9315 1HB  ASN B 591      12.860 -24.626 -11.181  1.00  1.060          H  
ATOM   9316 2HB  ASN B 591      12.655 -26.000 -12.269  1.00  1.060          H  
ATOM   9317 1HD2 ASN B 591      11.192 -26.520  -8.818  1.00  1.060          H  
ATOM   9318 2HD2 ASN B 591      11.152 -25.187  -9.920  1.00  1.060          H  
ATOM   9319  N   PHE B 592      15.519 -24.073 -13.005  1.00  0.610          N  
ATOM   9320  CA  PHE B 592      16.020 -23.545 -14.254  1.00  0.770          C  
ATOM   9321  C   PHE B 592      17.480 -23.923 -14.365  1.00  0.730          C  
ATOM   9322  O   PHE B 592      17.943 -24.460 -15.372  1.00  0.830          O  
ATOM   9323  CB  PHE B 592      15.844 -22.022 -14.307  1.00  1.010          C  
ATOM   9324  CG  PHE B 592      16.413 -21.360 -15.534  1.00  1.010          C  
ATOM   9325  CD1 PHE B 592      15.815 -21.498 -16.770  1.00  1.010          C  
ATOM   9326  CD2 PHE B 592      17.548 -20.575 -15.437  1.00  1.010          C  
ATOM   9327  CE1 PHE B 592      16.351 -20.872 -17.878  1.00  1.010          C  
ATOM   9328  CE2 PHE B 592      18.087 -19.952 -16.532  1.00  1.010          C  
ATOM   9329  CZ  PHE B 592      17.489 -20.100 -17.757  1.00  1.010          C  
ATOM   9330  H   PHE B 592      15.552 -23.462 -12.188  1.00  0.730          H  
ATOM   9331  HA  PHE B 592      15.476 -24.001 -15.080  1.00  0.920          H  
ATOM   9332 1HB  PHE B 592      14.785 -21.784 -14.256  1.00  1.220          H  
ATOM   9333 2HB  PHE B 592      16.317 -21.576 -13.430  1.00  1.220          H  
ATOM   9334  HD1 PHE B 592      14.915 -22.109 -16.866  1.00  1.220          H  
ATOM   9335  HD2 PHE B 592      18.007 -20.449 -14.481  1.00  1.220          H  
ATOM   9336  HE1 PHE B 592      15.873 -20.989 -18.851  1.00  1.220          H  
ATOM   9337  HE2 PHE B 592      18.986 -19.338 -16.432  1.00  1.220          H  
ATOM   9338  HZ  PHE B 592      17.911 -19.605 -18.630  1.00  1.220          H  
ATOM   9339  N   PHE B 593      18.219 -23.670 -13.293  1.00  0.710          N  
ATOM   9340  CA  PHE B 593      19.656 -23.894 -13.302  1.00  0.890          C  
ATOM   9341  C   PHE B 593      20.003 -25.360 -13.551  1.00  0.860          C  
ATOM   9342  O   PHE B 593      20.880 -25.680 -14.347  1.00  1.070          O  
ATOM   9343  CB  PHE B 593      20.255 -23.522 -11.957  1.00  1.170          C  
ATOM   9344  CG  PHE B 593      20.119 -22.133 -11.537  1.00  1.170          C  
ATOM   9345  CD1 PHE B 593      20.326 -21.851 -10.227  1.00  1.170          C  
ATOM   9346  CD2 PHE B 593      19.764 -21.110 -12.396  1.00  1.170          C  
ATOM   9347  CE1 PHE B 593      20.200 -20.596  -9.765  1.00  1.170          C  
ATOM   9348  CE2 PHE B 593      19.633 -19.851 -11.940  1.00  1.170          C  
ATOM   9349  CZ  PHE B 593      19.852 -19.600 -10.624  1.00  1.170          C  
ATOM   9350  H   PHE B 593      17.766 -23.259 -12.472  1.00  0.850          H  
ATOM   9351  HA  PHE B 593      20.102 -23.308 -14.103  1.00  1.070          H  
ATOM   9352 1HB  PHE B 593      19.800 -24.141 -11.188  1.00  1.410          H  
ATOM   9353 2HB  PHE B 593      21.319 -23.744 -11.977  1.00  1.410          H  
ATOM   9354  HD1 PHE B 593      20.599 -22.656  -9.559  1.00  1.410          H  
ATOM   9355  HD2 PHE B 593      19.601 -21.314 -13.441  1.00  1.410          H  
ATOM   9356  HE1 PHE B 593      20.375 -20.388  -8.717  1.00  1.410          H  
ATOM   9357  HE2 PHE B 593      19.357 -19.038 -12.620  1.00  1.410          H  
ATOM   9358  HZ  PHE B 593      19.746 -18.611 -10.262  1.00  1.410          H  
ATOM   9359  N   ARG B 594      19.264 -26.283 -12.944  1.00  0.700          N  
ATOM   9360  CA  ARG B 594      19.586 -27.699 -13.075  1.00  0.760          C  
ATOM   9361  C   ARG B 594      19.280 -28.263 -14.455  1.00  0.650          C  
ATOM   9362  O   ARG B 594      19.570 -29.432 -14.722  1.00  0.700          O  
ATOM   9363  CB  ARG B 594      18.902 -28.520 -11.999  1.00  1.040          C  
ATOM   9364  CG  ARG B 594      17.409 -28.684 -12.097  1.00  1.040          C  
ATOM   9365  CD  ARG B 594      16.879 -29.265 -10.823  1.00  1.040          C  
ATOM   9366  NE  ARG B 594      15.428 -29.349 -10.802  1.00  1.040          N  
ATOM   9367  CZ  ARG B 594      14.679 -30.354 -11.267  1.00  1.040          C  
ATOM   9368  NH1 ARG B 594      15.211 -31.428 -11.827  1.00  1.040          N  
ATOM   9369  NH2 ARG B 594      13.379 -30.227 -11.140  1.00  1.040          N  
ATOM   9370  H   ARG B 594      18.516 -26.006 -12.301  1.00  0.840          H  
ATOM   9371  HA  ARG B 594      20.650 -27.818 -12.911  1.00  0.910          H  
ATOM   9372 1HB  ARG B 594      19.325 -29.513 -12.012  1.00  1.250          H  
ATOM   9373 2HB  ARG B 594      19.120 -28.077 -11.027  1.00  1.250          H  
ATOM   9374 1HG  ARG B 594      16.937 -27.735 -12.295  1.00  1.250          H  
ATOM   9375 2HG  ARG B 594      17.178 -29.373 -12.908  1.00  1.250          H  
ATOM   9376 1HD  ARG B 594      17.292 -30.258 -10.666  1.00  1.250          H  
ATOM   9377 2HD  ARG B 594      17.184 -28.622  -9.999  1.00  1.250          H  
ATOM   9378  HE  ARG B 594      14.901 -28.569 -10.390  1.00  1.250          H  
ATOM   9379 1HH1 ARG B 594      16.212 -31.513 -11.918  1.00  1.250          H  
ATOM   9380 2HH1 ARG B 594      14.614 -32.170 -12.165  1.00  1.250          H  
ATOM   9381 1HH2 ARG B 594      13.028 -29.370 -10.696  1.00  1.250          H  
ATOM   9382 2HH2 ARG B 594      12.750 -30.946 -11.465  1.00  1.250          H  
ATOM   9383  N   GLY B 595      18.724 -27.448 -15.350  1.00  0.640          N  
ATOM   9384  CA  GLY B 595      18.411 -27.850 -16.702  1.00  0.760          C  
ATOM   9385  C   GLY B 595      19.648 -28.261 -17.510  1.00  0.770          C  
ATOM   9386  O   GLY B 595      19.509 -28.892 -18.557  1.00  0.980          O  
ATOM   9387  H   GLY B 595      18.508 -26.477 -15.103  1.00  0.770          H  
ATOM   9388 1HA  GLY B 595      17.699 -28.674 -16.675  1.00  0.910          H  
ATOM   9389 2HA  GLY B 595      17.913 -27.020 -17.202  1.00  0.910          H  
ATOM   9390  N   PHE B 596      20.866 -27.923 -17.045  1.00  0.760          N  
ATOM   9391  CA  PHE B 596      22.056 -28.329 -17.805  1.00  0.920          C  
ATOM   9392  C   PHE B 596      22.797 -29.483 -17.121  1.00  0.870          C  
ATOM   9393  O   PHE B 596      23.879 -29.859 -17.578  1.00  1.040          O  
ATOM   9394  CB  PHE B 596      23.036 -27.173 -18.023  1.00  1.220          C  
ATOM   9395  CG  PHE B 596      23.773 -26.694 -16.815  1.00  1.220          C  
ATOM   9396  CD1 PHE B 596      25.037 -27.206 -16.507  1.00  1.220          C  
ATOM   9397  CD2 PHE B 596      23.234 -25.787 -15.989  1.00  1.220          C  
ATOM   9398  CE1 PHE B 596      25.722 -26.782 -15.394  1.00  1.220          C  
ATOM   9399  CE2 PHE B 596      23.901 -25.378 -14.864  1.00  1.220          C  
ATOM   9400  CZ  PHE B 596      25.147 -25.868 -14.570  1.00  1.220          C  
ATOM   9401  H   PHE B 596      20.941 -27.370 -16.182  1.00  0.910          H  
ATOM   9402  HA  PHE B 596      21.736 -28.677 -18.787  1.00  1.100          H  
ATOM   9403 1HB  PHE B 596      23.771 -27.470 -18.767  1.00  1.470          H  
ATOM   9404 2HB  PHE B 596      22.486 -26.332 -18.424  1.00  1.470          H  
ATOM   9405  HD1 PHE B 596      25.487 -27.951 -17.169  1.00  1.470          H  
ATOM   9406  HD2 PHE B 596      22.248 -25.381 -16.215  1.00  1.470          H  
ATOM   9407  HE1 PHE B 596      26.711 -27.187 -15.170  1.00  1.470          H  
ATOM   9408  HE2 PHE B 596      23.435 -24.666 -14.209  1.00  1.470          H  
ATOM   9409  HZ  PHE B 596      25.666 -25.531 -13.681  1.00  1.470          H  
ATOM   9410  N   ARG B 597      22.203 -30.046 -16.047  1.00  0.720          N  
ATOM   9411  CA  ARG B 597      22.740 -31.151 -15.234  1.00  0.760          C  
ATOM   9412  C   ARG B 597      23.722 -30.704 -14.146  1.00  0.640          C  
ATOM   9413  O   ARG B 597      24.304 -29.614 -14.198  1.00  0.860          O  
ATOM   9414  CB  ARG B 597      23.427 -32.227 -16.084  1.00  1.050          C  
ATOM   9415  CG  ARG B 597      22.511 -32.968 -17.063  1.00  1.050          C  
ATOM   9416  CD  ARG B 597      23.258 -33.978 -17.862  1.00  1.050          C  
ATOM   9417  NE  ARG B 597      22.412 -34.613 -18.881  1.00  1.050          N  
ATOM   9418  CZ  ARG B 597      21.607 -35.689 -18.696  1.00  1.050          C  
ATOM   9419  NH1 ARG B 597      21.522 -36.282 -17.520  1.00  1.050          N  
ATOM   9420  NH2 ARG B 597      20.896 -36.148 -19.714  1.00  1.050          N  
ATOM   9421  H   ARG B 597      21.289 -29.685 -15.758  1.00  0.860          H  
ATOM   9422  HA  ARG B 597      21.893 -31.625 -14.734  1.00  0.910          H  
ATOM   9423 1HB  ARG B 597      24.310 -31.870 -16.587  1.00  1.260          H  
ATOM   9424 2HB  ARG B 597      23.784 -32.996 -15.399  1.00  1.260          H  
ATOM   9425 1HG  ARG B 597      21.721 -33.471 -16.510  1.00  1.260          H  
ATOM   9426 2HG  ARG B 597      22.064 -32.254 -17.756  1.00  1.260          H  
ATOM   9427 1HD  ARG B 597      24.078 -33.473 -18.377  1.00  1.260          H  
ATOM   9428 2HD  ARG B 597      23.668 -34.746 -17.212  1.00  1.260          H  
ATOM   9429  HE  ARG B 597      22.432 -34.203 -19.807  1.00  1.260          H  
ATOM   9430 1HH1 ARG B 597      22.058 -35.944 -16.738  1.00  1.260          H  
ATOM   9431 2HH1 ARG B 597      20.917 -37.083 -17.400  1.00  1.260          H  
ATOM   9432 1HH2 ARG B 597      20.958 -35.698 -20.617  1.00  1.260          H  
ATOM   9433 2HH2 ARG B 597      20.292 -36.947 -19.592  1.00  1.260          H  
ATOM   9434  N   PHE B 598      23.878 -31.568 -13.141  1.00  0.910          N  
ATOM   9435  CA  PHE B 598      24.801 -31.321 -12.051  1.00  1.120          C  
ATOM   9436  C   PHE B 598      26.219 -31.728 -12.431  1.00  0.980          C  
ATOM   9437  O   PHE B 598      26.442 -32.738 -13.102  1.00  1.210          O  
ATOM   9438  CB  PHE B 598      24.308 -31.966 -10.764  1.00  1.480          C  
ATOM   9439  CG  PHE B 598      23.145 -31.180 -10.163  1.00  1.480          C  
ATOM   9440  CD1 PHE B 598      21.827 -31.466 -10.485  1.00  1.480          C  
ATOM   9441  CD2 PHE B 598      23.387 -30.144  -9.268  1.00  1.480          C  
ATOM   9442  CE1 PHE B 598      20.792 -30.733  -9.933  1.00  1.480          C  
ATOM   9443  CE2 PHE B 598      22.352 -29.415  -8.721  1.00  1.480          C  
ATOM   9444  CZ  PHE B 598      21.055 -29.706  -9.055  1.00  1.480          C  
ATOM   9445  H   PHE B 598      23.353 -32.427 -13.151  1.00  1.090          H  
ATOM   9446  HA  PHE B 598      24.801 -30.269 -11.858  1.00  1.340          H  
ATOM   9447 1HB  PHE B 598      23.982 -32.984 -10.957  1.00  1.780          H  
ATOM   9448 2HB  PHE B 598      25.117 -32.001 -10.036  1.00  1.780          H  
ATOM   9449  HD1 PHE B 598      21.603 -32.273 -11.180  1.00  1.780          H  
ATOM   9450  HD2 PHE B 598      24.415 -29.900  -8.998  1.00  1.780          H  
ATOM   9451  HE1 PHE B 598      19.764 -30.974 -10.195  1.00  1.780          H  
ATOM   9452  HE2 PHE B 598      22.564 -28.607  -8.025  1.00  1.780          H  
ATOM   9453  HZ  PHE B 598      20.235 -29.129  -8.625  1.00  1.780          H  
ATOM   9454  N   SER B 599      27.157 -30.902 -12.002  1.00  0.930          N  
ATOM   9455  CA  SER B 599      28.588 -30.996 -12.268  1.00  0.950          C  
ATOM   9456  C   SER B 599      29.318 -30.231 -11.160  1.00  0.850          C  
ATOM   9457  O   SER B 599      28.694 -29.759 -10.204  1.00  0.730          O  
ATOM   9458  CB  SER B 599      28.928 -30.313 -13.564  1.00  1.320          C  
ATOM   9459  OG  SER B 599      28.930 -28.918 -13.378  1.00  1.320          O  
ATOM   9460  H   SER B 599      26.840 -30.123 -11.455  1.00  1.120          H  
ATOM   9461  HA  SER B 599      28.904 -32.041 -12.271  1.00  1.140          H  
ATOM   9462 1HB  SER B 599      29.868 -30.650 -13.926  1.00  1.590          H  
ATOM   9463 2HB  SER B 599      28.182 -30.574 -14.314  1.00  1.590          H  
ATOM   9464  HG  SER B 599      29.135 -28.534 -14.257  1.00  1.590          H  
ATOM   9465  N   ILE B 600      30.639 -30.109 -11.251  1.00  0.950          N  
ATOM   9466  CA  ILE B 600      31.410 -29.394 -10.229  1.00  0.970          C  
ATOM   9467  C   ILE B 600      31.171 -27.886 -10.231  1.00  0.890          C  
ATOM   9468  O   ILE B 600      31.540 -27.194  -9.286  1.00  0.920          O  
ATOM   9469  CB  ILE B 600      32.887 -29.782 -10.308  1.00  1.350          C  
ATOM   9470  CG1 ILE B 600      32.970 -31.243  -9.846  1.00  1.350          C  
ATOM   9471  CG2 ILE B 600      33.818 -28.832  -9.473  1.00  1.350          C  
ATOM   9472  CD1 ILE B 600      34.243 -31.902 -10.121  1.00  1.350          C  
ATOM   9473  H   ILE B 600      31.130 -30.459 -12.082  1.00  1.140          H  
ATOM   9474  HA  ILE B 600      31.069 -29.757  -9.259  1.00  1.160          H  
ATOM   9475  HB  ILE B 600      33.183 -29.761 -11.331  1.00  1.620          H  
ATOM   9476 1HG1 ILE B 600      32.796 -31.270  -8.769  1.00  1.620          H  
ATOM   9477 2HG1 ILE B 600      32.184 -31.815 -10.333  1.00  1.620          H  
ATOM   9478 1HG2 ILE B 600      34.849 -29.151  -9.560  1.00  1.620          H  
ATOM   9479 2HG2 ILE B 600      33.756 -27.812  -9.841  1.00  1.620          H  
ATOM   9480 3HG2 ILE B 600      33.521 -28.856  -8.420  1.00  1.620          H  
ATOM   9481 1HD1 ILE B 600      34.200 -32.916  -9.757  1.00  1.620          H  
ATOM   9482 2HD1 ILE B 600      34.394 -31.903 -11.196  1.00  1.620          H  
ATOM   9483 3HD1 ILE B 600      35.063 -31.390  -9.634  1.00  1.620          H  
ATOM   9484  N   ALA B 601      30.518 -27.366 -11.273  1.00  0.870          N  
ATOM   9485  CA  ALA B 601      30.198 -25.938 -11.379  1.00  0.880          C  
ATOM   9486  C   ALA B 601      29.357 -25.506 -10.180  1.00  0.740          C  
ATOM   9487  O   ALA B 601      29.386 -24.356  -9.727  1.00  0.790          O  
ATOM   9488  CB  ALA B 601      29.422 -25.657 -12.666  1.00  1.230          C  
ATOM   9489  H   ALA B 601      30.203 -28.001 -12.008  1.00  1.040          H  
ATOM   9490  HA  ALA B 601      31.128 -25.371 -11.379  1.00  1.060          H  
ATOM   9491 1HB  ALA B 601      29.197 -24.592 -12.732  1.00  1.470          H  
ATOM   9492 2HB  ALA B 601      30.016 -25.952 -13.523  1.00  1.470          H  
ATOM   9493 3HB  ALA B 601      28.491 -26.224 -12.660  1.00  1.470          H  
ATOM   9494  N   TRP B 602      28.615 -26.459  -9.652  1.00  0.640          N  
ATOM   9495  CA  TRP B 602      27.678 -26.253  -8.589  1.00  0.600          C  
ATOM   9496  C   TRP B 602      28.327 -26.044  -7.243  1.00  0.620          C  
ATOM   9497  O   TRP B 602      27.632 -25.755  -6.270  1.00  0.610          O  
ATOM   9498  CB  TRP B 602      26.763 -27.433  -8.598  1.00  0.860          C  
ATOM   9499  CG  TRP B 602      25.926 -27.426  -9.810  1.00  0.860          C  
ATOM   9500  CD1 TRP B 602      26.220 -27.960 -11.007  1.00  0.860          C  
ATOM   9501  CD2 TRP B 602      24.642 -26.899  -9.934  1.00  0.860          C  
ATOM   9502  NE1 TRP B 602      25.187 -27.825 -11.847  1.00  0.860          N  
ATOM   9503  CE2 TRP B 602      24.213 -27.183 -11.224  1.00  0.860          C  
ATOM   9504  CE3 TRP B 602      23.824 -26.239  -9.086  1.00  0.860          C  
ATOM   9505  CZ2 TRP B 602      23.002 -26.835 -11.660  1.00  0.860          C  
ATOM   9506  CZ3 TRP B 602      22.613 -25.872  -9.528  1.00  0.860          C  
ATOM   9507  CH2 TRP B 602      22.200 -26.171 -10.776  1.00  0.860          C  
ATOM   9508  H   TRP B 602      28.701 -27.414 -10.008  1.00  0.770          H  
ATOM   9509  HA  TRP B 602      27.095 -25.368  -8.824  1.00  0.720          H  
ATOM   9510 1HB  TRP B 602      27.346 -28.354  -8.582  1.00  1.030          H  
ATOM   9511 2HB  TRP B 602      26.126 -27.422  -7.722  1.00  1.030          H  
ATOM   9512  HD1 TRP B 602      27.130 -28.432 -11.255  1.00  1.030          H  
ATOM   9513  HE1 TRP B 602      25.117 -28.196 -12.829  1.00  1.030          H  
ATOM   9514  HE3 TRP B 602      24.143 -26.012  -8.079  1.00  1.030          H  
ATOM   9515  HZ2 TRP B 602      22.679 -27.069 -12.674  1.00  1.030          H  
ATOM   9516  HZ3 TRP B 602      21.994 -25.338  -8.849  1.00  1.030          H  
ATOM   9517  HH2 TRP B 602      21.225 -25.882 -11.074  1.00  1.030          H  
ATOM   9518  N   TRP B 603      29.668 -26.106  -7.177  1.00  0.740          N  
ATOM   9519  CA  TRP B 603      30.403 -25.833  -5.946  1.00  0.840          C  
ATOM   9520  C   TRP B 603      30.004 -24.485  -5.381  1.00  0.830          C  
ATOM   9521  O   TRP B 603      30.140 -24.256  -4.179  1.00  0.990          O  
ATOM   9522  CB  TRP B 603      31.932 -25.745  -6.135  1.00  1.140          C  
ATOM   9523  CG  TRP B 603      32.425 -24.492  -6.903  1.00  1.140          C  
ATOM   9524  CD1 TRP B 603      32.692 -24.398  -8.236  1.00  1.140          C  
ATOM   9525  CD2 TRP B 603      32.691 -23.140  -6.358  1.00  1.140          C  
ATOM   9526  NE1 TRP B 603      33.107 -23.127  -8.552  1.00  1.140          N  
ATOM   9527  CE2 TRP B 603      33.109 -22.353  -7.422  1.00  1.140          C  
ATOM   9528  CE3 TRP B 603      32.602 -22.549  -5.061  1.00  1.140          C  
ATOM   9529  CZ2 TRP B 603      33.447 -21.026  -7.262  1.00  1.140          C  
ATOM   9530  CZ3 TRP B 603      32.933 -21.201  -4.914  1.00  1.140          C  
ATOM   9531  CH2 TRP B 603      33.348 -20.463  -5.986  1.00  1.140          C  
ATOM   9532  H   TRP B 603      30.202 -26.366  -8.012  1.00  0.890          H  
ATOM   9533  HA  TRP B 603      30.171 -26.609  -5.216  1.00  1.010          H  
ATOM   9534 1HB  TRP B 603      32.422 -25.757  -5.162  1.00  1.360          H  
ATOM   9535 2HB  TRP B 603      32.274 -26.625  -6.685  1.00  1.360          H  
ATOM   9536  HD1 TRP B 603      32.607 -25.195  -8.950  1.00  1.360          H  
ATOM   9537  HE1 TRP B 603      33.367 -22.815  -9.474  1.00  1.360          H  
ATOM   9538  HE3 TRP B 603      32.284 -23.131  -4.197  1.00  1.360          H  
ATOM   9539  HZ2 TRP B 603      33.780 -20.436  -8.100  1.00  1.360          H  
ATOM   9540  HZ3 TRP B 603      32.861 -20.756  -3.922  1.00  1.360          H  
ATOM   9541  HH2 TRP B 603      33.610 -19.415  -5.842  1.00  1.360          H  
ATOM   9542  N   SER B 604      29.489 -23.578  -6.235  1.00  0.680          N  
ATOM   9543  CA  SER B 604      29.110 -22.234  -5.829  1.00  0.680          C  
ATOM   9544  C   SER B 604      28.069 -22.259  -4.731  1.00  0.590          C  
ATOM   9545  O   SER B 604      27.911 -21.282  -4.010  1.00  0.720          O  
ATOM   9546  CB  SER B 604      28.483 -21.490  -6.970  1.00  0.950          C  
ATOM   9547  OG  SER B 604      27.247 -22.061  -7.255  1.00  0.950          O  
ATOM   9548  H   SER B 604      29.393 -23.835  -7.226  1.00  0.820          H  
ATOM   9549  HA  SER B 604      29.987 -21.702  -5.474  1.00  0.820          H  
ATOM   9550 1HB  SER B 604      28.351 -20.443  -6.700  1.00  1.140          H  
ATOM   9551 2HB  SER B 604      29.127 -21.537  -7.848  1.00  1.140          H  
ATOM   9552  HG  SER B 604      26.740 -21.385  -7.739  1.00  1.140          H  
ATOM   9553  N   TYR B 605      27.349 -23.360  -4.593  1.00  0.470          N  
ATOM   9554  CA  TYR B 605      26.347 -23.509  -3.561  1.00  0.410          C  
ATOM   9555  C   TYR B 605      26.910 -23.837  -2.187  1.00  0.430          C  
ATOM   9556  O   TYR B 605      26.240 -23.572  -1.186  1.00  0.420          O  
ATOM   9557  CB  TYR B 605      25.316 -24.540  -3.975  1.00  0.600          C  
ATOM   9558  CG  TYR B 605      24.258 -24.059  -4.872  1.00  0.600          C  
ATOM   9559  CD1 TYR B 605      24.468 -23.924  -6.218  1.00  0.600          C  
ATOM   9560  CD2 TYR B 605      23.020 -23.802  -4.333  1.00  0.600          C  
ATOM   9561  CE1 TYR B 605      23.430 -23.505  -7.011  1.00  0.600          C  
ATOM   9562  CE2 TYR B 605      21.997 -23.410  -5.133  1.00  0.600          C  
ATOM   9563  CZ  TYR B 605      22.202 -23.254  -6.464  1.00  0.600          C  
ATOM   9564  OH  TYR B 605      21.185 -22.859  -7.262  1.00  0.600          O  
ATOM   9565  H   TYR B 605      27.520 -24.143  -5.233  1.00  0.560          H  
ATOM   9566  HA  TYR B 605      25.830 -22.554  -3.467  1.00  0.490          H  
ATOM   9567 1HB  TYR B 605      25.830 -25.336  -4.500  1.00  0.720          H  
ATOM   9568 2HB  TYR B 605      24.848 -24.963  -3.089  1.00  0.720          H  
ATOM   9569  HD1 TYR B 605      25.449 -24.140  -6.655  1.00  0.720          H  
ATOM   9570  HD2 TYR B 605      22.859 -23.925  -3.265  1.00  0.720          H  
ATOM   9571  HE1 TYR B 605      23.574 -23.390  -8.065  1.00  0.720          H  
ATOM   9572  HE2 TYR B 605      21.016 -23.221  -4.704  1.00  0.720          H  
ATOM   9573  HH  TYR B 605      20.382 -22.771  -6.737  1.00  0.720          H  
ATOM   9574  N   THR B 606      28.108 -24.435  -2.096  1.00  0.500          N  
ATOM   9575  CA  THR B 606      28.576 -24.844  -0.782  1.00  0.530          C  
ATOM   9576  C   THR B 606      28.833 -23.636   0.105  1.00  0.530          C  
ATOM   9577  O   THR B 606      28.281 -23.544   1.201  1.00  0.550          O  
ATOM   9578  CB  THR B 606      29.868 -25.711  -0.852  1.00  0.730          C  
ATOM   9579  OG1 THR B 606      29.626 -26.902  -1.602  1.00  0.730          O  
ATOM   9580  CG2 THR B 606      30.264 -26.150   0.567  1.00  0.730          C  
ATOM   9581  H   THR B 606      28.700 -24.614  -2.912  1.00  0.600          H  
ATOM   9582  HA  THR B 606      27.797 -25.447  -0.324  1.00  0.640          H  
ATOM   9583  HB  THR B 606      30.677 -25.142  -1.318  1.00  0.880          H  
ATOM   9584  HG1 THR B 606      30.466 -27.326  -1.816  1.00  0.880          H  
ATOM   9585 1HG2 THR B 606      31.152 -26.780   0.529  1.00  0.880          H  
ATOM   9586 2HG2 THR B 606      30.465 -25.289   1.194  1.00  0.880          H  
ATOM   9587 3HG2 THR B 606      29.459 -26.712   0.987  1.00  0.880          H  
ATOM   9588  N   PHE B 607      29.594 -22.649  -0.369  1.00  0.570          N  
ATOM   9589  CA  PHE B 607      29.896 -21.517   0.506  1.00  0.580          C  
ATOM   9590  C   PHE B 607      28.620 -20.832   1.054  1.00  0.520          C  
ATOM   9591  O   PHE B 607      28.473 -20.774   2.274  1.00  0.540          O  
ATOM   9592  CB  PHE B 607      30.916 -20.572  -0.160  1.00  0.810          C  
ATOM   9593  CG  PHE B 607      31.195 -19.275   0.561  1.00  0.810          C  
ATOM   9594  CD1 PHE B 607      31.952 -19.258   1.723  1.00  0.810          C  
ATOM   9595  CD2 PHE B 607      30.748 -18.057   0.042  1.00  0.810          C  
ATOM   9596  CE1 PHE B 607      32.248 -18.072   2.345  1.00  0.810          C  
ATOM   9597  CE2 PHE B 607      31.051 -16.868   0.676  1.00  0.810          C  
ATOM   9598  CZ  PHE B 607      31.802 -16.878   1.826  1.00  0.810          C  
ATOM   9599  H   PHE B 607      29.992 -22.718  -1.297  1.00  0.680          H  
ATOM   9600  HA  PHE B 607      30.425 -21.920   1.371  1.00  0.700          H  
ATOM   9601 1HB  PHE B 607      31.867 -21.110  -0.210  1.00  0.970          H  
ATOM   9602 2HB  PHE B 607      30.667 -20.356  -1.182  1.00  0.970          H  
ATOM   9603  HD1 PHE B 607      32.320 -20.198   2.144  1.00  0.970          H  
ATOM   9604  HD2 PHE B 607      30.162 -18.047  -0.880  1.00  0.970          H  
ATOM   9605  HE1 PHE B 607      32.838 -18.083   3.247  1.00  0.970          H  
ATOM   9606  HE2 PHE B 607      30.702 -15.922   0.265  1.00  0.970          H  
ATOM   9607  HZ  PHE B 607      32.046 -15.945   2.329  1.00  0.970          H  
ATOM   9608  N   PRO B 608      27.643 -20.380   0.235  1.00  0.490          N  
ATOM   9609  CA  PRO B 608      26.382 -19.798   0.674  1.00  0.470          C  
ATOM   9610  C   PRO B 608      25.610 -20.617   1.693  1.00  0.450          C  
ATOM   9611  O   PRO B 608      24.987 -20.057   2.598  1.00  0.530          O  
ATOM   9612  CB  PRO B 608      25.591 -19.780  -0.624  1.00  0.700          C  
ATOM   9613  CG  PRO B 608      26.609 -19.660  -1.684  1.00  0.700          C  
ATOM   9614  CD  PRO B 608      27.787 -20.408  -1.209  1.00  0.700          C  
ATOM   9615  HA  PRO B 608      26.572 -18.795   1.070  1.00  0.560          H  
ATOM   9616 1HB  PRO B 608      25.014 -20.715  -0.719  1.00  0.850          H  
ATOM   9617 2HB  PRO B 608      24.868 -18.960  -0.623  1.00  0.850          H  
ATOM   9618 1HG  PRO B 608      26.232 -20.176  -2.524  1.00  0.850          H  
ATOM   9619 2HG  PRO B 608      26.791 -18.650  -2.044  1.00  0.850          H  
ATOM   9620 1HD  PRO B 608      27.736 -21.392  -1.593  1.00  0.850          H  
ATOM   9621 2HD  PRO B 608      28.644 -19.873  -1.552  1.00  0.850          H  
ATOM   9622  N   MET B 609      25.688 -21.947   1.594  1.00  0.430          N  
ATOM   9623  CA  MET B 609      24.965 -22.790   2.521  1.00  0.450          C  
ATOM   9624  C   MET B 609      25.712 -22.917   3.839  1.00  0.450          C  
ATOM   9625  O   MET B 609      25.087 -22.863   4.914  1.00  0.490          O  
ATOM   9626  CB  MET B 609      24.675 -24.133   1.852  1.00  0.620          C  
ATOM   9627  CG  MET B 609      23.694 -24.080   0.672  1.00  0.620          C  
ATOM   9628  SD  MET B 609      22.059 -23.454   1.122  1.00  0.620          S  
ATOM   9629  CE  MET B 609      22.140 -21.762   0.528  1.00  0.620          C  
ATOM   9630  H   MET B 609      26.192 -22.410   0.826  1.00  0.520          H  
ATOM   9631  HA  MET B 609      24.016 -22.318   2.751  1.00  0.540          H  
ATOM   9632 1HB  MET B 609      25.608 -24.513   1.442  1.00  0.750          H  
ATOM   9633 2HB  MET B 609      24.317 -24.852   2.547  1.00  0.750          H  
ATOM   9634 1HG  MET B 609      24.090 -23.443  -0.104  1.00  0.750          H  
ATOM   9635 2HG  MET B 609      23.584 -25.081   0.267  1.00  0.750          H  
ATOM   9636 1HE  MET B 609      21.216 -21.262   0.759  1.00  0.750          H  
ATOM   9637 2HE  MET B 609      22.942 -21.236   1.011  1.00  0.750          H  
ATOM   9638 3HE  MET B 609      22.304 -21.757  -0.550  1.00  0.750          H  
ATOM   9639  N   THR B 610      27.040 -23.030   3.781  1.00  0.430          N  
ATOM   9640  CA  THR B 610      27.818 -23.134   5.009  1.00  0.430          C  
ATOM   9641  C   THR B 610      27.758 -21.828   5.804  1.00  0.460          C  
ATOM   9642  O   THR B 610      27.609 -21.860   7.027  1.00  0.520          O  
ATOM   9643  CB  THR B 610      29.289 -23.398   4.711  1.00  0.600          C  
ATOM   9644  OG1 THR B 610      29.789 -22.303   3.925  1.00  0.600          O  
ATOM   9645  CG2 THR B 610      29.529 -24.699   4.012  1.00  0.600          C  
ATOM   9646  H   THR B 610      27.493 -23.094   2.864  1.00  0.520          H  
ATOM   9647  HA  THR B 610      27.413 -23.939   5.615  1.00  0.520          H  
ATOM   9648  HB  THR B 610      29.832 -23.424   5.654  1.00  0.720          H  
ATOM   9649  HG1 THR B 610      29.161 -22.067   3.212  1.00  0.720          H  
ATOM   9650 1HG2 THR B 610      30.590 -24.810   3.829  1.00  0.720          H  
ATOM   9651 2HG2 THR B 610      29.170 -25.512   4.635  1.00  0.720          H  
ATOM   9652 3HG2 THR B 610      29.016 -24.715   3.086  1.00  0.720          H  
ATOM   9653  N   THR B 611      27.794 -20.673   5.116  1.00  0.460          N  
ATOM   9654  CA  THR B 611      27.755 -19.400   5.825  1.00  0.500          C  
ATOM   9655  C   THR B 611      26.381 -19.148   6.394  1.00  0.530          C  
ATOM   9656  O   THR B 611      26.260 -18.642   7.519  1.00  0.570          O  
ATOM   9657  CB  THR B 611      28.172 -18.222   4.934  1.00  0.680          C  
ATOM   9658  OG1 THR B 611      27.332 -18.174   3.788  1.00  0.680          O  
ATOM   9659  CG2 THR B 611      29.602 -18.363   4.516  1.00  0.680          C  
ATOM   9660  H   THR B 611      27.912 -20.688   4.101  1.00  0.550          H  
ATOM   9661  HA  THR B 611      28.456 -19.450   6.654  1.00  0.600          H  
ATOM   9662  HB  THR B 611      28.047 -17.305   5.490  1.00  0.820          H  
ATOM   9663  HG1 THR B 611      27.513 -17.366   3.298  1.00  0.820          H  
ATOM   9664 1HG2 THR B 611      29.868 -17.519   3.897  1.00  0.820          H  
ATOM   9665 2HG2 THR B 611      30.240 -18.388   5.398  1.00  0.820          H  
ATOM   9666 3HG2 THR B 611      29.729 -19.284   3.954  1.00  0.820          H  
ATOM   9667  N   ALA B 612      25.329 -19.544   5.659  1.00  0.510          N  
ATOM   9668  CA  ALA B 612      23.992 -19.371   6.180  1.00  0.560          C  
ATOM   9669  C   ALA B 612      23.880 -20.162   7.445  1.00  0.580          C  
ATOM   9670  O   ALA B 612      23.392 -19.653   8.458  1.00  0.640          O  
ATOM   9671  CB  ALA B 612      22.947 -19.841   5.173  1.00  0.760          C  
ATOM   9672  H   ALA B 612      25.465 -19.898   4.708  1.00  0.610          H  
ATOM   9673  HA  ALA B 612      23.832 -18.324   6.423  1.00  0.670          H  
ATOM   9674 1HB  ALA B 612      21.951 -19.710   5.590  1.00  0.920          H  
ATOM   9675 2HB  ALA B 612      23.033 -19.272   4.257  1.00  0.920          H  
ATOM   9676 3HB  ALA B 612      23.114 -20.895   4.950  1.00  0.920          H  
ATOM   9677  N   SER B 613      24.418 -21.379   7.411  1.00  0.530          N  
ATOM   9678  CA  SER B 613      24.358 -22.281   8.521  1.00  0.550          C  
ATOM   9679  C   SER B 613      25.135 -21.757   9.717  1.00  0.570          C  
ATOM   9680  O   SER B 613      24.611 -21.719  10.819  1.00  0.620          O  
ATOM   9681  CB  SER B 613      24.875 -23.601   8.090  1.00  0.760          C  
ATOM   9682  OG  SER B 613      24.083 -24.120   7.100  1.00  0.760          O  
ATOM   9683  H   SER B 613      24.813 -21.734   6.541  1.00  0.640          H  
ATOM   9684  HA  SER B 613      23.319 -22.420   8.780  1.00  0.660          H  
ATOM   9685 1HB  SER B 613      25.879 -23.498   7.744  1.00  0.910          H  
ATOM   9686 2HB  SER B 613      24.860 -24.265   8.924  1.00  0.910          H  
ATOM   9687  HG  SER B 613      24.388 -23.698   6.275  1.00  0.910          H  
ATOM   9688  N   LEU B 614      26.332 -21.216   9.514  1.00  0.570          N  
ATOM   9689  CA  LEU B 614      27.066 -20.717  10.667  1.00  0.630          C  
ATOM   9690  C   LEU B 614      26.296 -19.612  11.384  1.00  0.670          C  
ATOM   9691  O   LEU B 614      26.229 -19.600  12.629  1.00  0.800          O  
ATOM   9692  CB  LEU B 614      28.424 -20.189  10.191  1.00  0.860          C  
ATOM   9693  CG  LEU B 614      29.459 -21.199   9.804  1.00  0.860          C  
ATOM   9694  CD1 LEU B 614      30.634 -20.566   9.029  1.00  0.860          C  
ATOM   9695  CD2 LEU B 614      30.005 -21.725  11.048  1.00  0.860          C  
ATOM   9696  H   LEU B 614      26.758 -21.243   8.586  1.00  0.680          H  
ATOM   9697  HA  LEU B 614      27.198 -21.532  11.362  1.00  0.760          H  
ATOM   9698 1HB  LEU B 614      28.247 -19.558   9.347  1.00  1.030          H  
ATOM   9699 2HB  LEU B 614      28.847 -19.625  10.991  1.00  1.030          H  
ATOM   9700  HG  LEU B 614      29.011 -21.981   9.198  1.00  1.030          H  
ATOM   9701 1HD1 LEU B 614      31.369 -21.338   8.795  1.00  1.030          H  
ATOM   9702 2HD1 LEU B 614      30.270 -20.138   8.099  1.00  1.030          H  
ATOM   9703 3HD1 LEU B 614      31.099 -19.796   9.632  1.00  1.030          H  
ATOM   9704 1HD2 LEU B 614      30.741 -22.421  10.792  1.00  1.030          H  
ATOM   9705 2HD2 LEU B 614      30.454 -20.913  11.620  1.00  1.030          H  
ATOM   9706 3HD2 LEU B 614      29.244 -22.199  11.645  1.00  1.030          H  
ATOM   9707  N   ALA B 615      25.691 -18.692  10.626  1.00  0.630          N  
ATOM   9708  CA  ALA B 615      24.892 -17.647  11.248  1.00  0.710          C  
ATOM   9709  C   ALA B 615      23.683 -18.257  11.968  1.00  0.740          C  
ATOM   9710  O   ALA B 615      23.404 -17.929  13.128  1.00  0.830          O  
ATOM   9711  CB  ALA B 615      24.424 -16.656  10.199  1.00  0.960          C  
ATOM   9712  H   ALA B 615      25.808 -18.719   9.602  1.00  0.760          H  
ATOM   9713  HA  ALA B 615      25.510 -17.136  11.985  1.00  0.850          H  
ATOM   9714 1HB  ALA B 615      23.843 -15.882  10.673  1.00  1.150          H  
ATOM   9715 2HB  ALA B 615      25.273 -16.215   9.701  1.00  1.150          H  
ATOM   9716 3HB  ALA B 615      23.810 -17.174   9.463  1.00  1.150          H  
ATOM   9717  N   THR B 616      23.056 -19.228  11.292  1.00  0.680          N  
ATOM   9718  CA  THR B 616      21.867 -19.961  11.697  1.00  0.700          C  
ATOM   9719  C   THR B 616      22.052 -20.729  12.996  1.00  0.710          C  
ATOM   9720  O   THR B 616      21.138 -20.769  13.817  1.00  0.800          O  
ATOM   9721  CB  THR B 616      21.462 -20.925  10.567  1.00  0.970          C  
ATOM   9722  OG1 THR B 616      21.133 -20.192   9.384  1.00  0.970          O  
ATOM   9723  CG2 THR B 616      20.352 -21.676  10.912  1.00  0.970          C  
ATOM   9724  H   THR B 616      23.393 -19.444  10.354  1.00  0.820          H  
ATOM   9725  HA  THR B 616      21.061 -19.242  11.835  1.00  0.840          H  
ATOM   9726  HB  THR B 616      22.244 -21.584  10.378  1.00  1.170          H  
ATOM   9727  HG1 THR B 616      21.929 -19.788   9.027  1.00  1.170          H  
ATOM   9728 1HG2 THR B 616      20.101 -22.327  10.081  1.00  1.170          H  
ATOM   9729 2HG2 THR B 616      20.529 -22.280  11.798  1.00  1.170          H  
ATOM   9730 3HG2 THR B 616      19.575 -20.984  11.087  1.00  1.170          H  
ATOM   9731  N   VAL B 617      23.192 -21.392  13.160  1.00  0.690          N  
ATOM   9732  CA  VAL B 617      23.472 -22.166  14.361  1.00  0.770          C  
ATOM   9733  C   VAL B 617      23.604 -21.252  15.579  1.00  0.810          C  
ATOM   9734  O   VAL B 617      22.984 -21.518  16.617  1.00  1.000          O  
ATOM   9735  CB  VAL B 617      24.757 -23.018  14.177  1.00  1.050          C  
ATOM   9736  CG1 VAL B 617      25.184 -23.702  15.498  1.00  1.050          C  
ATOM   9737  CG2 VAL B 617      24.505 -24.090  13.139  1.00  1.050          C  
ATOM   9738  H   VAL B 617      23.865 -21.357  12.397  1.00  0.830          H  
ATOM   9739  HA  VAL B 617      22.637 -22.846  14.529  1.00  0.920          H  
ATOM   9740  HB  VAL B 617      25.569 -22.364  13.842  1.00  1.260          H  
ATOM   9741 1HG1 VAL B 617      26.077 -24.285  15.321  1.00  1.260          H  
ATOM   9742 2HG1 VAL B 617      25.393 -22.959  16.265  1.00  1.260          H  
ATOM   9743 3HG1 VAL B 617      24.388 -24.362  15.843  1.00  1.260          H  
ATOM   9744 1HG2 VAL B 617      25.417 -24.660  13.002  1.00  1.260          H  
ATOM   9745 2HG2 VAL B 617      23.702 -24.743  13.482  1.00  1.260          H  
ATOM   9746 3HG2 VAL B 617      24.217 -23.646  12.199  1.00  1.260          H  
ATOM   9747  N   LYS B 618      24.399 -20.165  15.467  1.00  0.740          N  
ATOM   9748  CA  LYS B 618      24.549 -19.259  16.609  1.00  0.850          C  
ATOM   9749  C   LYS B 618      23.175 -18.714  16.977  1.00  0.860          C  
ATOM   9750  O   LYS B 618      22.803 -18.696  18.157  1.00  0.990          O  
ATOM   9751  CB  LYS B 618      25.547 -18.125  16.316  1.00  1.150          C  
ATOM   9752  CG  LYS B 618      25.828 -17.149  17.522  1.00  1.150          C  
ATOM   9753  CD  LYS B 618      26.943 -16.116  17.166  1.00  1.150          C  
ATOM   9754  CE  LYS B 618      27.136 -14.982  18.232  1.00  1.150          C  
ATOM   9755  NZ  LYS B 618      27.752 -15.448  19.541  1.00  1.150          N  
ATOM   9756  H   LYS B 618      24.897 -19.992  14.584  1.00  0.890          H  
ATOM   9757  HA  LYS B 618      24.920 -19.830  17.461  1.00  1.020          H  
ATOM   9758 1HB  LYS B 618      26.495 -18.552  15.993  1.00  1.380          H  
ATOM   9759 2HB  LYS B 618      25.165 -17.525  15.483  1.00  1.380          H  
ATOM   9760 1HG  LYS B 618      24.911 -16.619  17.775  1.00  1.380          H  
ATOM   9761 2HG  LYS B 618      26.137 -17.733  18.387  1.00  1.380          H  
ATOM   9762 1HD  LYS B 618      27.892 -16.643  17.057  1.00  1.380          H  
ATOM   9763 2HD  LYS B 618      26.708 -15.660  16.210  1.00  1.380          H  
ATOM   9764 1HE  LYS B 618      27.786 -14.217  17.805  1.00  1.380          H  
ATOM   9765 2HE  LYS B 618      26.169 -14.540  18.443  1.00  1.380          H  
ATOM   9766 1HZ  LYS B 618      27.857 -14.610  20.179  1.00  1.380          H  
ATOM   9767 2HZ  LYS B 618      27.170 -16.139  19.985  1.00  1.380          H  
ATOM   9768 3HZ  LYS B 618      28.662 -15.840  19.365  1.00  1.380          H  
ATOM   9769  N   TYR B 619      22.428 -18.300  15.954  1.00  0.790          N  
ATOM   9770  CA  TYR B 619      21.078 -17.790  16.069  1.00  0.830          C  
ATOM   9771  C   TYR B 619      20.102 -18.765  16.704  1.00  0.830          C  
ATOM   9772  O   TYR B 619      19.393 -18.410  17.642  1.00  0.900          O  
ATOM   9773  CB  TYR B 619      20.596 -17.388  14.703  1.00  1.150          C  
ATOM   9774  CG  TYR B 619      19.164 -17.007  14.593  1.00  1.150          C  
ATOM   9775  CD1 TYR B 619      18.615 -15.868  15.162  1.00  1.150          C  
ATOM   9776  CD2 TYR B 619      18.407 -17.803  13.862  1.00  1.150          C  
ATOM   9777  CE1 TYR B 619      17.281 -15.589  14.960  1.00  1.150          C  
ATOM   9778  CE2 TYR B 619      17.093 -17.533  13.676  1.00  1.150          C  
ATOM   9779  CZ  TYR B 619      16.538 -16.452  14.199  1.00  1.150          C  
ATOM   9780  OH  TYR B 619      15.231 -16.235  13.958  1.00  1.150          O  
ATOM   9781  H   TYR B 619      22.835 -18.307  15.012  1.00  0.950          H  
ATOM   9782  HA  TYR B 619      21.115 -16.898  16.684  1.00  1.000          H  
ATOM   9783 1HB  TYR B 619      21.189 -16.628  14.344  1.00  1.380          H  
ATOM   9784 2HB  TYR B 619      20.761 -18.220  14.036  1.00  1.380          H  
ATOM   9785  HD1 TYR B 619      19.212 -15.208  15.762  1.00  1.380          H  
ATOM   9786  HD2 TYR B 619      18.866 -18.673  13.408  1.00  1.380          H  
ATOM   9787  HE1 TYR B 619      16.827 -14.707  15.397  1.00  1.380          H  
ATOM   9788  HE2 TYR B 619      16.477 -18.196  13.072  1.00  1.380          H  
ATOM   9789  HH  TYR B 619      14.863 -17.020  13.522  1.00  1.380          H  
ATOM   9790  N   ALA B 620      20.069 -20.014  16.241  1.00  0.800          N  
ATOM   9791  CA  ALA B 620      19.105 -20.969  16.757  1.00  0.870          C  
ATOM   9792  C   ALA B 620      19.198 -21.100  18.265  1.00  0.930          C  
ATOM   9793  O   ALA B 620      18.174 -21.227  18.934  1.00  1.210          O  
ATOM   9794  CB  ALA B 620      19.342 -22.339  16.144  1.00  1.190          C  
ATOM   9795  H   ALA B 620      20.667 -20.289  15.466  1.00  0.960          H  
ATOM   9796  HA  ALA B 620      18.110 -20.615  16.502  1.00  1.040          H  
ATOM   9797 1HB  ALA B 620      18.603 -23.040  16.521  1.00  1.430          H  
ATOM   9798 2HB  ALA B 620      19.279 -22.293  15.083  1.00  1.430          H  
ATOM   9799 3HB  ALA B 620      20.342 -22.674  16.417  1.00  1.430          H  
ATOM   9800  N   GLU B 621      20.414 -21.072  18.815  1.00  0.830          N  
ATOM   9801  CA  GLU B 621      20.529 -21.132  20.265  1.00  0.960          C  
ATOM   9802  C   GLU B 621      20.268 -19.757  20.899  1.00  0.900          C  
ATOM   9803  O   GLU B 621      19.625 -19.661  21.944  1.00  0.900          O  
ATOM   9804  CB  GLU B 621      21.891 -21.659  20.704  1.00  1.290          C  
ATOM   9805  CG  GLU B 621      22.015 -21.837  22.226  1.00  1.290          C  
ATOM   9806  CD  GLU B 621      23.289 -22.470  22.637  1.00  1.290          C  
ATOM   9807  OE1 GLU B 621      24.078 -22.762  21.779  1.00  1.290          O  
ATOM   9808  OE2 GLU B 621      23.481 -22.691  23.806  1.00  1.290          O  
ATOM   9809  H   GLU B 621      21.245 -21.033  18.210  1.00  1.000          H  
ATOM   9810  HA  GLU B 621      19.770 -21.819  20.638  1.00  1.150          H  
ATOM   9811 1HB  GLU B 621      22.081 -22.622  20.229  1.00  1.550          H  
ATOM   9812 2HB  GLU B 621      22.670 -20.968  20.373  1.00  1.550          H  
ATOM   9813 1HG  GLU B 621      21.948 -20.860  22.705  1.00  1.550          H  
ATOM   9814 2HG  GLU B 621      21.182 -22.441  22.582  1.00  1.550          H  
ATOM   9815  N   ALA B 622      20.812 -18.696  20.289  1.00  0.950          N  
ATOM   9816  CA  ALA B 622      20.717 -17.333  20.801  1.00  1.050          C  
ATOM   9817  C   ALA B 622      19.293 -16.780  20.936  1.00  1.010          C  
ATOM   9818  O   ALA B 622      19.023 -16.013  21.865  1.00  1.220          O  
ATOM   9819  CB  ALA B 622      21.497 -16.400  19.890  1.00  1.430          C  
ATOM   9820  H   ALA B 622      21.354 -18.830  19.433  1.00  1.140          H  
ATOM   9821  HA  ALA B 622      21.172 -17.329  21.790  1.00  1.260          H  
ATOM   9822 1HB  ALA B 622      21.474 -15.390  20.296  1.00  1.720          H  
ATOM   9823 2HB  ALA B 622      22.527 -16.740  19.813  1.00  1.720          H  
ATOM   9824 3HB  ALA B 622      21.042 -16.405  18.912  1.00  1.720          H  
ATOM   9825  N   VAL B 623      18.383 -17.140  20.027  1.00  0.930          N  
ATOM   9826  CA  VAL B 623      17.045 -16.565  20.089  1.00  1.060          C  
ATOM   9827  C   VAL B 623      16.107 -17.473  20.906  1.00  0.950          C  
ATOM   9828  O   VAL B 623      15.963 -18.647  20.589  1.00  1.040          O  
ATOM   9829  CB  VAL B 623      16.486 -16.356  18.648  1.00  1.430          C  
ATOM   9830  CG1 VAL B 623      16.189 -17.715  17.907  1.00  1.430          C  
ATOM   9831  CG2 VAL B 623      15.243 -15.483  18.689  1.00  1.430          C  
ATOM   9832  H   VAL B 623      18.670 -17.757  19.263  1.00  1.120          H  
ATOM   9833  HA  VAL B 623      17.147 -15.589  20.540  1.00  1.270          H  
ATOM   9834  HB  VAL B 623      17.266 -15.859  18.073  1.00  1.720          H  
ATOM   9835 1HG1 VAL B 623      15.870 -17.507  16.898  1.00  1.720          H  
ATOM   9836 2HG1 VAL B 623      17.066 -18.327  17.872  1.00  1.720          H  
ATOM   9837 3HG1 VAL B 623      15.399 -18.268  18.400  1.00  1.720          H  
ATOM   9838 1HG2 VAL B 623      14.903 -15.303  17.680  1.00  1.720          H  
ATOM   9839 2HG2 VAL B 623      14.464 -15.981  19.251  1.00  1.720          H  
ATOM   9840 3HG2 VAL B 623      15.483 -14.531  19.158  1.00  1.720          H  
ATOM   9841  N   PRO B 624      15.480 -16.983  21.997  1.00  1.030          N  
ATOM   9842  CA  PRO B 624      14.600 -17.771  22.845  1.00  1.120          C  
ATOM   9843  C   PRO B 624      13.276 -18.202  22.202  1.00  1.140          C  
ATOM   9844  O   PRO B 624      12.693 -19.207  22.611  1.00  1.240          O  
ATOM   9845  CB  PRO B 624      14.355 -16.822  24.031  1.00  1.680          C  
ATOM   9846  CG  PRO B 624      14.573 -15.427  23.481  1.00  1.680          C  
ATOM   9847  CD  PRO B 624      15.650 -15.576  22.423  1.00  1.680          C  
ATOM   9848  HA  PRO B 624      15.160 -18.657  23.182  1.00  1.340          H  
ATOM   9849 1HB  PRO B 624      13.336 -16.971  24.419  1.00  2.020          H  
ATOM   9850 2HB  PRO B 624      15.046 -17.066  24.853  1.00  2.020          H  
ATOM   9851 1HG  PRO B 624      13.630 -15.021  23.083  1.00  2.020          H  
ATOM   9852 2HG  PRO B 624      14.884 -14.752  24.294  1.00  2.020          H  
ATOM   9853 1HD  PRO B 624      15.417 -14.874  21.616  1.00  2.020          H  
ATOM   9854 2HD  PRO B 624      16.658 -15.415  22.853  1.00  2.020          H  
ATOM   9855  N   CYS B 625      12.815 -17.494  21.177  1.00  1.200          N  
ATOM   9856  CA  CYS B 625      11.553 -17.829  20.532  1.00  1.360          C  
ATOM   9857  C   CYS B 625      11.572 -19.100  19.700  1.00  1.250          C  
ATOM   9858  O   CYS B 625      12.441 -19.282  18.839  1.00  1.150          O  
ATOM   9859  CB  CYS B 625      11.055 -16.689  19.660  1.00  1.840          C  
ATOM   9860  SG  CYS B 625       9.485 -17.074  18.828  1.00  1.840          S  
ATOM   9861  H   CYS B 625      13.294 -16.664  20.861  1.00  1.440          H  
ATOM   9862  HA  CYS B 625      10.817 -17.966  21.325  1.00  1.630          H  
ATOM   9863 1HB  CYS B 625      10.892 -15.804  20.279  1.00  2.210          H  
ATOM   9864 2HB  CYS B 625      11.789 -16.430  18.918  1.00  2.210          H  
ATOM   9865  HG  CYS B 625       9.131 -15.792  18.601  1.00  2.210          H  
ATOM   9866  N   PHE B 626      10.587 -19.970  19.931  1.00  1.370          N  
ATOM   9867  CA  PHE B 626      10.469 -21.210  19.178  1.00  1.360          C  
ATOM   9868  C   PHE B 626      10.406 -21.013  17.675  1.00  1.350          C  
ATOM   9869  O   PHE B 626      11.128 -21.674  16.937  1.00  1.310          O  
ATOM   9870  CB  PHE B 626       9.251 -22.025  19.570  1.00  1.910          C  
ATOM   9871  CG  PHE B 626       9.090 -23.184  18.630  1.00  1.910          C  
ATOM   9872  CD1 PHE B 626       9.909 -24.294  18.725  1.00  1.910          C  
ATOM   9873  CD2 PHE B 626       8.127 -23.150  17.624  1.00  1.910          C  
ATOM   9874  CE1 PHE B 626       9.778 -25.337  17.836  1.00  1.910          C  
ATOM   9875  CE2 PHE B 626       7.997 -24.186  16.741  1.00  1.910          C  
ATOM   9876  CZ  PHE B 626       8.824 -25.282  16.845  1.00  1.910          C  
ATOM   9877  H   PHE B 626       9.917 -19.762  20.662  1.00  1.640          H  
ATOM   9878  HA  PHE B 626      11.344 -21.809  19.410  1.00  1.630          H  
ATOM   9879 1HB  PHE B 626       9.362 -22.407  20.584  1.00  2.290          H  
ATOM   9880 2HB  PHE B 626       8.353 -21.413  19.531  1.00  2.290          H  
ATOM   9881  HD1 PHE B 626      10.670 -24.336  19.504  1.00  2.290          H  
ATOM   9882  HD2 PHE B 626       7.475 -22.282  17.536  1.00  2.290          H  
ATOM   9883  HE1 PHE B 626      10.431 -26.205  17.915  1.00  2.290          H  
ATOM   9884  HE2 PHE B 626       7.244 -24.144  15.956  1.00  2.290          H  
ATOM   9885  HZ  PHE B 626       8.724 -26.105  16.142  1.00  2.290          H  
ATOM   9886  N   LEU B 627       9.521 -20.151  17.201  1.00  1.450          N  
ATOM   9887  CA  LEU B 627       9.373 -20.015  15.761  1.00  1.520          C  
ATOM   9888  C   LEU B 627      10.649 -19.510  15.116  1.00  1.440          C  
ATOM   9889  O   LEU B 627      11.015 -19.934  14.013  1.00  1.470          O  
ATOM   9890  CB  LEU B 627       8.230 -19.055  15.450  1.00  2.100          C  
ATOM   9891  CG  LEU B 627       6.814 -19.536  15.826  1.00  2.100          C  
ATOM   9892  CD1 LEU B 627       5.862 -18.385  15.626  1.00  2.100          C  
ATOM   9893  CD2 LEU B 627       6.400 -20.740  14.961  1.00  2.100          C  
ATOM   9894  H   LEU B 627       8.963 -19.598  17.835  1.00  1.740          H  
ATOM   9895  HA  LEU B 627       9.163 -20.994  15.349  1.00  1.820          H  
ATOM   9896 1HB  LEU B 627       8.415 -18.120  15.976  1.00  2.520          H  
ATOM   9897 2HB  LEU B 627       8.240 -18.848  14.380  1.00  2.520          H  
ATOM   9898  HG  LEU B 627       6.790 -19.822  16.875  1.00  2.520          H  
ATOM   9899 1HD1 LEU B 627       4.852 -18.693  15.899  1.00  2.520          H  
ATOM   9900 2HD1 LEU B 627       6.165 -17.544  16.253  1.00  2.520          H  
ATOM   9901 3HD1 LEU B 627       5.882 -18.087  14.581  1.00  2.520          H  
ATOM   9902 1HD2 LEU B 627       5.393 -21.051  15.238  1.00  2.520          H  
ATOM   9903 2HD2 LEU B 627       6.413 -20.455  13.909  1.00  2.520          H  
ATOM   9904 3HD2 LEU B 627       7.071 -21.574  15.110  1.00  2.520          H  
ATOM   9905  N   SER B 628      11.330 -18.608  15.805  1.00  1.400          N  
ATOM   9906  CA  SER B 628      12.561 -18.044  15.298  1.00  1.380          C  
ATOM   9907  C   SER B 628      13.653 -19.116  15.198  1.00  1.210          C  
ATOM   9908  O   SER B 628      14.327 -19.228  14.158  1.00  1.220          O  
ATOM   9909  CB  SER B 628      12.984 -16.931  16.223  1.00  1.940          C  
ATOM   9910  OG  SER B 628      12.053 -15.886  16.200  1.00  1.940          O  
ATOM   9911  H   SER B 628      10.960 -18.279  16.687  1.00  1.680          H  
ATOM   9912  HA  SER B 628      12.374 -17.637  14.305  1.00  1.660          H  
ATOM   9913 1HB  SER B 628      13.074 -17.325  17.227  1.00  2.330          H  
ATOM   9914 2HB  SER B 628      13.941 -16.563  15.941  1.00  2.330          H  
ATOM   9915  HG  SER B 628      12.356 -15.248  16.852  1.00  2.330          H  
ATOM   9916  N   ARG B 629      13.783 -19.959  16.242  1.00  1.110          N  
ATOM   9917  CA  ARG B 629      14.794 -21.007  16.179  1.00  1.030          C  
ATOM   9918  C   ARG B 629      14.340 -22.102  15.208  1.00  1.020          C  
ATOM   9919  O   ARG B 629      15.176 -22.818  14.661  1.00  1.020          O  
ATOM   9920  CB  ARG B 629      15.107 -21.640  17.537  1.00  1.470          C  
ATOM   9921  CG  ARG B 629      14.062 -22.590  18.073  1.00  1.470          C  
ATOM   9922  CD  ARG B 629      14.376 -23.142  19.415  1.00  1.470          C  
ATOM   9923  NE  ARG B 629      14.134 -22.203  20.523  1.00  1.470          N  
ATOM   9924  CZ  ARG B 629      14.405 -22.493  21.822  1.00  1.470          C  
ATOM   9925  NH1 ARG B 629      14.940 -23.663  22.131  1.00  1.470          N  
ATOM   9926  NH2 ARG B 629      14.135 -21.635  22.799  1.00  1.470          N  
ATOM   9927  H   ARG B 629      13.221 -19.822  17.091  1.00  1.330          H  
ATOM   9928  HA  ARG B 629      15.715 -20.566  15.804  1.00  1.240          H  
ATOM   9929 1HB  ARG B 629      16.046 -22.183  17.472  1.00  1.770          H  
ATOM   9930 2HB  ARG B 629      15.245 -20.849  18.280  1.00  1.770          H  
ATOM   9931 1HG  ARG B 629      13.160 -22.050  18.157  1.00  1.770          H  
ATOM   9932 2HG  ARG B 629      13.925 -23.434  17.401  1.00  1.770          H  
ATOM   9933 1HD  ARG B 629      13.763 -24.027  19.577  1.00  1.770          H  
ATOM   9934 2HD  ARG B 629      15.430 -23.418  19.428  1.00  1.770          H  
ATOM   9935  HE  ARG B 629      13.738 -21.287  20.306  1.00  1.770          H  
ATOM   9936 1HH1 ARG B 629      15.154 -24.331  21.408  1.00  1.770          H  
ATOM   9937 2HH1 ARG B 629      15.140 -23.887  23.095  1.00  1.770          H  
ATOM   9938 1HH2 ARG B 629      13.686 -20.729  22.607  1.00  1.770          H  
ATOM   9939 2HH2 ARG B 629      14.342 -21.875  23.752  1.00  1.770          H  
ATOM   9940  N   ALA B 630      13.017 -22.276  15.022  1.00  1.060          N  
ATOM   9941  CA  ALA B 630      12.494 -23.262  14.088  1.00  1.100          C  
ATOM   9942  C   ALA B 630      12.941 -22.923  12.666  1.00  1.060          C  
ATOM   9943  O   ALA B 630      13.338 -23.820  11.907  1.00  1.100          O  
ATOM   9944  CB  ALA B 630      10.980 -23.332  14.173  1.00  1.520          C  
ATOM   9945  H   ALA B 630      12.353 -21.740  15.582  1.00  1.270          H  
ATOM   9946  HA  ALA B 630      12.905 -24.234  14.358  1.00  1.320          H  
ATOM   9947 1HB  ALA B 630      10.610 -24.089  13.489  1.00  1.830          H  
ATOM   9948 2HB  ALA B 630      10.691 -23.583  15.191  1.00  1.830          H  
ATOM   9949 3HB  ALA B 630      10.560 -22.376  13.908  1.00  1.830          H  
ATOM   9950  N   LEU B 631      12.938 -21.616  12.316  1.00  1.040          N  
ATOM   9951  CA  LEU B 631      13.405 -21.207  10.993  1.00  1.040          C  
ATOM   9952  C   LEU B 631      14.847 -21.629  10.853  1.00  1.000          C  
ATOM   9953  O   LEU B 631      15.271 -22.186   9.832  1.00  1.030          O  
ATOM   9954  CB  LEU B 631      13.427 -19.664  10.841  1.00  1.460          C  
ATOM   9955  CG  LEU B 631      12.112 -18.850  10.755  1.00  1.460          C  
ATOM   9956  CD1 LEU B 631      12.479 -17.337  10.849  1.00  1.460          C  
ATOM   9957  CD2 LEU B 631      11.381 -19.129   9.435  1.00  1.460          C  
ATOM   9958  H   LEU B 631      12.523 -20.935  12.962  1.00  1.250          H  
ATOM   9959  HA  LEU B 631      12.805 -21.687  10.224  1.00  1.250          H  
ATOM   9960 1HB  LEU B 631      13.962 -19.268  11.696  1.00  1.750          H  
ATOM   9961 2HB  LEU B 631      14.011 -19.430   9.979  1.00  1.750          H  
ATOM   9962  HG  LEU B 631      11.466 -19.108  11.595  1.00  1.750          H  
ATOM   9963 1HD1 LEU B 631      11.570 -16.736  10.805  1.00  1.750          H  
ATOM   9964 2HD1 LEU B 631      12.992 -17.147  11.792  1.00  1.750          H  
ATOM   9965 3HD1 LEU B 631      13.129 -17.061  10.022  1.00  1.750          H  
ATOM   9966 1HD2 LEU B 631      10.468 -18.535   9.398  1.00  1.750          H  
ATOM   9967 2HD2 LEU B 631      12.012 -18.861   8.594  1.00  1.750          H  
ATOM   9968 3HD2 LEU B 631      11.125 -20.184   9.372  1.00  1.750          H  
ATOM   9969  N   ALA B 632      15.604 -21.377  11.916  1.00  0.950          N  
ATOM   9970  CA  ALA B 632      17.006 -21.698  11.923  1.00  0.920          C  
ATOM   9971  C   ALA B 632      17.300 -23.183  11.814  1.00  0.930          C  
ATOM   9972  O   ALA B 632      18.180 -23.593  11.055  1.00  0.920          O  
ATOM   9973  CB  ALA B 632      17.615 -21.183  13.188  1.00  1.300          C  
ATOM   9974  H   ALA B 632      15.184 -20.896  12.720  1.00  1.140          H  
ATOM   9975  HA  ALA B 632      17.438 -21.197  11.065  1.00  1.100          H  
ATOM   9976 1HB  ALA B 632      18.680 -21.349  13.182  1.00  1.560          H  
ATOM   9977 2HB  ALA B 632      17.406 -20.182  13.244  1.00  1.560          H  
ATOM   9978 3HB  ALA B 632      17.180 -21.679  14.030  1.00  1.560          H  
ATOM   9979  N   LEU B 633      16.547 -24.008  12.531  1.00  0.970          N  
ATOM   9980  CA  LEU B 633      16.805 -25.432  12.488  1.00  1.010          C  
ATOM   9981  C   LEU B 633      16.591 -25.967  11.094  1.00  0.950          C  
ATOM   9982  O   LEU B 633      17.398 -26.771  10.615  1.00  0.920          O  
ATOM   9983  CB  LEU B 633      15.930 -26.188  13.491  1.00  1.400          C  
ATOM   9984  CG  LEU B 633      16.103 -27.754  13.531  1.00  1.400          C  
ATOM   9985  CD1 LEU B 633      17.560 -28.153  13.891  1.00  1.400          C  
ATOM   9986  CD2 LEU B 633      15.132 -28.318  14.549  1.00  1.400          C  
ATOM   9987  H   LEU B 633      15.848 -23.626  13.172  1.00  1.160          H  
ATOM   9988  HA  LEU B 633      17.846 -25.581  12.758  1.00  1.210          H  
ATOM   9989 1HB  LEU B 633      16.143 -25.798  14.487  1.00  1.680          H  
ATOM   9990 2HB  LEU B 633      14.884 -25.967  13.264  1.00  1.680          H  
ATOM   9991  HG  LEU B 633      15.874 -28.167  12.553  1.00  1.680          H  
ATOM   9992 1HD1 LEU B 633      17.645 -29.237  13.910  1.00  1.680          H  
ATOM   9993 2HD1 LEU B 633      18.249 -27.763  13.147  1.00  1.680          H  
ATOM   9994 3HD1 LEU B 633      17.821 -27.755  14.871  1.00  1.680          H  
ATOM   9995 1HD2 LEU B 633      15.227 -29.392  14.575  1.00  1.680          H  
ATOM   9996 2HD2 LEU B 633      15.356 -27.909  15.536  1.00  1.680          H  
ATOM   9997 3HD2 LEU B 633      14.115 -28.047  14.266  1.00  1.680          H  
ATOM   9998  N   SER B 634      15.518 -25.522  10.434  1.00  0.970          N  
ATOM   9999  CA  SER B 634      15.243 -25.989   9.092  1.00  0.950          C  
ATOM  10000  C   SER B 634      16.419 -25.652   8.181  1.00  0.840          C  
ATOM  10001  O   SER B 634      16.939 -26.524   7.477  1.00  0.810          O  
ATOM  10002  CB  SER B 634      13.969 -25.353   8.577  1.00  1.340          C  
ATOM  10003  OG  SER B 634      13.663 -25.797   7.286  1.00  1.340          O  
ATOM  10004  H   SER B 634      14.865 -24.874  10.895  1.00  1.160          H  
ATOM  10005  HA  SER B 634      15.118 -27.071   9.114  1.00  1.140          H  
ATOM  10006 1HB  SER B 634      13.149 -25.588   9.255  1.00  1.610          H  
ATOM  10007 2HB  SER B 634      14.085 -24.268   8.574  1.00  1.610          H  
ATOM  10008  HG  SER B 634      12.844 -25.360   7.048  1.00  1.610          H  
ATOM  10009  N   LEU B 635      16.907 -24.405   8.233  1.00  0.790          N  
ATOM  10010  CA  LEU B 635      18.025 -24.040   7.369  1.00  0.720          C  
ATOM  10011  C   LEU B 635      19.298 -24.799   7.672  1.00  0.700          C  
ATOM  10012  O   LEU B 635      20.010 -25.194   6.744  1.00  0.670          O  
ATOM  10013  CB  LEU B 635      18.311 -22.540   7.428  1.00  1.040          C  
ATOM  10014  CG  LEU B 635      17.612 -21.701   6.358  1.00  1.040          C  
ATOM  10015  CD1 LEU B 635      16.081 -21.848   6.490  1.00  1.040          C  
ATOM  10016  CD2 LEU B 635      18.072 -20.249   6.500  1.00  1.040          C  
ATOM  10017  H   LEU B 635      16.466 -23.706   8.844  1.00  0.950          H  
ATOM  10018  HA  LEU B 635      17.747 -24.283   6.350  1.00  0.860          H  
ATOM  10019 1HB  LEU B 635      17.991 -22.170   8.408  1.00  1.240          H  
ATOM  10020 2HB  LEU B 635      19.388 -22.381   7.338  1.00  1.240          H  
ATOM  10021  HG  LEU B 635      17.896 -22.076   5.375  1.00  1.240          H  
ATOM  10022 1HD1 LEU B 635      15.593 -21.293   5.717  1.00  1.240          H  
ATOM  10023 2HD1 LEU B 635      15.791 -22.875   6.385  1.00  1.240          H  
ATOM  10024 3HD1 LEU B 635      15.761 -21.483   7.465  1.00  1.240          H  
ATOM  10025 1HD2 LEU B 635      17.615 -19.650   5.740  1.00  1.240          H  
ATOM  10026 2HD2 LEU B 635      17.790 -19.871   7.479  1.00  1.240          H  
ATOM  10027 3HD2 LEU B 635      19.155 -20.195   6.392  1.00  1.240          H  
ATOM  10028  N   SER B 636      19.595 -25.022   8.950  1.00  0.740          N  
ATOM  10029  CA  SER B 636      20.812 -25.728   9.321  1.00  0.750          C  
ATOM  10030  C   SER B 636      20.809 -27.134   8.727  1.00  0.770          C  
ATOM  10031  O   SER B 636      21.819 -27.597   8.168  1.00  0.770          O  
ATOM  10032  CB  SER B 636      20.934 -25.787  10.830  1.00  1.050          C  
ATOM  10033  OG  SER B 636      22.093 -26.463  11.219  1.00  1.050          O  
ATOM  10034  H   SER B 636      18.983 -24.650   9.685  1.00  0.890          H  
ATOM  10035  HA  SER B 636      21.666 -25.182   8.919  1.00  0.900          H  
ATOM  10036 1HB  SER B 636      20.948 -24.774  11.230  1.00  1.260          H  
ATOM  10037 2HB  SER B 636      20.057 -26.287  11.245  1.00  1.260          H  
ATOM  10038  HG  SER B 636      22.111 -26.406  12.179  1.00  1.260          H  
ATOM  10039  N   LEU B 637      19.673 -27.830   8.851  1.00  0.800          N  
ATOM  10040  CA  LEU B 637      19.560 -29.186   8.340  1.00  0.840          C  
ATOM  10041  C   LEU B 637      19.545 -29.259   6.803  1.00  0.780          C  
ATOM  10042  O   LEU B 637      20.201 -30.139   6.219  1.00  0.790          O  
ATOM  10043  CB  LEU B 637      18.277 -29.807   8.903  1.00  1.160          C  
ATOM  10044  CG  LEU B 637      18.251 -30.043  10.450  1.00  1.160          C  
ATOM  10045  CD1 LEU B 637      16.851 -30.446  10.860  1.00  1.160          C  
ATOM  10046  CD2 LEU B 637      19.267 -31.115  10.856  1.00  1.160          C  
ATOM  10047  H   LEU B 637      18.881 -27.406   9.353  1.00  0.960          H  
ATOM  10048  HA  LEU B 637      20.425 -29.745   8.678  1.00  1.010          H  
ATOM  10049 1HB  LEU B 637      17.449 -29.132   8.664  1.00  1.390          H  
ATOM  10050 2HB  LEU B 637      18.100 -30.758   8.406  1.00  1.390          H  
ATOM  10051  HG  LEU B 637      18.491 -29.111  10.956  1.00  1.390          H  
ATOM  10052 1HD1 LEU B 637      16.815 -30.582  11.931  1.00  1.390          H  
ATOM  10053 2HD1 LEU B 637      16.153 -29.658  10.574  1.00  1.390          H  
ATOM  10054 3HD1 LEU B 637      16.574 -31.372  10.365  1.00  1.390          H  
ATOM  10055 1HD2 LEU B 637      19.238 -31.254  11.926  1.00  1.390          H  
ATOM  10056 2HD2 LEU B 637      19.035 -32.058  10.361  1.00  1.390          H  
ATOM  10057 3HD2 LEU B 637      20.252 -30.801  10.581  1.00  1.390          H  
ATOM  10058  N   MET B 638      18.827 -28.334   6.130  1.00  0.750          N  
ATOM  10059  CA  MET B 638      18.779 -28.356   4.664  1.00  0.720          C  
ATOM  10060  C   MET B 638      20.156 -28.089   4.093  1.00  0.630          C  
ATOM  10061  O   MET B 638      20.602 -28.781   3.170  1.00  0.610          O  
ATOM  10062  CB  MET B 638      17.807 -27.310   4.127  1.00  1.020          C  
ATOM  10063  CG  MET B 638      16.334 -27.606   4.352  1.00  1.020          C  
ATOM  10064  SD  MET B 638      15.247 -26.440   3.500  1.00  1.020          S  
ATOM  10065  CE  MET B 638      15.519 -24.945   4.450  1.00  1.020          C  
ATOM  10066  H   MET B 638      18.280 -27.633   6.643  1.00  0.900          H  
ATOM  10067  HA  MET B 638      18.464 -29.345   4.337  1.00  0.860          H  
ATOM  10068 1HB  MET B 638      18.030 -26.369   4.619  1.00  1.220          H  
ATOM  10069 2HB  MET B 638      17.971 -27.167   3.057  1.00  1.220          H  
ATOM  10070 1HG  MET B 638      16.116 -28.607   3.986  1.00  1.220          H  
ATOM  10071 2HG  MET B 638      16.106 -27.582   5.412  1.00  1.220          H  
ATOM  10072 1HE  MET B 638      14.892 -24.147   4.062  1.00  1.220          H  
ATOM  10073 2HE  MET B 638      15.271 -25.127   5.487  1.00  1.220          H  
ATOM  10074 3HE  MET B 638      16.557 -24.645   4.373  1.00  1.220          H  
ATOM  10075  N   SER B 639      20.836 -27.106   4.681  1.00  0.600          N  
ATOM  10076  CA  SER B 639      22.171 -26.718   4.295  1.00  0.570          C  
ATOM  10077  C   SER B 639      23.153 -27.843   4.485  1.00  0.560          C  
ATOM  10078  O   SER B 639      23.875 -28.200   3.553  1.00  0.520          O  
ATOM  10079  CB  SER B 639      22.602 -25.543   5.105  1.00  0.810          C  
ATOM  10080  OG  SER B 639      23.921 -25.219   4.815  1.00  0.810          O  
ATOM  10081  H   SER B 639      20.394 -26.565   5.428  1.00  0.720          H  
ATOM  10082  HA  SER B 639      22.156 -26.437   3.242  1.00  0.680          H  
ATOM  10083 1HB  SER B 639      21.956 -24.690   4.890  1.00  0.970          H  
ATOM  10084 2HB  SER B 639      22.497 -25.780   6.161  1.00  0.970          H  
ATOM  10085  HG  SER B 639      24.122 -24.385   5.284  1.00  0.970          H  
ATOM  10086  N   THR B 640      23.114 -28.501   5.651  1.00  0.620          N  
ATOM  10087  CA  THR B 640      24.031 -29.595   5.917  1.00  0.670          C  
ATOM  10088  C   THR B 640      23.907 -30.643   4.810  1.00  0.640          C  
ATOM  10089  O   THR B 640      24.922 -31.128   4.285  1.00  0.640          O  
ATOM  10090  CB  THR B 640      23.772 -30.235   7.297  1.00  0.920          C  
ATOM  10091  OG1 THR B 640      23.949 -29.249   8.330  1.00  0.920          O  
ATOM  10092  CG2 THR B 640      24.780 -31.352   7.526  1.00  0.920          C  
ATOM  10093  H   THR B 640      22.493 -28.186   6.400  1.00  0.740          H  
ATOM  10094  HA  THR B 640      25.043 -29.202   5.922  1.00  0.800          H  
ATOM  10095  HB  THR B 640      22.754 -30.627   7.345  1.00  1.100          H  
ATOM  10096  HG1 THR B 640      23.246 -28.565   8.261  1.00  1.100          H  
ATOM  10097 1HG2 THR B 640      24.620 -31.791   8.496  1.00  1.100          H  
ATOM  10098 2HG2 THR B 640      24.673 -32.122   6.766  1.00  1.100          H  
ATOM  10099 3HG2 THR B 640      25.780 -30.934   7.480  1.00  1.100          H  
ATOM  10100  N   THR B 641      22.670 -30.992   4.435  1.00  0.650          N  
ATOM  10101  CA  THR B 641      22.486 -31.961   3.366  1.00  0.670          C  
ATOM  10102  C   THR B 641      23.096 -31.457   2.054  1.00  0.590          C  
ATOM  10103  O   THR B 641      23.832 -32.194   1.390  1.00  0.590          O  
ATOM  10104  CB  THR B 641      20.992 -32.282   3.137  1.00  0.930          C  
ATOM  10105  OG1 THR B 641      20.433 -32.867   4.325  1.00  0.930          O  
ATOM  10106  CG2 THR B 641      20.847 -33.274   1.967  1.00  0.930          C  
ATOM  10107  H   THR B 641      21.860 -30.599   4.926  1.00  0.780          H  
ATOM  10108  HA  THR B 641      22.996 -32.881   3.645  1.00  0.800          H  
ATOM  10109  HB  THR B 641      20.450 -31.365   2.907  1.00  1.120          H  
ATOM  10110  HG1 THR B 641      20.359 -32.187   5.011  1.00  1.120          H  
ATOM  10111 1HG2 THR B 641      19.795 -33.499   1.814  1.00  1.120          H  
ATOM  10112 2HG2 THR B 641      21.252 -32.842   1.057  1.00  1.120          H  
ATOM  10113 3HG2 THR B 641      21.385 -34.192   2.198  1.00  1.120          H  
ATOM  10114  N   MET B 642      22.811 -30.204   1.678  1.00  0.550          N  
ATOM  10115  CA  MET B 642      23.339 -29.668   0.425  1.00  0.500          C  
ATOM  10116  C   MET B 642      24.862 -29.619   0.360  1.00  0.450          C  
ATOM  10117  O   MET B 642      25.440 -29.991  -0.667  1.00  0.450          O  
ATOM  10118  CB  MET B 642      22.778 -28.275   0.162  1.00  0.720          C  
ATOM  10119  CG  MET B 642      21.293 -28.247  -0.192  1.00  0.720          C  
ATOM  10120  SD  MET B 642      20.615 -26.565  -0.288  1.00  0.720          S  
ATOM  10121  CE  MET B 642      21.362 -25.859  -1.775  1.00  0.720          C  
ATOM  10122  H   MET B 642      22.179 -29.640   2.261  1.00  0.660          H  
ATOM  10123  HA  MET B 642      23.006 -30.321  -0.378  1.00  0.600          H  
ATOM  10124 1HB  MET B 642      22.914 -27.666   1.059  1.00  0.860          H  
ATOM  10125 2HB  MET B 642      23.344 -27.806  -0.638  1.00  0.860          H  
ATOM  10126 1HG  MET B 642      21.142 -28.738  -1.152  1.00  0.860          H  
ATOM  10127 2HG  MET B 642      20.734 -28.800   0.562  1.00  0.860          H  
ATOM  10128 1HE  MET B 642      21.010 -24.837  -1.905  1.00  0.860          H  
ATOM  10129 2HE  MET B 642      22.443 -25.851  -1.683  1.00  0.860          H  
ATOM  10130 3HE  MET B 642      21.078 -26.451  -2.645  1.00  0.860          H  
ATOM  10131  N   VAL B 643      25.526 -29.190   1.439  1.00  0.450          N  
ATOM  10132  CA  VAL B 643      26.981 -29.070   1.371  1.00  0.470          C  
ATOM  10133  C   VAL B 643      27.613 -30.452   1.243  1.00  0.510          C  
ATOM  10134  O   VAL B 643      28.567 -30.635   0.475  1.00  0.530          O  
ATOM  10135  CB  VAL B 643      27.548 -28.274   2.587  1.00  0.650          C  
ATOM  10136  CG1 VAL B 643      26.925 -26.886   2.613  1.00  0.650          C  
ATOM  10137  CG2 VAL B 643      27.279 -28.966   3.904  1.00  0.650          C  
ATOM  10138  H   VAL B 643      24.991 -28.905   2.266  1.00  0.540          H  
ATOM  10139  HA  VAL B 643      27.235 -28.502   0.476  1.00  0.560          H  
ATOM  10140  HB  VAL B 643      28.607 -28.158   2.465  1.00  0.780          H  
ATOM  10141 1HG1 VAL B 643      27.320 -26.322   3.436  1.00  0.780          H  
ATOM  10142 2HG1 VAL B 643      27.144 -26.375   1.688  1.00  0.780          H  
ATOM  10143 3HG1 VAL B 643      25.855 -26.963   2.730  1.00  0.780          H  
ATOM  10144 1HG2 VAL B 643      27.683 -28.366   4.714  1.00  0.780          H  
ATOM  10145 2HG2 VAL B 643      26.229 -29.055   4.018  1.00  0.780          H  
ATOM  10146 3HG2 VAL B 643      27.735 -29.945   3.937  1.00  0.780          H  
ATOM  10147  N   SER B 644      27.030 -31.447   1.921  1.00  0.550          N  
ATOM  10148  CA  SER B 644      27.521 -32.801   1.811  1.00  0.620          C  
ATOM  10149  C   SER B 644      27.370 -33.296   0.381  1.00  0.620          C  
ATOM  10150  O   SER B 644      28.339 -33.748  -0.227  1.00  0.650          O  
ATOM  10151  CB  SER B 644      26.776 -33.713   2.759  1.00  0.840          C  
ATOM  10152  OG  SER B 644      27.247 -35.031   2.663  1.00  0.840          O  
ATOM  10153  H   SER B 644      26.260 -31.246   2.569  1.00  0.660          H  
ATOM  10154  HA  SER B 644      28.579 -32.810   2.070  1.00  0.740          H  
ATOM  10155 1HB  SER B 644      26.893 -33.348   3.780  1.00  1.010          H  
ATOM  10156 2HB  SER B 644      25.711 -33.683   2.526  1.00  1.010          H  
ATOM  10157  HG  SER B 644      26.737 -35.535   3.299  1.00  1.010          H  
ATOM  10158  N   LEU B 645      26.190 -33.115  -0.223  1.00  0.600          N  
ATOM  10159  CA  LEU B 645      25.985 -33.623  -1.574  1.00  0.640          C  
ATOM  10160  C   LEU B 645      26.943 -33.011  -2.588  1.00  0.630          C  
ATOM  10161  O   LEU B 645      27.441 -33.712  -3.478  1.00  0.680          O  
ATOM  10162  CB  LEU B 645      24.547 -33.327  -2.024  1.00  0.880          C  
ATOM  10163  CG  LEU B 645      23.405 -34.104  -1.316  1.00  0.880          C  
ATOM  10164  CD1 LEU B 645      22.075 -33.498  -1.741  1.00  0.880          C  
ATOM  10165  CD2 LEU B 645      23.455 -35.584  -1.679  1.00  0.880          C  
ATOM  10166  H   LEU B 645      25.413 -32.690   0.295  1.00  0.720          H  
ATOM  10167  HA  LEU B 645      26.160 -34.693  -1.561  1.00  0.770          H  
ATOM  10168 1HB  LEU B 645      24.363 -32.262  -1.862  1.00  1.060          H  
ATOM  10169 2HB  LEU B 645      24.473 -33.523  -3.092  1.00  1.060          H  
ATOM  10170  HG  LEU B 645      23.503 -34.000  -0.243  1.00  1.060          H  
ATOM  10171 1HD1 LEU B 645      21.262 -34.022  -1.242  1.00  1.060          H  
ATOM  10172 2HD1 LEU B 645      22.051 -32.445  -1.461  1.00  1.060          H  
ATOM  10173 3HD1 LEU B 645      21.958 -33.590  -2.818  1.00  1.060          H  
ATOM  10174 1HD2 LEU B 645      22.640 -36.102  -1.176  1.00  1.060          H  
ATOM  10175 2HD2 LEU B 645      23.348 -35.699  -2.758  1.00  1.060          H  
ATOM  10176 3HD2 LEU B 645      24.396 -36.021  -1.363  1.00  1.060          H  
ATOM  10177  N   LEU B 646      27.216 -31.712  -2.475  1.00  0.570          N  
ATOM  10178  CA  LEU B 646      28.119 -31.067  -3.418  1.00  0.580          C  
ATOM  10179  C   LEU B 646      29.535 -31.628  -3.310  1.00  0.620          C  
ATOM  10180  O   LEU B 646      30.197 -31.860  -4.338  1.00  0.690          O  
ATOM  10181  CB  LEU B 646      28.112 -29.568  -3.140  1.00  0.810          C  
ATOM  10182  CG  LEU B 646      26.789 -28.840  -3.475  1.00  0.810          C  
ATOM  10183  CD1 LEU B 646      26.823 -27.487  -2.860  1.00  0.810          C  
ATOM  10184  CD2 LEU B 646      26.609 -28.696  -5.008  1.00  0.810          C  
ATOM  10185  H   LEU B 646      26.746 -31.157  -1.748  1.00  0.680          H  
ATOM  10186  HA  LEU B 646      27.760 -31.263  -4.422  1.00  0.700          H  
ATOM  10187 1HB  LEU B 646      28.309 -29.417  -2.074  1.00  0.970          H  
ATOM  10188 2HB  LEU B 646      28.913 -29.098  -3.706  1.00  0.970          H  
ATOM  10189  HG  LEU B 646      25.957 -29.392  -3.054  1.00  0.970          H  
ATOM  10190 1HD1 LEU B 646      25.897 -27.015  -3.061  1.00  0.970          H  
ATOM  10191 2HD1 LEU B 646      26.949 -27.574  -1.785  1.00  0.970          H  
ATOM  10192 3HD1 LEU B 646      27.646 -26.916  -3.284  1.00  0.970          H  
ATOM  10193 1HD2 LEU B 646      25.681 -28.163  -5.217  1.00  0.970          H  
ATOM  10194 2HD2 LEU B 646      27.445 -28.133  -5.410  1.00  0.970          H  
ATOM  10195 3HD2 LEU B 646      26.571 -29.668  -5.484  1.00  0.970          H  
ATOM  10196  N   LEU B 647      29.998 -31.868  -2.078  1.00  0.600          N  
ATOM  10197  CA  LEU B 647      31.330 -32.415  -1.882  1.00  0.660          C  
ATOM  10198  C   LEU B 647      31.408 -33.898  -2.234  1.00  0.740          C  
ATOM  10199  O   LEU B 647      32.429 -34.342  -2.765  1.00  0.820          O  
ATOM  10200  CB  LEU B 647      31.785 -32.181  -0.450  1.00  0.900          C  
ATOM  10201  CG  LEU B 647      32.039 -30.697  -0.037  1.00  0.900          C  
ATOM  10202  CD1 LEU B 647      32.291 -30.686   1.420  1.00  0.900          C  
ATOM  10203  CD2 LEU B 647      33.253 -30.075  -0.805  1.00  0.900          C  
ATOM  10204  H   LEU B 647      29.429 -31.606  -1.259  1.00  0.720          H  
ATOM  10205  HA  LEU B 647      32.006 -31.894  -2.549  1.00  0.790          H  
ATOM  10206 1HB  LEU B 647      31.008 -32.576   0.214  1.00  1.080          H  
ATOM  10207 2HB  LEU B 647      32.701 -32.743  -0.278  1.00  1.080          H  
ATOM  10208  HG  LEU B 647      31.144 -30.100  -0.233  1.00  1.080          H  
ATOM  10209 1HD1 LEU B 647      32.459 -29.661   1.752  1.00  1.080          H  
ATOM  10210 2HD1 LEU B 647      31.422 -31.102   1.927  1.00  1.080          H  
ATOM  10211 3HD1 LEU B 647      33.151 -31.288   1.640  1.00  1.080          H  
ATOM  10212 1HD2 LEU B 647      33.399 -29.047  -0.462  1.00  1.080          H  
ATOM  10213 2HD2 LEU B 647      34.155 -30.651  -0.604  1.00  1.080          H  
ATOM  10214 3HD2 LEU B 647      33.067 -30.064  -1.874  1.00  1.080          H  
ATOM  10215  N   VAL B 648      30.349 -34.669  -1.957  1.00  0.740          N  
ATOM  10216  CA  VAL B 648      30.354 -36.085  -2.296  1.00  0.830          C  
ATOM  10217  C   VAL B 648      30.425 -36.239  -3.798  1.00  0.860          C  
ATOM  10218  O   VAL B 648      31.183 -37.074  -4.287  1.00  0.950          O  
ATOM  10219  CB  VAL B 648      29.130 -36.842  -1.740  1.00  1.130          C  
ATOM  10220  CG1 VAL B 648      29.082 -38.281  -2.325  1.00  1.130          C  
ATOM  10221  CG2 VAL B 648      29.237 -36.925  -0.213  1.00  1.130          C  
ATOM  10222  H   VAL B 648      29.542 -34.260  -1.481  1.00  0.890          H  
ATOM  10223  HA  VAL B 648      31.245 -36.538  -1.862  1.00  1.000          H  
ATOM  10224  HB  VAL B 648      28.217 -36.313  -2.020  1.00  1.350          H  
ATOM  10225 1HG1 VAL B 648      28.219 -38.806  -1.920  1.00  1.350          H  
ATOM  10226 2HG1 VAL B 648      28.995 -38.251  -3.410  1.00  1.350          H  
ATOM  10227 3HG1 VAL B 648      29.993 -38.818  -2.054  1.00  1.350          H  
ATOM  10228 1HG2 VAL B 648      28.373 -37.452   0.187  1.00  1.350          H  
ATOM  10229 2HG2 VAL B 648      30.147 -37.459   0.057  1.00  1.350          H  
ATOM  10230 3HG2 VAL B 648      29.274 -35.930   0.210  1.00  1.350          H  
ATOM  10231  N   SER B 649      29.630 -35.454  -4.529  1.00  0.820          N  
ATOM  10232  CA  SER B 649      29.648 -35.510  -5.978  1.00  0.880          C  
ATOM  10233  C   SER B 649      31.046 -35.172  -6.480  1.00  0.930          C  
ATOM  10234  O   SER B 649      31.605 -35.899  -7.310  1.00  1.040          O  
ATOM  10235  CB  SER B 649      28.626 -34.551  -6.542  1.00  1.210          C  
ATOM  10236  OG  SER B 649      28.612 -34.580  -7.942  1.00  1.210          O  
ATOM  10237  H   SER B 649      28.983 -34.812  -4.063  1.00  0.980          H  
ATOM  10238  HA  SER B 649      29.398 -36.521  -6.295  1.00  1.060          H  
ATOM  10239 1HB  SER B 649      27.639 -34.809  -6.157  1.00  1.450          H  
ATOM  10240 2HB  SER B 649      28.852 -33.541  -6.197  1.00  1.450          H  
ATOM  10241  HG  SER B 649      27.928 -33.959  -8.202  1.00  1.450          H  
ATOM  10242  N   THR B 650      31.649 -34.106  -5.934  1.00  0.880          N  
ATOM  10243  CA  THR B 650      32.983 -33.686  -6.337  1.00  0.930          C  
ATOM  10244  C   THR B 650      33.973 -34.842  -6.128  1.00  1.020          C  
ATOM  10245  O   THR B 650      34.795 -35.130  -7.008  1.00  1.110          O  
ATOM  10246  CB  THR B 650      33.426 -32.433  -5.540  1.00  1.280          C  
ATOM  10247  OG1 THR B 650      32.487 -31.359  -5.773  1.00  1.280          O  
ATOM  10248  CG2 THR B 650      34.809 -31.971  -6.015  1.00  1.280          C  
ATOM  10249  H   THR B 650      31.145 -33.524  -5.262  1.00  1.060          H  
ATOM  10250  HA  THR B 650      32.965 -33.436  -7.395  1.00  1.120          H  
ATOM  10251  HB  THR B 650      33.462 -32.663  -4.479  1.00  1.540          H  
ATOM  10252  HG1 THR B 650      31.654 -31.528  -5.274  1.00  1.540          H  
ATOM  10253 1HG2 THR B 650      35.100 -31.084  -5.455  1.00  1.540          H  
ATOM  10254 2HG2 THR B 650      35.544 -32.757  -5.852  1.00  1.540          H  
ATOM  10255 3HG2 THR B 650      34.765 -31.732  -7.074  1.00  1.540          H  
ATOM  10256  N   LEU B 651      33.893 -35.513  -4.971  1.00  1.020          N  
ATOM  10257  CA  LEU B 651      34.764 -36.640  -4.676  1.00  1.120          C  
ATOM  10258  C   LEU B 651      34.548 -37.800  -5.650  1.00  1.200          C  
ATOM  10259  O   LEU B 651      35.518 -38.358  -6.167  1.00  1.320          O  
ATOM  10260  CB  LEU B 651      34.541 -37.127  -3.242  1.00  1.530          C  
ATOM  10261  CG  LEU B 651      35.390 -38.327  -2.781  1.00  1.530          C  
ATOM  10262  CD1 LEU B 651      36.887 -37.986  -2.852  1.00  1.530          C  
ATOM  10263  CD2 LEU B 651      34.979 -38.705  -1.361  1.00  1.530          C  
ATOM  10264  H   LEU B 651      33.231 -35.196  -4.257  1.00  1.220          H  
ATOM  10265  HA  LEU B 651      35.785 -36.287  -4.776  1.00  1.340          H  
ATOM  10266 1HB  LEU B 651      34.729 -36.296  -2.564  1.00  1.830          H  
ATOM  10267 2HB  LEU B 651      33.493 -37.408  -3.141  1.00  1.830          H  
ATOM  10268  HG  LEU B 651      35.206 -39.166  -3.439  1.00  1.830          H  
ATOM  10269 1HD1 LEU B 651      37.466 -38.838  -2.521  1.00  1.830          H  
ATOM  10270 2HD1 LEU B 651      37.175 -37.746  -3.869  1.00  1.830          H  
ATOM  10271 3HD1 LEU B 651      37.097 -37.138  -2.204  1.00  1.830          H  
ATOM  10272 1HD2 LEU B 651      35.561 -39.563  -1.028  1.00  1.830          H  
ATOM  10273 2HD2 LEU B 651      35.160 -37.864  -0.691  1.00  1.830          H  
ATOM  10274 3HD2 LEU B 651      33.918 -38.958  -1.347  1.00  1.830          H  
ATOM  10275  N   LEU B 652      33.293 -38.138  -5.955  1.00  1.170          N  
ATOM  10276  CA  LEU B 652      33.034 -39.232  -6.885  1.00  1.270          C  
ATOM  10277  C   LEU B 652      33.644 -38.909  -8.249  1.00  1.320          C  
ATOM  10278  O   LEU B 652      34.200 -39.791  -8.919  1.00  1.440          O  
ATOM  10279  CB  LEU B 652      31.525 -39.456  -7.029  1.00  1.740          C  
ATOM  10280  CG  LEU B 652      30.770 -40.016  -5.780  1.00  1.740          C  
ATOM  10281  CD1 LEU B 652      29.275 -39.953  -6.051  1.00  1.740          C  
ATOM  10282  CD2 LEU B 652      31.202 -41.446  -5.479  1.00  1.740          C  
ATOM  10283  H   LEU B 652      32.515 -37.664  -5.483  1.00  1.400          H  
ATOM  10284  HA  LEU B 652      33.511 -40.126  -6.509  1.00  1.520          H  
ATOM  10285 1HB  LEU B 652      31.070 -38.496  -7.284  1.00  2.090          H  
ATOM  10286 2HB  LEU B 652      31.358 -40.140  -7.857  1.00  2.090          H  
ATOM  10287  HG  LEU B 652      30.986 -39.401  -4.920  1.00  2.090          H  
ATOM  10288 1HD1 LEU B 652      28.733 -40.322  -5.181  1.00  2.090          H  
ATOM  10289 2HD1 LEU B 652      28.985 -38.922  -6.244  1.00  2.090          H  
ATOM  10290 3HD1 LEU B 652      29.033 -40.565  -6.916  1.00  2.090          H  
ATOM  10291 1HD2 LEU B 652      30.656 -41.807  -4.608  1.00  2.090          H  
ATOM  10292 2HD2 LEU B 652      30.984 -42.085  -6.335  1.00  2.090          H  
ATOM  10293 3HD2 LEU B 652      32.256 -41.478  -5.266  1.00  2.090          H  
ATOM  10294  N   HIS B 653      33.574 -37.638  -8.646  1.00  1.240          N  
ATOM  10295  CA  HIS B 653      34.167 -37.207  -9.895  1.00  1.290          C  
ATOM  10296  C   HIS B 653      35.690 -37.334  -9.791  1.00  1.350          C  
ATOM  10297  O   HIS B 653      36.387 -37.567 -10.784  1.00  1.450          O  
ATOM  10298  CB  HIS B 653      33.768 -35.763 -10.227  1.00  1.790          C  
ATOM  10299  CG  HIS B 653      32.341 -35.577 -10.662  1.00  1.790          C  
ATOM  10300  ND1 HIS B 653      31.821 -36.200 -11.774  1.00  1.790          N  
ATOM  10301  CD2 HIS B 653      31.339 -34.813 -10.160  1.00  1.790          C  
ATOM  10302  CE1 HIS B 653      30.560 -35.841 -11.925  1.00  1.790          C  
ATOM  10303  NE2 HIS B 653      30.245 -35.004 -10.961  1.00  1.790          N  
ATOM  10304  H   HIS B 653      33.034 -36.970  -8.082  1.00  1.490          H  
ATOM  10305  HA  HIS B 653      33.825 -37.848 -10.704  1.00  1.550          H  
ATOM  10306 1HB  HIS B 653      33.919 -35.157  -9.347  1.00  2.140          H  
ATOM  10307 2HB  HIS B 653      34.397 -35.373 -10.993  1.00  2.140          H  
ATOM  10308  HD2 HIS B 653      31.391 -34.169  -9.284  1.00  2.140          H  
ATOM  10309  HE1 HIS B 653      29.889 -36.175 -12.714  1.00  2.140          H  
ATOM  10310  HE2 HIS B 653      29.342 -34.570 -10.831  1.00  2.140          H  
ATOM  10311  N   ALA B 654      36.258 -37.088  -8.610  1.00  1.330          N  
ATOM  10312  CA  ALA B 654      37.699 -37.243  -8.446  1.00  1.440          C  
ATOM  10313  C   ALA B 654      38.109 -38.698  -8.626  1.00  1.580          C  
ATOM  10314  O   ALA B 654      39.078 -38.996  -9.327  1.00  1.780          O  
ATOM  10315  CB  ALA B 654      38.146 -36.734  -7.087  1.00  1.970          C  
ATOM  10316  H   ALA B 654      35.678 -36.796  -7.817  1.00  1.600          H  
ATOM  10317  HA  ALA B 654      38.189 -36.676  -9.223  1.00  1.730          H  
ATOM  10318 1HB  ALA B 654      39.225 -36.835  -7.001  1.00  2.370          H  
ATOM  10319 2HB  ALA B 654      37.864 -35.688  -6.985  1.00  2.370          H  
ATOM  10320 3HB  ALA B 654      37.675 -37.307  -6.307  1.00  2.370          H  
ATOM  10321  N   PHE B 655      37.304 -39.618  -8.095  1.00  1.530          N  
ATOM  10322  CA  PHE B 655      37.604 -41.048  -8.162  1.00  1.700          C  
ATOM  10323  C   PHE B 655      37.758 -41.517  -9.601  1.00  1.740          C  
ATOM  10324  O   PHE B 655      38.643 -42.318  -9.910  1.00  1.880          O  
ATOM  10325  CB  PHE B 655      36.501 -41.879  -7.494  1.00  2.310          C  
ATOM  10326  CG  PHE B 655      36.397 -41.804  -5.964  1.00  2.310          C  
ATOM  10327  CD1 PHE B 655      37.460 -41.429  -5.137  1.00  2.310          C  
ATOM  10328  CD2 PHE B 655      35.197 -42.146  -5.357  1.00  2.310          C  
ATOM  10329  CE1 PHE B 655      37.305 -41.411  -3.775  1.00  2.310          C  
ATOM  10330  CE2 PHE B 655      35.051 -42.118  -3.996  1.00  2.310          C  
ATOM  10331  CZ  PHE B 655      36.106 -41.757  -3.206  1.00  2.310          C  
ATOM  10332  H   PHE B 655      36.520 -39.286  -7.522  1.00  1.840          H  
ATOM  10333  HA  PHE B 655      38.553 -41.229  -7.668  1.00  2.040          H  
ATOM  10334 1HB  PHE B 655      35.542 -41.583  -7.905  1.00  2.770          H  
ATOM  10335 2HB  PHE B 655      36.645 -42.922  -7.764  1.00  2.770          H  
ATOM  10336  HD1 PHE B 655      38.421 -41.153  -5.552  1.00  2.770          H  
ATOM  10337  HD2 PHE B 655      34.358 -42.446  -5.983  1.00  2.770          H  
ATOM  10338  HE1 PHE B 655      38.140 -41.121  -3.142  1.00  2.770          H  
ATOM  10339  HE2 PHE B 655      34.099 -42.389  -3.542  1.00  2.770          H  
ATOM  10340  HZ  PHE B 655      35.993 -41.738  -2.126  1.00  2.770          H  
ATOM  10341  N   VAL B 656      36.913 -41.000 -10.486  1.00  1.690          N  
ATOM  10342  CA  VAL B 656      36.980 -41.372 -11.898  1.00  1.800          C  
ATOM  10343  C   VAL B 656      37.532 -40.254 -12.791  1.00  1.790          C  
ATOM  10344  O   VAL B 656      37.253 -40.227 -13.991  1.00  1.890          O  
ATOM  10345  CB  VAL B 656      35.599 -41.817 -12.422  1.00  2.480          C  
ATOM  10346  CG1 VAL B 656      35.156 -43.072 -11.683  1.00  2.480          C  
ATOM  10347  CG2 VAL B 656      34.581 -40.692 -12.245  1.00  2.480          C  
ATOM  10348  H   VAL B 656      36.175 -40.385 -10.124  1.00  2.030          H  
ATOM  10349  HA  VAL B 656      37.655 -42.223 -11.988  1.00  2.160          H  
ATOM  10350  HB  VAL B 656      35.685 -42.064 -13.478  1.00  2.970          H  
ATOM  10351 1HG1 VAL B 656      34.191 -43.400 -12.066  1.00  2.970          H  
ATOM  10352 2HG1 VAL B 656      35.895 -43.858 -11.834  1.00  2.970          H  
ATOM  10353 3HG1 VAL B 656      35.069 -42.856 -10.619  1.00  2.970          H  
ATOM  10354 1HG2 VAL B 656      33.616 -41.010 -12.631  1.00  2.970          H  
ATOM  10355 2HG2 VAL B 656      34.482 -40.451 -11.206  1.00  2.970          H  
ATOM  10356 3HG2 VAL B 656      34.907 -39.815 -12.779  1.00  2.970          H  
ATOM  10357  N   TRP B 657      38.287 -39.328 -12.195  1.00  1.900          N  
ATOM  10358  CA  TRP B 657      38.980 -38.217 -12.848  1.00  2.050          C  
ATOM  10359  C   TRP B 657      38.116 -37.199 -13.583  1.00  2.080          C  
ATOM  10360  O   TRP B 657      38.631 -36.363 -14.325  1.00  2.170          O  
ATOM  10361  CB  TRP B 657      39.974 -38.768 -13.856  1.00  2.810          C  
ATOM  10362  CG  TRP B 657      40.884 -39.747 -13.284  1.00  2.810          C  
ATOM  10363  CD1 TRP B 657      41.496 -39.705 -12.073  1.00  2.810          C  
ATOM  10364  CD2 TRP B 657      41.290 -40.974 -13.899  1.00  2.810          C  
ATOM  10365  NE1 TRP B 657      42.254 -40.818 -11.900  1.00  2.810          N  
ATOM  10366  CE2 TRP B 657      42.142 -41.607 -13.008  1.00  2.810          C  
ATOM  10367  CE3 TRP B 657      40.996 -41.583 -15.125  1.00  2.810          C  
ATOM  10368  CZ2 TRP B 657      42.714 -42.822 -13.290  1.00  2.810          C  
ATOM  10369  CZ3 TRP B 657      41.568 -42.805 -15.411  1.00  2.810          C  
ATOM  10370  CH2 TRP B 657      42.406 -43.411 -14.516  1.00  2.810          C  
ATOM  10371  H   TRP B 657      38.439 -39.402 -11.184  1.00  2.280          H  
ATOM  10372  HA  TRP B 657      39.524 -37.682 -12.070  1.00  2.460          H  
ATOM  10373 1HB  TRP B 657      39.446 -39.221 -14.689  1.00  3.370          H  
ATOM  10374 2HB  TRP B 657      40.556 -37.962 -14.261  1.00  3.370          H  
ATOM  10375  HD1 TRP B 657      41.389 -38.905 -11.340  1.00  3.370          H  
ATOM  10376  HE1 TRP B 657      42.800 -41.038 -11.070  1.00  3.370          H  
ATOM  10377  HE3 TRP B 657      40.329 -41.100 -15.841  1.00  3.370          H  
ATOM  10378  HZ2 TRP B 657      43.388 -43.316 -12.587  1.00  3.370          H  
ATOM  10379  HZ3 TRP B 657      41.335 -43.273 -16.366  1.00  3.370          H  
ATOM  10380  HH2 TRP B 657      42.843 -44.374 -14.767  1.00  3.370          H  
ATOM  10381  N   ARG B 658      36.826 -37.142 -13.290  1.00  2.100          N  
ATOM  10382  CA  ARG B 658      35.984 -36.145 -13.920  1.00  2.200          C  
ATOM  10383  C   ARG B 658      36.196 -34.833 -13.185  1.00  2.250          C  
ATOM  10384  O   ARG B 658      35.896 -33.766 -13.693  1.00  2.550          O  
ATOM  10385  CB  ARG B 658      34.532 -36.588 -13.972  1.00  3.040          C  
ATOM  10386  CG  ARG B 658      34.300 -37.767 -14.934  1.00  3.040          C  
ATOM  10387  CD  ARG B 658      32.903 -38.308 -14.906  1.00  3.040          C  
ATOM  10388  NE  ARG B 658      31.902 -37.424 -15.553  1.00  3.040          N  
ATOM  10389  CZ  ARG B 658      30.551 -37.565 -15.426  1.00  3.040          C  
ATOM  10390  NH1 ARG B 658      30.041 -38.528 -14.664  1.00  3.040          N  
ATOM  10391  NH2 ARG B 658      29.738 -36.738 -16.072  1.00  3.040          N  
ATOM  10392  H   ARG B 658      36.442 -37.788 -12.605  1.00  2.520          H  
ATOM  10393  HA  ARG B 658      36.309 -36.015 -14.953  1.00  2.640          H  
ATOM  10394 1HB  ARG B 658      34.219 -36.910 -12.993  1.00  3.650          H  
ATOM  10395 2HB  ARG B 658      33.889 -35.759 -14.279  1.00  3.650          H  
ATOM  10396 1HG  ARG B 658      34.481 -37.410 -15.950  1.00  3.650          H  
ATOM  10397 2HG  ARG B 658      35.001 -38.568 -14.713  1.00  3.650          H  
ATOM  10398 1HD  ARG B 658      32.889 -39.269 -15.415  1.00  3.650          H  
ATOM  10399 2HD  ARG B 658      32.614 -38.444 -13.863  1.00  3.650          H  
ATOM  10400  HE  ARG B 658      32.242 -36.662 -16.187  1.00  3.650          H  
ATOM  10401 1HH1 ARG B 658      30.649 -39.163 -14.169  1.00  3.650          H  
ATOM  10402 2HH1 ARG B 658      29.040 -38.627 -14.576  1.00  3.650          H  
ATOM  10403 1HH2 ARG B 658      30.137 -35.988 -16.671  1.00  3.650          H  
ATOM  10404 2HH2 ARG B 658      28.742 -36.831 -15.992  1.00  3.650          H  
ATOM  10405  N   SER B 659      36.840 -34.894 -12.026  1.00  2.110          N  
ATOM  10406  CA  SER B 659      37.128 -33.680 -11.285  1.00  2.230          C  
ATOM  10407  C   SER B 659      38.240 -32.912 -11.957  1.00  2.090          C  
ATOM  10408  O   SER B 659      38.496 -31.757 -11.614  1.00  2.180          O  
ATOM  10409  CB  SER B 659      37.557 -33.926  -9.862  1.00  3.070          C  
ATOM  10410  OG  SER B 659      38.853 -34.466  -9.813  1.00  3.070          O  
ATOM  10411  H   SER B 659      37.046 -35.814 -11.635  1.00  2.530          H  
ATOM  10412  HA  SER B 659      36.255 -33.060 -11.295  1.00  2.680          H  
ATOM  10413 1HB  SER B 659      37.533 -32.986  -9.313  1.00  3.690          H  
ATOM  10414 2HB  SER B 659      36.853 -34.586  -9.385  1.00  3.690          H  
ATOM  10415  HG  SER B 659      39.040 -34.620  -8.880  1.00  3.690          H  
ATOM  10416  N   LEU B 660      38.906 -33.527 -12.943  1.00  2.190          N  
ATOM  10417  CA  LEU B 660      40.008 -32.863 -13.585  1.00  2.270          C  
ATOM  10418  C   LEU B 660      39.455 -32.037 -14.750  1.00  2.330          C  
ATOM  10419  O   LEU B 660      40.192 -31.343 -15.451  1.00  2.760          O  
ATOM  10420  CB  LEU B 660      41.022 -33.904 -14.077  1.00  3.150          C  
ATOM  10421  CG  LEU B 660      41.578 -34.906 -12.982  1.00  3.150          C  
ATOM  10422  CD1 LEU B 660      42.608 -35.849 -13.641  1.00  3.150          C  
ATOM  10423  CD2 LEU B 660      42.121 -34.175 -11.804  1.00  3.150          C  
ATOM  10424  H   LEU B 660      38.663 -34.476 -13.241  1.00  2.630          H  
ATOM  10425  HA  LEU B 660      40.476 -32.180 -12.882  1.00  2.720          H  
ATOM  10426 1HB  LEU B 660      40.536 -34.504 -14.845  1.00  3.780          H  
ATOM  10427 2HB  LEU B 660      41.869 -33.383 -14.519  1.00  3.780          H  
ATOM  10428  HG  LEU B 660      40.761 -35.535 -12.637  1.00  3.780          H  
ATOM  10429 1HD1 LEU B 660      42.965 -36.574 -12.911  1.00  3.780          H  
ATOM  10430 2HD1 LEU B 660      42.142 -36.370 -14.460  1.00  3.780          H  
ATOM  10431 3HD1 LEU B 660      43.452 -35.276 -14.015  1.00  3.780          H  
ATOM  10432 1HD2 LEU B 660      42.485 -34.888 -11.068  1.00  3.780          H  
ATOM  10433 2HD2 LEU B 660      42.904 -33.556 -12.120  1.00  3.780          H  
ATOM  10434 3HD2 LEU B 660      41.342 -33.567 -11.348  1.00  3.780          H  
ATOM  10435  N   PHE B 661      38.142 -32.155 -14.977  1.00  2.390          N  
ATOM  10436  CA  PHE B 661      37.401 -31.428 -15.988  1.00  2.950          C  
ATOM  10437  C   PHE B 661      35.989 -31.236 -15.399  1.00  3.680          C  
ATOM  10438  O   PHE B 661      35.123 -32.074 -15.639  1.00  3.890          O  
ATOM  10439  CB  PHE B 661      37.364 -32.203 -17.303  1.00  3.910          C  
ATOM  10440  CG  PHE B 661      36.824 -31.445 -18.522  1.00  3.910          C  
ATOM  10441  CD1 PHE B 661      36.156 -30.201 -18.441  1.00  3.910          C  
ATOM  10442  CD2 PHE B 661      36.978 -32.008 -19.778  1.00  3.910          C  
ATOM  10443  CE1 PHE B 661      35.676 -29.588 -19.571  1.00  3.910          C  
ATOM  10444  CE2 PHE B 661      36.493 -31.382 -20.903  1.00  3.910          C  
ATOM  10445  CZ  PHE B 661      35.841 -30.176 -20.798  1.00  3.910          C  
ATOM  10446  H   PHE B 661      37.590 -32.768 -14.373  1.00  2.870          H  
ATOM  10447  HA  PHE B 661      37.892 -30.480 -16.186  1.00  3.540          H  
ATOM  10448 1HB  PHE B 661      38.372 -32.528 -17.538  1.00  4.690          H  
ATOM  10449 2HB  PHE B 661      36.763 -33.105 -17.170  1.00  4.690          H  
ATOM  10450  HD1 PHE B 661      36.006 -29.708 -17.507  1.00  4.690          H  
ATOM  10451  HD2 PHE B 661      37.479 -32.971 -19.872  1.00  4.690          H  
ATOM  10452  HE1 PHE B 661      35.155 -28.635 -19.494  1.00  4.690          H  
ATOM  10453  HE2 PHE B 661      36.615 -31.851 -21.880  1.00  4.690          H  
ATOM  10454  HZ  PHE B 661      35.452 -29.690 -21.691  1.00  4.690          H  
ATOM  10455  N   PRO B 662      35.728 -30.122 -14.675  1.00  3.890          N  
ATOM  10456  CA  PRO B 662      34.514 -29.816 -13.908  1.00  3.890          C  
ATOM  10457  C   PRO B 662      33.177 -29.978 -14.646  1.00  3.890          C  
ATOM  10458  O   PRO B 662      32.154 -30.265 -14.009  1.00  3.890          O  
ATOM  10459  CB  PRO B 662      34.744 -28.337 -13.548  1.00  5.830          C  
ATOM  10460  CG  PRO B 662      36.239 -28.212 -13.442  1.00  5.830          C  
ATOM  10461  CD  PRO B 662      36.783 -29.086 -14.541  1.00  5.830          C  
ATOM  10462  HA  PRO B 662      34.526 -30.438 -13.016  1.00  4.670          H  
ATOM  10463 1HB  PRO B 662      34.310 -27.686 -14.317  1.00  7.000          H  
ATOM  10464 2HB  PRO B 662      34.233 -28.094 -12.606  1.00  7.000          H  
ATOM  10465 1HG  PRO B 662      36.537 -27.164 -13.553  1.00  7.000          H  
ATOM  10466 2HG  PRO B 662      36.573 -28.534 -12.442  1.00  7.000          H  
ATOM  10467 1HD  PRO B 662      36.900 -28.510 -15.470  1.00  7.000          H  
ATOM  10468 2HD  PRO B 662      37.734 -29.521 -14.183  1.00  7.000          H  
ATOM  10469  N   ASN B 663      33.155 -29.797 -15.970  1.00  3.890          N  
ATOM  10470  CA  ASN B 663      31.923 -29.929 -16.741  1.00  3.890          C  
ATOM  10471  C   ASN B 663      32.102 -30.878 -17.925  1.00  3.890          C  
ATOM  10472  O   ASN B 663      32.167 -30.443 -19.076  1.00  3.890          O  
ATOM  10473  CB  ASN B 663      31.431 -28.575 -17.234  1.00  5.450          C  
ATOM  10474  CG  ASN B 663      31.026 -27.619 -16.133  1.00  5.450          C  
ATOM  10475  OD1 ASN B 663      29.927 -27.731 -15.555  1.00  5.450          O  
ATOM  10476  ND2 ASN B 663      31.887 -26.675 -15.841  1.00  5.450          N  
ATOM  10477  H   ASN B 663      33.992 -29.558 -16.480  1.00  4.670          H  
ATOM  10478  HA  ASN B 663      31.155 -30.365 -16.104  1.00  4.670          H  
ATOM  10479 1HB  ASN B 663      32.217 -28.105 -17.827  1.00  6.540          H  
ATOM  10480 2HB  ASN B 663      30.576 -28.722 -17.894  1.00  6.540          H  
ATOM  10481 1HD2 ASN B 663      31.678 -26.005 -15.130  1.00  6.540          H  
ATOM  10482 2HD2 ASN B 663      32.753 -26.622 -16.335  1.00  6.540          H  
ATOM  10483  N   ASP B 664      32.181 -32.173 -17.618  1.00  3.890          N  
ATOM  10484  CA  ASP B 664      32.390 -33.233 -18.595  1.00  3.890          C  
ATOM  10485  C   ASP B 664      31.885 -34.547 -17.996  1.00  3.890          C  
ATOM  10486  O   ASP B 664      30.706 -34.624 -17.641  1.00  3.890          O  
ATOM  10487  OXT ASP B 664      32.707 -35.308 -17.483  1.00  5.830          O  
ATOM  10488  CB  ASP B 664      33.871 -33.317 -18.980  1.00  5.250          C  
ATOM  10489  CG  ASP B 664      34.213 -34.249 -20.188  1.00  5.250          C  
ATOM  10490  OD1 ASP B 664      33.762 -33.967 -21.283  1.00  5.250          O  
ATOM  10491  OD2 ASP B 664      34.973 -35.191 -20.017  1.00  5.250          O  
ATOM  10492  H   ASP B 664      32.120 -32.450 -16.646  1.00  4.670          H  
ATOM  10493  HA  ASP B 664      31.811 -33.011 -19.492  1.00  4.670          H  
ATOM  10494 1HB  ASP B 664      34.191 -32.321 -19.237  1.00  6.300          H  
ATOM  10495 2HB  ASP B 664      34.453 -33.627 -18.110  1.00  6.300          H  
TER                                                                             
ATOM  10497  N   PRO C 665      43.209  35.851 -18.627  1.00  3.890          N  
ATOM  10498  CA  PRO C 665      42.548  37.039 -18.093  1.00  3.890          C  
ATOM  10499  C   PRO C 665      43.463  37.678 -17.071  1.00  3.890          C  
ATOM  10500  O   PRO C 665      44.513  37.112 -16.770  1.00  3.890          O  
ATOM  10501  CB  PRO C 665      41.267  36.488 -17.442  1.00  5.830          C  
ATOM  10502  CG  PRO C 665      41.115  35.105 -18.014  1.00  5.830          C  
ATOM  10503  CD  PRO C 665      42.533  34.634 -18.185  1.00  5.830          C  
ATOM  10504  HA  PRO C 665      42.318  37.741 -18.909  1.00  4.670          H  
ATOM  10505 1HB  PRO C 665      41.370  36.500 -16.360  1.00  7.000          H  
ATOM  10506 2HB  PRO C 665      40.413  37.139 -17.683  1.00  7.000          H  
ATOM  10507 1HG  PRO C 665      40.541  34.469 -17.319  1.00  7.000          H  
ATOM  10508 2HG  PRO C 665      40.555  35.135 -18.957  1.00  7.000          H  
ATOM  10509 1HD  PRO C 665      42.954  34.300 -17.218  1.00  7.000          H  
ATOM  10510 2HD  PRO C 665      42.606  33.854 -18.956  1.00  7.000          H  
ATOM  10511 1H   PRO C 665      44.214  35.743 -17.931  1.00  7.000          H  
ATOM  10512 2H   PRO C 665      43.609  35.790 -19.457  1.00  7.000          H  
ATOM  10513  N   LYS C 666      43.086  38.850 -16.585  1.00  3.890          N  
ATOM  10514  CA  LYS C 666      43.858  39.575 -15.584  1.00  3.890          C  
ATOM  10515  C   LYS C 666      42.917  40.439 -14.751  1.00  3.890          C  
ATOM  10516  O   LYS C 666      41.831  40.785 -15.210  1.00  3.890          O  
ATOM  10517  CB  LYS C 666      44.961  40.400 -16.248  1.00  5.450          C  
ATOM  10518  CG  LYS C 666      44.460  41.495 -17.157  1.00  5.450          C  
ATOM  10519  CD  LYS C 666      45.591  42.204 -17.930  1.00  5.450          C  
ATOM  10520  CE  LYS C 666      46.511  42.993 -17.002  1.00  5.450          C  
ATOM  10521  NZ  LYS C 666      47.375  43.948 -17.747  1.00  5.450          N  
ATOM  10522  H   LYS C 666      42.206  39.244 -16.894  1.00  4.670          H  
ATOM  10523  HA  LYS C 666      44.323  38.859 -14.914  1.00  4.670          H  
ATOM  10524 1HB  LYS C 666      45.568  40.854 -15.473  1.00  6.540          H  
ATOM  10525 2HB  LYS C 666      45.609  39.739 -16.827  1.00  6.540          H  
ATOM  10526 1HG  LYS C 666      43.769  41.061 -17.878  1.00  6.540          H  
ATOM  10527 2HG  LYS C 666      43.919  42.229 -16.570  1.00  6.540          H  
ATOM  10528 1HD  LYS C 666      46.182  41.466 -18.476  1.00  6.540          H  
ATOM  10529 2HD  LYS C 666      45.150  42.897 -18.649  1.00  6.540          H  
ATOM  10530 1HE  LYS C 666      45.913  43.536 -16.285  1.00  6.540          H  
ATOM  10531 2HE  LYS C 666      47.153  42.303 -16.470  1.00  6.540          H  
ATOM  10532 1HZ  LYS C 666      47.966  44.449 -17.094  1.00  6.540          H  
ATOM  10533 2HZ  LYS C 666      47.948  43.454 -18.408  1.00  6.540          H  
ATOM  10534 3HZ  LYS C 666      46.783  44.624 -18.240  1.00  6.540          H  
ATOM  10535  N   ASP C 667      43.373  40.878 -13.576  1.00  3.890          N  
ATOM  10536  CA  ASP C 667      42.589  41.701 -12.639  1.00  3.890          C  
ATOM  10537  C   ASP C 667      41.982  42.974 -13.237  1.00  3.890          C  
ATOM  10538  O   ASP C 667      40.884  43.385 -12.860  1.00  3.890          O  
ATOM  10539  CB  ASP C 667      43.510  42.131 -11.503  1.00  5.450          C  
ATOM  10540  CG  ASP C 667      43.901  41.001 -10.584  1.00  5.450          C  
ATOM  10541  OD1 ASP C 667      43.189  40.040 -10.484  1.00  5.450          O  
ATOM  10542  OD2 ASP C 667      44.994  41.063 -10.065  1.00  5.450          O  
ATOM  10543  H   ASP C 667      44.287  40.557 -13.265  1.00  4.670          H  
ATOM  10544  HA  ASP C 667      41.784  41.082 -12.244  1.00  4.670          H  
ATOM  10545 1HB  ASP C 667      44.418  42.573 -11.918  1.00  6.540          H  
ATOM  10546 2HB  ASP C 667      43.016  42.903 -10.912  1.00  6.540          H  
ATOM  10547  N   GLU C 668      42.709  43.608 -14.153  1.00  3.890          N  
ATOM  10548  CA  GLU C 668      42.277  44.841 -14.811  1.00  3.890          C  
ATOM  10549  C   GLU C 668      41.017  44.675 -15.664  1.00  3.890          C  
ATOM  10550  O   GLU C 668      40.235  45.619 -15.850  1.00  3.890          O  
ATOM  10551  CB  GLU C 668      43.396  45.392 -15.702  1.00  5.450          C  
ATOM  10552  CG  GLU C 668      44.611  45.927 -14.946  1.00  5.450          C  
ATOM  10553  CD  GLU C 668      45.729  46.388 -15.861  1.00  5.450          C  
ATOM  10554  OE1 GLU C 668      45.634  46.168 -17.056  1.00  5.450          O  
ATOM  10555  OE2 GLU C 668      46.687  46.922 -15.371  1.00  5.450          O  
ATOM  10556  H   GLU C 668      43.614  43.231 -14.388  1.00  4.670          H  
ATOM  10557  HA  GLU C 668      42.060  45.575 -14.036  1.00  4.670          H  
ATOM  10558 1HB  GLU C 668      43.726  44.618 -16.385  1.00  6.540          H  
ATOM  10559 2HB  GLU C 668      43.002  46.206 -16.308  1.00  6.540          H  
ATOM  10560 1HG  GLU C 668      44.293  46.768 -14.330  1.00  6.540          H  
ATOM  10561 2HG  GLU C 668      44.986  45.150 -14.282  1.00  6.540          H  
ATOM  10562  N   VAL C 669      40.816  43.499 -16.241  1.00  3.890          N  
ATOM  10563  CA  VAL C 669      39.699  43.341 -17.136  1.00  3.890          C  
ATOM  10564  C   VAL C 669      38.473  42.950 -16.365  1.00  3.890          C  
ATOM  10565  O   VAL C 669      38.147  41.772 -16.276  1.00  3.690          O  
ATOM  10566  CB  VAL C 669      40.064  42.278 -18.203  1.00  5.450          C  
ATOM  10567  CG1 VAL C 669      38.918  42.039 -19.215  1.00  5.450          C  
ATOM  10568  CG2 VAL C 669      41.319  42.769 -18.944  1.00  5.450          C  
ATOM  10569  H   VAL C 669      41.409  42.691 -16.030  1.00  4.670          H  
ATOM  10570  HA  VAL C 669      39.514  44.292 -17.638  1.00  4.670          H  
ATOM  10571  HB  VAL C 669      40.279  41.332 -17.703  1.00  6.540          H  
ATOM  10572 1HG1 VAL C 669      39.232  41.295 -19.941  1.00  6.540          H  
ATOM  10573 2HG1 VAL C 669      38.033  41.668 -18.711  1.00  6.540          H  
ATOM  10574 3HG1 VAL C 669      38.683  42.968 -19.731  1.00  6.540          H  
ATOM  10575 1HG2 VAL C 669      41.618  42.029 -19.684  1.00  6.540          H  
ATOM  10576 2HG2 VAL C 669      41.099  43.712 -19.439  1.00  6.540          H  
ATOM  10577 3HG2 VAL C 669      42.130  42.919 -18.242  1.00  6.540          H  
ATOM  10578  N   TRP C 670      37.709  43.955 -15.926  1.00  3.890          N  
ATOM  10579  CA  TRP C 670      36.566  43.716 -15.038  1.00  3.860          C  
ATOM  10580  C   TRP C 670      35.659  42.551 -15.482  1.00  3.150          C  
ATOM  10581  O   TRP C 670      35.306  41.729 -14.633  1.00  2.900          O  
ATOM  10582  CB  TRP C 670      35.739  44.999 -14.808  1.00  5.420          C  
ATOM  10583  CG  TRP C 670      34.579  44.792 -13.890  1.00  5.420          C  
ATOM  10584  CD1 TRP C 670      34.596  44.972 -12.547  1.00  5.420          C  
ATOM  10585  CD2 TRP C 670      33.233  44.343 -14.216  1.00  5.420          C  
ATOM  10586  NE1 TRP C 670      33.372  44.679 -12.016  1.00  5.420          N  
ATOM  10587  CE2 TRP C 670      32.530  44.284 -13.022  1.00  5.420          C  
ATOM  10588  CE3 TRP C 670      32.584  43.988 -15.407  1.00  5.420          C  
ATOM  10589  CZ2 TRP C 670      31.221  43.879 -12.972  1.00  5.420          C  
ATOM  10590  CZ3 TRP C 670      31.276  43.581 -15.350  1.00  5.420          C  
ATOM  10591  CH2 TRP C 670      30.614  43.523 -14.165  1.00  5.420          C  
ATOM  10592  H   TRP C 670      38.062  44.903 -16.098  1.00  4.670          H  
ATOM  10593  HA  TRP C 670      36.972  43.444 -14.063  1.00  4.630          H  
ATOM  10594 1HB  TRP C 670      36.387  45.739 -14.337  1.00  6.500          H  
ATOM  10595 2HB  TRP C 670      35.381  45.439 -15.708  1.00  6.500          H  
ATOM  10596  HD1 TRP C 670      35.460  45.302 -11.973  1.00  6.500          H  
ATOM  10597  HE1 TRP C 670      33.131  44.733 -11.038  1.00  6.500          H  
ATOM  10598  HE3 TRP C 670      33.101  44.030 -16.354  1.00  6.500          H  
ATOM  10599  HZ2 TRP C 670      30.672  43.831 -12.033  1.00  6.500          H  
ATOM  10600  HZ3 TRP C 670      30.787  43.312 -16.277  1.00  6.500          H  
ATOM  10601  HH2 TRP C 670      29.592  43.196 -14.153  1.00  6.500          H  
ATOM  10602  N   PRO C 671      35.294  42.398 -16.782  1.00  3.080          N  
ATOM  10603  CA  PRO C 671      34.455  41.331 -17.292  1.00  2.990          C  
ATOM  10604  C   PRO C 671      34.951  39.920 -16.971  1.00  2.660          C  
ATOM  10605  O   PRO C 671      34.198  38.971 -17.148  1.00  2.940          O  
ATOM  10606  CB  PRO C 671      34.443  41.592 -18.802  1.00  4.490          C  
ATOM  10607  CG  PRO C 671      34.671  43.071 -18.937  1.00  4.490          C  
ATOM  10608  CD  PRO C 671      35.616  43.423 -17.840  1.00  4.490          C  
ATOM  10609  HA  PRO C 671      33.443  41.465 -16.884  1.00  3.590          H  
ATOM  10610 1HB  PRO C 671      35.233  40.997 -19.289  1.00  5.380          H  
ATOM  10611 2HB  PRO C 671      33.484  41.268 -19.231  1.00  5.380          H  
ATOM  10612 1HG  PRO C 671      35.081  43.297 -19.935  1.00  5.380          H  
ATOM  10613 2HG  PRO C 671      33.716  43.611 -18.859  1.00  5.380          H  
ATOM  10614 1HD  PRO C 671      36.605  43.325 -18.231  1.00  5.380          H  
ATOM  10615 2HD  PRO C 671      35.404  44.424 -17.534  1.00  5.380          H  
ATOM  10616  N   PHE C 672      36.206  39.724 -16.523  1.00  2.530          N  
ATOM  10617  CA  PHE C 672      36.659  38.366 -16.199  1.00  2.560          C  
ATOM  10618  C   PHE C 672      35.740  37.733 -15.149  1.00  2.300          C  
ATOM  10619  O   PHE C 672      35.611  36.511 -15.066  1.00  2.460          O  
ATOM  10620  CB  PHE C 672      38.099  38.328 -15.629  1.00  3.570          C  
ATOM  10621  CG  PHE C 672      38.249  38.784 -14.143  1.00  3.570          C  
ATOM  10622  CD1 PHE C 672      37.935  37.924 -13.109  1.00  3.570          C  
ATOM  10623  CD2 PHE C 672      38.753  40.024 -13.790  1.00  3.570          C  
ATOM  10624  CE1 PHE C 672      38.078  38.291 -11.799  1.00  3.570          C  
ATOM  10625  CE2 PHE C 672      38.895  40.387 -12.484  1.00  3.570          C  
ATOM  10626  CZ  PHE C 672      38.555  39.520 -11.486  1.00  3.570          C  
ATOM  10627  H   PHE C 672      36.842  40.503 -16.358  1.00  3.040          H  
ATOM  10628  HA  PHE C 672      36.625  37.763 -17.107  1.00  3.070          H  
ATOM  10629 1HB  PHE C 672      38.499  37.320 -15.714  1.00  4.290          H  
ATOM  10630 2HB  PHE C 672      38.728  38.983 -16.234  1.00  4.290          H  
ATOM  10631  HD1 PHE C 672      37.561  36.944 -13.341  1.00  4.290          H  
ATOM  10632  HD2 PHE C 672      39.055  40.717 -14.546  1.00  4.290          H  
ATOM  10633  HE1 PHE C 672      37.813  37.590 -11.007  1.00  4.290          H  
ATOM  10634  HE2 PHE C 672      39.290  41.377 -12.240  1.00  4.290          H  
ATOM  10635  HZ  PHE C 672      38.673  39.813 -10.443  1.00  4.290          H  
ATOM  10636  N   LEU C 673      35.079  38.573 -14.358  1.00  2.180          N  
ATOM  10637  CA  LEU C 673      34.187  38.165 -13.290  1.00  2.380          C  
ATOM  10638  C   LEU C 673      32.985  37.421 -13.830  1.00  1.880          C  
ATOM  10639  O   LEU C 673      32.365  36.623 -13.139  1.00  1.930          O  
ATOM  10640  CB  LEU C 673      33.722  39.415 -12.539  1.00  3.250          C  
ATOM  10641  CG  LEU C 673      34.793  40.147 -11.702  1.00  3.250          C  
ATOM  10642  CD1 LEU C 673      34.262  41.470 -11.307  1.00  3.250          C  
ATOM  10643  CD2 LEU C 673      35.120  39.353 -10.429  1.00  3.250          C  
ATOM  10644  H   LEU C 673      35.227  39.577 -14.511  1.00  2.620          H  
ATOM  10645  HA  LEU C 673      34.731  37.498 -12.626  1.00  2.860          H  
ATOM  10646 1HB  LEU C 673      33.342  40.129 -13.274  1.00  3.900          H  
ATOM  10647 2HB  LEU C 673      32.909  39.140 -11.884  1.00  3.900          H  
ATOM  10648  HG  LEU C 673      35.691  40.289 -12.305  1.00  3.900          H  
ATOM  10649 1HD1 LEU C 673      35.007  42.011 -10.730  1.00  3.900          H  
ATOM  10650 2HD1 LEU C 673      34.038  42.019 -12.213  1.00  3.900          H  
ATOM  10651 3HD1 LEU C 673      33.363  41.354 -10.718  1.00  3.900          H  
ATOM  10652 1HD2 LEU C 673      35.868  39.894  -9.852  1.00  3.900          H  
ATOM  10653 2HD2 LEU C 673      34.220  39.241  -9.826  1.00  3.900          H  
ATOM  10654 3HD2 LEU C 673      35.505  38.375 -10.679  1.00  3.900          H  
ATOM  10655  N   LEU C 674      32.650  37.676 -15.078  1.00  1.680          N  
ATOM  10656  CA  LEU C 674      31.486  37.106 -15.700  1.00  1.670          C  
ATOM  10657  C   LEU C 674      31.813  35.783 -16.396  1.00  1.410          C  
ATOM  10658  O   LEU C 674      30.947  35.188 -17.042  1.00  1.680          O  
ATOM  10659  CB  LEU C 674      30.951  38.112 -16.720  1.00  2.340          C  
ATOM  10660  CG  LEU C 674      30.566  39.536 -16.169  1.00  2.340          C  
ATOM  10661  CD1 LEU C 674      30.149  40.437 -17.311  1.00  2.340          C  
ATOM  10662  CD2 LEU C 674      29.464  39.440 -15.177  1.00  2.340          C  
ATOM  10663  H   LEU C 674      33.239  38.287 -15.647  1.00  2.020          H  
ATOM  10664  HA  LEU C 674      30.742  36.907 -14.936  1.00  2.000          H  
ATOM  10665 1HB  LEU C 674      31.697  38.240 -17.505  1.00  2.810          H  
ATOM  10666 2HB  LEU C 674      30.072  37.683 -17.149  1.00  2.810          H  
ATOM  10667  HG  LEU C 674      31.439  39.986 -15.694  1.00  2.810          H  
ATOM  10668 1HD1 LEU C 674      29.899  41.412 -16.926  1.00  2.810          H  
ATOM  10669 2HD1 LEU C 674      30.966  40.526 -18.026  1.00  2.810          H  
ATOM  10670 3HD1 LEU C 674      29.283  40.031 -17.798  1.00  2.810          H  
ATOM  10671 1HD2 LEU C 674      29.242  40.446 -14.838  1.00  2.810          H  
ATOM  10672 2HD2 LEU C 674      28.591  39.005 -15.633  1.00  2.810          H  
ATOM  10673 3HD2 LEU C 674      29.770  38.829 -14.334  1.00  2.810          H  
ATOM  10674  N   ARG C 675      33.078  35.334 -16.305  1.00  1.110          N  
ATOM  10675  CA  ARG C 675      33.496  34.101 -16.962  1.00  1.210          C  
ATOM  10676  C   ARG C 675      33.766  32.938 -16.002  1.00  1.080          C  
ATOM  10677  O   ARG C 675      34.227  31.878 -16.428  1.00  1.390          O  
ATOM  10678  CB  ARG C 675      34.749  34.350 -17.782  1.00  1.650          C  
ATOM  10679  CG  ARG C 675      34.573  35.345 -18.912  1.00  1.650          C  
ATOM  10680  CD  ARG C 675      35.806  35.480 -19.721  1.00  1.650          C  
ATOM  10681  NE  ARG C 675      35.636  36.439 -20.806  1.00  1.650          N  
ATOM  10682  CZ  ARG C 675      36.552  36.709 -21.762  1.00  1.650          C  
ATOM  10683  NH1 ARG C 675      37.713  36.083 -21.772  1.00  1.650          N  
ATOM  10684  NH2 ARG C 675      36.278  37.607 -22.696  1.00  1.650          N  
ATOM  10685  H   ARG C 675      33.780  35.855 -15.771  1.00  1.330          H  
ATOM  10686  HA  ARG C 675      32.702  33.796 -17.642  1.00  1.450          H  
ATOM  10687 1HB  ARG C 675      35.536  34.729 -17.128  1.00  1.980          H  
ATOM  10688 2HB  ARG C 675      35.100  33.413 -18.211  1.00  1.980          H  
ATOM  10689 1HG  ARG C 675      33.761  35.019 -19.559  1.00  1.980          H  
ATOM  10690 2HG  ARG C 675      34.332  36.327 -18.492  1.00  1.980          H  
ATOM  10691 1HD  ARG C 675      36.618  35.824 -19.078  1.00  1.980          H  
ATOM  10692 2HD  ARG C 675      36.059  34.511 -20.150  1.00  1.980          H  
ATOM  10693  HE  ARG C 675      34.760  36.945 -20.841  1.00  1.980          H  
ATOM  10694 1HH1 ARG C 675      37.927  35.397 -21.066  1.00  1.980          H  
ATOM  10695 2HH1 ARG C 675      38.393  36.289 -22.491  1.00  1.980          H  
ATOM  10696 1HH2 ARG C 675      35.388  38.086 -22.691  1.00  1.980          H  
ATOM  10697 2HH2 ARG C 675      36.956  37.814 -23.415  1.00  1.980          H  
ATOM  10698  N   PHE C 676      33.491  33.121 -14.716  1.00  0.870          N  
ATOM  10699  CA  PHE C 676      33.732  32.046 -13.757  1.00  0.890          C  
ATOM  10700  C   PHE C 676      32.643  30.984 -13.874  1.00  0.800          C  
ATOM  10701  O   PHE C 676      31.500  31.329 -14.168  1.00  0.860          O  
ATOM  10702  CB  PHE C 676      33.747  32.565 -12.313  1.00  1.240          C  
ATOM  10703  CG  PHE C 676      35.005  33.273 -11.846  1.00  1.240          C  
ATOM  10704  CD1 PHE C 676      35.938  33.850 -12.716  1.00  1.240          C  
ATOM  10705  CD2 PHE C 676      35.261  33.338 -10.481  1.00  1.240          C  
ATOM  10706  CE1 PHE C 676      37.065  34.454 -12.220  1.00  1.240          C  
ATOM  10707  CE2 PHE C 676      36.389  33.955  -9.995  1.00  1.240          C  
ATOM  10708  CZ  PHE C 676      37.291  34.511 -10.865  1.00  1.240          C  
ATOM  10709  H   PHE C 676      33.109  34.011 -14.416  1.00  1.040          H  
ATOM  10710  HA  PHE C 676      34.705  31.624 -13.987  1.00  1.070          H  
ATOM  10711 1HB  PHE C 676      32.921  33.265 -12.194  1.00  1.490          H  
ATOM  10712 2HB  PHE C 676      33.551  31.739 -11.632  1.00  1.490          H  
ATOM  10713  HD1 PHE C 676      35.793  33.825 -13.794  1.00  1.490          H  
ATOM  10714  HD2 PHE C 676      34.546  32.898  -9.781  1.00  1.490          H  
ATOM  10715  HE1 PHE C 676      37.781  34.880 -12.912  1.00  1.490          H  
ATOM  10716  HE2 PHE C 676      36.565  33.997  -8.917  1.00  1.490          H  
ATOM  10717  HZ  PHE C 676      38.185  34.991 -10.478  1.00  1.490          H  
ATOM  10718  N   PRO C 677      32.950  29.693 -13.674  1.00  0.750          N  
ATOM  10719  CA  PRO C 677      31.999  28.598 -13.614  1.00  0.710          C  
ATOM  10720  C   PRO C 677      31.298  28.664 -12.273  1.00  0.650          C  
ATOM  10721  O   PRO C 677      31.880  29.175 -11.317  1.00  0.670          O  
ATOM  10722  CB  PRO C 677      32.897  27.361 -13.725  1.00  1.060          C  
ATOM  10723  CG  PRO C 677      34.208  27.796 -13.098  1.00  1.060          C  
ATOM  10724  CD  PRO C 677      34.357  29.273 -13.477  1.00  1.060          C  
ATOM  10725  HA  PRO C 677      31.284  28.667 -14.450  1.00  0.850          H  
ATOM  10726 1HB  PRO C 677      32.439  26.513 -13.204  1.00  1.280          H  
ATOM  10727 2HB  PRO C 677      33.002  27.069 -14.781  1.00  1.280          H  
ATOM  10728 1HG  PRO C 677      34.176  27.646 -12.008  1.00  1.280          H  
ATOM  10729 2HG  PRO C 677      35.026  27.170 -13.477  1.00  1.280          H  
ATOM  10730 1HD  PRO C 677      34.817  29.808 -12.635  1.00  1.280          H  
ATOM  10731 2HD  PRO C 677      34.931  29.377 -14.416  1.00  1.280          H  
ATOM  10732  N   ILE C 678      30.113  28.077 -12.136  1.00  0.620          N  
ATOM  10733  CA  ILE C 678      29.546  28.009 -10.788  1.00  0.570          C  
ATOM  10734  C   ILE C 678      30.450  27.221  -9.841  1.00  0.530          C  
ATOM  10735  O   ILE C 678      30.540  27.536  -8.657  1.00  0.480          O  
ATOM  10736  CB  ILE C 678      28.104  27.473 -10.739  1.00  0.820          C  
ATOM  10737  CG1 ILE C 678      27.558  27.789  -9.299  1.00  0.820          C  
ATOM  10738  CG2 ILE C 678      28.018  25.981 -11.106  1.00  0.820          C  
ATOM  10739  CD1 ILE C 678      26.125  27.611  -9.124  1.00  0.820          C  
ATOM  10740  H   ILE C 678      29.623  27.691 -12.937  1.00  0.740          H  
ATOM  10741  HA  ILE C 678      29.496  29.029 -10.406  1.00  0.680          H  
ATOM  10742  HB  ILE C 678      27.492  28.037 -11.451  1.00  0.980          H  
ATOM  10743 1HG1 ILE C 678      28.052  27.139  -8.574  1.00  0.980          H  
ATOM  10744 2HG1 ILE C 678      27.793  28.822  -9.060  1.00  0.980          H  
ATOM  10745 1HG2 ILE C 678      26.984  25.644 -11.070  1.00  0.980          H  
ATOM  10746 2HG2 ILE C 678      28.398  25.833 -12.114  1.00  0.980          H  
ATOM  10747 3HG2 ILE C 678      28.600  25.404 -10.413  1.00  0.980          H  
ATOM  10748 1HD1 ILE C 678      25.851  27.864  -8.099  1.00  0.980          H  
ATOM  10749 2HD1 ILE C 678      25.600  28.254  -9.805  1.00  0.980          H  
ATOM  10750 3HD1 ILE C 678      25.869  26.588  -9.325  1.00  0.980          H  
ATOM  10751  N   GLY C 679      31.189  26.246 -10.378  1.00  0.610          N  
ATOM  10752  CA  GLY C 679      32.113  25.413  -9.620  1.00  0.630          C  
ATOM  10753  C   GLY C 679      33.187  26.222  -8.878  1.00  0.610          C  
ATOM  10754  O   GLY C 679      33.866  25.700  -8.000  1.00  0.620          O  
ATOM  10755  H   GLY C 679      31.057  26.028 -11.355  1.00  0.730          H  
ATOM  10756 1HA  GLY C 679      31.547  24.818  -8.903  1.00  0.760          H  
ATOM  10757 2HA  GLY C 679      32.595  24.709 -10.297  1.00  0.760          H  
ATOM  10758  N   CYS C 680      33.322  27.520  -9.158  1.00  0.640          N  
ATOM  10759  CA  CYS C 680      34.292  28.347  -8.458  1.00  0.710          C  
ATOM  10760  C   CYS C 680      33.990  28.402  -6.956  1.00  0.590          C  
ATOM  10761  O   CYS C 680      34.908  28.522  -6.138  1.00  0.600          O  
ATOM  10762  CB  CYS C 680      34.278  29.771  -9.024  1.00  0.970          C  
ATOM  10763  SG  CYS C 680      32.702  30.655  -8.777  1.00  0.970          S  
ATOM  10764  H   CYS C 680      32.726  27.954  -9.862  1.00  0.770          H  
ATOM  10765  HA  CYS C 680      35.284  27.920  -8.603  1.00  0.850          H  
ATOM  10766 1HB  CYS C 680      35.071  30.354  -8.562  1.00  1.160          H  
ATOM  10767 2HB  CYS C 680      34.472  29.737 -10.093  1.00  1.160          H  
ATOM  10768  HG  CYS C 680      32.060  30.050  -9.805  1.00  1.160          H  
ATOM  10769  N   PHE C 681      32.715  28.191  -6.569  1.00  0.520          N  
ATOM  10770  CA  PHE C 681      32.315  28.202  -5.160  1.00  0.500          C  
ATOM  10771  C   PHE C 681      32.884  26.995  -4.441  1.00  0.460          C  
ATOM  10772  O   PHE C 681      32.871  26.922  -3.212  1.00  0.480          O  
ATOM  10773  CB  PHE C 681      30.806  28.160  -4.964  1.00  0.710          C  
ATOM  10774  CG  PHE C 681      30.041  29.370  -5.191  1.00  0.710          C  
ATOM  10775  CD1 PHE C 681      29.474  29.618  -6.394  1.00  0.710          C  
ATOM  10776  CD2 PHE C 681      29.809  30.244  -4.150  1.00  0.710          C  
ATOM  10777  CE1 PHE C 681      28.705  30.696  -6.590  1.00  0.710          C  
ATOM  10778  CE2 PHE C 681      29.029  31.351  -4.336  1.00  0.710          C  
ATOM  10779  CZ  PHE C 681      28.470  31.573  -5.571  1.00  0.710          C  
ATOM  10780  H   PHE C 681      31.989  28.067  -7.285  1.00  0.620          H  
ATOM  10781  HA  PHE C 681      32.699  29.101  -4.690  1.00  0.600          H  
ATOM  10782 1HB  PHE C 681      30.382  27.373  -5.591  1.00  0.850          H  
ATOM  10783 2HB  PHE C 681      30.631  27.903  -3.937  1.00  0.850          H  
ATOM  10784  HD1 PHE C 681      29.622  28.940  -7.196  1.00  0.850          H  
ATOM  10785  HD2 PHE C 681      30.246  30.038  -3.170  1.00  0.850          H  
ATOM  10786  HE1 PHE C 681      28.265  30.836  -7.553  1.00  0.850          H  
ATOM  10787  HE2 PHE C 681      28.843  32.041  -3.511  1.00  0.850          H  
ATOM  10788  HZ  PHE C 681      27.837  32.435  -5.740  1.00  0.850          H  
ATOM  10789  N   GLY C 682      33.324  26.005  -5.193  1.00  0.460          N  
ATOM  10790  CA  GLY C 682      33.873  24.810  -4.629  1.00  0.460          C  
ATOM  10791  C   GLY C 682      35.080  25.113  -3.756  1.00  0.450          C  
ATOM  10792  O   GLY C 682      35.310  24.434  -2.746  1.00  0.450          O  
ATOM  10793  H   GLY C 682      33.338  26.083  -6.212  1.00  0.550          H  
ATOM  10794 1HA  GLY C 682      33.114  24.275  -4.059  1.00  0.550          H  
ATOM  10795 2HA  GLY C 682      34.163  24.181  -5.455  1.00  0.550          H  
ATOM  10796  N   VAL C 683      35.849  26.158  -4.108  1.00  0.450          N  
ATOM  10797  CA  VAL C 683      37.020  26.488  -3.321  1.00  0.460          C  
ATOM  10798  C   VAL C 683      36.599  26.956  -1.929  1.00  0.440          C  
ATOM  10799  O   VAL C 683      37.193  26.511  -0.942  1.00  0.450          O  
ATOM  10800  CB  VAL C 683      37.889  27.548  -4.032  1.00  0.640          C  
ATOM  10801  CG1 VAL C 683      39.052  28.007  -3.102  1.00  0.640          C  
ATOM  10802  CG2 VAL C 683      38.437  26.950  -5.345  1.00  0.640          C  
ATOM  10803  H   VAL C 683      35.625  26.722  -4.936  1.00  0.540          H  
ATOM  10804  HA  VAL C 683      37.622  25.586  -3.211  1.00  0.550          H  
ATOM  10805  HB  VAL C 683      37.277  28.420  -4.261  1.00  0.770          H  
ATOM  10806 1HG1 VAL C 683      39.652  28.759  -3.614  1.00  0.770          H  
ATOM  10807 2HG1 VAL C 683      38.662  28.431  -2.190  1.00  0.770          H  
ATOM  10808 3HG1 VAL C 683      39.681  27.152  -2.854  1.00  0.770          H  
ATOM  10809 1HG2 VAL C 683      39.042  27.696  -5.862  1.00  0.770          H  
ATOM  10810 2HG2 VAL C 683      39.051  26.081  -5.120  1.00  0.770          H  
ATOM  10811 3HG2 VAL C 683      37.608  26.649  -5.989  1.00  0.770          H  
ATOM  10812  N   CYS C 684      35.587  27.843  -1.848  1.00  0.460          N  
ATOM  10813  CA  CYS C 684      35.112  28.328  -0.550  1.00  0.510          C  
ATOM  10814  C   CYS C 684      34.371  27.257   0.247  1.00  0.430          C  
ATOM  10815  O   CYS C 684      34.325  27.329   1.477  1.00  0.480          O  
ATOM  10816  CB  CYS C 684      34.217  29.549  -0.682  1.00  0.690          C  
ATOM  10817  SG  CYS C 684      32.648  29.290  -1.480  1.00  0.690          S  
ATOM  10818  H   CYS C 684      35.180  28.184  -2.708  1.00  0.550          H  
ATOM  10819  HA  CYS C 684      35.978  28.640   0.020  1.00  0.610          H  
ATOM  10820 1HB  CYS C 684      34.025  29.948   0.307  1.00  0.830          H  
ATOM  10821 2HB  CYS C 684      34.725  30.292  -1.216  1.00  0.830          H  
ATOM  10822  HG  CYS C 684      33.048  28.331  -2.316  1.00  0.830          H  
ATOM  10823  N   LEU C 685      33.792  26.261  -0.431  1.00  0.440          N  
ATOM  10824  CA  LEU C 685      33.158  25.165   0.287  1.00  0.440          C  
ATOM  10825  C   LEU C 685      34.258  24.441   1.043  1.00  0.390          C  
ATOM  10826  O   LEU C 685      34.151  24.207   2.257  1.00  0.410          O  
ATOM  10827  CB  LEU C 685      32.396  24.239  -0.684  1.00  0.620          C  
ATOM  10828  CG  LEU C 685      31.498  23.112  -0.059  1.00  0.620          C  
ATOM  10829  CD1 LEU C 685      30.336  22.825  -0.949  1.00  0.620          C  
ATOM  10830  CD2 LEU C 685      32.256  21.872   0.056  1.00  0.620          C  
ATOM  10831  H   LEU C 685      33.749  26.299  -1.454  1.00  0.530          H  
ATOM  10832  HA  LEU C 685      32.473  25.566   1.015  1.00  0.530          H  
ATOM  10833 1HB  LEU C 685      31.788  24.851  -1.331  1.00  0.740          H  
ATOM  10834 2HB  LEU C 685      33.135  23.746  -1.316  1.00  0.740          H  
ATOM  10835  HG  LEU C 685      31.129  23.430   0.913  1.00  0.740          H  
ATOM  10836 1HD1 LEU C 685      29.731  22.041  -0.526  1.00  0.740          H  
ATOM  10837 2HD1 LEU C 685      29.740  23.729  -1.046  1.00  0.740          H  
ATOM  10838 3HD1 LEU C 685      30.694  22.502  -1.925  1.00  0.740          H  
ATOM  10839 1HD2 LEU C 685      31.595  21.116   0.458  1.00  0.740          H  
ATOM  10840 2HD2 LEU C 685      32.599  21.560  -0.930  1.00  0.740          H  
ATOM  10841 3HD2 LEU C 685      33.107  21.999   0.709  1.00  0.740          H  
ATOM  10842  N   GLY C 686      35.346  24.141   0.326  1.00  0.390          N  
ATOM  10843  CA  GLY C 686      36.518  23.489   0.877  1.00  0.420          C  
ATOM  10844  C   GLY C 686      37.085  24.299   2.044  1.00  0.420          C  
ATOM  10845  O   GLY C 686      37.279  23.761   3.134  1.00  0.440          O  
ATOM  10846  H   GLY C 686      35.350  24.366  -0.675  1.00  0.470          H  
ATOM  10847 1HA  GLY C 686      36.263  22.482   1.205  1.00  0.500          H  
ATOM  10848 2HA  GLY C 686      37.262  23.403   0.089  1.00  0.500          H  
ATOM  10849  N   LEU C 687      37.351  25.588   1.819  1.00  0.420          N  
ATOM  10850  CA  LEU C 687      37.895  26.459   2.856  1.00  0.460          C  
ATOM  10851  C   LEU C 687      36.996  26.615   4.077  1.00  0.470          C  
ATOM  10852  O   LEU C 687      37.502  26.654   5.200  1.00  0.510          O  
ATOM  10853  CB  LEU C 687      38.162  27.827   2.264  1.00  0.630          C  
ATOM  10854  CG  LEU C 687      39.304  27.977   1.350  1.00  0.630          C  
ATOM  10855  CD1 LEU C 687      39.181  29.259   0.611  1.00  0.630          C  
ATOM  10856  CD2 LEU C 687      40.561  28.059   2.206  1.00  0.630          C  
ATOM  10857  H   LEU C 687      37.191  25.960   0.877  1.00  0.500          H  
ATOM  10858  HA  LEU C 687      38.828  26.021   3.191  1.00  0.550          H  
ATOM  10859 1HB  LEU C 687      37.269  28.172   1.778  1.00  0.750          H  
ATOM  10860 2HB  LEU C 687      38.388  28.469   3.066  1.00  0.750          H  
ATOM  10861  HG  LEU C 687      39.347  27.150   0.643  1.00  0.750          H  
ATOM  10862 1HD1 LEU C 687      40.045  29.375  -0.039  1.00  0.750          H  
ATOM  10863 2HD1 LEU C 687      38.277  29.246   0.012  1.00  0.750          H  
ATOM  10864 3HD1 LEU C 687      39.139  30.077   1.297  1.00  0.750          H  
ATOM  10865 1HD2 LEU C 687      41.413  28.209   1.575  1.00  0.750          H  
ATOM  10866 2HD2 LEU C 687      40.479  28.903   2.895  1.00  0.750          H  
ATOM  10867 3HD2 LEU C 687      40.694  27.152   2.776  1.00  0.750          H  
ATOM  10868  N   GLY C 688      35.678  26.713   3.884  1.00  0.460          N  
ATOM  10869  CA  GLY C 688      34.746  26.818   4.996  1.00  0.500          C  
ATOM  10870  C   GLY C 688      34.923  25.598   5.889  1.00  0.490          C  
ATOM  10871  O   GLY C 688      35.061  25.719   7.114  1.00  0.520          O  
ATOM  10872  H   GLY C 688      35.296  26.751   2.936  1.00  0.550          H  
ATOM  10873 1HA  GLY C 688      34.929  27.729   5.560  1.00  0.600          H  
ATOM  10874 2HA  GLY C 688      33.727  26.863   4.611  1.00  0.600          H  
ATOM  10875  N   SER C 689      34.897  24.418   5.262  1.00  0.460          N  
ATOM  10876  CA  SER C 689      35.044  23.149   5.953  1.00  0.460          C  
ATOM  10877  C   SER C 689      36.403  23.076   6.663  1.00  0.490          C  
ATOM  10878  O   SER C 689      36.500  22.602   7.804  1.00  0.540          O  
ATOM  10879  CB  SER C 689      34.876  22.032   4.959  1.00  0.640          C  
ATOM  10880  OG  SER C 689      34.975  20.784   5.564  1.00  0.640          O  
ATOM  10881  H   SER C 689      34.760  24.400   4.243  1.00  0.550          H  
ATOM  10882  HA  SER C 689      34.260  23.068   6.697  1.00  0.550          H  
ATOM  10883 1HB  SER C 689      33.918  22.125   4.472  1.00  0.770          H  
ATOM  10884 2HB  SER C 689      35.632  22.127   4.184  1.00  0.770          H  
ATOM  10885  HG  SER C 689      34.981  20.175   4.829  1.00  0.770          H  
ATOM  10886  N   GLN C 690      37.473  23.520   5.981  1.00  0.510          N  
ATOM  10887  CA  GLN C 690      38.807  23.507   6.569  1.00  0.590          C  
ATOM  10888  C   GLN C 690      38.871  24.447   7.783  1.00  0.620          C  
ATOM  10889  O   GLN C 690      39.590  24.164   8.741  1.00  0.670          O  
ATOM  10890  CB  GLN C 690      39.883  23.869   5.539  1.00  0.790          C  
ATOM  10891  CG  GLN C 690      41.341  23.738   6.038  1.00  0.790          C  
ATOM  10892  CD  GLN C 690      41.807  22.304   6.417  1.00  0.790          C  
ATOM  10893  OE1 GLN C 690      41.628  21.345   5.683  1.00  0.790          O  
ATOM  10894  NE2 GLN C 690      42.431  22.176   7.562  1.00  0.790          N  
ATOM  10895  H   GLN C 690      37.349  23.842   5.017  1.00  0.610          H  
ATOM  10896  HA  GLN C 690      39.011  22.494   6.903  1.00  0.710          H  
ATOM  10897 1HB  GLN C 690      39.769  23.256   4.654  1.00  0.950          H  
ATOM  10898 2HB  GLN C 690      39.732  24.899   5.226  1.00  0.950          H  
ATOM  10899 1HG  GLN C 690      42.001  24.107   5.256  1.00  0.950          H  
ATOM  10900 2HG  GLN C 690      41.446  24.348   6.910  1.00  0.950          H  
ATOM  10901 1HE2 GLN C 690      42.808  21.289   7.844  1.00  0.950          H  
ATOM  10902 2HE2 GLN C 690      42.564  22.983   8.146  1.00  0.950          H  
ATOM  10903  N   ALA C 691      38.163  25.585   7.746  1.00  0.610          N  
ATOM  10904  CA  ALA C 691      38.141  26.492   8.894  1.00  0.660          C  
ATOM  10905  C   ALA C 691      37.525  25.797  10.116  1.00  0.670          C  
ATOM  10906  O   ALA C 691      38.055  25.889  11.232  1.00  0.710          O  
ATOM  10907  CB  ALA C 691      37.344  27.746   8.573  1.00  0.900          C  
ATOM  10908  H   ALA C 691      37.658  25.834   6.889  1.00  0.730          H  
ATOM  10909  HA  ALA C 691      39.168  26.769   9.126  1.00  0.790          H  
ATOM  10910 1HB  ALA C 691      37.368  28.406   9.432  1.00  1.080          H  
ATOM  10911 2HB  ALA C 691      37.778  28.237   7.719  1.00  1.080          H  
ATOM  10912 3HB  ALA C 691      36.314  27.486   8.344  1.00  1.080          H  
ATOM  10913  N   ILE C 692      36.447  25.030   9.897  1.00  0.640          N  
ATOM  10914  CA  ILE C 692      35.797  24.297  10.979  1.00  0.650          C  
ATOM  10915  C   ILE C 692      36.811  23.333  11.555  1.00  0.640          C  
ATOM  10916  O   ILE C 692      36.952  23.178  12.772  1.00  0.660          O  
ATOM  10917  CB  ILE C 692      34.573  23.469  10.527  1.00  0.910          C  
ATOM  10918  CG1 ILE C 692      33.455  24.355   9.996  1.00  0.910          C  
ATOM  10919  CG2 ILE C 692      34.040  22.643  11.745  1.00  0.910          C  
ATOM  10920  CD1 ILE C 692      32.370  23.586   9.246  1.00  0.910          C  
ATOM  10921  H   ILE C 692      36.047  25.028   8.945  1.00  0.770          H  
ATOM  10922  HA  ILE C 692      35.498  25.013  11.763  1.00  0.780          H  
ATOM  10923  HB  ILE C 692      34.877  22.794   9.722  1.00  1.090          H  
ATOM  10924 1HG1 ILE C 692      33.000  24.888  10.825  1.00  1.090          H  
ATOM  10925 2HG1 ILE C 692      33.880  25.087   9.311  1.00  1.090          H  
ATOM  10926 1HG2 ILE C 692      33.199  22.034  11.452  1.00  1.090          H  
ATOM  10927 2HG2 ILE C 692      34.806  21.991  12.139  1.00  1.090          H  
ATOM  10928 3HG2 ILE C 692      33.729  23.333  12.533  1.00  1.090          H  
ATOM  10929 1HD1 ILE C 692      31.649  24.277   8.891  1.00  1.090          H  
ATOM  10930 2HD1 ILE C 692      32.807  23.072   8.403  1.00  1.090          H  
ATOM  10931 3HD1 ILE C 692      31.883  22.865   9.885  1.00  1.090          H  
ATOM  10932  N   LEU C 693      37.484  22.640  10.634  1.00  0.630          N  
ATOM  10933  CA  LEU C 693      38.485  21.649  10.946  1.00  0.610          C  
ATOM  10934  C   LEU C 693      39.666  22.168  11.710  1.00  0.560          C  
ATOM  10935  O   LEU C 693      40.059  21.536  12.682  1.00  0.560          O  
ATOM  10936  CB  LEU C 693      38.938  20.997   9.666  1.00  0.860          C  
ATOM  10937  CG  LEU C 693      40.018  19.996   9.737  1.00  0.860          C  
ATOM  10938  CD1 LEU C 693      39.647  18.845  10.639  1.00  0.860          C  
ATOM  10939  CD2 LEU C 693      40.206  19.527   8.353  1.00  0.860          C  
ATOM  10940  H   LEU C 693      37.262  22.803   9.647  1.00  0.760          H  
ATOM  10941  HA  LEU C 693      38.014  20.906  11.568  1.00  0.730          H  
ATOM  10942 1HB  LEU C 693      38.079  20.556   9.174  1.00  1.030          H  
ATOM  10943 2HB  LEU C 693      39.304  21.770   9.034  1.00  1.030          H  
ATOM  10944  HG  LEU C 693      40.935  20.454  10.103  1.00  1.030          H  
ATOM  10945 1HD1 LEU C 693      40.448  18.131  10.628  1.00  1.030          H  
ATOM  10946 2HD1 LEU C 693      39.491  19.177  11.657  1.00  1.030          H  
ATOM  10947 3HD1 LEU C 693      38.751  18.397  10.265  1.00  1.030          H  
ATOM  10948 1HD2 LEU C 693      41.009  18.806   8.312  1.00  1.030          H  
ATOM  10949 2HD2 LEU C 693      39.274  19.085   8.012  1.00  1.030          H  
ATOM  10950 3HD2 LEU C 693      40.444  20.345   7.726  1.00  1.030          H  
ATOM  10951  N   TRP C 694      40.246  23.301  11.337  1.00  0.530          N  
ATOM  10952  CA  TRP C 694      41.352  23.757  12.154  1.00  0.520          C  
ATOM  10953  C   TRP C 694      40.824  23.985  13.576  1.00  0.560          C  
ATOM  10954  O   TRP C 694      41.450  23.565  14.551  1.00  0.570          O  
ATOM  10955  CB  TRP C 694      42.042  24.988  11.578  1.00  0.730          C  
ATOM  10956  CG  TRP C 694      43.007  24.709  10.431  1.00  0.730          C  
ATOM  10957  CD1 TRP C 694      42.857  25.129   9.169  1.00  0.730          C  
ATOM  10958  CD2 TRP C 694      44.271  23.946  10.443  1.00  0.730          C  
ATOM  10959  NE1 TRP C 694      43.926  24.686   8.386  1.00  0.730          N  
ATOM  10960  CE2 TRP C 694      44.772  23.966   9.152  1.00  0.730          C  
ATOM  10961  CE3 TRP C 694      44.990  23.263  11.420  1.00  0.730          C  
ATOM  10962  CZ2 TRP C 694      45.958  23.325   8.809  1.00  0.730          C  
ATOM  10963  CZ3 TRP C 694      46.162  22.635  11.075  1.00  0.730          C  
ATOM  10964  CH2 TRP C 694      46.638  22.658   9.812  1.00  0.730          C  
ATOM  10965  H   TRP C 694      39.938  23.797  10.498  1.00  0.640          H  
ATOM  10966  HA  TRP C 694      42.095  22.975  12.194  1.00  0.620          H  
ATOM  10967 1HB  TRP C 694      41.271  25.668  11.205  1.00  0.880          H  
ATOM  10968 2HB  TRP C 694      42.574  25.491  12.339  1.00  0.880          H  
ATOM  10969  HD1 TRP C 694      42.019  25.728   8.818  1.00  0.880          H  
ATOM  10970  HE1 TRP C 694      44.083  24.850   7.398  1.00  0.880          H  
ATOM  10971  HE3 TRP C 694      44.643  23.197  12.428  1.00  0.880          H  
ATOM  10972  HZ2 TRP C 694      46.353  23.340   7.791  1.00  0.880          H  
ATOM  10973  HZ3 TRP C 694      46.683  22.115  11.846  1.00  0.880          H  
ATOM  10974  HH2 TRP C 694      47.572  22.140   9.585  1.00  0.880          H  
ATOM  10975  N   GLY C 695      39.618  24.535  13.713  1.00  0.620          N  
ATOM  10976  CA  GLY C 695      39.045  24.687  15.037  1.00  0.690          C  
ATOM  10977  C   GLY C 695      39.097  23.327  15.763  1.00  0.700          C  
ATOM  10978  O   GLY C 695      39.589  23.232  16.889  1.00  0.750          O  
ATOM  10979  H   GLY C 695      39.107  24.893  12.895  1.00  0.740          H  
ATOM  10980 1HA  GLY C 695      39.595  25.442  15.596  1.00  0.830          H  
ATOM  10981 2HA  GLY C 695      38.010  25.025  14.947  1.00  0.830          H  
ATOM  10982  N   ALA C 696      38.588  22.265  15.110  1.00  0.700          N  
ATOM  10983  CA  ALA C 696      38.591  20.909  15.684  1.00  0.730          C  
ATOM  10984  C   ALA C 696      40.007  20.379  15.995  1.00  0.700          C  
ATOM  10985  O   ALA C 696      40.231  19.771  17.038  1.00  0.750          O  
ATOM  10986  CB  ALA C 696      37.906  19.938  14.727  1.00  1.010          C  
ATOM  10987  H   ALA C 696      38.163  22.440  14.192  1.00  0.840          H  
ATOM  10988  HA  ALA C 696      38.031  20.947  16.616  1.00  0.880          H  
ATOM  10989 1HB  ALA C 696      37.872  18.944  15.169  1.00  1.210          H  
ATOM  10990 2HB  ALA C 696      36.894  20.283  14.522  1.00  1.210          H  
ATOM  10991 3HB  ALA C 696      38.466  19.897  13.800  1.00  1.210          H  
ATOM  10992  N   LEU C 697      40.984  20.655  15.135  1.00  0.630          N  
ATOM  10993  CA  LEU C 697      42.364  20.193  15.324  1.00  0.670          C  
ATOM  10994  C   LEU C 697      42.996  20.768  16.596  1.00  0.740          C  
ATOM  10995  O   LEU C 697      43.844  20.133  17.224  1.00  1.040          O  
ATOM  10996  CB  LEU C 697      43.208  20.518  14.070  1.00  0.920          C  
ATOM  10997  CG  LEU C 697      42.887  19.660  12.763  1.00  0.920          C  
ATOM  10998  CD1 LEU C 697      43.564  20.237  11.553  1.00  0.920          C  
ATOM  10999  CD2 LEU C 697      43.409  18.270  12.942  1.00  0.920          C  
ATOM  11000  H   LEU C 697      40.732  21.156  14.284  1.00  0.760          H  
ATOM  11001  HA  LEU C 697      42.334  19.117  15.448  1.00  0.800          H  
ATOM  11002 1HB  LEU C 697      43.046  21.561  13.826  1.00  1.110          H  
ATOM  11003 2HB  LEU C 697      44.263  20.391  14.314  1.00  1.110          H  
ATOM  11004  HG  LEU C 697      41.815  19.639  12.591  1.00  1.110          H  
ATOM  11005 1HD1 LEU C 697      43.337  19.623  10.681  1.00  1.110          H  
ATOM  11006 2HD1 LEU C 697      43.202  21.226  11.380  1.00  1.110          H  
ATOM  11007 3HD1 LEU C 697      44.639  20.254  11.707  1.00  1.110          H  
ATOM  11008 1HD2 LEU C 697      43.200  17.690  12.042  1.00  1.110          H  
ATOM  11009 2HD2 LEU C 697      44.477  18.297  13.110  1.00  1.110          H  
ATOM  11010 3HD2 LEU C 697      42.929  17.819  13.768  1.00  1.110          H  
ATOM  11011  N   ALA C 698      42.610  21.986  16.973  1.00  0.740          N  
ATOM  11012  CA  ALA C 698      43.134  22.615  18.186  1.00  0.860          C  
ATOM  11013  C   ALA C 698      42.408  22.146  19.450  1.00  1.010          C  
ATOM  11014  O   ALA C 698      42.730  22.594  20.552  1.00  1.300          O  
ATOM  11015  CB  ALA C 698      43.001  24.126  18.122  1.00  1.160          C  
ATOM  11016  H   ALA C 698      41.952  22.508  16.373  1.00  0.890          H  
ATOM  11017  HA  ALA C 698      44.179  22.344  18.276  1.00  1.030          H  
ATOM  11018 1HB  ALA C 698      43.415  24.559  19.029  1.00  1.390          H  
ATOM  11019 2HB  ALA C 698      43.513  24.512  17.295  1.00  1.390          H  
ATOM  11020 3HB  ALA C 698      41.942  24.382  18.040  1.00  1.390          H  
ATOM  11021  N   ALA C 699      41.375  21.319  19.301  1.00  1.300          N  
ATOM  11022  CA  ALA C 699      40.551  20.886  20.418  1.00  1.670          C  
ATOM  11023  C   ALA C 699      41.276  20.108  21.509  1.00  1.720          C  
ATOM  11024  O   ALA C 699      40.914  20.226  22.682  1.00  2.250          O  
ATOM  11025  CB  ALA C 699      39.418  20.025  19.900  1.00  2.190          C  
ATOM  11026  H   ALA C 699      41.140  20.952  18.377  1.00  1.560          H  
ATOM  11027  HA  ALA C 699      40.133  21.783  20.875  1.00  2.000          H  
ATOM  11028 1HB  ALA C 699      38.769  19.747  20.726  1.00  2.630          H  
ATOM  11029 2HB  ALA C 699      38.854  20.587  19.156  1.00  2.630          H  
ATOM  11030 3HB  ALA C 699      39.833  19.127  19.443  1.00  2.630          H  
ATOM  11031  N   SER C 700      42.258  19.286  21.157  1.00  1.900          N  
ATOM  11032  CA  SER C 700      42.885  18.461  22.175  1.00  2.620          C  
ATOM  11033  C   SER C 700      44.289  17.998  21.765  1.00  3.080          C  
ATOM  11034  O   SER C 700      44.607  18.007  20.570  1.00  3.530          O  
ATOM  11035  CB  SER C 700      41.988  17.259  22.393  1.00  3.380          C  
ATOM  11036  OG  SER C 700      42.000  16.444  21.272  1.00  3.380          O  
ATOM  11037  H   SER C 700      42.547  19.214  20.191  1.00  2.280          H  
ATOM  11038  HA  SER C 700      42.921  19.061  23.076  1.00  3.140          H  
ATOM  11039 1HB  SER C 700      42.270  16.687  23.257  1.00  4.060          H  
ATOM  11040 2HB  SER C 700      40.968  17.601  22.566  1.00  4.060          H  
ATOM  11041  HG  SER C 700      41.177  15.916  21.334  1.00  4.060          H  
ATOM  11042  N   PRO C 701      45.136  17.533  22.732  1.00  3.340          N  
ATOM  11043  CA  PRO C 701      46.481  16.980  22.550  1.00  3.890          C  
ATOM  11044  C   PRO C 701      46.511  15.783  21.617  1.00  3.890          C  
ATOM  11045  O   PRO C 701      47.567  15.403  21.122  1.00  3.890          O  
ATOM  11046  CB  PRO C 701      46.882  16.567  23.970  1.00  5.830          C  
ATOM  11047  CG  PRO C 701      46.085  17.460  24.876  1.00  5.830          C  
ATOM  11048  CD  PRO C 701      44.765  17.655  24.182  1.00  5.830          C  
ATOM  11049  HA  PRO C 701      47.145  17.773  22.174  1.00  4.670          H  
ATOM  11050 1HB  PRO C 701      46.662  15.499  24.125  1.00  7.000          H  
ATOM  11051 2HB  PRO C 701      47.968  16.688  24.100  1.00  7.000          H  
ATOM  11052 1HG  PRO C 701      45.977  16.985  25.866  1.00  7.000          H  
ATOM  11053 2HG  PRO C 701      46.621  18.408  25.041  1.00  7.000          H  
ATOM  11054 1HD  PRO C 701      44.070  16.871  24.499  1.00  7.000          H  
ATOM  11055 2HD  PRO C 701      44.430  18.658  24.453  1.00  7.000          H  
ATOM  11056  N   ALA C 702      45.355  15.157  21.415  1.00  3.890          N  
ATOM  11057  CA  ALA C 702      45.217  14.025  20.524  1.00  3.890          C  
ATOM  11058  C   ALA C 702      45.759  14.366  19.128  1.00  3.890          C  
ATOM  11059  O   ALA C 702      46.232  13.473  18.419  1.00  3.890          O  
ATOM  11060  CB  ALA C 702      43.761  13.590  20.447  1.00  5.450          C  
ATOM  11061  H   ALA C 702      44.516  15.493  21.865  1.00  4.670          H  
ATOM  11062  HA  ALA C 702      45.812  13.203  20.919  1.00  4.670          H  
ATOM  11063 1HB  ALA C 702      43.666  12.727  19.786  1.00  6.540          H  
ATOM  11064 2HB  ALA C 702      43.411  13.326  21.441  1.00  6.540          H  
ATOM  11065 3HB  ALA C 702      43.165  14.401  20.070  1.00  6.540          H  
ATOM  11066  N   MET C 703      45.633  15.634  18.694  1.00  3.890          N  
ATOM  11067  CA  MET C 703      46.081  15.994  17.360  1.00  3.890          C  
ATOM  11068  C   MET C 703      47.457  16.657  17.321  1.00  3.890          C  
ATOM  11069  O   MET C 703      47.762  17.616  18.039  1.00  3.890          O  
ATOM  11070  CB  MET C 703      45.043  16.874  16.701  1.00  5.450          C  
ATOM  11071  CG  MET C 703      43.831  16.117  16.220  1.00  5.450          C  
ATOM  11072  SD  MET C 703      42.712  15.559  17.531  1.00  5.450          S  
ATOM  11073  CE  MET C 703      41.993  17.098  18.133  1.00  5.450          C  
ATOM  11074  H   MET C 703      45.235  16.365  19.298  1.00  4.670          H  
ATOM  11075  HA  MET C 703      46.156  15.077  16.779  1.00  4.670          H  
ATOM  11076 1HB  MET C 703      44.734  17.655  17.394  1.00  6.540          H  
ATOM  11077 2HB  MET C 703      45.482  17.369  15.839  1.00  6.540          H  
ATOM  11078 1HG  MET C 703      43.293  16.767  15.593  1.00  6.540          H  
ATOM  11079 2HG  MET C 703      44.138  15.251  15.638  1.00  6.540          H  
ATOM  11080 1HE  MET C 703      41.276  16.877  18.919  1.00  6.540          H  
ATOM  11081 2HE  MET C 703      42.769  17.746  18.532  1.00  6.540          H  
ATOM  11082 3HE  MET C 703      41.486  17.607  17.327  1.00  6.540          H  
ATOM  11083  N   ARG C 704      48.250  16.201  16.355  1.00  3.890          N  
ATOM  11084  CA  ARG C 704      49.619  16.656  16.123  1.00  3.890          C  
ATOM  11085  C   ARG C 704      49.777  18.120  15.720  1.00  3.890          C  
ATOM  11086  O   ARG C 704      50.875  18.668  15.808  1.00  3.890          O  
ATOM  11087  CB  ARG C 704      50.291  15.781  15.071  1.00  5.450          C  
ATOM  11088  CG  ARG C 704      50.602  14.342  15.535  1.00  5.450          C  
ATOM  11089  CD  ARG C 704      51.254  13.527  14.470  1.00  5.450          C  
ATOM  11090  NE  ARG C 704      52.561  14.077  14.096  1.00  5.450          N  
ATOM  11091  CZ  ARG C 704      53.313  13.688  13.038  1.00  5.450          C  
ATOM  11092  NH1 ARG C 704      52.910  12.725  12.242  1.00  5.450          N  
ATOM  11093  NH2 ARG C 704      54.471  14.286  12.807  1.00  5.450          N  
ATOM  11094  H   ARG C 704      47.898  15.435  15.798  1.00  4.670          H  
ATOM  11095  HA  ARG C 704      50.163  16.513  17.057  1.00  4.670          H  
ATOM  11096 1HB  ARG C 704      49.654  15.719  14.187  1.00  6.540          H  
ATOM  11097 2HB  ARG C 704      51.224  16.248  14.762  1.00  6.540          H  
ATOM  11098 1HG  ARG C 704      51.273  14.377  16.394  1.00  6.540          H  
ATOM  11099 2HG  ARG C 704      49.676  13.843  15.822  1.00  6.540          H  
ATOM  11100 1HD  ARG C 704      51.398  12.508  14.831  1.00  6.540          H  
ATOM  11101 2HD  ARG C 704      50.624  13.512  13.601  1.00  6.540          H  
ATOM  11102  HE  ARG C 704      52.931  14.820  14.676  1.00  6.540          H  
ATOM  11103 1HH1 ARG C 704      52.037  12.256  12.416  1.00  6.540          H  
ATOM  11104 2HH1 ARG C 704      53.483  12.444  11.458  1.00  6.540          H  
ATOM  11105 1HH2 ARG C 704      54.789  15.028  13.417  1.00  6.540          H  
ATOM  11106 2HH2 ARG C 704      55.043  14.004  12.023  1.00  6.540          H  
ATOM  11107  N   PHE C 705      48.707  18.757  15.260  1.00  3.890          N  
ATOM  11108  CA  PHE C 705      48.821  20.139  14.822  1.00  3.890          C  
ATOM  11109  C   PHE C 705      48.314  21.147  15.846  1.00  3.740          C  
ATOM  11110  O   PHE C 705      48.317  22.354  15.572  1.00  3.890          O  
ATOM  11111  CB  PHE C 705      48.007  20.362  13.554  1.00  5.450          C  
ATOM  11112  CG  PHE C 705      48.406  19.514  12.395  1.00  5.450          C  
ATOM  11113  CD1 PHE C 705      47.598  18.457  11.999  1.00  5.450          C  
ATOM  11114  CD2 PHE C 705      49.578  19.748  11.703  1.00  5.450          C  
ATOM  11115  CE1 PHE C 705      47.950  17.659  10.944  1.00  5.450          C  
ATOM  11116  CE2 PHE C 705      49.936  18.944  10.642  1.00  5.450          C  
ATOM  11117  CZ  PHE C 705      49.122  17.899  10.263  1.00  5.450          C  
ATOM  11118  H   PHE C 705      47.825  18.271  15.214  1.00  4.670          H  
ATOM  11119  HA  PHE C 705      49.871  20.353  14.619  1.00  4.670          H  
ATOM  11120 1HB  PHE C 705      46.949  20.193  13.760  1.00  6.540          H  
ATOM  11121 2HB  PHE C 705      48.125  21.398  13.265  1.00  6.540          H  
ATOM  11122  HD1 PHE C 705      46.675  18.262  12.529  1.00  6.540          H  
ATOM  11123  HD2 PHE C 705      50.225  20.573  12.003  1.00  6.540          H  
ATOM  11124  HE1 PHE C 705      47.299  16.836  10.642  1.00  6.540          H  
ATOM  11125  HE2 PHE C 705      50.864  19.134  10.101  1.00  6.540          H  
ATOM  11126  HZ  PHE C 705      49.404  17.265   9.423  1.00  6.540          H  
ATOM  11127  N   LEU C 706      47.909  20.704  17.035  1.00  3.300          N  
ATOM  11128  CA  LEU C 706      47.334  21.650  17.992  1.00  2.960          C  
ATOM  11129  C   LEU C 706      48.181  22.886  18.263  1.00  2.640          C  
ATOM  11130  O   LEU C 706      47.655  23.999  18.267  1.00  2.830          O  
ATOM  11131  CB  LEU C 706      47.019  20.951  19.328  1.00  4.280          C  
ATOM  11132  CG  LEU C 706      46.354  21.849  20.459  1.00  4.280          C  
ATOM  11133  CD1 LEU C 706      45.441  21.000  21.266  1.00  4.280          C  
ATOM  11134  CD2 LEU C 706      47.427  22.431  21.412  1.00  4.280          C  
ATOM  11135  H   LEU C 706      47.955  19.703  17.274  1.00  3.960          H  
ATOM  11136  HA  LEU C 706      46.386  21.982  17.574  1.00  3.550          H  
ATOM  11137 1HB  LEU C 706      46.333  20.116  19.122  1.00  5.140          H  
ATOM  11138 2HB  LEU C 706      47.940  20.534  19.728  1.00  5.140          H  
ATOM  11139  HG  LEU C 706      45.778  22.654  20.006  1.00  5.140          H  
ATOM  11140 1HD1 LEU C 706      44.961  21.595  22.043  1.00  5.140          H  
ATOM  11141 2HD1 LEU C 706      44.683  20.594  20.606  1.00  5.140          H  
ATOM  11142 3HD1 LEU C 706      46.013  20.199  21.719  1.00  5.140          H  
ATOM  11143 1HD2 LEU C 706      46.930  23.015  22.187  1.00  5.140          H  
ATOM  11144 2HD2 LEU C 706      47.979  21.614  21.874  1.00  5.140          H  
ATOM  11145 3HD2 LEU C 706      48.118  23.071  20.901  1.00  5.140          H  
ATOM  11146  N   ARG C 707      49.488  22.710  18.446  1.00  2.530          N  
ATOM  11147  CA  ARG C 707      50.395  23.793  18.844  1.00  2.540          C  
ATOM  11148  C   ARG C 707      50.460  25.015  17.925  1.00  1.970          C  
ATOM  11149  O   ARG C 707      50.947  26.065  18.347  1.00  2.160          O  
ATOM  11150  CB  ARG C 707      51.814  23.269  19.005  1.00  3.550          C  
ATOM  11151  CG  ARG C 707      52.033  22.335  20.190  1.00  3.550          C  
ATOM  11152  CD  ARG C 707      53.464  21.924  20.312  1.00  3.550          C  
ATOM  11153  NE  ARG C 707      53.900  21.054  19.217  1.00  3.550          N  
ATOM  11154  CZ  ARG C 707      55.185  20.719  18.955  1.00  3.550          C  
ATOM  11155  NH1 ARG C 707      56.165  21.187  19.704  1.00  3.550          N  
ATOM  11156  NH2 ARG C 707      55.461  19.915  17.939  1.00  3.550          N  
ATOM  11157  H   ARG C 707      49.845  21.769  18.360  1.00  3.040          H  
ATOM  11158  HA  ARG C 707      50.065  24.142  19.821  1.00  3.050          H  
ATOM  11159 1HB  ARG C 707      52.101  22.735  18.101  1.00  4.260          H  
ATOM  11160 2HB  ARG C 707      52.499  24.110  19.116  1.00  4.260          H  
ATOM  11161 1HG  ARG C 707      51.744  22.845  21.109  1.00  4.260          H  
ATOM  11162 2HG  ARG C 707      51.427  21.439  20.068  1.00  4.260          H  
ATOM  11163 1HD  ARG C 707      54.084  22.819  20.308  1.00  4.260          H  
ATOM  11164 2HD  ARG C 707      53.604  21.388  21.251  1.00  4.260          H  
ATOM  11165  HE  ARG C 707      53.186  20.661  18.616  1.00  4.260          H  
ATOM  11166 1HH1 ARG C 707      55.964  21.799  20.480  1.00  4.260          H  
ATOM  11167 2HH1 ARG C 707      57.122  20.934  19.502  1.00  4.260          H  
ATOM  11168 1HH2 ARG C 707      54.711  19.551  17.362  1.00  4.260          H  
ATOM  11169 2HH2 ARG C 707      56.417  19.662  17.738  1.00  4.260          H  
ATOM  11170  N   VAL C 708      50.028  24.887  16.673  1.00  1.580          N  
ATOM  11171  CA  VAL C 708      50.090  26.016  15.744  1.00  1.240          C  
ATOM  11172  C   VAL C 708      48.719  26.396  15.181  1.00  0.980          C  
ATOM  11173  O   VAL C 708      48.567  27.409  14.468  1.00  0.910          O  
ATOM  11174  CB  VAL C 708      51.070  25.677  14.597  1.00  1.870          C  
ATOM  11175  CG1 VAL C 708      52.481  25.493  15.154  1.00  1.870          C  
ATOM  11176  CG2 VAL C 708      50.633  24.359  13.905  1.00  1.870          C  
ATOM  11177  H   VAL C 708      49.611  23.998  16.384  1.00  1.900          H  
ATOM  11178  HA  VAL C 708      50.485  26.878  16.280  1.00  1.490          H  
ATOM  11179  HB  VAL C 708      51.081  26.494  13.879  1.00  2.250          H  
ATOM  11180 1HG1 VAL C 708      53.168  25.262  14.342  1.00  2.250          H  
ATOM  11181 2HG1 VAL C 708      52.796  26.414  15.645  1.00  2.250          H  
ATOM  11182 3HG1 VAL C 708      52.493  24.680  15.875  1.00  2.250          H  
ATOM  11183 1HG2 VAL C 708      51.326  24.131  13.097  1.00  2.250          H  
ATOM  11184 2HG2 VAL C 708      50.638  23.538  14.623  1.00  2.250          H  
ATOM  11185 3HG2 VAL C 708      49.638  24.461  13.503  1.00  2.250          H  
ATOM  11186  N   THR C 709      47.735  25.572  15.507  1.00  0.910          N  
ATOM  11187  CA  THR C 709      46.424  25.685  14.932  1.00  0.830          C  
ATOM  11188  C   THR C 709      45.670  26.961  15.218  1.00  0.850          C  
ATOM  11189  O   THR C 709      45.080  27.500  14.294  1.00  0.890          O  
ATOM  11190  CB  THR C 709      45.578  24.448  15.227  1.00  1.190          C  
ATOM  11191  OG1 THR C 709      46.160  23.326  14.579  1.00  1.190          O  
ATOM  11192  CG2 THR C 709      44.221  24.639  14.717  1.00  1.190          C  
ATOM  11193  H   THR C 709      47.907  24.853  16.211  1.00  1.090          H  
ATOM  11194  HA  THR C 709      46.561  25.652  13.854  1.00  1.000          H  
ATOM  11195  HB  THR C 709      45.558  24.243  16.286  1.00  1.430          H  
ATOM  11196  HG1 THR C 709      46.982  23.096  15.032  1.00  1.430          H  
ATOM  11197 1HG2 THR C 709      43.703  23.729  14.913  1.00  1.430          H  
ATOM  11198 2HG2 THR C 709      43.715  25.465  15.205  1.00  1.430          H  
ATOM  11199 3HG2 THR C 709      44.259  24.834  13.675  1.00  1.430          H  
ATOM  11200  N   PRO C 710      45.634  27.527  16.423  1.00  0.940          N  
ATOM  11201  CA  PRO C 710      44.894  28.744  16.686  1.00  1.100          C  
ATOM  11202  C   PRO C 710      45.169  29.880  15.681  1.00  1.060          C  
ATOM  11203  O   PRO C 710      44.257  30.652  15.379  1.00  1.210          O  
ATOM  11204  CB  PRO C 710      45.362  29.102  18.099  1.00  1.650          C  
ATOM  11205  CG  PRO C 710      45.685  27.754  18.733  1.00  1.650          C  
ATOM  11206  CD  PRO C 710      46.304  26.947  17.615  1.00  1.650          C  
ATOM  11207  HA  PRO C 710      43.818  28.502  16.690  1.00  1.320          H  
ATOM  11208 1HB  PRO C 710      46.233  29.774  18.047  1.00  1.980          H  
ATOM  11209 2HB  PRO C 710      44.569  29.648  18.632  1.00  1.980          H  
ATOM  11210 1HG  PRO C 710      46.366  27.883  19.590  1.00  1.980          H  
ATOM  11211 2HG  PRO C 710      44.769  27.286  19.128  1.00  1.980          H  
ATOM  11212 1HD  PRO C 710      47.388  27.126  17.608  1.00  1.980          H  
ATOM  11213 2HD  PRO C 710      46.058  25.892  17.751  1.00  1.980          H  
ATOM  11214  N   MET C 711      46.393  29.981  15.126  1.00  0.960          N  
ATOM  11215  CA  MET C 711      46.650  31.077  14.204  1.00  0.980          C  
ATOM  11216  C   MET C 711      46.290  30.662  12.793  1.00  0.860          C  
ATOM  11217  O   MET C 711      45.740  31.461  12.023  1.00  0.860          O  
ATOM  11218  CB  MET C 711      48.095  31.534  14.310  1.00  1.360          C  
ATOM  11219  CG  MET C 711      48.470  32.163  15.668  1.00  1.360          C  
ATOM  11220  SD  MET C 711      47.531  33.678  16.067  1.00  1.360          S  
ATOM  11221  CE  MET C 711      46.269  33.112  17.224  1.00  1.360          C  
ATOM  11222  H   MET C 711      47.154  29.324  15.310  1.00  1.150          H  
ATOM  11223  HA  MET C 711      46.005  31.915  14.458  1.00  1.180          H  
ATOM  11224 1HB  MET C 711      48.753  30.680  14.143  1.00  1.640          H  
ATOM  11225 2HB  MET C 711      48.304  32.265  13.531  1.00  1.640          H  
ATOM  11226 1HG  MET C 711      48.285  31.433  16.453  1.00  1.640          H  
ATOM  11227 2HG  MET C 711      49.532  32.407  15.673  1.00  1.640          H  
ATOM  11228 1HE  MET C 711      45.657  33.958  17.532  1.00  1.640          H  
ATOM  11229 2HE  MET C 711      45.636  32.378  16.761  1.00  1.640          H  
ATOM  11230 3HE  MET C 711      46.746  32.676  18.100  1.00  1.640          H  
ATOM  11231  N   ILE C 712      46.563  29.400  12.457  1.00  0.800          N  
ATOM  11232  CA  ILE C 712      46.249  28.919  11.122  1.00  0.740          C  
ATOM  11233  C   ILE C 712      44.736  29.010  10.958  1.00  0.680          C  
ATOM  11234  O   ILE C 712      44.239  29.444   9.920  1.00  0.680          O  
ATOM  11235  CB  ILE C 712      46.686  27.466  10.902  1.00  1.060          C  
ATOM  11236  CG1 ILE C 712      48.217  27.341  10.945  1.00  1.060          C  
ATOM  11237  CG2 ILE C 712      46.185  27.045   9.524  1.00  1.060          C  
ATOM  11238  CD1 ILE C 712      48.698  25.904  11.057  1.00  1.060          C  
ATOM  11239  H   ILE C 712      47.034  28.785  13.130  1.00  0.960          H  
ATOM  11240  HA  ILE C 712      46.729  29.560  10.384  1.00  0.890          H  
ATOM  11241  HB  ILE C 712      46.265  26.815  11.669  1.00  1.270          H  
ATOM  11242 1HG1 ILE C 712      48.642  27.786  10.047  1.00  1.270          H  
ATOM  11243 2HG1 ILE C 712      48.590  27.889  11.812  1.00  1.270          H  
ATOM  11244 1HG2 ILE C 712      46.482  26.049   9.322  1.00  1.270          H  
ATOM  11245 2HG2 ILE C 712      45.105  27.101   9.473  1.00  1.270          H  
ATOM  11246 3HG2 ILE C 712      46.610  27.700   8.766  1.00  1.270          H  
ATOM  11247 1HD1 ILE C 712      49.787  25.892  11.105  1.00  1.270          H  
ATOM  11248 2HD1 ILE C 712      48.290  25.469  11.967  1.00  1.270          H  
ATOM  11249 3HD1 ILE C 712      48.378  25.317  10.209  1.00  1.270          H  
ATOM  11250  N   ASN C 713      44.026  28.580  11.999  1.00  0.680          N  
ATOM  11251  CA  ASN C 713      42.580  28.552  12.087  1.00  0.670          C  
ATOM  11252  C   ASN C 713      41.966  29.902  11.771  1.00  0.710          C  
ATOM  11253  O   ASN C 713      41.067  29.995  10.926  1.00  0.690          O  
ATOM  11254  CB  ASN C 713      42.199  28.119  13.499  1.00  0.940          C  
ATOM  11255  CG  ASN C 713      40.770  27.980  13.744  1.00  0.940          C  
ATOM  11256  OD1 ASN C 713      40.055  27.288  13.026  1.00  0.940          O  
ATOM  11257  ND2 ASN C 713      40.313  28.617  14.784  1.00  0.940          N  
ATOM  11258  H   ASN C 713      44.548  28.248  12.802  1.00  0.820          H  
ATOM  11259  HA  ASN C 713      42.200  27.843  11.356  1.00  0.800          H  
ATOM  11260 1HB  ASN C 713      42.675  27.187  13.743  1.00  1.130          H  
ATOM  11261 2HB  ASN C 713      42.588  28.854  14.201  1.00  1.130          H  
ATOM  11262 1HD2 ASN C 713      39.344  28.554  15.016  1.00  1.130          H  
ATOM  11263 2HD2 ASN C 713      40.916  29.181  15.350  1.00  1.130          H  
ATOM  11264  N   LEU C 714      42.451  30.963  12.415  1.00  0.780          N  
ATOM  11265  CA  LEU C 714      41.892  32.264  12.111  1.00  0.830          C  
ATOM  11266  C   LEU C 714      42.157  32.644  10.658  1.00  0.790          C  
ATOM  11267  O   LEU C 714      41.259  33.143   9.966  1.00  0.790          O  
ATOM  11268  CB  LEU C 714      42.518  33.317  13.030  1.00  1.140          C  
ATOM  11269  CG  LEU C 714      42.146  33.252  14.534  1.00  1.140          C  
ATOM  11270  CD1 LEU C 714      43.046  34.217  15.292  1.00  1.140          C  
ATOM  11271  CD2 LEU C 714      40.659  33.613  14.739  1.00  1.140          C  
ATOM  11272  H   LEU C 714      43.162  30.845  13.144  1.00  0.940          H  
ATOM  11273  HA  LEU C 714      40.819  32.218  12.257  1.00  1.000          H  
ATOM  11274 1HB  LEU C 714      43.605  33.205  12.968  1.00  1.370          H  
ATOM  11275 2HB  LEU C 714      42.255  34.305  12.658  1.00  1.370          H  
ATOM  11276  HG  LEU C 714      42.325  32.247  14.914  1.00  1.370          H  
ATOM  11277 1HD1 LEU C 714      42.813  34.175  16.355  1.00  1.370          H  
ATOM  11278 2HD1 LEU C 714      44.090  33.929  15.140  1.00  1.370          H  
ATOM  11279 3HD1 LEU C 714      42.891  35.230  14.928  1.00  1.370          H  
ATOM  11280 1HD2 LEU C 714      40.418  33.566  15.801  1.00  1.370          H  
ATOM  11281 2HD2 LEU C 714      40.469  34.619  14.370  1.00  1.370          H  
ATOM  11282 3HD2 LEU C 714      40.025  32.909  14.212  1.00  1.370          H  
ATOM  11283  N   ALA C 715      43.376  32.371  10.169  1.00  0.760          N  
ATOM  11284  CA  ALA C 715      43.710  32.719   8.794  1.00  0.750          C  
ATOM  11285  C   ALA C 715      42.832  31.991   7.776  1.00  0.690          C  
ATOM  11286  O   ALA C 715      42.375  32.601   6.801  1.00  0.710          O  
ATOM  11287  CB  ALA C 715      45.167  32.397   8.523  1.00  1.050          C  
ATOM  11288  H   ALA C 715      44.097  31.965  10.780  1.00  0.910          H  
ATOM  11289  HA  ALA C 715      43.551  33.789   8.672  1.00  0.900          H  
ATOM  11290 1HB  ALA C 715      45.424  32.691   7.508  1.00  1.260          H  
ATOM  11291 2HB  ALA C 715      45.791  32.939   9.231  1.00  1.260          H  
ATOM  11292 3HB  ALA C 715      45.332  31.330   8.643  1.00  1.260          H  
ATOM  11293  N   VAL C 716      42.562  30.704   8.010  1.00  0.640          N  
ATOM  11294  CA  VAL C 716      41.733  29.943   7.092  1.00  0.590          C  
ATOM  11295  C   VAL C 716      40.306  30.438   7.091  1.00  0.590          C  
ATOM  11296  O   VAL C 716      39.708  30.502   6.020  1.00  0.590          O  
ATOM  11297  CB  VAL C 716      41.808  28.429   7.321  1.00  0.850          C  
ATOM  11298  CG1 VAL C 716      40.759  27.687   6.430  1.00  0.850          C  
ATOM  11299  CG2 VAL C 716      43.203  27.970   6.933  1.00  0.850          C  
ATOM  11300  H   VAL C 716      42.998  30.251   8.820  1.00  0.770          H  
ATOM  11301  HA  VAL C 716      42.131  30.104   6.091  1.00  0.710          H  
ATOM  11302  HB  VAL C 716      41.605  28.203   8.372  1.00  1.020          H  
ATOM  11303 1HG1 VAL C 716      40.841  26.628   6.596  1.00  1.020          H  
ATOM  11304 2HG1 VAL C 716      39.756  27.997   6.671  1.00  1.020          H  
ATOM  11305 3HG1 VAL C 716      40.948  27.906   5.380  1.00  1.020          H  
ATOM  11306 1HG2 VAL C 716      43.293  26.918   7.070  1.00  1.020          H  
ATOM  11307 2HG2 VAL C 716      43.385  28.208   5.887  1.00  1.020          H  
ATOM  11308 3HG2 VAL C 716      43.939  28.480   7.551  1.00  1.020          H  
ATOM  11309  N   TRP C 717      39.725  30.739   8.261  1.00  0.630          N  
ATOM  11310  CA  TRP C 717      38.354  31.234   8.250  1.00  0.650          C  
ATOM  11311  C   TRP C 717      38.283  32.512   7.419  1.00  0.680          C  
ATOM  11312  O   TRP C 717      37.356  32.685   6.625  1.00  0.680          O  
ATOM  11313  CB  TRP C 717      37.807  31.527   9.644  1.00  0.900          C  
ATOM  11314  CG  TRP C 717      36.321  31.860   9.576  1.00  0.900          C  
ATOM  11315  CD1 TRP C 717      35.326  30.954   9.708  1.00  0.900          C  
ATOM  11316  CD2 TRP C 717      35.654  33.133   9.289  1.00  0.900          C  
ATOM  11317  NE1 TRP C 717      34.119  31.552   9.527  1.00  0.900          N  
ATOM  11318  CE2 TRP C 717      34.301  32.877   9.270  1.00  0.900          C  
ATOM  11319  CE3 TRP C 717      36.095  34.429   9.030  1.00  0.900          C  
ATOM  11320  CZ2 TRP C 717      33.375  33.861   9.001  1.00  0.900          C  
ATOM  11321  CZ3 TRP C 717      35.176  35.412   8.771  1.00  0.900          C  
ATOM  11322  CH2 TRP C 717      33.846  35.136   8.755  1.00  0.900          C  
ATOM  11323  H   TRP C 717      40.236  30.612   9.146  1.00  0.760          H  
ATOM  11324  HA  TRP C 717      37.714  30.499   7.777  1.00  0.780          H  
ATOM  11325 1HB  TRP C 717      37.951  30.662  10.290  1.00  1.080          H  
ATOM  11326 2HB  TRP C 717      38.357  32.348  10.073  1.00  1.080          H  
ATOM  11327  HD1 TRP C 717      35.465  29.895   9.905  1.00  1.080          H  
ATOM  11328  HE1 TRP C 717      33.193  31.070   9.539  1.00  1.080          H  
ATOM  11329  HE3 TRP C 717      37.144  34.657   9.028  1.00  1.080          H  
ATOM  11330  HZ2 TRP C 717      32.303  33.654   8.976  1.00  1.080          H  
ATOM  11331  HZ3 TRP C 717      35.541  36.417   8.571  1.00  1.080          H  
ATOM  11332  HH2 TRP C 717      33.138  35.934   8.539  1.00  1.080          H  
ATOM  11333  N   LEU C 718      39.238  33.429   7.619  1.00  0.730          N  
ATOM  11334  CA  LEU C 718      39.228  34.683   6.881  1.00  0.790          C  
ATOM  11335  C   LEU C 718      39.378  34.450   5.381  1.00  0.750          C  
ATOM  11336  O   LEU C 718      38.691  35.101   4.585  1.00  0.770          O  
ATOM  11337  CB  LEU C 718      40.356  35.572   7.405  1.00  1.080          C  
ATOM  11338  CG  LEU C 718      40.175  36.105   8.854  1.00  1.080          C  
ATOM  11339  CD1 LEU C 718      41.482  36.710   9.322  1.00  1.080          C  
ATOM  11340  CD2 LEU C 718      39.051  37.168   8.909  1.00  1.080          C  
ATOM  11341  H   LEU C 718      39.977  33.253   8.310  1.00  0.880          H  
ATOM  11342  HA  LEU C 718      38.274  35.170   7.034  1.00  0.950          H  
ATOM  11343 1HB  LEU C 718      41.281  34.996   7.373  1.00  1.300          H  
ATOM  11344 2HB  LEU C 718      40.461  36.429   6.740  1.00  1.300          H  
ATOM  11345  HG  LEU C 718      39.924  35.280   9.509  1.00  1.300          H  
ATOM  11346 1HD1 LEU C 718      41.371  37.068  10.343  1.00  1.300          H  
ATOM  11347 2HD1 LEU C 718      42.261  35.946   9.290  1.00  1.300          H  
ATOM  11348 3HD1 LEU C 718      41.758  37.538   8.672  1.00  1.300          H  
ATOM  11349 1HD2 LEU C 718      38.949  37.527   9.933  1.00  1.300          H  
ATOM  11350 2HD2 LEU C 718      39.309  38.005   8.258  1.00  1.300          H  
ATOM  11351 3HD2 LEU C 718      38.111  36.753   8.592  1.00  1.300          H  
ATOM  11352  N   LEU C 719      40.233  33.495   4.979  1.00  0.700          N  
ATOM  11353  CA  LEU C 719      40.374  33.182   3.564  1.00  0.680          C  
ATOM  11354  C   LEU C 719      39.063  32.597   3.048  1.00  0.640          C  
ATOM  11355  O   LEU C 719      38.577  32.991   1.986  1.00  0.640          O  
ATOM  11356  CB  LEU C 719      41.548  32.212   3.316  1.00  0.960          C  
ATOM  11357  CG  LEU C 719      41.830  31.781   1.810  1.00  0.960          C  
ATOM  11358  CD1 LEU C 719      42.122  33.002   0.935  1.00  0.960          C  
ATOM  11359  CD2 LEU C 719      43.026  30.799   1.772  1.00  0.960          C  
ATOM  11360  H   LEU C 719      40.830  33.023   5.666  1.00  0.840          H  
ATOM  11361  HA  LEU C 719      40.574  34.110   3.039  1.00  0.820          H  
ATOM  11362 1HB  LEU C 719      42.454  32.662   3.720  1.00  1.150          H  
ATOM  11363 2HB  LEU C 719      41.348  31.300   3.887  1.00  1.150          H  
ATOM  11364  HG  LEU C 719      40.966  31.303   1.417  1.00  1.150          H  
ATOM  11365 1HD1 LEU C 719      42.298  32.677  -0.088  1.00  1.150          H  
ATOM  11366 2HD1 LEU C 719      41.274  33.681   0.941  1.00  1.150          H  
ATOM  11367 3HD1 LEU C 719      43.005  33.520   1.306  1.00  1.150          H  
ATOM  11368 1HD2 LEU C 719      43.209  30.481   0.740  1.00  1.150          H  
ATOM  11369 2HD2 LEU C 719      43.917  31.292   2.161  1.00  1.150          H  
ATOM  11370 3HD2 LEU C 719      42.808  29.928   2.382  1.00  1.150          H  
ATOM  11371  N   ALA C 720      38.441  31.703   3.821  1.00  0.600          N  
ATOM  11372  CA  ALA C 720      37.190  31.098   3.407  1.00  0.580          C  
ATOM  11373  C   ALA C 720      36.146  32.165   3.140  1.00  0.610          C  
ATOM  11374  O   ALA C 720      35.423  32.101   2.136  1.00  0.600          O  
ATOM  11375  CB  ALA C 720      36.696  30.157   4.501  1.00  0.820          C  
ATOM  11376  H   ALA C 720      38.872  31.400   4.694  1.00  0.720          H  
ATOM  11377  HA  ALA C 720      37.353  30.554   2.489  1.00  0.700          H  
ATOM  11378 1HB  ALA C 720      35.770  29.690   4.184  1.00  0.980          H  
ATOM  11379 2HB  ALA C 720      37.426  29.402   4.720  1.00  0.980          H  
ATOM  11380 3HB  ALA C 720      36.532  30.722   5.402  1.00  0.980          H  
ATOM  11381  N   ALA C 721      36.089  33.173   4.017  1.00  0.670          N  
ATOM  11382  CA  ALA C 721      35.163  34.273   3.848  1.00  0.710          C  
ATOM  11383  C   ALA C 721      35.484  35.085   2.599  1.00  0.720          C  
ATOM  11384  O   ALA C 721      34.578  35.439   1.835  1.00  0.720          O  
ATOM  11385  CB  ALA C 721      35.198  35.159   5.078  1.00  0.980          C  
ATOM  11386  H   ALA C 721      36.681  33.133   4.854  1.00  0.800          H  
ATOM  11387  HA  ALA C 721      34.172  33.859   3.722  1.00  0.850          H  
ATOM  11388 1HB  ALA C 721      34.482  35.967   4.967  1.00  1.170          H  
ATOM  11389 2HB  ALA C 721      34.947  34.567   5.947  1.00  1.170          H  
ATOM  11390 3HB  ALA C 721      36.197  35.571   5.202  1.00  1.170          H  
ATOM  11391  N   ALA C 722      36.776  35.361   2.371  1.00  0.730          N  
ATOM  11392  CA  ALA C 722      37.207  36.137   1.216  1.00  0.750          C  
ATOM  11393  C   ALA C 722      36.854  35.462  -0.100  1.00  0.700          C  
ATOM  11394  O   ALA C 722      36.440  36.132  -1.058  1.00  0.710          O  
ATOM  11395  CB  ALA C 722      38.707  36.351   1.277  1.00  1.040          C  
ATOM  11396  H   ALA C 722      37.475  35.081   3.068  1.00  0.880          H  
ATOM  11397  HA  ALA C 722      36.700  37.100   1.252  1.00  0.900          H  
ATOM  11398 1HB  ALA C 722      39.025  36.956   0.432  1.00  1.250          H  
ATOM  11399 2HB  ALA C 722      38.961  36.855   2.208  1.00  1.250          H  
ATOM  11400 3HB  ALA C 722      39.207  35.387   1.241  1.00  1.250          H  
ATOM  11401  N   VAL C 723      37.023  34.139  -0.155  1.00  0.660          N  
ATOM  11402  CA  VAL C 723      36.728  33.431  -1.380  1.00  0.620          C  
ATOM  11403  C   VAL C 723      35.224  33.377  -1.566  1.00  0.590          C  
ATOM  11404  O   VAL C 723      34.740  33.683  -2.651  1.00  0.590          O  
ATOM  11405  CB  VAL C 723      37.345  32.023  -1.428  1.00  0.880          C  
ATOM  11406  CG1 VAL C 723      36.884  31.299  -2.720  1.00  0.880          C  
ATOM  11407  CG2 VAL C 723      38.875  32.133  -1.400  1.00  0.880          C  
ATOM  11408  H   VAL C 723      37.413  33.658   0.663  1.00  0.790          H  
ATOM  11409  HA  VAL C 723      37.155  33.994  -2.210  1.00  0.740          H  
ATOM  11410  HB  VAL C 723      36.994  31.447  -0.567  1.00  1.060          H  
ATOM  11411 1HG1 VAL C 723      37.310  30.310  -2.744  1.00  1.060          H  
ATOM  11412 2HG1 VAL C 723      35.814  31.222  -2.778  1.00  1.060          H  
ATOM  11413 3HG1 VAL C 723      37.224  31.862  -3.589  1.00  1.060          H  
ATOM  11414 1HG2 VAL C 723      39.317  31.151  -1.441  1.00  1.060          H  
ATOM  11415 2HG2 VAL C 723      39.210  32.710  -2.258  1.00  1.060          H  
ATOM  11416 3HG2 VAL C 723      39.188  32.633  -0.485  1.00  1.060          H  
ATOM  11417  N   LEU C 724      34.465  33.034  -0.513  1.00  0.560          N  
ATOM  11418  CA  LEU C 724      33.014  32.969  -0.658  1.00  0.540          C  
ATOM  11419  C   LEU C 724      32.489  34.289  -1.179  1.00  0.580          C  
ATOM  11420  O   LEU C 724      31.623  34.304  -2.058  1.00  0.570          O  
ATOM  11421  CB  LEU C 724      32.319  32.641   0.684  1.00  0.760          C  
ATOM  11422  CG  LEU C 724      30.714  32.548   0.691  1.00  0.760          C  
ATOM  11423  CD1 LEU C 724      30.199  31.414  -0.219  1.00  0.760          C  
ATOM  11424  CD2 LEU C 724      30.254  32.306   2.109  1.00  0.760          C  
ATOM  11425  H   LEU C 724      34.900  32.795   0.381  1.00  0.670          H  
ATOM  11426  HA  LEU C 724      32.778  32.203  -1.385  1.00  0.650          H  
ATOM  11427 1HB  LEU C 724      32.704  31.699   1.051  1.00  0.920          H  
ATOM  11428 2HB  LEU C 724      32.608  33.412   1.402  1.00  0.920          H  
ATOM  11429  HG  LEU C 724      30.298  33.486   0.322  1.00  0.920          H  
ATOM  11430 1HD1 LEU C 724      29.107  31.382  -0.188  1.00  0.920          H  
ATOM  11431 2HD1 LEU C 724      30.520  31.588  -1.242  1.00  0.920          H  
ATOM  11432 3HD1 LEU C 724      30.587  30.467   0.137  1.00  0.920          H  
ATOM  11433 1HD2 LEU C 724      29.166  32.257   2.136  1.00  0.920          H  
ATOM  11434 2HD2 LEU C 724      30.676  31.365   2.471  1.00  0.920          H  
ATOM  11435 3HD2 LEU C 724      30.592  33.123   2.734  1.00  0.920          H  
ATOM  11436  N   ALA C 725      32.973  35.413  -0.637  1.00  0.630          N  
ATOM  11437  CA  ALA C 725      32.504  36.686  -1.131  1.00  0.670          C  
ATOM  11438  C   ALA C 725      32.836  36.855  -2.612  1.00  0.670          C  
ATOM  11439  O   ALA C 725      31.983  37.298  -3.382  1.00  0.680          O  
ATOM  11440  CB  ALA C 725      33.125  37.808  -0.331  1.00  0.920          C  
ATOM  11441  H   ALA C 725      33.654  35.377   0.129  1.00  0.760          H  
ATOM  11442  HA  ALA C 725      31.423  36.719  -1.015  1.00  0.800          H  
ATOM  11443 1HB  ALA C 725      32.753  38.764  -0.691  1.00  1.110          H  
ATOM  11444 2HB  ALA C 725      32.868  37.685   0.721  1.00  1.110          H  
ATOM  11445 3HB  ALA C 725      34.210  37.769  -0.445  1.00  1.110          H  
ATOM  11446  N   ALA C 726      34.053  36.475  -3.031  1.00  0.680          N  
ATOM  11447  CA  ALA C 726      34.431  36.605  -4.432  1.00  0.710          C  
ATOM  11448  C   ALA C 726      33.568  35.764  -5.369  1.00  0.670          C  
ATOM  11449  O   ALA C 726      33.151  36.251  -6.428  1.00  0.700          O  
ATOM  11450  CB  ALA C 726      35.881  36.195  -4.606  1.00  0.980          C  
ATOM  11451  H   ALA C 726      34.755  36.156  -2.351  1.00  0.820          H  
ATOM  11452  HA  ALA C 726      34.313  37.652  -4.711  1.00  0.850          H  
ATOM  11453 1HB  ALA C 726      36.177  36.326  -5.644  1.00  1.180          H  
ATOM  11454 2HB  ALA C 726      36.509  36.811  -3.963  1.00  1.180          H  
ATOM  11455 3HB  ALA C 726      35.995  35.150  -4.324  1.00  1.180          H  
ATOM  11456  N   THR C 727      33.268  34.524  -4.967  1.00  0.630          N  
ATOM  11457  CA  THR C 727      32.465  33.628  -5.790  1.00  0.640          C  
ATOM  11458  C   THR C 727      31.009  34.080  -5.811  1.00  0.620          C  
ATOM  11459  O   THR C 727      30.340  34.010  -6.851  1.00  0.660          O  
ATOM  11460  CB  THR C 727      32.622  32.172  -5.306  1.00  0.890          C  
ATOM  11461  OG1 THR C 727      32.249  32.072  -3.933  1.00  0.890          O  
ATOM  11462  CG2 THR C 727      34.068  31.741  -5.450  1.00  0.890          C  
ATOM  11463  H   THR C 727      33.658  34.181  -4.081  1.00  0.760          H  
ATOM  11464  HA  THR C 727      32.840  33.674  -6.813  1.00  0.770          H  
ATOM  11465  HB  THR C 727      31.990  31.518  -5.897  1.00  1.070          H  
ATOM  11466  HG1 THR C 727      31.300  32.154  -3.849  1.00  1.070          H  
ATOM  11467 1HG2 THR C 727      34.191  30.730  -5.105  1.00  1.070          H  
ATOM  11468 2HG2 THR C 727      34.364  31.808  -6.491  1.00  1.070          H  
ATOM  11469 3HG2 THR C 727      34.698  32.391  -4.860  1.00  1.070          H  
ATOM  11470  N   SER C 728      30.535  34.625  -4.683  1.00  0.620          N  
ATOM  11471  CA  SER C 728      29.182  35.149  -4.581  1.00  0.640          C  
ATOM  11472  C   SER C 728      29.008  36.280  -5.578  1.00  0.660          C  
ATOM  11473  O   SER C 728      28.019  36.316  -6.322  1.00  0.700          O  
ATOM  11474  CB  SER C 728      28.899  35.630  -3.174  1.00  0.890          C  
ATOM  11475  OG  SER C 728      27.597  36.134  -3.064  1.00  0.890          O  
ATOM  11476  H   SER C 728      31.120  34.618  -3.844  1.00  0.740          H  
ATOM  11477  HA  SER C 728      28.474  34.368  -4.827  1.00  0.770          H  
ATOM  11478 1HB  SER C 728      29.037  34.805  -2.476  1.00  1.070          H  
ATOM  11479 2HB  SER C 728      29.613  36.402  -2.906  1.00  1.070          H  
ATOM  11480  HG  SER C 728      27.496  36.399  -2.148  1.00  1.070          H  
ATOM  11481  N   VAL C 729      29.994  37.186  -5.635  1.00  0.680          N  
ATOM  11482  CA  VAL C 729      29.943  38.293  -6.570  1.00  0.760          C  
ATOM  11483  C   VAL C 729      29.949  37.840  -8.012  1.00  0.780          C  
ATOM  11484  O   VAL C 729      29.139  38.337  -8.795  1.00  0.830          O  
ATOM  11485  CB  VAL C 729      31.113  39.273  -6.350  1.00  1.030          C  
ATOM  11486  CG1 VAL C 729      31.178  40.320  -7.507  1.00  1.030          C  
ATOM  11487  CG2 VAL C 729      30.906  39.987  -5.020  1.00  1.030          C  
ATOM  11488  H   VAL C 729      30.772  37.112  -4.971  1.00  0.820          H  
ATOM  11489  HA  VAL C 729      29.016  38.836  -6.389  1.00  0.910          H  
ATOM  11490  HB  VAL C 729      32.055  38.717  -6.330  1.00  1.240          H  
ATOM  11491 1HG1 VAL C 729      32.004  41.004  -7.327  1.00  1.240          H  
ATOM  11492 2HG1 VAL C 729      31.338  39.828  -8.463  1.00  1.240          H  
ATOM  11493 3HG1 VAL C 729      30.242  40.881  -7.544  1.00  1.240          H  
ATOM  11494 1HG2 VAL C 729      31.730  40.675  -4.843  1.00  1.240          H  
ATOM  11495 2HG2 VAL C 729      29.969  40.540  -5.049  1.00  1.240          H  
ATOM  11496 3HG2 VAL C 729      30.865  39.265  -4.218  1.00  1.240          H  
ATOM  11497  N   THR C 730      30.835  36.912  -8.392  1.00  0.760          N  
ATOM  11498  CA  THR C 730      30.848  36.526  -9.795  1.00  0.820          C  
ATOM  11499  C   THR C 730      29.548  35.860 -10.201  1.00  0.780          C  
ATOM  11500  O   THR C 730      29.015  36.145 -11.277  1.00  0.840          O  
ATOM  11501  CB  THR C 730      32.053  35.611 -10.117  1.00  1.120          C  
ATOM  11502  OG1 THR C 730      32.051  34.441  -9.282  1.00  1.120          O  
ATOM  11503  CG2 THR C 730      33.306  36.394  -9.897  1.00  1.120          C  
ATOM  11504  H   THR C 730      31.510  36.514  -7.727  1.00  0.910          H  
ATOM  11505  HA  THR C 730      30.958  37.427 -10.397  1.00  0.980          H  
ATOM  11506  HB  THR C 730      32.004  35.294 -11.147  1.00  1.350          H  
ATOM  11507  HG1 THR C 730      31.440  33.789  -9.633  1.00  1.350          H  
ATOM  11508 1HG2 THR C 730      34.164  35.805 -10.135  1.00  1.350          H  
ATOM  11509 2HG2 THR C 730      33.268  37.240 -10.544  1.00  1.350          H  
ATOM  11510 3HG2 THR C 730      33.370  36.723  -8.869  1.00  1.350          H  
ATOM  11511  N   TYR C 731      28.988  35.031  -9.329  1.00  0.710          N  
ATOM  11512  CA  TYR C 731      27.727  34.386  -9.633  1.00  0.720          C  
ATOM  11513  C   TYR C 731      26.611  35.404  -9.781  1.00  0.760          C  
ATOM  11514  O   TYR C 731      25.834  35.348 -10.742  1.00  0.810          O  
ATOM  11515  CB  TYR C 731      27.407  33.353  -8.587  1.00  1.000          C  
ATOM  11516  CG  TYR C 731      26.099  32.635  -8.795  1.00  1.000          C  
ATOM  11517  CD1 TYR C 731      25.988  31.653  -9.775  1.00  1.000          C  
ATOM  11518  CD2 TYR C 731      25.013  32.944  -8.004  1.00  1.000          C  
ATOM  11519  CE1 TYR C 731      24.791  31.003  -9.961  1.00  1.000          C  
ATOM  11520  CE2 TYR C 731      23.819  32.286  -8.192  1.00  1.000          C  
ATOM  11521  CZ  TYR C 731      23.704  31.320  -9.166  1.00  1.000          C  
ATOM  11522  OH  TYR C 731      22.501  30.679  -9.354  1.00  1.000          O  
ATOM  11523  H   TYR C 731      29.469  34.814  -8.447  1.00  0.850          H  
ATOM  11524  HA  TYR C 731      27.829  33.876 -10.589  1.00  0.860          H  
ATOM  11525 1HB  TYR C 731      28.205  32.640  -8.604  1.00  1.200          H  
ATOM  11526 2HB  TYR C 731      27.401  33.823  -7.603  1.00  1.200          H  
ATOM  11527  HD1 TYR C 731      26.843  31.402 -10.403  1.00  1.200          H  
ATOM  11528  HD2 TYR C 731      25.098  33.712  -7.234  1.00  1.200          H  
ATOM  11529  HE1 TYR C 731      24.704  30.244 -10.733  1.00  1.200          H  
ATOM  11530  HE2 TYR C 731      22.960  32.534  -7.570  1.00  1.200          H  
ATOM  11531  HH  TYR C 731      21.845  31.051  -8.755  1.00  1.200          H  
ATOM  11532  N   ALA C 732      26.494  36.310  -8.804  1.00  0.770          N  
ATOM  11533  CA  ALA C 732      25.447  37.309  -8.831  1.00  0.860          C  
ATOM  11534  C   ALA C 732      25.544  38.181 -10.075  1.00  0.940          C  
ATOM  11535  O   ALA C 732      24.525  38.517 -10.674  1.00  1.030          O  
ATOM  11536  CB  ALA C 732      25.534  38.172  -7.592  1.00  1.170          C  
ATOM  11537  H   ALA C 732      27.148  36.306  -8.014  1.00  0.920          H  
ATOM  11538  HA  ALA C 732      24.487  36.795  -8.846  1.00  1.030          H  
ATOM  11539 1HB  ALA C 732      24.733  38.908  -7.598  1.00  1.400          H  
ATOM  11540 2HB  ALA C 732      25.447  37.541  -6.706  1.00  1.400          H  
ATOM  11541 3HB  ALA C 732      26.501  38.680  -7.579  1.00  1.400          H  
ATOM  11542  N   LEU C 733      26.762  38.537 -10.492  1.00  0.940          N  
ATOM  11543  CA  LEU C 733      26.899  39.329 -11.697  1.00  1.040          C  
ATOM  11544  C   LEU C 733      26.493  38.523 -12.924  1.00  1.000          C  
ATOM  11545  O   LEU C 733      25.758  39.008 -13.790  1.00  1.070          O  
ATOM  11546  CB  LEU C 733      28.346  39.768 -11.877  1.00  1.420          C  
ATOM  11547  CG  LEU C 733      28.942  40.778 -10.915  1.00  1.420          C  
ATOM  11548  CD1 LEU C 733      30.445  40.815 -11.172  1.00  1.420          C  
ATOM  11549  CD2 LEU C 733      28.328  42.147 -11.142  1.00  1.420          C  
ATOM  11550  H   LEU C 733      27.591  38.290  -9.943  1.00  1.130          H  
ATOM  11551  HA  LEU C 733      26.244  40.192 -11.623  1.00  1.250          H  
ATOM  11552 1HB  LEU C 733      28.981  38.879 -11.873  1.00  1.700          H  
ATOM  11553 2HB  LEU C 733      28.400  40.226 -12.826  1.00  1.700          H  
ATOM  11554  HG  LEU C 733      28.766  40.475  -9.891  1.00  1.700          H  
ATOM  11555 1HD1 LEU C 733      30.913  41.527 -10.496  1.00  1.700          H  
ATOM  11556 2HD1 LEU C 733      30.853  39.827 -10.993  1.00  1.700          H  
ATOM  11557 3HD1 LEU C 733      30.643  41.106 -12.200  1.00  1.700          H  
ATOM  11558 1HD2 LEU C 733      28.783  42.863 -10.458  1.00  1.700          H  
ATOM  11559 2HD2 LEU C 733      28.509  42.457 -12.160  1.00  1.700          H  
ATOM  11560 3HD2 LEU C 733      27.260  42.114 -10.960  1.00  1.700          H  
ATOM  11561  N   LYS C 734      26.894  37.250 -13.002  1.00  0.910          N  
ATOM  11562  CA  LYS C 734      26.502  36.466 -14.166  1.00  0.900          C  
ATOM  11563  C   LYS C 734      24.993  36.384 -14.267  1.00  0.920          C  
ATOM  11564  O   LYS C 734      24.430  36.511 -15.346  1.00  0.970          O  
ATOM  11565  CB  LYS C 734      27.051  35.060 -14.133  1.00  1.260          C  
ATOM  11566  CG  LYS C 734      28.519  34.934 -14.393  1.00  1.260          C  
ATOM  11567  CD  LYS C 734      28.979  33.491 -14.232  1.00  1.260          C  
ATOM  11568  CE  LYS C 734      28.613  32.618 -15.446  1.00  1.260          C  
ATOM  11569  NZ  LYS C 734      29.043  31.208 -15.256  1.00  1.260          N  
ATOM  11570  H   LYS C 734      27.514  36.848 -12.288  1.00  1.090          H  
ATOM  11571  HA  LYS C 734      26.879  36.961 -15.060  1.00  1.080          H  
ATOM  11572 1HB  LYS C 734      26.852  34.634 -13.148  1.00  1.520          H  
ATOM  11573 2HB  LYS C 734      26.513  34.477 -14.869  1.00  1.520          H  
ATOM  11574 1HG  LYS C 734      28.733  35.266 -15.411  1.00  1.520          H  
ATOM  11575 2HG  LYS C 734      29.071  35.564 -13.706  1.00  1.520          H  
ATOM  11576 1HD  LYS C 734      30.065  33.490 -14.123  1.00  1.520          H  
ATOM  11577 2HD  LYS C 734      28.542  33.059 -13.333  1.00  1.520          H  
ATOM  11578 1HE  LYS C 734      27.546  32.633 -15.635  1.00  1.520          H  
ATOM  11579 2HE  LYS C 734      29.132  33.024 -16.317  1.00  1.520          H  
ATOM  11580 1HZ  LYS C 734      28.831  30.685 -16.100  1.00  1.520          H  
ATOM  11581 2HZ  LYS C 734      30.044  31.184 -15.073  1.00  1.520          H  
ATOM  11582 3HZ  LYS C 734      28.592  30.788 -14.457  1.00  1.520          H  
ATOM  11583  N   CYS C 735      24.311  36.288 -13.130  1.00  0.910          N  
ATOM  11584  CA  CYS C 735      22.852  36.190 -13.102  1.00  0.990          C  
ATOM  11585  C   CYS C 735      22.136  37.412 -13.705  1.00  1.100          C  
ATOM  11586  O   CYS C 735      20.925  37.369 -13.923  1.00  1.200          O  
ATOM  11587  CB  CYS C 735      22.365  35.994 -11.668  1.00  1.350          C  
ATOM  11588  SG  CYS C 735      22.898  34.438 -10.905  1.00  1.350          S  
ATOM  11589  H   CYS C 735      24.844  36.185 -12.258  1.00  1.090          H  
ATOM  11590  HA  CYS C 735      22.562  35.318 -13.681  1.00  1.190          H  
ATOM  11591 1HB  CYS C 735      22.726  36.814 -11.051  1.00  1.620          H  
ATOM  11592 2HB  CYS C 735      21.280  36.026 -11.649  1.00  1.620          H  
ATOM  11593  HG  CYS C 735      24.214  34.751 -10.825  1.00  1.620          H  
ATOM  11594  N   VAL C 736      22.871  38.499 -13.933  1.00  1.140          N  
ATOM  11595  CA  VAL C 736      22.358  39.724 -14.512  1.00  1.280          C  
ATOM  11596  C   VAL C 736      22.807  39.864 -15.966  1.00  1.310          C  
ATOM  11597  O   VAL C 736      21.989  40.087 -16.860  1.00  1.420          O  
ATOM  11598  CB  VAL C 736      22.864  40.934 -13.696  1.00  1.740          C  
ATOM  11599  CG1 VAL C 736      22.410  42.256 -14.333  1.00  1.740          C  
ATOM  11600  CG2 VAL C 736      22.354  40.802 -12.269  1.00  1.740          C  
ATOM  11601  H   VAL C 736      23.869  38.459 -13.727  1.00  1.370          H  
ATOM  11602  HA  VAL C 736      21.270  39.697 -14.478  1.00  1.540          H  
ATOM  11603  HB  VAL C 736      23.954  40.932 -13.687  1.00  2.080          H  
ATOM  11604 1HG1 VAL C 736      22.786  43.088 -13.740  1.00  2.080          H  
ATOM  11605 2HG1 VAL C 736      22.800  42.341 -15.348  1.00  2.080          H  
ATOM  11606 3HG1 VAL C 736      21.321  42.291 -14.360  1.00  2.080          H  
ATOM  11607 1HG2 VAL C 736      22.717  41.633 -11.670  1.00  2.080          H  
ATOM  11608 2HG2 VAL C 736      21.267  40.800 -12.271  1.00  2.080          H  
ATOM  11609 3HG2 VAL C 736      22.714  39.867 -11.838  1.00  2.080          H  
ATOM  11610  N   PHE C 737      24.117  39.756 -16.183  1.00  1.270          N  
ATOM  11611  CA  PHE C 737      24.744  39.930 -17.495  1.00  1.370          C  
ATOM  11612  C   PHE C 737      24.526  38.740 -18.433  1.00  1.320          C  
ATOM  11613  O   PHE C 737      24.391  38.899 -19.648  1.00  1.460          O  
ATOM  11614  CB  PHE C 737      26.238  40.132 -17.291  1.00  1.880          C  
ATOM  11615  CG  PHE C 737      26.619  41.485 -16.761  1.00  1.880          C  
ATOM  11616  CD1 PHE C 737      26.652  41.744 -15.397  1.00  1.880          C  
ATOM  11617  CD2 PHE C 737      26.976  42.498 -17.625  1.00  1.880          C  
ATOM  11618  CE1 PHE C 737      27.010  42.967 -14.920  1.00  1.880          C  
ATOM  11619  CE2 PHE C 737      27.348  43.732 -17.143  1.00  1.880          C  
ATOM  11620  CZ  PHE C 737      27.361  43.964 -15.788  1.00  1.880          C  
ATOM  11621  H   PHE C 737      24.712  39.556 -15.377  1.00  1.520          H  
ATOM  11622  HA  PHE C 737      24.318  40.819 -17.959  1.00  1.640          H  
ATOM  11623 1HB  PHE C 737      26.584  39.386 -16.589  1.00  2.250          H  
ATOM  11624 2HB  PHE C 737      26.759  39.968 -18.229  1.00  2.250          H  
ATOM  11625  HD1 PHE C 737      26.388  40.978 -14.703  1.00  2.250          H  
ATOM  11626  HD2 PHE C 737      26.965  42.313 -18.701  1.00  2.250          H  
ATOM  11627  HE1 PHE C 737      27.018  43.149 -13.851  1.00  2.250          H  
ATOM  11628  HE2 PHE C 737      27.629  44.528 -17.836  1.00  2.250          H  
ATOM  11629  HZ  PHE C 737      27.652  44.943 -15.407  1.00  2.250          H  
ATOM  11630  N   TYR C 738      24.556  37.553 -17.848  1.00  1.170          N  
ATOM  11631  CA  TYR C 738      24.443  36.255 -18.476  1.00  1.120          C  
ATOM  11632  C   TYR C 738      23.324  35.429 -17.844  1.00  1.020          C  
ATOM  11633  O   TYR C 738      23.493  34.235 -17.572  1.00  0.940          O  
ATOM  11634  CB  TYR C 738      25.789  35.541 -18.436  1.00  1.590          C  
ATOM  11635  CG  TYR C 738      26.812  36.213 -19.278  1.00  1.590          C  
ATOM  11636  CD1 TYR C 738      27.734  37.094 -18.747  1.00  1.590          C  
ATOM  11637  CD2 TYR C 738      26.814  35.937 -20.633  1.00  1.590          C  
ATOM  11638  CE1 TYR C 738      28.652  37.694 -19.598  1.00  1.590          C  
ATOM  11639  CE2 TYR C 738      27.723  36.532 -21.460  1.00  1.590          C  
ATOM  11640  CZ  TYR C 738      28.638  37.408 -20.949  1.00  1.590          C  
ATOM  11641  OH  TYR C 738      29.550  38.006 -21.787  1.00  1.590          O  
ATOM  11642  H   TYR C 738      24.655  37.518 -16.841  1.00  1.400          H  
ATOM  11643  HA  TYR C 738      24.176  36.408 -19.521  1.00  1.340          H  
ATOM  11644 1HB  TYR C 738      26.154  35.487 -17.407  1.00  1.910          H  
ATOM  11645 2HB  TYR C 738      25.679  34.558 -18.801  1.00  1.910          H  
ATOM  11646  HD1 TYR C 738      27.736  37.315 -17.679  1.00  1.910          H  
ATOM  11647  HD2 TYR C 738      26.084  35.241 -21.045  1.00  1.910          H  
ATOM  11648  HE1 TYR C 738      29.383  38.383 -19.221  1.00  1.910          H  
ATOM  11649  HE2 TYR C 738      27.717  36.311 -22.527  1.00  1.910          H  
ATOM  11650  HH  TYR C 738      30.112  38.598 -21.285  1.00  1.910          H  
ATOM  11651  N   PHE C 739      22.181  36.063 -17.606  1.00  1.070          N  
ATOM  11652  CA  PHE C 739      21.032  35.416 -16.985  1.00  1.040          C  
ATOM  11653  C   PHE C 739      20.697  34.084 -17.652  1.00  0.990          C  
ATOM  11654  O   PHE C 739      20.491  33.066 -16.975  1.00  0.960          O  
ATOM  11655  CB  PHE C 739      19.836  36.359 -17.070  1.00  1.470          C  
ATOM  11656  CG  PHE C 739      18.555  35.790 -16.610  1.00  1.470          C  
ATOM  11657  CD1 PHE C 739      18.276  35.667 -15.265  1.00  1.470          C  
ATOM  11658  CD2 PHE C 739      17.599  35.395 -17.533  1.00  1.470          C  
ATOM  11659  CE1 PHE C 739      17.072  35.156 -14.847  1.00  1.470          C  
ATOM  11660  CE2 PHE C 739      16.399  34.891 -17.121  1.00  1.470          C  
ATOM  11661  CZ  PHE C 739      16.131  34.770 -15.773  1.00  1.470          C  
ATOM  11662  H   PHE C 739      22.103  37.041 -17.865  1.00  1.280          H  
ATOM  11663  HA  PHE C 739      21.267  35.231 -15.937  1.00  1.250          H  
ATOM  11664 1HB  PHE C 739      20.046  37.250 -16.472  1.00  1.760          H  
ATOM  11665 2HB  PHE C 739      19.707  36.687 -18.105  1.00  1.760          H  
ATOM  11666  HD1 PHE C 739      19.021  35.983 -14.532  1.00  1.760          H  
ATOM  11667  HD2 PHE C 739      17.811  35.498 -18.604  1.00  1.760          H  
ATOM  11668  HE1 PHE C 739      16.865  35.065 -13.781  1.00  1.760          H  
ATOM  11669  HE2 PHE C 739      15.655  34.589 -17.858  1.00  1.760          H  
ATOM  11670  HZ  PHE C 739      15.175  34.370 -15.442  1.00  1.760          H  
ATOM  11671  N   GLU C 740      20.629  34.095 -18.979  1.00  1.000          N  
ATOM  11672  CA  GLU C 740      20.322  32.903 -19.742  1.00  0.990          C  
ATOM  11673  C   GLU C 740      21.380  31.815 -19.560  1.00  0.950          C  
ATOM  11674  O   GLU C 740      21.044  30.629 -19.557  1.00  0.920          O  
ATOM  11675  CB  GLU C 740      20.167  33.271 -21.214  1.00  1.390          C  
ATOM  11676  CG  GLU C 740      18.948  34.161 -21.492  1.00  1.390          C  
ATOM  11677  CD  GLU C 740      19.182  35.618 -21.151  1.00  1.390          C  
ATOM  11678  OE1 GLU C 740      20.290  35.953 -20.780  1.00  1.390          O  
ATOM  11679  OE2 GLU C 740      18.257  36.381 -21.223  1.00  1.390          O  
ATOM  11680  H   GLU C 740      20.795  34.971 -19.479  1.00  1.200          H  
ATOM  11681  HA  GLU C 740      19.370  32.512 -19.386  1.00  1.190          H  
ATOM  11682 1HB  GLU C 740      21.062  33.786 -21.560  1.00  1.670          H  
ATOM  11683 2HB  GLU C 740      20.062  32.362 -21.806  1.00  1.670          H  
ATOM  11684 1HG  GLU C 740      18.686  34.083 -22.547  1.00  1.670          H  
ATOM  11685 2HG  GLU C 740      18.106  33.790 -20.908  1.00  1.670          H  
ATOM  11686  N   ALA C 741      22.663  32.198 -19.444  1.00  0.970          N  
ATOM  11687  CA  ALA C 741      23.714  31.201 -19.255  1.00  0.940          C  
ATOM  11688  C   ALA C 741      23.512  30.477 -17.947  1.00  0.830          C  
ATOM  11689  O   ALA C 741      23.703  29.260 -17.875  1.00  0.780          O  
ATOM  11690  CB  ALA C 741      25.089  31.820 -19.260  1.00  1.330          C  
ATOM  11691  H   ALA C 741      22.890  33.187 -19.449  1.00  1.160          H  
ATOM  11692  HA  ALA C 741      23.640  30.480 -20.061  1.00  1.130          H  
ATOM  11693 1HB  ALA C 741      25.836  31.038 -19.131  1.00  1.590          H  
ATOM  11694 2HB  ALA C 741      25.261  32.340 -20.197  1.00  1.590          H  
ATOM  11695 3HB  ALA C 741      25.150  32.507 -18.433  1.00  1.590          H  
ATOM  11696  N   ILE C 742      23.106  31.229 -16.917  1.00  0.800          N  
ATOM  11697  CA  ILE C 742      22.872  30.627 -15.617  1.00  0.740          C  
ATOM  11698  C   ILE C 742      21.734  29.645 -15.724  1.00  0.720          C  
ATOM  11699  O   ILE C 742      21.820  28.560 -15.151  1.00  0.680          O  
ATOM  11700  CB  ILE C 742      22.596  31.676 -14.515  1.00  1.060          C  
ATOM  11701  CG1 ILE C 742      23.860  32.574 -14.284  1.00  1.060          C  
ATOM  11702  CG2 ILE C 742      22.155  30.982 -13.195  1.00  1.060          C  
ATOM  11703  CD1 ILE C 742      25.118  31.855 -13.808  1.00  1.060          C  
ATOM  11704  H   ILE C 742      23.018  32.243 -17.062  1.00  0.960          H  
ATOM  11705  HA  ILE C 742      23.748  30.052 -15.338  1.00  0.890          H  
ATOM  11706  HB  ILE C 742      21.798  32.343 -14.849  1.00  1.270          H  
ATOM  11707 1HG1 ILE C 742      24.091  33.096 -15.215  1.00  1.270          H  
ATOM  11708 2HG1 ILE C 742      23.616  33.304 -13.537  1.00  1.270          H  
ATOM  11709 1HG2 ILE C 742      21.957  31.740 -12.437  1.00  1.270          H  
ATOM  11710 2HG2 ILE C 742      21.249  30.399 -13.354  1.00  1.270          H  
ATOM  11711 3HG2 ILE C 742      22.936  30.321 -12.847  1.00  1.270          H  
ATOM  11712 1HD1 ILE C 742      25.897  32.568 -13.666  1.00  1.270          H  
ATOM  11713 2HD1 ILE C 742      24.936  31.362 -12.867  1.00  1.270          H  
ATOM  11714 3HD1 ILE C 742      25.451  31.122 -14.537  1.00  1.270          H  
ATOM  11715  N   ARG C 743      20.653  30.013 -16.419  1.00  0.780          N  
ATOM  11716  CA  ARG C 743      19.556  29.072 -16.593  1.00  0.800          C  
ATOM  11717  C   ARG C 743      20.025  27.811 -17.328  1.00  0.760          C  
ATOM  11718  O   ARG C 743      19.656  26.694 -16.949  1.00  0.760          O  
ATOM  11719  CB  ARG C 743      18.394  29.702 -17.333  1.00  1.110          C  
ATOM  11720  CG  ARG C 743      17.621  30.717 -16.518  1.00  1.110          C  
ATOM  11721  CD  ARG C 743      16.533  31.346 -17.296  1.00  1.110          C  
ATOM  11722  NE  ARG C 743      15.527  30.376 -17.747  1.00  1.110          N  
ATOM  11723  CZ  ARG C 743      14.478  29.924 -17.012  1.00  1.110          C  
ATOM  11724  NH1 ARG C 743      14.290  30.335 -15.772  1.00  1.110          N  
ATOM  11725  NH2 ARG C 743      13.634  29.055 -17.549  1.00  1.110          N  
ATOM  11726  H   ARG C 743      20.609  30.961 -16.813  1.00  0.940          H  
ATOM  11727  HA  ARG C 743      19.197  28.788 -15.607  1.00  0.960          H  
ATOM  11728 1HB  ARG C 743      18.761  30.202 -18.226  1.00  1.330          H  
ATOM  11729 2HB  ARG C 743      17.704  28.924 -17.649  1.00  1.330          H  
ATOM  11730 1HG  ARG C 743      17.199  30.229 -15.643  1.00  1.330          H  
ATOM  11731 2HG  ARG C 743      18.304  31.509 -16.196  1.00  1.330          H  
ATOM  11732 1HD  ARG C 743      16.042  32.076 -16.679  1.00  1.330          H  
ATOM  11733 2HD  ARG C 743      16.955  31.843 -18.173  1.00  1.330          H  
ATOM  11734  HE  ARG C 743      15.611  30.028 -18.695  1.00  1.330          H  
ATOM  11735 1HH1 ARG C 743      14.925  30.994 -15.351  1.00  1.330          H  
ATOM  11736 2HH1 ARG C 743      13.503  29.990 -15.239  1.00  1.330          H  
ATOM  11737 1HH2 ARG C 743      13.773  28.735 -18.498  1.00  1.330          H  
ATOM  11738 2HH2 ARG C 743      12.851  28.710 -17.013  1.00  1.330          H  
ATOM  11739  N   ARG C 744      20.859  27.967 -18.364  1.00  0.750          N  
ATOM  11740  CA  ARG C 744      21.347  26.790 -19.068  1.00  0.740          C  
ATOM  11741  C   ARG C 744      22.146  25.885 -18.130  1.00  0.720          C  
ATOM  11742  O   ARG C 744      21.970  24.666 -18.154  1.00  0.720          O  
ATOM  11743  CB  ARG C 744      22.205  27.163 -20.273  1.00  1.040          C  
ATOM  11744  CG  ARG C 744      21.434  27.754 -21.454  1.00  1.040          C  
ATOM  11745  CD  ARG C 744      22.249  27.803 -22.709  1.00  1.040          C  
ATOM  11746  NE  ARG C 744      23.414  28.701 -22.616  1.00  1.040          N  
ATOM  11747  CZ  ARG C 744      23.415  30.032 -22.883  1.00  1.040          C  
ATOM  11748  NH1 ARG C 744      22.309  30.654 -23.239  1.00  1.040          N  
ATOM  11749  NH2 ARG C 744      24.548  30.715 -22.784  1.00  1.040          N  
ATOM  11750  H   ARG C 744      21.105  28.910 -18.683  1.00  0.900          H  
ATOM  11751  HA  ARG C 744      20.488  26.229 -19.431  1.00  0.890          H  
ATOM  11752 1HB  ARG C 744      22.945  27.898 -19.969  1.00  1.250          H  
ATOM  11753 2HB  ARG C 744      22.741  26.285 -20.624  1.00  1.250          H  
ATOM  11754 1HG  ARG C 744      20.554  27.144 -21.644  1.00  1.250          H  
ATOM  11755 2HG  ARG C 744      21.123  28.763 -21.209  1.00  1.250          H  
ATOM  11756 1HD  ARG C 744      22.618  26.799 -22.920  1.00  1.250          H  
ATOM  11757 2HD  ARG C 744      21.623  28.127 -23.537  1.00  1.250          H  
ATOM  11758  HE  ARG C 744      24.296  28.282 -22.353  1.00  1.250          H  
ATOM  11759 1HH1 ARG C 744      21.441  30.146 -23.318  1.00  1.250          H  
ATOM  11760 2HH1 ARG C 744      22.329  31.644 -23.438  1.00  1.250          H  
ATOM  11761 1HH2 ARG C 744      25.402  30.242 -22.516  1.00  1.250          H  
ATOM  11762 2HH2 ARG C 744      24.564  31.704 -22.986  1.00  1.250          H  
ATOM  11763  N   GLU C 745      23.007  26.466 -17.278  1.00  0.720          N  
ATOM  11764  CA  GLU C 745      23.757  25.650 -16.328  1.00  0.720          C  
ATOM  11765  C   GLU C 745      22.813  25.002 -15.307  1.00  0.660          C  
ATOM  11766  O   GLU C 745      22.905  23.813 -15.022  1.00  0.690          O  
ATOM  11767  CB  GLU C 745      24.775  26.506 -15.549  1.00  1.010          C  
ATOM  11768  CG  GLU C 745      25.962  27.056 -16.318  1.00  1.010          C  
ATOM  11769  CD  GLU C 745      26.858  27.929 -15.447  1.00  1.010          C  
ATOM  11770  OE1 GLU C 745      26.435  28.309 -14.387  1.00  1.010          O  
ATOM  11771  OE2 GLU C 745      27.968  28.206 -15.845  1.00  1.010          O  
ATOM  11772  H   GLU C 745      23.160  27.479 -17.331  1.00  0.860          H  
ATOM  11773  HA  GLU C 745      24.278  24.867 -16.875  1.00  0.860          H  
ATOM  11774 1HB  GLU C 745      24.254  27.365 -15.140  1.00  1.210          H  
ATOM  11775 2HB  GLU C 745      25.170  25.932 -14.722  1.00  1.210          H  
ATOM  11776 1HG  GLU C 745      26.537  26.250 -16.725  1.00  1.210          H  
ATOM  11777 2HG  GLU C 745      25.590  27.652 -17.150  1.00  1.210          H  
ATOM  11778  N   PHE C 746      21.843  25.774 -14.827  1.00  0.620          N  
ATOM  11779  CA  PHE C 746      20.881  25.383 -13.806  1.00  0.600          C  
ATOM  11780  C   PHE C 746      20.089  24.147 -14.178  1.00  0.650          C  
ATOM  11781  O   PHE C 746      19.904  23.252 -13.369  1.00  0.670          O  
ATOM  11782  CB  PHE C 746      19.941  26.540 -13.527  1.00  0.850          C  
ATOM  11783  CG  PHE C 746      19.003  26.325 -12.438  1.00  0.850          C  
ATOM  11784  CD1 PHE C 746      19.434  26.479 -11.163  1.00  0.850          C  
ATOM  11785  CD2 PHE C 746      17.704  26.003 -12.663  1.00  0.850          C  
ATOM  11786  CE1 PHE C 746      18.605  26.323 -10.119  1.00  0.850          C  
ATOM  11787  CE2 PHE C 746      16.837  25.843 -11.625  1.00  0.850          C  
ATOM  11788  CZ  PHE C 746      17.288  26.006 -10.337  1.00  0.850          C  
ATOM  11789  H   PHE C 746      21.816  26.744 -15.133  1.00  0.740          H  
ATOM  11790  HA  PHE C 746      21.423  25.161 -12.892  1.00  0.720          H  
ATOM  11791 1HB  PHE C 746      20.523  27.432 -13.306  1.00  1.020          H  
ATOM  11792 2HB  PHE C 746      19.365  26.741 -14.418  1.00  1.020          H  
ATOM  11793  HD1 PHE C 746      20.454  26.735 -10.999  1.00  1.020          H  
ATOM  11794  HD2 PHE C 746      17.369  25.880 -13.673  1.00  1.020          H  
ATOM  11795  HE1 PHE C 746      18.989  26.460  -9.120  1.00  1.020          H  
ATOM  11796  HE2 PHE C 746      15.796  25.586 -11.817  1.00  1.020          H  
ATOM  11797  HZ  PHE C 746      16.606  25.882  -9.501  1.00  1.020          H  
ATOM  11798  N   PHE C 747      19.597  24.080 -15.403  1.00  0.730          N  
ATOM  11799  CA  PHE C 747      18.794  22.924 -15.784  1.00  0.830          C  
ATOM  11800  C   PHE C 747      19.610  21.816 -16.467  1.00  0.790          C  
ATOM  11801  O   PHE C 747      19.039  20.866 -17.008  1.00  0.850          O  
ATOM  11802  CB  PHE C 747      17.668  23.360 -16.721  1.00  1.120          C  
ATOM  11803  CG  PHE C 747      16.664  24.291 -16.084  1.00  1.120          C  
ATOM  11804  CD1 PHE C 747      16.665  25.644 -16.403  1.00  1.120          C  
ATOM  11805  CD2 PHE C 747      15.726  23.826 -15.167  1.00  1.120          C  
ATOM  11806  CE1 PHE C 747      15.763  26.507 -15.832  1.00  1.120          C  
ATOM  11807  CE2 PHE C 747      14.815  24.692 -14.594  1.00  1.120          C  
ATOM  11808  CZ  PHE C 747      14.833  26.036 -14.927  1.00  1.120          C  
ATOM  11809  H   PHE C 747      19.731  24.869 -16.044  1.00  0.880          H  
ATOM  11810  HA  PHE C 747      18.351  22.509 -14.881  1.00  1.000          H  
ATOM  11811 1HB  PHE C 747      18.104  23.869 -17.582  1.00  1.350          H  
ATOM  11812 2HB  PHE C 747      17.139  22.485 -17.089  1.00  1.350          H  
ATOM  11813  HD1 PHE C 747      17.390  26.021 -17.118  1.00  1.350          H  
ATOM  11814  HD2 PHE C 747      15.712  22.767 -14.903  1.00  1.350          H  
ATOM  11815  HE1 PHE C 747      15.786  27.555 -16.094  1.00  1.350          H  
ATOM  11816  HE2 PHE C 747      14.081  24.318 -13.877  1.00  1.350          H  
ATOM  11817  HZ  PHE C 747      14.118  26.718 -14.473  1.00  1.350          H  
ATOM  11818  N   HIS C 748      20.937  21.946 -16.473  1.00  0.790          N  
ATOM  11819  CA  HIS C 748      21.825  20.971 -17.084  1.00  0.760          C  
ATOM  11820  C   HIS C 748      21.917  19.718 -16.207  1.00  0.780          C  
ATOM  11821  O   HIS C 748      22.158  19.839 -15.005  1.00  0.800          O  
ATOM  11822  CB  HIS C 748      23.203  21.587 -17.228  1.00  1.080          C  
ATOM  11823  CG  HIS C 748      24.211  20.826 -18.012  1.00  1.080          C  
ATOM  11824  ND1 HIS C 748      24.925  19.754 -17.492  1.00  1.080          N  
ATOM  11825  CD2 HIS C 748      24.635  20.983 -19.288  1.00  1.080          C  
ATOM  11826  CE1 HIS C 748      25.741  19.287 -18.439  1.00  1.080          C  
ATOM  11827  NE2 HIS C 748      25.578  20.018 -19.527  1.00  1.080          N  
ATOM  11828  H   HIS C 748      21.374  22.744 -16.001  1.00  0.950          H  
ATOM  11829  HA  HIS C 748      21.455  20.745 -18.072  1.00  0.910          H  
ATOM  11830 1HB  HIS C 748      23.123  22.577 -17.647  1.00  1.290          H  
ATOM  11831 2HB  HIS C 748      23.563  21.685 -16.245  1.00  1.290          H  
ATOM  11832  HD2 HIS C 748      24.287  21.736 -19.997  1.00  1.290          H  
ATOM  11833  HE1 HIS C 748      26.429  18.447 -18.344  1.00  1.290          H  
ATOM  11834  HE2 HIS C 748      26.069  19.893 -20.406  1.00  1.290          H  
ATOM  11835  N   PRO C 749      21.890  18.492 -16.774  1.00  0.790          N  
ATOM  11836  CA  PRO C 749      22.014  17.228 -16.056  1.00  0.810          C  
ATOM  11837  C   PRO C 749      23.197  17.145 -15.070  1.00  0.770          C  
ATOM  11838  O   PRO C 749      23.088  16.472 -14.035  1.00  0.830          O  
ATOM  11839  CB  PRO C 749      22.211  16.240 -17.213  1.00  1.220          C  
ATOM  11840  CG  PRO C 749      21.455  16.840 -18.361  1.00  1.220          C  
ATOM  11841  CD  PRO C 749      21.673  18.327 -18.239  1.00  1.220          C  
ATOM  11842  HA  PRO C 749      21.079  17.015 -15.539  1.00  0.970          H  
ATOM  11843 1HB  PRO C 749      23.281  16.107 -17.423  1.00  1.460          H  
ATOM  11844 2HB  PRO C 749      21.809  15.262 -16.928  1.00  1.460          H  
ATOM  11845 1HG  PRO C 749      21.835  16.442 -19.314  1.00  1.460          H  
ATOM  11846 2HG  PRO C 749      20.393  16.559 -18.306  1.00  1.460          H  
ATOM  11847 1HD  PRO C 749      22.550  18.639 -18.819  1.00  1.460          H  
ATOM  11848 2HD  PRO C 749      20.745  18.816 -18.572  1.00  1.460          H  
ATOM  11849  N   VAL C 750      24.315  17.812 -15.358  1.00  0.710          N  
ATOM  11850  CA  VAL C 750      25.459  17.755 -14.467  1.00  0.660          C  
ATOM  11851  C   VAL C 750      25.689  19.074 -13.768  1.00  0.620          C  
ATOM  11852  O   VAL C 750      25.892  19.126 -12.558  1.00  0.590          O  
ATOM  11853  CB  VAL C 750      26.724  17.350 -15.243  1.00  0.940          C  
ATOM  11854  CG1 VAL C 750      27.959  17.392 -14.324  1.00  0.940          C  
ATOM  11855  CG2 VAL C 750      26.503  15.941 -15.826  1.00  0.940          C  
ATOM  11856  H   VAL C 750      24.419  18.374 -16.205  1.00  0.850          H  
ATOM  11857  HA  VAL C 750      25.271  16.996 -13.708  1.00  0.790          H  
ATOM  11858  HB  VAL C 750      26.896  18.057 -16.038  1.00  1.130          H  
ATOM  11859 1HG1 VAL C 750      28.840  17.115 -14.891  1.00  1.130          H  
ATOM  11860 2HG1 VAL C 750      28.103  18.391 -13.923  1.00  1.130          H  
ATOM  11861 3HG1 VAL C 750      27.818  16.700 -13.511  1.00  1.130          H  
ATOM  11862 1HG2 VAL C 750      27.376  15.635 -16.391  1.00  1.130          H  
ATOM  11863 2HG2 VAL C 750      26.329  15.237 -15.011  1.00  1.130          H  
ATOM  11864 3HG2 VAL C 750      25.637  15.953 -16.480  1.00  1.130          H  
ATOM  11865  N   ARG C 751      25.679  20.167 -14.516  1.00  0.620          N  
ATOM  11866  CA  ARG C 751      26.051  21.448 -13.917  1.00  0.580          C  
ATOM  11867  C   ARG C 751      25.116  21.824 -12.757  1.00  0.540          C  
ATOM  11868  O   ARG C 751      25.562  22.446 -11.790  1.00  0.500          O  
ATOM  11869  CB  ARG C 751      26.133  22.528 -14.978  1.00  0.830          C  
ATOM  11870  CG  ARG C 751      27.291  22.297 -15.944  1.00  0.830          C  
ATOM  11871  CD  ARG C 751      27.270  23.207 -17.091  1.00  0.830          C  
ATOM  11872  NE  ARG C 751      28.348  22.901 -18.024  1.00  0.830          N  
ATOM  11873  CZ  ARG C 751      28.389  23.260 -19.328  1.00  0.830          C  
ATOM  11874  NH1 ARG C 751      27.397  23.933 -19.876  1.00  0.830          N  
ATOM  11875  NH2 ARG C 751      29.441  22.925 -20.061  1.00  0.830          N  
ATOM  11876  H   ARG C 751      25.446  20.086 -15.510  1.00  0.740          H  
ATOM  11877  HA  ARG C 751      27.056  21.343 -13.514  1.00  0.700          H  
ATOM  11878 1HB  ARG C 751      25.246  22.626 -15.517  1.00  0.990          H  
ATOM  11879 2HB  ARG C 751      26.304  23.488 -14.491  1.00  0.990          H  
ATOM  11880 1HG  ARG C 751      28.230  22.441 -15.416  1.00  0.990          H  
ATOM  11881 2HG  ARG C 751      27.247  21.278 -16.328  1.00  0.990          H  
ATOM  11882 1HD  ARG C 751      26.316  23.119 -17.607  1.00  0.990          H  
ATOM  11883 2HD  ARG C 751      27.409  24.215 -16.736  1.00  0.990          H  
ATOM  11884  HE  ARG C 751      29.138  22.383 -17.660  1.00  0.990          H  
ATOM  11885 1HH1 ARG C 751      26.588  24.184 -19.331  1.00  0.990          H  
ATOM  11886 2HH1 ARG C 751      27.441  24.192 -20.852  1.00  0.990          H  
ATOM  11887 1HH2 ARG C 751      30.204  22.407 -19.647  1.00  0.990          H  
ATOM  11888 2HH2 ARG C 751      29.483  23.185 -21.036  1.00  0.990          H  
ATOM  11889  N   VAL C 752      23.848  21.375 -12.795  1.00  0.570          N  
ATOM  11890  CA  VAL C 752      22.881  21.649 -11.739  1.00  0.530          C  
ATOM  11891  C   VAL C 752      23.345  21.175 -10.370  1.00  0.480          C  
ATOM  11892  O   VAL C 752      22.929  21.714  -9.343  1.00  0.440          O  
ATOM  11893  CB  VAL C 752      21.519  20.990 -12.041  1.00  0.760          C  
ATOM  11894  CG1 VAL C 752      21.575  19.430 -11.940  1.00  0.760          C  
ATOM  11895  CG2 VAL C 752      20.459  21.543 -11.049  1.00  0.760          C  
ATOM  11896  H   VAL C 752      23.499  20.871 -13.619  1.00  0.680          H  
ATOM  11897  HA  VAL C 752      22.703  22.717 -11.727  1.00  0.640          H  
ATOM  11898  HB  VAL C 752      21.248  21.243 -13.064  1.00  0.910          H  
ATOM  11899 1HG1 VAL C 752      20.602  19.027 -12.194  1.00  0.910          H  
ATOM  11900 2HG1 VAL C 752      22.315  19.042 -12.639  1.00  0.910          H  
ATOM  11901 3HG1 VAL C 752      21.833  19.115 -10.935  1.00  0.910          H  
ATOM  11902 1HG2 VAL C 752      19.509  21.118 -11.308  1.00  0.910          H  
ATOM  11903 2HG2 VAL C 752      20.696  21.281 -10.032  1.00  0.910          H  
ATOM  11904 3HG2 VAL C 752      20.403  22.627 -11.127  1.00  0.910          H  
ATOM  11905  N   ASN C 753      24.215  20.172 -10.333  1.00  0.480          N  
ATOM  11906  CA  ASN C 753      24.667  19.589  -9.088  1.00  0.470          C  
ATOM  11907  C   ASN C 753      25.524  20.547  -8.287  1.00  0.430          C  
ATOM  11908  O   ASN C 753      25.698  20.393  -7.080  1.00  0.440          O  
ATOM  11909  CB  ASN C 753      25.415  18.314  -9.376  1.00  0.660          C  
ATOM  11910  CG  ASN C 753      24.498  17.217  -9.857  1.00  0.660          C  
ATOM  11911  OD1 ASN C 753      23.330  17.049  -9.435  1.00  0.660          O  
ATOM  11912  ND2 ASN C 753      25.009  16.436 -10.769  1.00  0.660          N  
ATOM  11913  H   ASN C 753      24.592  19.802 -11.211  1.00  0.580          H  
ATOM  11914  HA  ASN C 753      23.791  19.357  -8.497  1.00  0.560          H  
ATOM  11915 1HB  ASN C 753      26.187  18.495 -10.122  1.00  0.790          H  
ATOM  11916 2HB  ASN C 753      25.911  17.986  -8.469  1.00  0.790          H  
ATOM  11917 1HD2 ASN C 753      24.469  15.686 -11.151  1.00  0.790          H  
ATOM  11918 2HD2 ASN C 753      25.959  16.572 -11.092  1.00  0.790          H  
ATOM  11919  N   PHE C 754      26.029  21.584  -8.939  1.00  0.440          N  
ATOM  11920  CA  PHE C 754      26.893  22.521  -8.273  1.00  0.450          C  
ATOM  11921  C   PHE C 754      26.135  23.750  -7.773  1.00  0.440          C  
ATOM  11922  O   PHE C 754      26.712  24.595  -7.089  1.00  0.460          O  
ATOM  11923  CB  PHE C 754      28.018  22.890  -9.222  1.00  0.630          C  
ATOM  11924  CG  PHE C 754      28.893  21.701  -9.549  1.00  0.630          C  
ATOM  11925  CD1 PHE C 754      28.640  20.947 -10.688  1.00  0.630          C  
ATOM  11926  CD2 PHE C 754      29.954  21.326  -8.737  1.00  0.630          C  
ATOM  11927  CE1 PHE C 754      29.412  19.852 -11.008  1.00  0.630          C  
ATOM  11928  CE2 PHE C 754      30.731  20.219  -9.063  1.00  0.630          C  
ATOM  11929  CZ  PHE C 754      30.460  19.490 -10.194  1.00  0.630          C  
ATOM  11930  H   PHE C 754      25.837  21.709  -9.936  1.00  0.530          H  
ATOM  11931  HA  PHE C 754      27.337  22.018  -7.414  1.00  0.540          H  
ATOM  11932 1HB  PHE C 754      27.587  23.261 -10.152  1.00  0.750          H  
ATOM  11933 2HB  PHE C 754      28.634  23.672  -8.785  1.00  0.750          H  
ATOM  11934  HD1 PHE C 754      27.812  21.224 -11.330  1.00  0.750          H  
ATOM  11935  HD2 PHE C 754      30.173  21.904  -7.832  1.00  0.750          H  
ATOM  11936  HE1 PHE C 754      29.186  19.275 -11.904  1.00  0.750          H  
ATOM  11937  HE2 PHE C 754      31.557  19.918  -8.424  1.00  0.750          H  
ATOM  11938  HZ  PHE C 754      31.071  18.623 -10.442  1.00  0.750          H  
ATOM  11939  N   PHE C 755      24.807  23.787  -7.958  1.00  0.430          N  
ATOM  11940  CA  PHE C 755      23.994  24.930  -7.510  1.00  0.440          C  
ATOM  11941  C   PHE C 755      23.627  24.825  -6.054  1.00  0.430          C  
ATOM  11942  O   PHE C 755      22.951  25.685  -5.492  1.00  0.460          O  
ATOM  11943  CB  PHE C 755      22.762  25.100  -8.387  1.00  0.610          C  
ATOM  11944  CG  PHE C 755      23.083  25.780  -9.676  1.00  0.610          C  
ATOM  11945  CD1 PHE C 755      23.667  25.115 -10.721  1.00  0.610          C  
ATOM  11946  CD2 PHE C 755      22.778  27.119  -9.836  1.00  0.610          C  
ATOM  11947  CE1 PHE C 755      23.952  25.756 -11.891  1.00  0.610          C  
ATOM  11948  CE2 PHE C 755      23.050  27.767 -11.011  1.00  0.610          C  
ATOM  11949  CZ  PHE C 755      23.639  27.096 -12.040  1.00  0.610          C  
ATOM  11950  H   PHE C 755      24.334  23.032  -8.469  1.00  0.520          H  
ATOM  11951  HA  PHE C 755      24.586  25.830  -7.616  1.00  0.530          H  
ATOM  11952 1HB  PHE C 755      22.334  24.119  -8.611  1.00  0.730          H  
ATOM  11953 2HB  PHE C 755      22.006  25.681  -7.860  1.00  0.730          H  
ATOM  11954  HD1 PHE C 755      23.925  24.077 -10.606  1.00  0.730          H  
ATOM  11955  HD2 PHE C 755      22.311  27.665  -9.013  1.00  0.730          H  
ATOM  11956  HE1 PHE C 755      24.426  25.207 -12.700  1.00  0.730          H  
ATOM  11957  HE2 PHE C 755      22.801  28.817 -11.117  1.00  0.730          H  
ATOM  11958  HZ  PHE C 755      23.861  27.621 -12.967  1.00  0.730          H  
ATOM  11959  N   PHE C 756      24.157  23.792  -5.436  1.00  0.420          N  
ATOM  11960  CA  PHE C 756      23.997  23.499  -4.046  1.00  0.410          C  
ATOM  11961  C   PHE C 756      25.257  23.938  -3.303  1.00  0.380          C  
ATOM  11962  O   PHE C 756      25.260  24.049  -2.076  1.00  0.390          O  
ATOM  11963  CB  PHE C 756      23.747  21.998  -3.925  1.00  0.580          C  
ATOM  11964  CG  PHE C 756      22.442  21.609  -4.584  1.00  0.580          C  
ATOM  11965  CD1 PHE C 756      22.379  21.385  -5.963  1.00  0.580          C  
ATOM  11966  CD2 PHE C 756      21.283  21.454  -3.849  1.00  0.580          C  
ATOM  11967  CE1 PHE C 756      21.193  21.042  -6.571  1.00  0.580          C  
ATOM  11968  CE2 PHE C 756      20.120  21.102  -4.452  1.00  0.580          C  
ATOM  11969  CZ  PHE C 756      20.064  20.897  -5.819  1.00  0.580          C  
ATOM  11970  H   PHE C 756      24.686  23.138  -5.991  1.00  0.500          H  
ATOM  11971  HA  PHE C 756      23.140  24.055  -3.665  1.00  0.490          H  
ATOM  11972 1HB  PHE C 756      24.557  21.452  -4.416  1.00  0.690          H  
ATOM  11973 2HB  PHE C 756      23.725  21.695  -2.883  1.00  0.690          H  
ATOM  11974  HD1 PHE C 756      23.272  21.489  -6.574  1.00  0.690          H  
ATOM  11975  HD2 PHE C 756      21.288  21.611  -2.778  1.00  0.690          H  
ATOM  11976  HE1 PHE C 756      21.166  20.881  -7.653  1.00  0.690          H  
ATOM  11977  HE2 PHE C 756      19.233  20.994  -3.844  1.00  0.690          H  
ATOM  11978  HZ  PHE C 756      19.123  20.623  -6.293  1.00  0.690          H  
ATOM  11979  N   THR C 757      26.339  24.198  -4.049  1.00  0.390          N  
ATOM  11980  CA  THR C 757      27.594  24.560  -3.429  1.00  0.380          C  
ATOM  11981  C   THR C 757      27.542  25.907  -2.696  1.00  0.330          C  
ATOM  11982  O   THR C 757      27.980  25.970  -1.553  1.00  0.300          O  
ATOM  11983  CB  THR C 757      28.760  24.483  -4.455  1.00  0.540          C  
ATOM  11984  OG1 THR C 757      28.936  23.124  -4.892  1.00  0.540          O  
ATOM  11985  CG2 THR C 757      30.031  24.967  -3.881  1.00  0.540          C  
ATOM  11986  H   THR C 757      26.310  24.171  -5.072  1.00  0.470          H  
ATOM  11987  HA  THR C 757      27.812  23.801  -2.675  1.00  0.460          H  
ATOM  11988  HB  THR C 757      28.529  25.090  -5.309  1.00  0.640          H  
ATOM  11989  HG1 THR C 757      28.132  22.797  -5.289  1.00  0.640          H  
ATOM  11990 1HG2 THR C 757      30.794  24.904  -4.643  1.00  0.640          H  
ATOM  11991 2HG2 THR C 757      29.916  25.962  -3.555  1.00  0.640          H  
ATOM  11992 3HG2 THR C 757      30.308  24.387  -3.075  1.00  0.640          H  
ATOM  11993  N   PRO C 758      27.014  27.023  -3.267  1.00  0.380          N  
ATOM  11994  CA  PRO C 758      27.009  28.329  -2.616  1.00  0.390          C  
ATOM  11995  C   PRO C 758      26.457  28.308  -1.189  1.00  0.370          C  
ATOM  11996  O   PRO C 758      27.036  28.914  -0.284  1.00  0.440          O  
ATOM  11997  CB  PRO C 758      26.051  29.119  -3.520  1.00  0.580          C  
ATOM  11998  CG  PRO C 758      26.213  28.484  -4.883  1.00  0.580          C  
ATOM  11999  CD  PRO C 758      26.351  27.018  -4.604  1.00  0.580          C  
ATOM  12000  HA  PRO C 758      28.025  28.743  -2.631  1.00  0.470          H  
ATOM  12001 1HB  PRO C 758      25.025  29.048  -3.132  1.00  0.700          H  
ATOM  12002 2HB  PRO C 758      26.321  30.185  -3.508  1.00  0.700          H  
ATOM  12003 1HG  PRO C 758      25.345  28.713  -5.528  1.00  0.700          H  
ATOM  12004 2HG  PRO C 758      27.069  28.870  -5.380  1.00  0.700          H  
ATOM  12005 1HD  PRO C 758      25.347  26.582  -4.558  1.00  0.700          H  
ATOM  12006 2HD  PRO C 758      26.963  26.584  -5.386  1.00  0.700          H  
ATOM  12007  N   SER C 759      25.402  27.511  -0.991  1.00  0.350          N  
ATOM  12008  CA  SER C 759      24.729  27.378   0.292  1.00  0.390          C  
ATOM  12009  C   SER C 759      25.464  26.452   1.242  1.00  0.350          C  
ATOM  12010  O   SER C 759      25.588  26.768   2.431  1.00  0.370          O  
ATOM  12011  CB  SER C 759      23.318  26.930   0.065  1.00  0.530          C  
ATOM  12012  OG  SER C 759      22.561  27.924  -0.567  1.00  0.530          O  
ATOM  12013  H   SER C 759      24.980  27.045  -1.784  1.00  0.420          H  
ATOM  12014  HA  SER C 759      24.687  28.366   0.754  1.00  0.470          H  
ATOM  12015 1HB  SER C 759      23.345  26.075  -0.569  1.00  0.640          H  
ATOM  12016 2HB  SER C 759      22.861  26.640   0.991  1.00  0.640          H  
ATOM  12017  HG  SER C 759      21.645  27.619  -0.517  1.00  0.640          H  
ATOM  12018  N   ILE C 760      25.973  25.323   0.748  1.00  0.340          N  
ATOM  12019  CA  ILE C 760      26.707  24.425   1.619  1.00  0.360          C  
ATOM  12020  C   ILE C 760      27.922  25.173   2.141  1.00  0.300          C  
ATOM  12021  O   ILE C 760      28.223  25.130   3.335  1.00  0.330          O  
ATOM  12022  CB  ILE C 760      27.167  23.161   0.881  1.00  0.500          C  
ATOM  12023  CG1 ILE C 760      25.981  22.326   0.480  1.00  0.500          C  
ATOM  12024  CG2 ILE C 760      28.116  22.359   1.808  1.00  0.500          C  
ATOM  12025  CD1 ILE C 760      26.317  21.247  -0.574  1.00  0.500          C  
ATOM  12026  H   ILE C 760      25.834  25.073  -0.240  1.00  0.410          H  
ATOM  12027  HA  ILE C 760      26.073  24.145   2.461  1.00  0.430          H  
ATOM  12028  HB  ILE C 760      27.671  23.447  -0.032  1.00  0.600          H  
ATOM  12029 1HG1 ILE C 760      25.585  21.845   1.371  1.00  0.600          H  
ATOM  12030 2HG1 ILE C 760      25.223  22.971   0.085  1.00  0.600          H  
ATOM  12031 1HG2 ILE C 760      28.466  21.460   1.325  1.00  0.600          H  
ATOM  12032 2HG2 ILE C 760      28.971  22.966   2.061  1.00  0.600          H  
ATOM  12033 3HG2 ILE C 760      27.599  22.087   2.714  1.00  0.600          H  
ATOM  12034 1HD1 ILE C 760      25.431  20.696  -0.841  1.00  0.600          H  
ATOM  12035 2HD1 ILE C 760      26.700  21.732  -1.470  1.00  0.600          H  
ATOM  12036 3HD1 ILE C 760      27.060  20.555  -0.197  1.00  0.600          H  
ATOM  12037  N   ALA C 761      28.623  25.852   1.219  1.00  0.290          N  
ATOM  12038  CA  ALA C 761      29.808  26.611   1.554  1.00  0.320          C  
ATOM  12039  C   ALA C 761      29.543  27.705   2.569  1.00  0.340          C  
ATOM  12040  O   ALA C 761      30.327  27.858   3.514  1.00  0.390          O  
ATOM  12041  CB  ALA C 761      30.359  27.260   0.309  1.00  0.440          C  
ATOM  12042  H   ALA C 761      28.318  25.820   0.244  1.00  0.350          H  
ATOM  12043  HA  ALA C 761      30.526  25.919   1.983  1.00  0.380          H  
ATOM  12044 1HB  ALA C 761      31.262  27.798   0.573  1.00  0.520          H  
ATOM  12045 2HB  ALA C 761      30.576  26.515  -0.429  1.00  0.520          H  
ATOM  12046 3HB  ALA C 761      29.624  27.953  -0.099  1.00  0.520          H  
ATOM  12047  N   ALA C 762      28.429  28.440   2.402  1.00  0.340          N  
ATOM  12048  CA  ALA C 762      28.075  29.486   3.336  1.00  0.410          C  
ATOM  12049  C   ALA C 762      27.849  28.920   4.714  1.00  0.450          C  
ATOM  12050  O   ALA C 762      28.307  29.499   5.702  1.00  0.540          O  
ATOM  12051  CB  ALA C 762      26.827  30.205   2.874  1.00  0.550          C  
ATOM  12052  H   ALA C 762      27.854  28.316   1.565  1.00  0.410          H  
ATOM  12053  HA  ALA C 762      28.902  30.182   3.393  1.00  0.490          H  
ATOM  12054 1HB  ALA C 762      26.585  31.000   3.571  1.00  0.660          H  
ATOM  12055 2HB  ALA C 762      26.998  30.624   1.884  1.00  0.660          H  
ATOM  12056 3HB  ALA C 762      25.996  29.494   2.828  1.00  0.660          H  
ATOM  12057  N   MET C 763      27.177  27.770   4.797  1.00  0.410          N  
ATOM  12058  CA  MET C 763      26.957  27.174   6.097  1.00  0.480          C  
ATOM  12059  C   MET C 763      28.242  26.726   6.742  1.00  0.450          C  
ATOM  12060  O   MET C 763      28.441  26.966   7.930  1.00  0.560          O  
ATOM  12061  CB  MET C 763      25.970  26.048   6.013  1.00  0.640          C  
ATOM  12062  CG  MET C 763      24.596  26.541   5.796  1.00  0.640          C  
ATOM  12063  SD  MET C 763      23.395  25.298   5.924  1.00  0.640          S  
ATOM  12064  CE  MET C 763      23.599  24.477   4.377  1.00  0.640          C  
ATOM  12065  H   MET C 763      26.774  27.348   3.951  1.00  0.490          H  
ATOM  12066  HA  MET C 763      26.518  27.932   6.736  1.00  0.580          H  
ATOM  12067 1HB  MET C 763      26.248  25.408   5.178  1.00  0.770          H  
ATOM  12068 2HB  MET C 763      26.003  25.456   6.908  1.00  0.770          H  
ATOM  12069 1HG  MET C 763      24.369  27.308   6.528  1.00  0.770          H  
ATOM  12070 2HG  MET C 763      24.543  26.985   4.810  1.00  0.770          H  
ATOM  12071 1HE  MET C 763      22.891  23.666   4.311  1.00  0.770          H  
ATOM  12072 2HE  MET C 763      23.424  25.184   3.568  1.00  0.770          H  
ATOM  12073 3HE  MET C 763      24.599  24.079   4.300  1.00  0.770          H  
ATOM  12074  N   PHE C 764      29.161  26.141   5.982  1.00  0.340          N  
ATOM  12075  CA  PHE C 764      30.395  25.723   6.617  1.00  0.350          C  
ATOM  12076  C   PHE C 764      31.121  26.931   7.193  1.00  0.470          C  
ATOM  12077  O   PHE C 764      31.646  26.880   8.315  1.00  0.540          O  
ATOM  12078  CB  PHE C 764      31.303  24.988   5.640  1.00  0.490          C  
ATOM  12079  CG  PHE C 764      30.875  23.588   5.235  1.00  0.490          C  
ATOM  12080  CD1 PHE C 764      30.070  22.767   6.043  1.00  0.490          C  
ATOM  12081  CD2 PHE C 764      31.298  23.078   4.023  1.00  0.490          C  
ATOM  12082  CE1 PHE C 764      29.715  21.513   5.642  1.00  0.490          C  
ATOM  12083  CE2 PHE C 764      30.936  21.809   3.634  1.00  0.490          C  
ATOM  12084  CZ  PHE C 764      30.138  21.030   4.445  1.00  0.490          C  
ATOM  12085  H   PHE C 764      28.964  25.927   4.995  1.00  0.410          H  
ATOM  12086  HA  PHE C 764      30.152  25.084   7.446  1.00  0.420          H  
ATOM  12087 1HB  PHE C 764      31.412  25.586   4.734  1.00  0.580          H  
ATOM  12088 2HB  PHE C 764      32.268  24.904   6.092  1.00  0.580          H  
ATOM  12089  HD1 PHE C 764      29.711  23.104   6.994  1.00  0.580          H  
ATOM  12090  HD2 PHE C 764      31.931  23.689   3.369  1.00  0.580          H  
ATOM  12091  HE1 PHE C 764      29.089  20.904   6.284  1.00  0.580          H  
ATOM  12092  HE2 PHE C 764      31.271  21.425   2.685  1.00  0.580          H  
ATOM  12093  HZ  PHE C 764      29.843  20.029   4.131  1.00  0.580          H  
ATOM  12094  N   LEU C 765      31.127  28.041   6.449  1.00  0.540          N  
ATOM  12095  CA  LEU C 765      31.789  29.238   6.927  1.00  0.710          C  
ATOM  12096  C   LEU C 765      31.099  29.699   8.225  1.00  0.790          C  
ATOM  12097  O   LEU C 765      31.771  30.057   9.210  1.00  0.900          O  
ATOM  12098  CB  LEU C 765      31.679  30.361   5.876  1.00  0.930          C  
ATOM  12099  CG  LEU C 765      32.415  31.680   6.189  1.00  0.930          C  
ATOM  12100  CD1 LEU C 765      33.906  31.431   6.204  1.00  0.930          C  
ATOM  12101  CD2 LEU C 765      32.070  32.718   5.182  1.00  0.930          C  
ATOM  12102  H   LEU C 765      30.703  28.031   5.513  1.00  0.650          H  
ATOM  12103  HA  LEU C 765      32.825  28.994   7.137  1.00  0.850          H  
ATOM  12104 1HB  LEU C 765      32.056  29.980   4.924  1.00  1.110          H  
ATOM  12105 2HB  LEU C 765      30.625  30.600   5.742  1.00  1.110          H  
ATOM  12106  HG  LEU C 765      32.117  32.024   7.168  1.00  1.110          H  
ATOM  12107 1HD1 LEU C 765      34.437  32.347   6.431  1.00  1.110          H  
ATOM  12108 2HD1 LEU C 765      34.181  30.691   6.932  1.00  1.110          H  
ATOM  12109 3HD1 LEU C 765      34.182  31.090   5.225  1.00  1.110          H  
ATOM  12110 1HD2 LEU C 765      32.585  33.641   5.432  1.00  1.110          H  
ATOM  12111 2HD2 LEU C 765      32.377  32.375   4.195  1.00  1.110          H  
ATOM  12112 3HD2 LEU C 765      30.996  32.890   5.195  1.00  1.110          H  
ATOM  12113  N   ALA C 766      29.750  29.683   8.207  1.00  0.800          N  
ATOM  12114  CA  ALA C 766      28.891  30.067   9.321  1.00  0.930          C  
ATOM  12115  C   ALA C 766      29.093  29.210  10.563  1.00  0.870          C  
ATOM  12116  O   ALA C 766      28.904  29.716  11.655  1.00  1.010          O  
ATOM  12117  CB  ALA C 766      27.441  30.011   8.919  1.00  1.250          C  
ATOM  12118  H   ALA C 766      29.284  29.414   7.333  1.00  0.960          H  
ATOM  12119  HA  ALA C 766      29.137  31.097   9.579  1.00  1.120          H  
ATOM  12120 1HB  ALA C 766      26.831  30.346   9.726  1.00  1.500          H  
ATOM  12121 2HB  ALA C 766      27.312  30.654   8.070  1.00  1.500          H  
ATOM  12122 3HB  ALA C 766      27.168  29.002   8.664  1.00  1.500          H  
ATOM  12123  N   ILE C 767      29.419  27.921  10.411  1.00  0.750          N  
ATOM  12124  CA  ILE C 767      29.682  27.041  11.556  1.00  0.780          C  
ATOM  12125  C   ILE C 767      30.996  27.429  12.201  1.00  0.740          C  
ATOM  12126  O   ILE C 767      31.108  27.502  13.433  1.00  0.820          O  
ATOM  12127  CB  ILE C 767      29.805  25.563  11.151  1.00  1.080          C  
ATOM  12128  CG1 ILE C 767      28.489  25.047  10.651  1.00  1.080          C  
ATOM  12129  CG2 ILE C 767      30.310  24.709  12.367  1.00  1.080          C  
ATOM  12130  CD1 ILE C 767      28.594  23.709   9.930  1.00  1.080          C  
ATOM  12131  H   ILE C 767      29.467  27.543   9.460  1.00  0.900          H  
ATOM  12132  HA  ILE C 767      28.880  27.157  12.284  1.00  0.940          H  
ATOM  12133  HB  ILE C 767      30.500  25.492  10.340  1.00  1.300          H  
ATOM  12134 1HG1 ILE C 767      27.815  24.947  11.496  1.00  1.300          H  
ATOM  12135 2HG1 ILE C 767      28.069  25.772   9.974  1.00  1.300          H  
ATOM  12136 1HG2 ILE C 767      30.416  23.680  12.075  1.00  1.300          H  
ATOM  12137 2HG2 ILE C 767      31.280  25.057  12.715  1.00  1.300          H  
ATOM  12138 3HG2 ILE C 767      29.590  24.783  13.185  1.00  1.300          H  
ATOM  12139 1HD1 ILE C 767      27.637  23.414   9.577  1.00  1.300          H  
ATOM  12140 2HD1 ILE C 767      29.245  23.817   9.093  1.00  1.300          H  
ATOM  12141 3HD1 ILE C 767      28.976  22.938  10.584  1.00  1.300          H  
ATOM  12142  N   GLY C 768      32.021  27.589  11.365  1.00  0.690          N  
ATOM  12143  CA  GLY C 768      33.329  27.946  11.862  1.00  0.770          C  
ATOM  12144  C   GLY C 768      33.312  29.290  12.586  1.00  0.870          C  
ATOM  12145  O   GLY C 768      33.944  29.449  13.622  1.00  1.000          O  
ATOM  12146  H   GLY C 768      31.877  27.461  10.354  1.00  0.830          H  
ATOM  12147 1HA  GLY C 768      33.679  27.168  12.540  1.00  0.920          H  
ATOM  12148 2HA  GLY C 768      34.030  27.982  11.028  1.00  0.920          H  
ATOM  12149  N   LEU C 769      32.523  30.246  12.128  1.00  0.990          N  
ATOM  12150  CA  LEU C 769      32.571  31.528  12.800  1.00  1.250          C  
ATOM  12151  C   LEU C 769      32.336  31.431  14.337  1.00  1.310          C  
ATOM  12152  O   LEU C 769      33.283  31.719  15.093  1.00  1.520          O  
ATOM  12153  CB  LEU C 769      31.598  32.498  12.100  1.00  1.650          C  
ATOM  12154  CG  LEU C 769      31.441  33.915  12.685  1.00  1.650          C  
ATOM  12155  CD1 LEU C 769      32.765  34.639  12.624  1.00  1.650          C  
ATOM  12156  CD2 LEU C 769      30.388  34.661  11.868  1.00  1.650          C  
ATOM  12157  H   LEU C 769      31.992  30.105  11.263  1.00  1.190          H  
ATOM  12158  HA  LEU C 769      33.574  31.921  12.640  1.00  1.500          H  
ATOM  12159 1HB  LEU C 769      31.971  32.632  11.103  1.00  1.980          H  
ATOM  12160 2HB  LEU C 769      30.623  32.051  11.985  1.00  1.980          H  
ATOM  12161  HG  LEU C 769      31.127  33.868  13.724  1.00  1.980          H  
ATOM  12162 1HD1 LEU C 769      32.628  35.636  12.999  1.00  1.980          H  
ATOM  12163 2HD1 LEU C 769      33.512  34.125  13.219  1.00  1.980          H  
ATOM  12164 3HD1 LEU C 769      33.104  34.701  11.609  1.00  1.980          H  
ATOM  12165 1HD2 LEU C 769      30.261  35.672  12.264  1.00  1.980          H  
ATOM  12166 2HD2 LEU C 769      30.709  34.718  10.827  1.00  1.980          H  
ATOM  12167 3HD2 LEU C 769      29.444  34.132  11.920  1.00  1.980          H  
ATOM  12168  N   PRO C 770      31.186  30.921  14.873  1.00  1.370          N  
ATOM  12169  CA  PRO C 770      30.950  30.792  16.288  1.00  1.600          C  
ATOM  12170  C   PRO C 770      31.907  29.860  16.992  1.00  1.690          C  
ATOM  12171  O   PRO C 770      32.099  30.016  18.198  1.00  1.970          O  
ATOM  12172  CB  PRO C 770      29.509  30.275  16.383  1.00  2.400          C  
ATOM  12173  CG  PRO C 770      29.253  29.656  15.069  1.00  2.400          C  
ATOM  12174  CD  PRO C 770      30.075  30.474  14.086  1.00  2.400          C  
ATOM  12175  HA  PRO C 770      31.034  31.790  16.701  1.00  1.920          H  
ATOM  12176 1HB  PRO C 770      29.437  29.541  17.195  1.00  2.880          H  
ATOM  12177 2HB  PRO C 770      28.819  31.080  16.633  1.00  2.880          H  
ATOM  12178 1HG  PRO C 770      29.536  28.592  15.072  1.00  2.880          H  
ATOM  12179 2HG  PRO C 770      28.178  29.688  14.835  1.00  2.880          H  
ATOM  12180 1HD  PRO C 770      30.406  29.831  13.350  1.00  2.880          H  
ATOM  12181 2HD  PRO C 770      29.478  31.296  13.694  1.00  2.880          H  
ATOM  12182  N   ARG C 771      32.539  28.908  16.282  1.00  1.610          N  
ATOM  12183  CA  ARG C 771      33.476  28.073  17.003  1.00  1.940          C  
ATOM  12184  C   ARG C 771      34.827  27.978  16.317  1.00  2.120          C  
ATOM  12185  O   ARG C 771      35.476  26.926  16.333  1.00  2.630          O  
ATOM  12186  CB  ARG C 771      32.900  26.672  17.173  1.00  2.580          C  
ATOM  12187  CG  ARG C 771      31.642  26.585  18.052  1.00  2.580          C  
ATOM  12188  CD  ARG C 771      31.917  26.871  19.495  1.00  2.580          C  
ATOM  12189  NE  ARG C 771      30.719  26.735  20.302  1.00  2.580          N  
ATOM  12190  CZ  ARG C 771      29.819  27.723  20.544  1.00  2.580          C  
ATOM  12191  NH1 ARG C 771      29.975  28.944  20.045  1.00  2.580          N  
ATOM  12192  NH2 ARG C 771      28.761  27.458  21.300  1.00  2.580          N  
ATOM  12193  H   ARG C 771      32.351  28.707  15.286  1.00  1.930          H  
ATOM  12194  HA  ARG C 771      33.654  28.509  17.981  1.00  2.330          H  
ATOM  12195 1HB  ARG C 771      32.642  26.275  16.190  1.00  3.100          H  
ATOM  12196 2HB  ARG C 771      33.651  26.015  17.607  1.00  3.100          H  
ATOM  12197 1HG  ARG C 771      30.897  27.288  17.694  1.00  3.100          H  
ATOM  12198 2HG  ARG C 771      31.236  25.578  17.984  1.00  3.100          H  
ATOM  12199 1HD  ARG C 771      32.653  26.157  19.864  1.00  3.100          H  
ATOM  12200 2HD  ARG C 771      32.301  27.871  19.630  1.00  3.100          H  
ATOM  12201  HE  ARG C 771      30.539  25.829  20.715  1.00  3.100          H  
ATOM  12202 1HH1 ARG C 771      30.787  29.193  19.452  1.00  3.100          H  
ATOM  12203 2HH1 ARG C 771      29.292  29.657  20.246  1.00  3.100          H  
ATOM  12204 1HH2 ARG C 771      28.634  26.532  21.686  1.00  3.100          H  
ATOM  12205 2HH2 ARG C 771      28.081  28.179  21.495  1.00  3.100          H  
ATOM  12206  N   ALA C 772      35.295  29.109  15.803  1.00  2.260          N  
ATOM  12207  CA  ALA C 772      36.658  29.197  15.297  1.00  2.730          C  
ATOM  12208  C   ALA C 772      37.154  30.635  15.362  1.00  2.570          C  
ATOM  12209  O   ALA C 772      38.311  30.879  15.712  1.00  2.960          O  
ATOM  12210  CB  ALA C 772      36.789  28.672  13.856  1.00  3.630          C  
ATOM  12211  H   ALA C 772      34.666  29.916  15.769  1.00  2.710          H  
ATOM  12212  HA  ALA C 772      37.286  28.587  15.942  1.00  3.280          H  
ATOM  12213 1HB  ALA C 772      37.820  28.728  13.541  1.00  4.360          H  
ATOM  12214 2HB  ALA C 772      36.455  27.636  13.811  1.00  4.360          H  
ATOM  12215 3HB  ALA C 772      36.207  29.267  13.182  1.00  4.360          H  
ATOM  12216  N   LEU C 773      36.279  31.601  15.030  1.00  2.350          N  
ATOM  12217  CA  LEU C 773      36.762  32.981  14.955  1.00  2.590          C  
ATOM  12218  C   LEU C 773      36.076  34.069  15.814  1.00  2.340          C  
ATOM  12219  O   LEU C 773      36.763  34.964  16.311  1.00  2.710          O  
ATOM  12220  CB  LEU C 773      36.872  33.350  13.459  1.00  3.530          C  
ATOM  12221  CG  LEU C 773      37.436  34.743  13.109  1.00  3.530          C  
ATOM  12222  CD1 LEU C 773      38.344  34.645  11.898  1.00  3.530          C  
ATOM  12223  CD2 LEU C 773      36.279  35.648  12.725  1.00  3.530          C  
ATOM  12224  H   LEU C 773      35.311  31.363  14.767  1.00  2.820          H  
ATOM  12225  HA  LEU C 773      37.788  32.961  15.307  1.00  3.110          H  
ATOM  12226 1HB  LEU C 773      37.507  32.607  12.978  1.00  4.240          H  
ATOM  12227 2HB  LEU C 773      35.879  33.273  13.016  1.00  4.240          H  
ATOM  12228  HG  LEU C 773      37.988  35.154  13.957  1.00  4.240          H  
ATOM  12229 1HD1 LEU C 773      38.715  35.636  11.646  1.00  4.240          H  
ATOM  12230 2HD1 LEU C 773      39.185  33.993  12.110  1.00  4.240          H  
ATOM  12231 3HD1 LEU C 773      37.800  34.256  11.092  1.00  4.240          H  
ATOM  12232 1HD2 LEU C 773      36.656  36.635  12.461  1.00  4.240          H  
ATOM  12233 2HD2 LEU C 773      35.752  35.224  11.873  1.00  4.240          H  
ATOM  12234 3HD2 LEU C 773      35.602  35.737  13.535  1.00  4.240          H  
ATOM  12235  N   ALA C 774      34.746  34.069  15.935  1.00  2.250          N  
ATOM  12236  CA  ALA C 774      34.090  35.190  16.627  1.00  2.330          C  
ATOM  12237  C   ALA C 774      32.714  34.889  17.211  1.00  2.110          C  
ATOM  12238  O   ALA C 774      31.729  35.388  16.662  1.00  2.400          O  
ATOM  12239  CB  ALA C 774      33.945  36.405  15.736  1.00  3.230          C  
ATOM  12240  H   ALA C 774      34.212  33.284  15.559  1.00  2.700          H  
ATOM  12241  HA  ALA C 774      34.744  35.482  17.445  1.00  2.800          H  
ATOM  12242 1HB  ALA C 774      33.513  37.231  16.307  1.00  3.880          H  
ATOM  12243 2HB  ALA C 774      34.919  36.708  15.371  1.00  3.880          H  
ATOM  12244 3HB  ALA C 774      33.310  36.188  14.928  1.00  3.880          H  
ATOM  12245  N   PRO C 775      32.589  34.119  18.312  1.00  2.410          N  
ATOM  12246  CA  PRO C 775      31.326  33.719  18.951  1.00  2.840          C  
ATOM  12247  C   PRO C 775      30.385  34.918  19.128  1.00  2.410          C  
ATOM  12248  O   PRO C 775      29.165  34.800  18.948  1.00  2.350          O  
ATOM  12249  CB  PRO C 775      31.829  33.228  20.317  1.00  4.260          C  
ATOM  12250  CG  PRO C 775      33.218  32.680  20.023  1.00  4.260          C  
ATOM  12251  CD  PRO C 775      33.803  33.629  19.006  1.00  4.260          C  
ATOM  12252  HA  PRO C 775      30.837  32.916  18.422  1.00  3.410          H  
ATOM  12253 1HB  PRO C 775      31.833  34.046  21.047  1.00  5.110          H  
ATOM  12254 2HB  PRO C 775      31.148  32.453  20.703  1.00  5.110          H  
ATOM  12255 1HG  PRO C 775      33.815  32.632  20.949  1.00  5.110          H  
ATOM  12256 2HG  PRO C 775      33.152  31.657  19.644  1.00  5.110          H  
ATOM  12257 1HD  PRO C 775      34.339  34.449  19.503  1.00  5.110          H  
ATOM  12258 2HD  PRO C 775      34.452  33.054  18.333  1.00  5.110          H  
ATOM  12259  N   ALA C 776      30.960  36.100  19.383  1.00  2.330          N  
ATOM  12260  CA  ALA C 776      30.205  37.337  19.537  1.00  2.250          C  
ATOM  12261  C   ALA C 776      29.282  37.602  18.347  1.00  2.190          C  
ATOM  12262  O   ALA C 776      28.187  38.145  18.517  1.00  2.250          O  
ATOM  12263  CB  ALA C 776      31.163  38.498  19.687  1.00  3.180          C  
ATOM  12264  H   ALA C 776      31.958  36.154  19.535  1.00  2.800          H  
ATOM  12265  HA  ALA C 776      29.594  37.257  20.433  1.00  2.700          H  
ATOM  12266 1HB  ALA C 776      30.594  39.417  19.824  1.00  3.820          H  
ATOM  12267 2HB  ALA C 776      31.805  38.333  20.549  1.00  3.820          H  
ATOM  12268 3HB  ALA C 776      31.772  38.581  18.784  1.00  3.820          H  
ATOM  12269  N   ASP C 777      29.759  37.289  17.135  1.00  2.260          N  
ATOM  12270  CA  ASP C 777      29.000  37.513  15.918  1.00  2.290          C  
ATOM  12271  C   ASP C 777      28.333  36.231  15.453  1.00  2.170          C  
ATOM  12272  O   ASP C 777      27.203  36.249  14.947  1.00  2.120          O  
ATOM  12273  CB  ASP C 777      29.933  37.992  14.806  1.00  3.190          C  
ATOM  12274  CG  ASP C 777      30.612  39.322  15.106  1.00  3.190          C  
ATOM  12275  OD1 ASP C 777      29.935  40.292  15.350  1.00  3.190          O  
ATOM  12276  OD2 ASP C 777      31.822  39.352  15.075  1.00  3.190          O  
ATOM  12277  H   ASP C 777      30.672  36.852  17.046  1.00  2.710          H  
ATOM  12278  HA  ASP C 777      28.234  38.264  16.111  1.00  2.750          H  
ATOM  12279 1HB  ASP C 777      30.709  37.237  14.644  1.00  3.830          H  
ATOM  12280 2HB  ASP C 777      29.372  38.084  13.878  1.00  3.830          H  
ATOM  12281  N   GLY C 778      29.040  35.111  15.645  1.00  2.230          N  
ATOM  12282  CA  GLY C 778      28.623  33.796  15.178  1.00  2.240          C  
ATOM  12283  C   GLY C 778      27.285  33.369  15.737  1.00  2.110          C  
ATOM  12284  O   GLY C 778      26.467  32.761  15.040  1.00  1.970          O  
ATOM  12285  H   GLY C 778      29.950  35.191  16.104  1.00  2.680          H  
ATOM  12286 1HA  GLY C 778      28.585  33.789  14.093  1.00  2.690          H  
ATOM  12287 2HA  GLY C 778      29.383  33.083  15.465  1.00  2.690          H  
ATOM  12288  N   ARG C 779      27.011  33.763  16.975  1.00  2.200          N  
ATOM  12289  CA  ARG C 779      25.754  33.445  17.633  1.00  2.220          C  
ATOM  12290  C   ARG C 779      24.532  34.015  16.901  1.00  1.900          C  
ATOM  12291  O   ARG C 779      23.411  33.555  17.115  1.00  1.970          O  
ATOM  12292  CB  ARG C 779      25.787  33.966  19.057  1.00  3.100          C  
ATOM  12293  CG  ARG C 779      25.822  35.489  19.179  1.00  3.100          C  
ATOM  12294  CD  ARG C 779      26.007  35.919  20.574  1.00  3.100          C  
ATOM  12295  NE  ARG C 779      27.335  35.563  21.086  1.00  3.100          N  
ATOM  12296  CZ  ARG C 779      27.739  35.731  22.369  1.00  3.100          C  
ATOM  12297  NH1 ARG C 779      26.917  36.252  23.263  1.00  3.100          N  
ATOM  12298  NH2 ARG C 779      28.961  35.372  22.735  1.00  3.100          N  
ATOM  12299  H   ARG C 779      27.742  34.245  17.507  1.00  2.640          H  
ATOM  12300  HA  ARG C 779      25.657  32.360  17.669  1.00  2.660          H  
ATOM  12301 1HB  ARG C 779      24.915  33.608  19.599  1.00  3.720          H  
ATOM  12302 2HB  ARG C 779      26.670  33.575  19.558  1.00  3.720          H  
ATOM  12303 1HG  ARG C 779      26.649  35.889  18.588  1.00  3.720          H  
ATOM  12304 2HG  ARG C 779      24.885  35.914  18.826  1.00  3.720          H  
ATOM  12305 1HD  ARG C 779      25.905  37.004  20.621  1.00  3.720          H  
ATOM  12306 2HD  ARG C 779      25.254  35.446  21.199  1.00  3.720          H  
ATOM  12307  HE  ARG C 779      28.008  35.154  20.414  1.00  3.720          H  
ATOM  12308 1HH1 ARG C 779      25.985  36.530  22.994  1.00  3.720          H  
ATOM  12309 2HH1 ARG C 779      27.219  36.376  24.219  1.00  3.720          H  
ATOM  12310 1HH2 ARG C 779      29.598  34.969  22.063  1.00  3.720          H  
ATOM  12311 2HH2 ARG C 779      29.258  35.497  23.691  1.00  3.720          H  
ATOM  12312  N   ALA C 780      24.739  35.057  16.087  1.00  1.660          N  
ATOM  12313  CA  ALA C 780      23.665  35.678  15.327  1.00  1.470          C  
ATOM  12314  C   ALA C 780      23.723  35.228  13.870  1.00  1.160          C  
ATOM  12315  O   ALA C 780      22.689  34.946  13.240  1.00  1.150          O  
ATOM  12316  CB  ALA C 780      23.779  37.189  15.410  1.00  2.130          C  
ATOM  12317  H   ALA C 780      25.688  35.398  15.944  1.00  1.990          H  
ATOM  12318  HA  ALA C 780      22.712  35.358  15.747  1.00  1.760          H  
ATOM  12319 1HB  ALA C 780      22.969  37.647  14.846  1.00  2.560          H  
ATOM  12320 2HB  ALA C 780      23.721  37.499  16.452  1.00  2.560          H  
ATOM  12321 3HB  ALA C 780      24.738  37.501  14.990  1.00  2.560          H  
ATOM  12322  N   MET C 781      24.942  35.208  13.326  1.00  1.120          N  
ATOM  12323  CA  MET C 781      25.129  34.873  11.932  1.00  1.040          C  
ATOM  12324  C   MET C 781      24.859  33.435  11.592  1.00  0.990          C  
ATOM  12325  O   MET C 781      24.416  33.147  10.482  1.00  0.930          O  
ATOM  12326  CB  MET C 781      26.519  35.259  11.475  1.00  1.490          C  
ATOM  12327  CG  MET C 781      26.758  36.752  11.379  1.00  1.490          C  
ATOM  12328  SD  MET C 781      25.512  37.598  10.352  1.00  1.490          S  
ATOM  12329  CE  MET C 781      25.733  36.834   8.741  1.00  1.490          C  
ATOM  12330  H   MET C 781      25.755  35.458  13.892  1.00  1.340          H  
ATOM  12331  HA  MET C 781      24.410  35.462  11.365  1.00  1.250          H  
ATOM  12332 1HB  MET C 781      27.223  34.888  12.213  1.00  1.790          H  
ATOM  12333 2HB  MET C 781      26.758  34.779  10.532  1.00  1.790          H  
ATOM  12334 1HG  MET C 781      26.729  37.182  12.381  1.00  1.790          H  
ATOM  12335 2HG  MET C 781      27.744  36.939  10.955  1.00  1.790          H  
ATOM  12336 1HE  MET C 781      25.032  37.276   8.034  1.00  1.790          H  
ATOM  12337 2HE  MET C 781      26.753  36.999   8.393  1.00  1.790          H  
ATOM  12338 3HE  MET C 781      25.539  35.767   8.811  1.00  1.790          H  
ATOM  12339  N   HIS C 782      25.090  32.510  12.514  1.00  1.110          N  
ATOM  12340  CA  HIS C 782      24.835  31.147  12.136  1.00  1.150          C  
ATOM  12341  C   HIS C 782      23.373  30.870  11.801  1.00  0.960          C  
ATOM  12342  O   HIS C 782      23.123  30.329  10.720  1.00  0.860          O  
ATOM  12343  CB  HIS C 782      25.348  30.127  13.149  1.00  1.590          C  
ATOM  12344  CG  HIS C 782      24.953  28.785  12.711  1.00  1.590          C  
ATOM  12345  ND1 HIS C 782      23.746  28.200  13.070  1.00  1.590          N  
ATOM  12346  CD2 HIS C 782      25.556  27.925  11.884  1.00  1.590          C  
ATOM  12347  CE1 HIS C 782      23.641  27.050  12.464  1.00  1.590          C  
ATOM  12348  NE2 HIS C 782      24.724  26.869  11.748  1.00  1.590          N  
ATOM  12349  H   HIS C 782      25.483  32.735  13.432  1.00  1.330          H  
ATOM  12350  HA  HIS C 782      25.383  30.944  11.227  1.00  1.380          H  
ATOM  12351 1HB  HIS C 782      26.438  30.169  13.174  1.00  1.910          H  
ATOM  12352 2HB  HIS C 782      24.993  30.324  14.148  1.00  1.910          H  
ATOM  12353  HD1 HIS C 782      23.293  28.350  13.950  1.00  1.910          H  
ATOM  12354  HD2 HIS C 782      26.498  27.955  11.342  1.00  1.910          H  
ATOM  12355  HE1 HIS C 782      22.764  26.415  12.604  1.00  1.910          H  
ATOM  12356  N   PRO C 783      22.361  31.139  12.668  1.00  0.980          N  
ATOM  12357  CA  PRO C 783      20.990  30.894  12.302  1.00  0.900          C  
ATOM  12358  C   PRO C 783      20.557  31.749  11.116  1.00  0.750          C  
ATOM  12359  O   PRO C 783      19.704  31.333  10.324  1.00  0.720          O  
ATOM  12360  CB  PRO C 783      20.227  31.228  13.597  1.00  1.350          C  
ATOM  12361  CG  PRO C 783      21.161  32.119  14.395  1.00  1.350          C  
ATOM  12362  CD  PRO C 783      22.552  31.641  14.055  1.00  1.350          C  
ATOM  12363  HA  PRO C 783      20.898  29.831  12.054  1.00  1.080          H  
ATOM  12364 1HB  PRO C 783      19.276  31.727  13.352  1.00  1.620          H  
ATOM  12365 2HB  PRO C 783      19.974  30.306  14.137  1.00  1.620          H  
ATOM  12366 1HG  PRO C 783      21.008  33.179  14.131  1.00  1.620          H  
ATOM  12367 2HG  PRO C 783      20.949  32.039  15.475  1.00  1.620          H  
ATOM  12368 1HD  PRO C 783      23.214  32.483  14.136  1.00  1.620          H  
ATOM  12369 2HD  PRO C 783      22.838  30.832  14.731  1.00  1.620          H  
ATOM  12370  N   ALA C 784      21.191  32.922  10.920  1.00  0.720          N  
ATOM  12371  CA  ALA C 784      20.845  33.741   9.770  1.00  0.680          C  
ATOM  12372  C   ALA C 784      21.168  33.000   8.481  1.00  0.610          C  
ATOM  12373  O   ALA C 784      20.322  32.881   7.578  1.00  0.670          O  
ATOM  12374  CB  ALA C 784      21.604  35.059   9.812  1.00  0.970          C  
ATOM  12375  H   ALA C 784      21.859  33.309  11.598  1.00  0.860          H  
ATOM  12376  HA  ALA C 784      19.775  33.936   9.799  1.00  0.820          H  
ATOM  12377 1HB  ALA C 784      21.323  35.668   8.958  1.00  1.160          H  
ATOM  12378 2HB  ALA C 784      21.361  35.587  10.736  1.00  1.160          H  
ATOM  12379 3HB  ALA C 784      22.668  34.868   9.780  1.00  1.160          H  
ATOM  12380  N   VAL C 785      22.408  32.495   8.425  1.00  0.610          N  
ATOM  12381  CA  VAL C 785      22.926  31.771   7.284  1.00  0.580          C  
ATOM  12382  C   VAL C 785      22.218  30.457   7.092  1.00  0.530          C  
ATOM  12383  O   VAL C 785      21.987  30.068   5.950  1.00  0.510          O  
ATOM  12384  CB  VAL C 785      24.443  31.542   7.383  1.00  0.820          C  
ATOM  12385  CG1 VAL C 785      24.926  30.598   6.233  1.00  0.820          C  
ATOM  12386  CG2 VAL C 785      25.153  32.891   7.282  1.00  0.820          C  
ATOM  12387  H   VAL C 785      23.030  32.656   9.226  1.00  0.730          H  
ATOM  12388  HA  VAL C 785      22.751  32.380   6.400  1.00  0.700          H  
ATOM  12389  HB  VAL C 785      24.675  31.072   8.341  1.00  0.990          H  
ATOM  12390 1HG1 VAL C 785      25.984  30.453   6.301  1.00  0.990          H  
ATOM  12391 2HG1 VAL C 785      24.441  29.634   6.295  1.00  0.990          H  
ATOM  12392 3HG1 VAL C 785      24.694  31.054   5.272  1.00  0.990          H  
ATOM  12393 1HG2 VAL C 785      26.228  32.749   7.362  1.00  0.990          H  
ATOM  12394 2HG2 VAL C 785      24.919  33.350   6.323  1.00  0.990          H  
ATOM  12395 3HG2 VAL C 785      24.817  33.539   8.080  1.00  0.990          H  
ATOM  12396  N   TRP C 786      21.971  29.717   8.177  1.00  0.550          N  
ATOM  12397  CA  TRP C 786      21.327  28.422   8.059  1.00  0.520          C  
ATOM  12398  C   TRP C 786      19.960  28.565   7.443  1.00  0.460          C  
ATOM  12399  O   TRP C 786      19.617  27.874   6.488  1.00  0.450          O  
ATOM  12400  CB  TRP C 786      21.152  27.775   9.430  1.00  0.740          C  
ATOM  12401  CG  TRP C 786      20.594  26.364   9.392  1.00  0.740          C  
ATOM  12402  CD1 TRP C 786      21.359  25.303   9.258  1.00  0.740          C  
ATOM  12403  CD2 TRP C 786      19.235  25.858   9.493  1.00  0.740          C  
ATOM  12404  NE1 TRP C 786      20.632  24.159   9.273  1.00  0.740          N  
ATOM  12405  CE2 TRP C 786      19.325  24.473   9.426  1.00  0.740          C  
ATOM  12406  CE3 TRP C 786      17.991  26.449   9.637  1.00  0.740          C  
ATOM  12407  CZ2 TRP C 786      18.223  23.660   9.504  1.00  0.740          C  
ATOM  12408  CZ3 TRP C 786      16.878  25.639   9.717  1.00  0.740          C  
ATOM  12409  CH2 TRP C 786      16.991  24.275   9.655  1.00  0.740          C  
ATOM  12410  H   TRP C 786      22.243  30.065   9.103  1.00  0.660          H  
ATOM  12411  HA  TRP C 786      21.938  27.780   7.428  1.00  0.620          H  
ATOM  12412 1HB  TRP C 786      22.118  27.752   9.941  1.00  0.890          H  
ATOM  12413 2HB  TRP C 786      20.490  28.390  10.029  1.00  0.890          H  
ATOM  12414  HD1 TRP C 786      22.383  25.372   9.152  1.00  0.890          H  
ATOM  12415  HE1 TRP C 786      21.032  23.194   9.170  1.00  0.890          H  
ATOM  12416  HE3 TRP C 786      17.897  27.520   9.694  1.00  0.890          H  
ATOM  12417  HZ2 TRP C 786      18.302  22.579   9.451  1.00  0.890          H  
ATOM  12418  HZ3 TRP C 786      15.909  26.115   9.837  1.00  0.890          H  
ATOM  12419  HH2 TRP C 786      16.092  23.664   9.724  1.00  0.890          H  
ATOM  12420  N   CYS C 787      19.153  29.491   7.944  1.00  0.450          N  
ATOM  12421  CA  CYS C 787      17.812  29.568   7.403  1.00  0.440          C  
ATOM  12422  C   CYS C 787      17.864  29.965   5.931  1.00  0.430          C  
ATOM  12423  O   CYS C 787      17.240  29.325   5.066  1.00  0.440          O  
ATOM  12424  CB  CYS C 787      17.020  30.609   8.184  1.00  0.620          C  
ATOM  12425  SG  CYS C 787      16.697  30.138   9.900  1.00  0.620          S  
ATOM  12426  H   CYS C 787      19.451  30.104   8.710  1.00  0.540          H  
ATOM  12427  HA  CYS C 787      17.336  28.593   7.496  1.00  0.530          H  
ATOM  12428 1HB  CYS C 787      17.573  31.553   8.196  1.00  0.740          H  
ATOM  12429 2HB  CYS C 787      16.069  30.787   7.691  1.00  0.740          H  
ATOM  12430  HG  CYS C 787      17.948  30.427  10.336  1.00  0.740          H  
ATOM  12431  N   ALA C 788      18.687  30.986   5.650  1.00  0.460          N  
ATOM  12432  CA  ALA C 788      18.906  31.521   4.320  1.00  0.500          C  
ATOM  12433  C   ALA C 788      19.513  30.522   3.339  1.00  0.460          C  
ATOM  12434  O   ALA C 788      19.214  30.587   2.152  1.00  0.500          O  
ATOM  12435  CB  ALA C 788      19.813  32.732   4.413  1.00  0.680          C  
ATOM  12436  H   ALA C 788      19.154  31.473   6.421  1.00  0.550          H  
ATOM  12437  HA  ALA C 788      17.939  31.829   3.926  1.00  0.600          H  
ATOM  12438 1HB  ALA C 788      19.946  33.165   3.425  1.00  0.820          H  
ATOM  12439 2HB  ALA C 788      19.366  33.470   5.080  1.00  0.820          H  
ATOM  12440 3HB  ALA C 788      20.779  32.423   4.810  1.00  0.820          H  
ATOM  12441  N   SER C 789      20.393  29.634   3.808  1.00  0.430          N  
ATOM  12442  CA  SER C 789      21.082  28.685   2.940  1.00  0.410          C  
ATOM  12443  C   SER C 789      20.307  27.389   2.733  1.00  0.420          C  
ATOM  12444  O   SER C 789      20.310  26.830   1.624  1.00  0.490          O  
ATOM  12445  CB  SER C 789      22.433  28.380   3.542  1.00  0.580          C  
ATOM  12446  OG  SER C 789      23.218  29.536   3.593  1.00  0.580          O  
ATOM  12447  H   SER C 789      20.642  29.642   4.795  1.00  0.520          H  
ATOM  12448  HA  SER C 789      21.227  29.157   1.969  1.00  0.490          H  
ATOM  12449 1HB  SER C 789      22.292  27.985   4.545  1.00  0.700          H  
ATOM  12450 2HB  SER C 789      22.936  27.625   2.972  1.00  0.700          H  
ATOM  12451  HG  SER C 789      22.888  30.018   4.381  1.00  0.700          H  
ATOM  12452  N   VAL C 790      19.633  26.920   3.784  1.00  0.390          N  
ATOM  12453  CA  VAL C 790      18.921  25.664   3.733  1.00  0.410          C  
ATOM  12454  C   VAL C 790      17.643  25.766   2.935  1.00  0.420          C  
ATOM  12455  O   VAL C 790      17.377  24.898   2.107  1.00  0.450          O  
ATOM  12456  CB  VAL C 790      18.648  25.128   5.150  1.00  0.570          C  
ATOM  12457  CG1 VAL C 790      17.774  23.875   5.129  1.00  0.570          C  
ATOM  12458  CG2 VAL C 790      19.954  24.801   5.758  1.00  0.570          C  
ATOM  12459  H   VAL C 790      19.655  27.424   4.675  1.00  0.470          H  
ATOM  12460  HA  VAL C 790      19.565  24.939   3.242  1.00  0.490          H  
ATOM  12461  HB  VAL C 790      18.134  25.890   5.741  1.00  0.680          H  
ATOM  12462 1HG1 VAL C 790      17.625  23.525   6.151  1.00  0.680          H  
ATOM  12463 2HG1 VAL C 790      16.805  24.088   4.680  1.00  0.680          H  
ATOM  12464 3HG1 VAL C 790      18.277  23.111   4.562  1.00  0.680          H  
ATOM  12465 1HG2 VAL C 790      19.806  24.428   6.740  1.00  0.680          H  
ATOM  12466 2HG2 VAL C 790      20.450  24.055   5.157  1.00  0.680          H  
ATOM  12467 3HG2 VAL C 790      20.558  25.692   5.797  1.00  0.680          H  
ATOM  12468  N   ALA C 791      16.815  26.797   3.142  1.00  0.450          N  
ATOM  12469  CA  ALA C 791      15.579  26.760   2.381  1.00  0.490          C  
ATOM  12470  C   ALA C 791      15.870  26.661   0.863  1.00  0.470          C  
ATOM  12471  O   ALA C 791      15.129  25.938   0.192  1.00  0.500          O  
ATOM  12472  CB  ALA C 791      14.679  27.940   2.746  1.00  0.670          C  
ATOM  12473  H   ALA C 791      17.014  27.541   3.823  1.00  0.540          H  
ATOM  12474  HA  ALA C 791      15.043  25.855   2.661  1.00  0.590          H  
ATOM  12475 1HB  ALA C 791      13.740  27.852   2.199  1.00  0.800          H  
ATOM  12476 2HB  ALA C 791      14.479  27.899   3.816  1.00  0.800          H  
ATOM  12477 3HB  ALA C 791      15.111  28.883   2.533  1.00  0.800          H  
ATOM  12478  N   PRO C 792      16.831  27.403   0.246  1.00  0.460          N  
ATOM  12479  CA  PRO C 792      17.306  27.200  -1.110  1.00  0.490          C  
ATOM  12480  C   PRO C 792      17.729  25.776  -1.394  1.00  0.480          C  
ATOM  12481  O   PRO C 792      17.212  25.145  -2.295  1.00  0.470          O  
ATOM  12482  CB  PRO C 792      18.432  28.200  -1.250  1.00  0.730          C  
ATOM  12483  CG  PRO C 792      18.043  29.297  -0.348  1.00  0.730          C  
ATOM  12484  CD  PRO C 792      17.407  28.618   0.853  1.00  0.730          C  
ATOM  12485  HA  PRO C 792      16.476  27.479  -1.798  1.00  0.590          H  
ATOM  12486 1HB  PRO C 792      19.382  27.733  -0.935  1.00  0.880          H  
ATOM  12487 2HB  PRO C 792      18.556  28.510  -2.292  1.00  0.880          H  
ATOM  12488 1HG  PRO C 792      18.928  29.893  -0.102  1.00  0.880          H  
ATOM  12489 2HG  PRO C 792      17.345  29.976  -0.865  1.00  0.880          H  
ATOM  12490 1HD  PRO C 792      18.153  28.397   1.580  1.00  0.880          H  
ATOM  12491 2HD  PRO C 792      16.669  29.290   1.226  1.00  0.880          H  
ATOM  12492  N   LEU C 793      18.651  25.208  -0.587  1.00  0.530          N  
ATOM  12493  CA  LEU C 793      19.108  23.852  -0.913  1.00  0.580          C  
ATOM  12494  C   LEU C 793      17.961  22.888  -1.048  1.00  0.510          C  
ATOM  12495  O   LEU C 793      17.963  22.026  -1.932  1.00  0.540          O  
ATOM  12496  CB  LEU C 793      20.014  23.285   0.187  1.00  0.790          C  
ATOM  12497  CG  LEU C 793      21.402  23.864   0.341  1.00  0.790          C  
ATOM  12498  CD1 LEU C 793      22.023  23.320   1.594  1.00  0.790          C  
ATOM  12499  CD2 LEU C 793      22.257  23.497  -0.836  1.00  0.790          C  
ATOM  12500  H   LEU C 793      19.070  25.710   0.205  1.00  0.640          H  
ATOM  12501  HA  LEU C 793      19.629  23.883  -1.863  1.00  0.700          H  
ATOM  12502 1HB  LEU C 793      19.510  23.437   1.135  1.00  0.950          H  
ATOM  12503 2HB  LEU C 793      20.105  22.220   0.030  1.00  0.950          H  
ATOM  12504  HG  LEU C 793      21.335  24.929   0.426  1.00  0.950          H  
ATOM  12505 1HD1 LEU C 793      23.017  23.744   1.700  1.00  0.950          H  
ATOM  12506 2HD1 LEU C 793      21.409  23.591   2.449  1.00  0.950          H  
ATOM  12507 3HD1 LEU C 793      22.097  22.252   1.535  1.00  0.950          H  
ATOM  12508 1HD2 LEU C 793      23.240  23.898  -0.699  1.00  0.950          H  
ATOM  12509 2HD2 LEU C 793      22.336  22.442  -0.918  1.00  0.950          H  
ATOM  12510 3HD2 LEU C 793      21.834  23.898  -1.744  1.00  0.950          H  
ATOM  12511  N   PHE C 794      16.999  23.016  -0.156  1.00  0.480          N  
ATOM  12512  CA  PHE C 794      15.853  22.143  -0.150  1.00  0.570          C  
ATOM  12513  C   PHE C 794      14.883  22.448  -1.255  1.00  0.560          C  
ATOM  12514  O   PHE C 794      14.414  21.521  -1.920  1.00  0.630          O  
ATOM  12515  CB  PHE C 794      15.266  22.132   1.242  1.00  0.760          C  
ATOM  12516  CG  PHE C 794      16.089  21.195   1.972  1.00  0.760          C  
ATOM  12517  CD1 PHE C 794      17.344  21.548   2.449  1.00  0.760          C  
ATOM  12518  CD2 PHE C 794      15.651  19.922   2.121  1.00  0.760          C  
ATOM  12519  CE1 PHE C 794      18.139  20.627   3.027  1.00  0.760          C  
ATOM  12520  CE2 PHE C 794      16.427  19.008   2.704  1.00  0.760          C  
ATOM  12521  CZ  PHE C 794      17.687  19.366   3.142  1.00  0.760          C  
ATOM  12522  H   PHE C 794      17.092  23.747   0.560  1.00  0.580          H  
ATOM  12523  HA  PHE C 794      16.218  21.130  -0.324  1.00  0.680          H  
ATOM  12524 1HB  PHE C 794      15.338  23.123   1.702  1.00  0.910          H  
ATOM  12525 2HB  PHE C 794      14.231  21.801   1.239  1.00  0.910          H  
ATOM  12526  HD1 PHE C 794      17.705  22.559   2.334  1.00  0.910          H  
ATOM  12527  HD2 PHE C 794      14.666  19.651   1.744  1.00  0.910          H  
ATOM  12528  HE1 PHE C 794      19.141  20.893   3.385  1.00  0.910          H  
ATOM  12529  HE2 PHE C 794      16.063  17.995   2.804  1.00  0.910          H  
ATOM  12530  HZ  PHE C 794      18.325  18.642   3.585  1.00  0.910          H  
ATOM  12531  N   ALA C 795      14.598  23.723  -1.507  1.00  0.550          N  
ATOM  12532  CA  ALA C 795      13.706  24.045  -2.597  1.00  0.630          C  
ATOM  12533  C   ALA C 795      14.295  23.537  -3.903  1.00  0.610          C  
ATOM  12534  O   ALA C 795      13.573  22.995  -4.738  1.00  0.670          O  
ATOM  12535  CB  ALA C 795      13.483  25.543  -2.678  1.00  0.850          C  
ATOM  12536  H   ALA C 795      14.977  24.473  -0.925  1.00  0.660          H  
ATOM  12537  HA  ALA C 795      12.755  23.543  -2.426  1.00  0.760          H  
ATOM  12538 1HB  ALA C 795      12.806  25.766  -3.495  1.00  1.020          H  
ATOM  12539 2HB  ALA C 795      13.056  25.895  -1.738  1.00  1.020          H  
ATOM  12540 3HB  ALA C 795      14.441  26.035  -2.847  1.00  1.020          H  
ATOM  12541  N   LEU C 796      15.619  23.660  -4.063  1.00  0.540          N  
ATOM  12542  CA  LEU C 796      16.273  23.210  -5.270  1.00  0.560          C  
ATOM  12543  C   LEU C 796      16.267  21.716  -5.382  1.00  0.530          C  
ATOM  12544  O   LEU C 796      15.941  21.175  -6.428  1.00  0.550          O  
ATOM  12545  CB  LEU C 796      17.754  23.597  -5.285  1.00  0.780          C  
ATOM  12546  CG  LEU C 796      18.165  25.030  -5.428  1.00  0.780          C  
ATOM  12547  CD1 LEU C 796      19.689  25.101  -5.177  1.00  0.780          C  
ATOM  12548  CD2 LEU C 796      17.825  25.511  -6.796  1.00  0.780          C  
ATOM  12549  H   LEU C 796      16.168  24.113  -3.335  1.00  0.650          H  
ATOM  12550  HA  LEU C 796      15.747  23.621  -6.126  1.00  0.670          H  
ATOM  12551 1HB  LEU C 796      18.184  23.251  -4.351  1.00  0.930          H  
ATOM  12552 2HB  LEU C 796      18.224  23.055  -6.096  1.00  0.930          H  
ATOM  12553  HG  LEU C 796      17.660  25.646  -4.691  1.00  0.930          H  
ATOM  12554 1HD1 LEU C 796      20.036  26.129  -5.269  1.00  0.930          H  
ATOM  12555 2HD1 LEU C 796      19.910  24.740  -4.174  1.00  0.930          H  
ATOM  12556 3HD1 LEU C 796      20.219  24.480  -5.902  1.00  0.930          H  
ATOM  12557 1HD2 LEU C 796      18.148  26.545  -6.898  1.00  0.930          H  
ATOM  12558 2HD2 LEU C 796      18.341  24.884  -7.523  1.00  0.930          H  
ATOM  12559 3HD2 LEU C 796      16.755  25.454  -6.961  1.00  0.930          H  
ATOM  12560  N   GLU C 797      16.606  21.001  -4.317  1.00  0.520          N  
ATOM  12561  CA  GLU C 797      16.664  19.564  -4.481  1.00  0.540          C  
ATOM  12562  C   GLU C 797      15.304  19.033  -4.853  1.00  0.580          C  
ATOM  12563  O   GLU C 797      15.165  18.233  -5.779  1.00  0.640          O  
ATOM  12564  CB  GLU C 797      17.140  18.860  -3.226  1.00  0.750          C  
ATOM  12565  CG  GLU C 797      17.341  17.410  -3.462  1.00  0.750          C  
ATOM  12566  CD  GLU C 797      17.819  16.705  -2.319  1.00  0.750          C  
ATOM  12567  OE1 GLU C 797      17.875  17.288  -1.281  1.00  0.750          O  
ATOM  12568  OE2 GLU C 797      18.097  15.557  -2.446  1.00  0.750          O  
ATOM  12569  H   GLU C 797      16.882  21.448  -3.440  1.00  0.620          H  
ATOM  12570  HA  GLU C 797      17.354  19.329  -5.289  1.00  0.650          H  
ATOM  12571 1HB  GLU C 797      18.079  19.284  -2.886  1.00  0.900          H  
ATOM  12572 2HB  GLU C 797      16.407  18.990  -2.427  1.00  0.900          H  
ATOM  12573 1HG  GLU C 797      16.413  16.954  -3.797  1.00  0.900          H  
ATOM  12574 2HG  GLU C 797      18.073  17.325  -4.259  1.00  0.900          H  
ATOM  12575  N   LEU C 798      14.276  19.500  -4.152  1.00  0.580          N  
ATOM  12576  CA  LEU C 798      12.941  19.031  -4.420  1.00  0.660          C  
ATOM  12577  C   LEU C 798      12.456  19.424  -5.809  1.00  0.710          C  
ATOM  12578  O   LEU C 798      11.942  18.578  -6.544  1.00  0.800          O  
ATOM  12579  CB  LEU C 798      12.015  19.611  -3.349  1.00  0.890          C  
ATOM  12580  CG  LEU C 798      12.190  19.048  -1.910  1.00  0.890          C  
ATOM  12581  CD1 LEU C 798      11.440  19.928  -0.945  1.00  0.890          C  
ATOM  12582  CD2 LEU C 798      11.628  17.632  -1.846  1.00  0.890          C  
ATOM  12583  H   LEU C 798      14.432  20.179  -3.400  1.00  0.700          H  
ATOM  12584  HA  LEU C 798      12.946  17.947  -4.365  1.00  0.790          H  
ATOM  12585 1HB  LEU C 798      12.192  20.689  -3.304  1.00  1.070          H  
ATOM  12586 2HB  LEU C 798      10.984  19.446  -3.653  1.00  1.070          H  
ATOM  12587  HG  LEU C 798      13.244  19.044  -1.631  1.00  1.070          H  
ATOM  12588 1HD1 LEU C 798      11.552  19.537   0.064  1.00  1.070          H  
ATOM  12589 2HD1 LEU C 798      11.846  20.939  -0.990  1.00  1.070          H  
ATOM  12590 3HD1 LEU C 798      10.394  19.953  -1.210  1.00  1.070          H  
ATOM  12591 1HD2 LEU C 798      11.716  17.234  -0.837  1.00  1.070          H  
ATOM  12592 2HD2 LEU C 798      10.601  17.675  -2.119  1.00  1.070          H  
ATOM  12593 3HD2 LEU C 798      12.155  16.977  -2.524  1.00  1.070          H  
ATOM  12594  N   LYS C 799      12.686  20.675  -6.232  1.00  0.690          N  
ATOM  12595  CA  LYS C 799      12.224  21.094  -7.547  1.00  0.780          C  
ATOM  12596  C   LYS C 799      12.966  20.400  -8.682  1.00  0.810          C  
ATOM  12597  O   LYS C 799      12.336  19.961  -9.652  1.00  1.030          O  
ATOM  12598  CB  LYS C 799      12.323  22.610  -7.702  1.00  1.060          C  
ATOM  12599  CG  LYS C 799      11.291  23.394  -6.881  1.00  1.060          C  
ATOM  12600  CD  LYS C 799      11.483  24.901  -7.040  1.00  1.060          C  
ATOM  12601  CE  LYS C 799      10.477  25.684  -6.206  1.00  1.060          C  
ATOM  12602  NZ  LYS C 799      10.667  27.159  -6.345  1.00  1.060          N  
ATOM  12603  H   LYS C 799      13.136  21.368  -5.626  1.00  0.830          H  
ATOM  12604  HA  LYS C 799      11.179  20.839  -7.623  1.00  0.940          H  
ATOM  12605 1HB  LYS C 799      13.319  22.934  -7.390  1.00  1.270          H  
ATOM  12606 2HB  LYS C 799      12.205  22.876  -8.750  1.00  1.270          H  
ATOM  12607 1HG  LYS C 799      10.292  23.127  -7.224  1.00  1.270          H  
ATOM  12608 2HG  LYS C 799      11.368  23.124  -5.832  1.00  1.270          H  
ATOM  12609 1HD  LYS C 799      12.492  25.166  -6.714  1.00  1.270          H  
ATOM  12610 2HD  LYS C 799      11.371  25.178  -8.088  1.00  1.270          H  
ATOM  12611 1HE  LYS C 799       9.470  25.424  -6.527  1.00  1.270          H  
ATOM  12612 2HE  LYS C 799      10.597  25.409  -5.157  1.00  1.270          H  
ATOM  12613 1HZ  LYS C 799       9.984  27.642  -5.777  1.00  1.270          H  
ATOM  12614 2HZ  LYS C 799      11.596  27.411  -6.039  1.00  1.270          H  
ATOM  12615 3HZ  LYS C 799      10.547  27.427  -7.312  1.00  1.270          H  
ATOM  12616  N   ILE C 800      14.286  20.269  -8.537  1.00  0.650          N  
ATOM  12617  CA  ILE C 800      15.139  19.674  -9.544  1.00  0.680          C  
ATOM  12618  C   ILE C 800      14.919  18.174  -9.657  1.00  0.730          C  
ATOM  12619  O   ILE C 800      14.643  17.683 -10.754  1.00  0.800          O  
ATOM  12620  CB  ILE C 800      16.630  20.020  -9.223  1.00  0.940          C  
ATOM  12621  CG1 ILE C 800      16.890  21.593  -9.318  1.00  0.940          C  
ATOM  12622  CG2 ILE C 800      17.598  19.273 -10.072  1.00  0.940          C  
ATOM  12623  CD1 ILE C 800      16.652  22.249 -10.680  1.00  0.940          C  
ATOM  12624  H   ILE C 800      14.732  20.632  -7.695  1.00  0.780          H  
ATOM  12625  HA  ILE C 800      14.881  20.101 -10.507  1.00  0.820          H  
ATOM  12626  HB  ILE C 800      16.826  19.734  -8.190  1.00  1.130          H  
ATOM  12627 1HG1 ILE C 800      16.242  22.099  -8.614  1.00  1.130          H  
ATOM  12628 2HG1 ILE C 800      17.928  21.781  -9.030  1.00  1.130          H  
ATOM  12629 1HG2 ILE C 800      18.611  19.527  -9.772  1.00  1.130          H  
ATOM  12630 2HG2 ILE C 800      17.456  18.222  -9.938  1.00  1.130          H  
ATOM  12631 3HG2 ILE C 800      17.440  19.542 -11.105  1.00  1.130          H  
ATOM  12632 1HD1 ILE C 800      16.874  23.287 -10.586  1.00  1.130          H  
ATOM  12633 2HD1 ILE C 800      17.298  21.824 -11.441  1.00  1.130          H  
ATOM  12634 3HD1 ILE C 800      15.620  22.136 -10.985  1.00  1.130          H  
ATOM  12635  N   TYR C 801      14.984  17.428  -8.551  1.00  0.760          N  
ATOM  12636  CA  TYR C 801      14.784  15.994  -8.668  1.00  0.890          C  
ATOM  12637  C   TYR C 801      13.360  15.700  -9.049  1.00  0.910          C  
ATOM  12638  O   TYR C 801      13.122  14.856  -9.913  1.00  1.210          O  
ATOM  12639  CB  TYR C 801      15.162  15.265  -7.390  1.00  1.190          C  
ATOM  12640  CG  TYR C 801      16.654  15.291  -7.069  1.00  1.190          C  
ATOM  12641  CD1 TYR C 801      17.626  15.705  -8.011  1.00  1.190          C  
ATOM  12642  CD2 TYR C 801      17.063  14.870  -5.827  1.00  1.190          C  
ATOM  12643  CE1 TYR C 801      18.948  15.695  -7.674  1.00  1.190          C  
ATOM  12644  CE2 TYR C 801      18.390  14.861  -5.514  1.00  1.190          C  
ATOM  12645  CZ  TYR C 801      19.321  15.273  -6.425  1.00  1.190          C  
ATOM  12646  OH  TYR C 801      20.621  15.229  -6.097  1.00  1.190          O  
ATOM  12647  H   TYR C 801      15.190  17.834  -7.635  1.00  0.910          H  
ATOM  12648  HA  TYR C 801      15.387  15.611  -9.483  1.00  1.070          H  
ATOM  12649 1HB  TYR C 801      14.627  15.717  -6.550  1.00  1.430          H  
ATOM  12650 2HB  TYR C 801      14.843  14.225  -7.456  1.00  1.430          H  
ATOM  12651  HD1 TYR C 801      17.367  16.035  -8.998  1.00  1.430          H  
ATOM  12652  HD2 TYR C 801      16.333  14.541  -5.086  1.00  1.430          H  
ATOM  12653  HE1 TYR C 801      19.702  16.013  -8.396  1.00  1.430          H  
ATOM  12654  HE2 TYR C 801      18.706  14.526  -4.532  1.00  1.430          H  
ATOM  12655  HH  TYR C 801      21.122  15.866  -6.619  1.00  1.430          H  
ATOM  12656  N   GLY C 802      12.407  16.442  -8.483  1.00  1.010          N  
ATOM  12657  CA  GLY C 802      11.023  16.246  -8.822  1.00  1.130          C  
ATOM  12658  C   GLY C 802      10.871  16.293 -10.333  1.00  0.980          C  
ATOM  12659  O   GLY C 802      10.328  15.371 -10.935  1.00  1.090          O  
ATOM  12660  H   GLY C 802      12.608  17.128  -7.756  1.00  1.210          H  
ATOM  12661 1HA  GLY C 802      10.681  15.289  -8.431  1.00  1.360          H  
ATOM  12662 2HA  GLY C 802      10.423  17.025  -8.356  1.00  1.360          H  
ATOM  12663  N   GLN C 803      11.346  17.352 -10.985  1.00  0.870          N  
ATOM  12664  CA  GLN C 803      11.169  17.377 -12.422  1.00  0.960          C  
ATOM  12665  C   GLN C 803      11.985  16.305 -13.154  1.00  0.960          C  
ATOM  12666  O   GLN C 803      11.460  15.643 -14.056  1.00  1.080          O  
ATOM  12667  CB  GLN C 803      11.507  18.762 -12.965  1.00  1.310          C  
ATOM  12668  CG  GLN C 803      10.518  19.839 -12.528  1.00  1.310          C  
ATOM  12669  CD  GLN C 803       9.113  19.576 -13.039  1.00  1.310          C  
ATOM  12670  OE1 GLN C 803       8.917  19.324 -14.230  1.00  1.310          O  
ATOM  12671  NE2 GLN C 803       8.138  19.624 -12.145  1.00  1.310          N  
ATOM  12672  H   GLN C 803      11.806  18.126 -10.492  1.00  1.040          H  
ATOM  12673  HA  GLN C 803      10.120  17.177 -12.630  1.00  1.150          H  
ATOM  12674 1HB  GLN C 803      12.500  19.051 -12.606  1.00  1.570          H  
ATOM  12675 2HB  GLN C 803      11.542  18.735 -14.052  1.00  1.570          H  
ATOM  12676 1HG  GLN C 803      10.484  19.860 -11.439  1.00  1.570          H  
ATOM  12677 2HG  GLN C 803      10.852  20.802 -12.909  1.00  1.570          H  
ATOM  12678 1HE2 GLN C 803       7.187  19.458 -12.415  1.00  1.570          H  
ATOM  12679 2HE2 GLN C 803       8.356  19.825 -11.192  1.00  1.570          H  
ATOM  12680  N   TRP C 804      13.230  16.021 -12.739  1.00  0.930          N  
ATOM  12681  CA  TRP C 804      13.995  15.034 -13.508  1.00  1.110          C  
ATOM  12682  C   TRP C 804      13.296  13.689 -13.496  1.00  1.130          C  
ATOM  12683  O   TRP C 804      13.147  13.052 -14.540  1.00  1.240          O  
ATOM  12684  CB  TRP C 804      15.419  14.789 -12.959  1.00  1.480          C  
ATOM  12685  CG  TRP C 804      16.435  15.877 -13.190  1.00  1.480          C  
ATOM  12686  CD1 TRP C 804      17.014  16.609 -12.234  1.00  1.480          C  
ATOM  12687  CD2 TRP C 804      16.996  16.354 -14.435  1.00  1.480          C  
ATOM  12688  NE1 TRP C 804      17.882  17.515 -12.780  1.00  1.480          N  
ATOM  12689  CE2 TRP C 804      17.878  17.386 -14.110  1.00  1.480          C  
ATOM  12690  CE3 TRP C 804      16.826  16.008 -15.755  1.00  1.480          C  
ATOM  12691  CZ2 TRP C 804      18.573  18.083 -15.060  1.00  1.480          C  
ATOM  12692  CZ3 TRP C 804      17.534  16.709 -16.718  1.00  1.480          C  
ATOM  12693  CH2 TRP C 804      18.376  17.720 -16.374  1.00  1.480          C  
ATOM  12694  H   TRP C 804      13.661  16.532 -11.962  1.00  1.120          H  
ATOM  12695  HA  TRP C 804      14.072  15.384 -14.535  1.00  1.330          H  
ATOM  12696 1HB  TRP C 804      15.353  14.628 -11.882  1.00  1.780          H  
ATOM  12697 2HB  TRP C 804      15.816  13.880 -13.394  1.00  1.780          H  
ATOM  12698  HD1 TRP C 804      16.814  16.494 -11.184  1.00  1.780          H  
ATOM  12699  HE1 TRP C 804      18.435  18.190 -12.265  1.00  1.780          H  
ATOM  12700  HE3 TRP C 804      16.154  15.206 -16.027  1.00  1.780          H  
ATOM  12701  HZ2 TRP C 804      19.261  18.900 -14.807  1.00  1.780          H  
ATOM  12702  HZ3 TRP C 804      17.399  16.443 -17.760  1.00  1.780          H  
ATOM  12703  HH2 TRP C 804      18.905  18.257 -17.153  1.00  1.780          H  
ATOM  12704  N   LEU C 805      12.777  13.293 -12.334  1.00  1.120          N  
ATOM  12705  CA  LEU C 805      12.177  11.979 -12.143  1.00  1.330          C  
ATOM  12706  C   LEU C 805      10.857  11.780 -12.872  1.00  1.340          C  
ATOM  12707  O   LEU C 805      10.300  10.691 -12.813  1.00  1.760          O  
ATOM  12708  CB  LEU C 805      12.000  11.670 -10.641  1.00  1.780          C  
ATOM  12709  CG  LEU C 805      13.201  10.934  -9.891  1.00  1.780          C  
ATOM  12710  CD1 LEU C 805      14.518  11.742  -9.989  1.00  1.780          C  
ATOM  12711  CD2 LEU C 805      12.814  10.719  -8.424  1.00  1.780          C  
ATOM  12712  H   LEU C 805      12.884  13.905 -11.517  1.00  1.340          H  
ATOM  12713  HA  LEU C 805      12.868  11.240 -12.530  1.00  1.600          H  
ATOM  12714 1HB  LEU C 805      11.814  12.615 -10.122  1.00  2.130          H  
ATOM  12715 2HB  LEU C 805      11.123  11.045 -10.530  1.00  2.130          H  
ATOM  12716  HG  LEU C 805      13.372   9.972 -10.353  1.00  2.130          H  
ATOM  12717 1HD1 LEU C 805      15.314  11.194  -9.472  1.00  2.130          H  
ATOM  12718 2HD1 LEU C 805      14.797  11.871 -11.026  1.00  2.130          H  
ATOM  12719 3HD1 LEU C 805      14.391  12.713  -9.528  1.00  2.130          H  
ATOM  12720 1HD2 LEU C 805      13.621  10.195  -7.913  1.00  2.130          H  
ATOM  12721 2HD2 LEU C 805      12.647  11.687  -7.949  1.00  2.130          H  
ATOM  12722 3HD2 LEU C 805      11.904  10.122  -8.368  1.00  2.130          H  
ATOM  12723  N   SER C 806      10.329  12.813 -13.540  1.00  1.140          N  
ATOM  12724  CA  SER C 806       9.106  12.665 -14.330  1.00  1.310          C  
ATOM  12725  C   SER C 806       9.301  11.733 -15.554  1.00  1.480          C  
ATOM  12726  O   SER C 806       8.327  11.178 -16.084  1.00  1.640          O  
ATOM  12727  CB  SER C 806       8.625  14.033 -14.779  1.00  1.770          C  
ATOM  12728  OG  SER C 806       9.527  14.631 -15.686  1.00  1.770          O  
ATOM  12729  H   SER C 806      10.804  13.721 -13.543  1.00  1.370          H  
ATOM  12730  HA  SER C 806       8.341  12.224 -13.688  1.00  1.570          H  
ATOM  12731 1HB  SER C 806       7.668  13.927 -15.246  1.00  2.120          H  
ATOM  12732 2HB  SER C 806       8.501  14.682 -13.910  1.00  2.120          H  
ATOM  12733  HG  SER C 806      10.258  14.976 -15.124  1.00  2.120          H  
ATOM  12734  N   GLY C 807      10.567  11.541 -15.978  1.00  1.670          N  
ATOM  12735  CA  GLY C 807      10.945  10.663 -17.102  1.00  2.150          C  
ATOM  12736  C   GLY C 807      11.154  11.424 -18.409  1.00  1.580          C  
ATOM  12737  O   GLY C 807      10.486  12.432 -18.664  1.00  1.680          O  
ATOM  12738  H   GLY C 807      11.312  12.062 -15.506  1.00  2.000          H  
ATOM  12739 1HA  GLY C 807      11.858  10.127 -16.854  1.00  2.580          H  
ATOM  12740 2HA  GLY C 807      10.177   9.901 -17.239  1.00  2.580          H  
ATOM  12741  N   GLY C 808      12.069  10.932 -19.264  1.00  1.490          N  
ATOM  12742  CA  GLY C 808      12.361  11.571 -20.539  1.00  1.240          C  
ATOM  12743  C   GLY C 808      13.233  12.817 -20.436  1.00  1.080          C  
ATOM  12744  O   GLY C 808      13.163  13.685 -21.307  1.00  1.370          O  
ATOM  12745  H   GLY C 808      12.595  10.077 -19.061  1.00  1.790          H  
ATOM  12746 1HA  GLY C 808      12.879  10.854 -21.168  1.00  1.490          H  
ATOM  12747 2HA  GLY C 808      11.428  11.816 -21.043  1.00  1.490          H  
ATOM  12748  N   LYS C 809      14.015  12.962 -19.359  1.00  0.990          N  
ATOM  12749  CA  LYS C 809      14.828  14.169 -19.231  1.00  0.920          C  
ATOM  12750  C   LYS C 809      16.321  13.911 -19.025  1.00  0.830          C  
ATOM  12751  O   LYS C 809      17.152  14.714 -19.451  1.00  0.890          O  
ATOM  12752  CB  LYS C 809      14.278  15.051 -18.114  1.00  1.320          C  
ATOM  12753  CG  LYS C 809      12.914  15.656 -18.403  1.00  1.320          C  
ATOM  12754  CD  LYS C 809      12.431  16.491 -17.230  1.00  1.320          C  
ATOM  12755  CE  LYS C 809      11.162  17.286 -17.557  1.00  1.320          C  
ATOM  12756  NZ  LYS C 809       9.986  16.404 -17.897  1.00  1.320          N  
ATOM  12757  H   LYS C 809      14.092  12.213 -18.665  1.00  1.190          H  
ATOM  12758  HA  LYS C 809      14.739  14.733 -20.158  1.00  1.100          H  
ATOM  12759 1HB  LYS C 809      14.211  14.475 -17.185  1.00  1.580          H  
ATOM  12760 2HB  LYS C 809      14.956  15.875 -17.952  1.00  1.580          H  
ATOM  12761 1HG  LYS C 809      12.974  16.273 -19.301  1.00  1.580          H  
ATOM  12762 2HG  LYS C 809      12.202  14.849 -18.581  1.00  1.580          H  
ATOM  12763 1HD  LYS C 809      12.214  15.817 -16.406  1.00  1.580          H  
ATOM  12764 2HD  LYS C 809      13.218  17.176 -16.914  1.00  1.580          H  
ATOM  12765 1HE  LYS C 809      10.905  17.893 -16.688  1.00  1.580          H  
ATOM  12766 2HE  LYS C 809      11.364  17.944 -18.401  1.00  1.580          H  
ATOM  12767 1HZ  LYS C 809       9.187  16.981 -18.092  1.00  1.580          H  
ATOM  12768 2HZ  LYS C 809      10.201  15.846 -18.712  1.00  1.580          H  
ATOM  12769 3HZ  LYS C 809       9.753  15.779 -17.109  1.00  1.580          H  
ATOM  12770  N   ARG C 810      16.667  12.822 -18.345  1.00  1.080          N  
ATOM  12771  CA  ARG C 810      18.049  12.519 -18.006  1.00  1.270          C  
ATOM  12772  C   ARG C 810      18.447  11.181 -18.609  1.00  1.280          C  
ATOM  12773  O   ARG C 810      17.618  10.299 -18.747  1.00  1.660          O  
ATOM  12774  CB  ARG C 810      18.216  12.471 -16.495  1.00  1.700          C  
ATOM  12775  CG  ARG C 810      19.616  12.258 -15.986  1.00  1.700          C  
ATOM  12776  CD  ARG C 810      19.692  12.241 -14.512  1.00  1.700          C  
ATOM  12777  NE  ARG C 810      19.544  13.535 -13.910  1.00  1.700          N  
ATOM  12778  CZ  ARG C 810      20.567  14.387 -13.751  1.00  1.700          C  
ATOM  12779  NH1 ARG C 810      21.757  14.086 -14.172  1.00  1.700          N  
ATOM  12780  NH2 ARG C 810      20.424  15.537 -13.170  1.00  1.700          N  
ATOM  12781  H   ARG C 810      15.950  12.172 -18.024  1.00  1.300          H  
ATOM  12782  HA  ARG C 810      18.696  13.295 -18.415  1.00  1.520          H  
ATOM  12783 1HB  ARG C 810      17.812  13.367 -16.044  1.00  2.040          H  
ATOM  12784 2HB  ARG C 810      17.652  11.636 -16.137  1.00  2.040          H  
ATOM  12785 1HG  ARG C 810      19.988  11.307 -16.314  1.00  2.040          H  
ATOM  12786 2HG  ARG C 810      20.253  13.055 -16.364  1.00  2.040          H  
ATOM  12787 1HD  ARG C 810      18.903  11.596 -14.125  1.00  2.040          H  
ATOM  12788 2HD  ARG C 810      20.653  11.843 -14.218  1.00  2.040          H  
ATOM  12789  HE  ARG C 810      18.636  13.805 -13.555  1.00  2.040          H  
ATOM  12790 1HH1 ARG C 810      21.944  13.214 -14.634  1.00  2.040          H  
ATOM  12791 2HH1 ARG C 810      22.497  14.779 -14.033  1.00  2.040          H  
ATOM  12792 1HH2 ARG C 810      19.523  15.840 -12.818  1.00  2.040          H  
ATOM  12793 2HH2 ARG C 810      21.255  16.130 -13.094  1.00  2.040          H  
ATOM  12794  N   ARG C 811      19.711  11.017 -18.951  1.00  1.270          N  
ATOM  12795  CA  ARG C 811      20.213   9.730 -19.423  1.00  1.350          C  
ATOM  12796  C   ARG C 811      21.022   9.055 -18.319  1.00  1.370          C  
ATOM  12797  O   ARG C 811      21.613   9.741 -17.480  1.00  1.690          O  
ATOM  12798  CB  ARG C 811      21.076   9.917 -20.655  1.00  1.860          C  
ATOM  12799  CG  ARG C 811      20.357  10.432 -21.894  1.00  1.860          C  
ATOM  12800  CD  ARG C 811      21.322  10.712 -23.004  1.00  1.860          C  
ATOM  12801  NE  ARG C 811      21.979   9.487 -23.482  1.00  1.860          N  
ATOM  12802  CZ  ARG C 811      23.054   9.443 -24.310  1.00  1.860          C  
ATOM  12803  NH1 ARG C 811      23.599  10.553 -24.768  1.00  1.860          N  
ATOM  12804  NH2 ARG C 811      23.563   8.270 -24.662  1.00  1.860          N  
ATOM  12805  H   ARG C 811      20.346  11.795 -18.854  1.00  1.520          H  
ATOM  12806  HA  ARG C 811      19.367   9.090 -19.679  1.00  1.620          H  
ATOM  12807 1HB  ARG C 811      21.850  10.640 -20.425  1.00  2.230          H  
ATOM  12808 2HB  ARG C 811      21.566   8.981 -20.906  1.00  2.230          H  
ATOM  12809 1HG  ARG C 811      19.648   9.680 -22.238  1.00  2.230          H  
ATOM  12810 2HG  ARG C 811      19.821  11.352 -21.653  1.00  2.230          H  
ATOM  12811 1HD  ARG C 811      20.792  11.169 -23.839  1.00  2.230          H  
ATOM  12812 2HD  ARG C 811      22.089  11.394 -22.638  1.00  2.230          H  
ATOM  12813  HE  ARG C 811      21.601   8.604 -23.168  1.00  2.230          H  
ATOM  12814 1HH1 ARG C 811      23.220  11.449 -24.510  1.00  2.230          H  
ATOM  12815 2HH1 ARG C 811      24.400  10.507 -25.382  1.00  2.230          H  
ATOM  12816 1HH2 ARG C 811      23.153   7.415 -24.316  1.00  2.230          H  
ATOM  12817 2HH2 ARG C 811      24.365   8.229 -25.275  1.00  2.230          H  
ATOM  12818  N   LEU C 812      21.160   7.723 -18.367  1.00  1.430          N  
ATOM  12819  CA  LEU C 812      21.983   7.049 -17.356  1.00  1.500          C  
ATOM  12820  C   LEU C 812      23.435   7.505 -17.390  1.00  1.320          C  
ATOM  12821  O   LEU C 812      24.122   7.465 -16.367  1.00  1.270          O  
ATOM  12822  CB  LEU C 812      21.916   5.520 -17.460  1.00  2.070          C  
ATOM  12823  CG  LEU C 812      20.585   4.834 -17.050  1.00  2.070          C  
ATOM  12824  CD1 LEU C 812      20.654   3.347 -17.379  1.00  2.070          C  
ATOM  12825  CD2 LEU C 812      20.342   5.016 -15.517  1.00  2.070          C  
ATOM  12826  H   LEU C 812      20.673   7.186 -19.074  1.00  1.720          H  
ATOM  12827  HA  LEU C 812      21.590   7.326 -16.391  1.00  1.800          H  
ATOM  12828 1HB  LEU C 812      22.140   5.228 -18.482  1.00  2.490          H  
ATOM  12829 2HB  LEU C 812      22.681   5.122 -16.817  1.00  2.490          H  
ATOM  12830  HG  LEU C 812      19.772   5.262 -17.612  1.00  2.490          H  
ATOM  12831 1HD1 LEU C 812      19.712   2.872 -17.098  1.00  2.490          H  
ATOM  12832 2HD1 LEU C 812      20.819   3.218 -18.447  1.00  2.490          H  
ATOM  12833 3HD1 LEU C 812      21.465   2.889 -16.829  1.00  2.490          H  
ATOM  12834 1HD2 LEU C 812      19.414   4.533 -15.244  1.00  2.490          H  
ATOM  12835 2HD2 LEU C 812      21.165   4.569 -14.960  1.00  2.490          H  
ATOM  12836 3HD2 LEU C 812      20.264   6.056 -15.254  1.00  2.490          H  
ATOM  12837  N   CYS C 813      23.898   7.973 -18.550  1.00  1.660          N  
ATOM  12838  CA  CYS C 813      25.258   8.461 -18.685  1.00  1.970          C  
ATOM  12839  C   CYS C 813      25.484   9.770 -17.921  1.00  1.920          C  
ATOM  12840  O   CYS C 813      26.625  10.181 -17.711  1.00  2.160          O  
ATOM  12841  CB  CYS C 813      25.600   8.690 -20.155  1.00  2.630          C  
ATOM  12842  SG  CYS C 813      24.717  10.062 -20.908  1.00  2.630          S  
ATOM  12843  H   CYS C 813      23.311   7.949 -19.371  1.00  1.990          H  
ATOM  12844  HA  CYS C 813      25.924   7.711 -18.274  1.00  2.360          H  
ATOM  12845 1HB  CYS C 813      26.670   8.877 -20.254  1.00  3.160          H  
ATOM  12846 2HB  CYS C 813      25.375   7.791 -20.722  1.00  3.160          H  
ATOM  12847  HG  CYS C 813      25.253  10.995 -20.120  1.00  3.160          H  
ATOM  12848  N   LYS C 814      24.401  10.443 -17.526  1.00  1.910          N  
ATOM  12849  CA  LYS C 814      24.515  11.673 -16.763  1.00  2.350          C  
ATOM  12850  C   LYS C 814      24.309  11.309 -15.295  1.00  2.210          C  
ATOM  12851  O   LYS C 814      24.943  11.887 -14.415  1.00  2.620          O  
ATOM  12852  CB  LYS C 814      23.508  12.722 -17.230  1.00  3.110          C  
ATOM  12853  CG  LYS C 814      23.621  13.123 -18.719  1.00  3.110          C  
ATOM  12854  CD  LYS C 814      24.997  13.686 -19.093  1.00  3.110          C  
ATOM  12855  CE  LYS C 814      25.011  14.172 -20.536  1.00  3.110          C  
ATOM  12856  NZ  LYS C 814      26.370  14.622 -20.973  1.00  3.110          N  
ATOM  12857  H   LYS C 814      23.477  10.068 -17.724  1.00  2.290          H  
ATOM  12858  HA  LYS C 814      25.522  12.072 -16.860  1.00  2.820          H  
ATOM  12859 1HB  LYS C 814      22.503  12.342 -17.070  1.00  3.740          H  
ATOM  12860 2HB  LYS C 814      23.623  13.619 -16.627  1.00  3.740          H  
ATOM  12861 1HG  LYS C 814      23.425  12.249 -19.326  1.00  3.740          H  
ATOM  12862 2HG  LYS C 814      22.865  13.867 -18.952  1.00  3.740          H  
ATOM  12863 1HD  LYS C 814      25.255  14.511 -18.433  1.00  3.740          H  
ATOM  12864 2HD  LYS C 814      25.756  12.909 -18.995  1.00  3.740          H  
ATOM  12865 1HE  LYS C 814      24.681  13.362 -21.185  1.00  3.740          H  
ATOM  12866 2HE  LYS C 814      24.317  15.007 -20.631  1.00  3.740          H  
ATOM  12867 1HZ  LYS C 814      26.326  14.934 -21.934  1.00  3.740          H  
ATOM  12868 2HZ  LYS C 814      26.691  15.380 -20.390  1.00  3.740          H  
ATOM  12869 3HZ  LYS C 814      27.019  13.850 -20.902  1.00  3.740          H  
ATOM  12870  N   VAL C 815      23.488  10.274 -15.046  1.00  1.880          N  
ATOM  12871  CA  VAL C 815      23.225   9.764 -13.692  1.00  2.260          C  
ATOM  12872  C   VAL C 815      24.569   9.329 -13.107  1.00  1.810          C  
ATOM  12873  O   VAL C 815      24.869   9.560 -11.936  1.00  2.170          O  
ATOM  12874  CB  VAL C 815      22.252   8.546 -13.705  1.00  3.010          C  
ATOM  12875  CG1 VAL C 815      22.177   7.908 -12.352  1.00  3.010          C  
ATOM  12876  CG2 VAL C 815      20.843   8.972 -14.119  1.00  3.010          C  
ATOM  12877  H   VAL C 815      22.984   9.882 -15.842  1.00  2.260          H  
ATOM  12878  HA  VAL C 815      22.804  10.561 -13.080  1.00  2.710          H  
ATOM  12879  HB  VAL C 815      22.632   7.806 -14.389  1.00  3.610          H  
ATOM  12880 1HG1 VAL C 815      21.511   7.058 -12.406  1.00  3.610          H  
ATOM  12881 2HG1 VAL C 815      23.160   7.564 -12.042  1.00  3.610          H  
ATOM  12882 3HG1 VAL C 815      21.800   8.622 -11.625  1.00  3.610          H  
ATOM  12883 1HG2 VAL C 815      20.179   8.107 -14.128  1.00  3.610          H  
ATOM  12884 2HG2 VAL C 815      20.471   9.690 -13.403  1.00  3.610          H  
ATOM  12885 3HG2 VAL C 815      20.866   9.412 -15.105  1.00  3.610          H  
ATOM  12886  N   ALA C 816      25.362   8.702 -13.975  1.00  1.190          N  
ATOM  12887  CA  ALA C 816      26.696   8.176 -13.749  1.00  1.170          C  
ATOM  12888  C   ALA C 816      27.744   9.225 -13.333  1.00  0.860          C  
ATOM  12889  O   ALA C 816      28.838   8.844 -12.937  1.00  1.130          O  
ATOM  12890  CB  ALA C 816      27.183   7.505 -15.014  1.00  1.650          C  
ATOM  12891  H   ALA C 816      24.963   8.534 -14.903  1.00  1.430          H  
ATOM  12892  HA  ALA C 816      26.619   7.432 -12.958  1.00  1.400          H  
ATOM  12893 1HB  ALA C 816      28.162   7.056 -14.842  1.00  1.980          H  
ATOM  12894 2HB  ALA C 816      26.476   6.746 -15.310  1.00  1.980          H  
ATOM  12895 3HB  ALA C 816      27.252   8.254 -15.800  1.00  1.980          H  
ATOM  12896  N   ASN C 817      27.486  10.521 -13.517  1.00  0.600          N  
ATOM  12897  CA  ASN C 817      28.454  11.557 -13.163  1.00  0.470          C  
ATOM  12898  C   ASN C 817      28.511  11.754 -11.626  1.00  0.460          C  
ATOM  12899  O   ASN C 817      27.501  12.155 -11.038  1.00  0.500          O  
ATOM  12900  CB  ASN C 817      28.109  12.858 -13.862  1.00  0.710          C  
ATOM  12901  CG  ASN C 817      29.144  13.946 -13.690  1.00  0.710          C  
ATOM  12902  OD1 ASN C 817      29.552  14.344 -12.579  1.00  0.710          O  
ATOM  12903  ND2 ASN C 817      29.588  14.449 -14.811  1.00  0.710          N  
ATOM  12904  H   ASN C 817      26.566  10.815 -13.857  1.00  0.720          H  
ATOM  12905  HA  ASN C 817      29.413  11.252 -13.551  1.00  0.560          H  
ATOM  12906 1HB  ASN C 817      27.973  12.664 -14.928  1.00  0.850          H  
ATOM  12907 2HB  ASN C 817      27.153  13.222 -13.481  1.00  0.850          H  
ATOM  12908 1HD2 ASN C 817      30.272  15.181 -14.801  1.00  0.850          H  
ATOM  12909 2HD2 ASN C 817      29.235  14.107 -15.686  1.00  0.850          H  
ATOM  12910  N   PRO C 818      29.669  11.537 -10.943  1.00  0.450          N  
ATOM  12911  CA  PRO C 818      29.841  11.619  -9.490  1.00  0.460          C  
ATOM  12912  C   PRO C 818      29.442  12.964  -8.891  1.00  0.470          C  
ATOM  12913  O   PRO C 818      29.208  13.060  -7.687  1.00  0.490          O  
ATOM  12914  CB  PRO C 818      31.330  11.348  -9.289  1.00  0.690          C  
ATOM  12915  CG  PRO C 818      31.743  10.561 -10.509  1.00  0.690          C  
ATOM  12916  CD  PRO C 818      30.902  11.094 -11.646  1.00  0.690          C  
ATOM  12917  HA  PRO C 818      29.248  10.831  -9.030  1.00  0.550          H  
ATOM  12918 1HB  PRO C 818      31.859  12.282  -9.127  1.00  0.830          H  
ATOM  12919 2HB  PRO C 818      31.472  10.764  -8.367  1.00  0.830          H  
ATOM  12920 1HG  PRO C 818      32.803  10.703 -10.704  1.00  0.830          H  
ATOM  12921 2HG  PRO C 818      31.595   9.486 -10.344  1.00  0.830          H  
ATOM  12922 1HD  PRO C 818      31.387  11.926 -12.172  1.00  0.830          H  
ATOM  12923 2HD  PRO C 818      30.726  10.235 -12.292  1.00  0.830          H  
ATOM  12924  N   SER C 819      29.342  14.032  -9.696  1.00  0.480          N  
ATOM  12925  CA  SER C 819      28.936  15.334  -9.152  1.00  0.490          C  
ATOM  12926  C   SER C 819      27.590  15.266  -8.442  1.00  0.510          C  
ATOM  12927  O   SER C 819      27.285  16.108  -7.590  1.00  0.530          O  
ATOM  12928  CB  SER C 819      28.824  16.362 -10.251  1.00  0.680          C  
ATOM  12929  OG  SER C 819      27.836  15.994 -11.151  1.00  0.680          O  
ATOM  12930  H   SER C 819      29.511  13.971 -10.697  1.00  0.580          H  
ATOM  12931  HA  SER C 819      29.688  15.658  -8.432  1.00  0.590          H  
ATOM  12932 1HB  SER C 819      28.559  17.315  -9.803  1.00  0.820          H  
ATOM  12933 2HB  SER C 819      29.755  16.489 -10.768  1.00  0.820          H  
ATOM  12934  HG  SER C 819      28.268  15.339 -11.728  1.00  0.820          H  
ATOM  12935  N   SER C 820      26.818  14.203  -8.720  1.00  0.520          N  
ATOM  12936  CA  SER C 820      25.504  13.949  -8.165  1.00  0.560          C  
ATOM  12937  C   SER C 820      25.530  13.824  -6.654  1.00  0.520          C  
ATOM  12938  O   SER C 820      24.512  14.051  -5.999  1.00  0.550          O  
ATOM  12939  CB  SER C 820      24.972  12.681  -8.788  1.00  0.770          C  
ATOM  12940  OG  SER C 820      25.730  11.577  -8.386  1.00  0.770          O  
ATOM  12941  H   SER C 820      27.154  13.528  -9.418  1.00  0.620          H  
ATOM  12942  HA  SER C 820      24.848  14.775  -8.425  1.00  0.670          H  
ATOM  12943 1HB  SER C 820      23.932  12.535  -8.512  1.00  0.920          H  
ATOM  12944 2HB  SER C 820      25.019  12.773  -9.876  1.00  0.920          H  
ATOM  12945  HG  SER C 820      25.518  10.873  -9.014  1.00  0.920          H  
ATOM  12946  N   HIS C 821      26.702  13.539  -6.085  1.00  0.500          N  
ATOM  12947  CA  HIS C 821      26.847  13.411  -4.649  1.00  0.510          C  
ATOM  12948  C   HIS C 821      26.563  14.746  -3.926  1.00  0.460          C  
ATOM  12949  O   HIS C 821      26.026  14.749  -2.805  1.00  0.520          O  
ATOM  12950  CB  HIS C 821      28.258  12.972  -4.288  1.00  0.710          C  
ATOM  12951  CG  HIS C 821      28.677  11.485  -4.479  1.00  0.710          C  
ATOM  12952  ND1 HIS C 821      28.193  10.464  -3.688  1.00  0.710          N  
ATOM  12953  CD2 HIS C 821      29.575  10.902  -5.316  1.00  0.710          C  
ATOM  12954  CE1 HIS C 821      28.796   9.328  -4.020  1.00  0.710          C  
ATOM  12955  NE2 HIS C 821      29.628   9.574  -4.996  1.00  0.710          N  
ATOM  12956  H   HIS C 821      27.516  13.379  -6.689  1.00  0.600          H  
ATOM  12957  HA  HIS C 821      26.166  12.654  -4.280  1.00  0.610          H  
ATOM  12958 1HB  HIS C 821      28.925  13.570  -4.894  1.00  0.850          H  
ATOM  12959 2HB  HIS C 821      28.438  13.235  -3.258  1.00  0.850          H  
ATOM  12960  HD2 HIS C 821      30.169  11.387  -6.077  1.00  0.850          H  
ATOM  12961  HE1 HIS C 821      28.628   8.355  -3.558  1.00  0.850          H  
ATOM  12962  HE2 HIS C 821      30.229   8.887  -5.445  1.00  0.850          H  
ATOM  12963  N   LEU C 822      26.929  15.889  -4.542  1.00  0.440          N  
ATOM  12964  CA  LEU C 822      26.745  17.199  -3.901  1.00  0.480          C  
ATOM  12965  C   LEU C 822      25.284  17.578  -3.695  1.00  0.530          C  
ATOM  12966  O   LEU C 822      24.908  18.112  -2.644  1.00  0.720          O  
ATOM  12967  CB  LEU C 822      27.378  18.299  -4.768  1.00  0.660          C  
ATOM  12968  CG  LEU C 822      28.913  18.360  -4.863  1.00  0.660          C  
ATOM  12969  CD1 LEU C 822      29.281  19.319  -5.984  1.00  0.660          C  
ATOM  12970  CD2 LEU C 822      29.517  18.871  -3.509  1.00  0.660          C  
ATOM  12971  H   LEU C 822      27.324  15.859  -5.488  1.00  0.530          H  
ATOM  12972  HA  LEU C 822      27.228  17.168  -2.930  1.00  0.580          H  
ATOM  12973 1HB  LEU C 822      27.001  18.177  -5.789  1.00  0.790          H  
ATOM  12974 2HB  LEU C 822      27.028  19.264  -4.406  1.00  0.790          H  
ATOM  12975  HG  LEU C 822      29.306  17.379  -5.107  1.00  0.790          H  
ATOM  12976 1HD1 LEU C 822      30.359  19.369  -6.076  1.00  0.790          H  
ATOM  12977 2HD1 LEU C 822      28.852  18.961  -6.925  1.00  0.790          H  
ATOM  12978 3HD1 LEU C 822      28.889  20.312  -5.768  1.00  0.790          H  
ATOM  12979 1HD2 LEU C 822      30.603  18.926  -3.592  1.00  0.790          H  
ATOM  12980 2HD2 LEU C 822      29.122  19.865  -3.285  1.00  0.790          H  
ATOM  12981 3HD2 LEU C 822      29.260  18.198  -2.700  1.00  0.790          H  
ATOM  12982  N   SER C 823      24.459  17.296  -4.697  1.00  0.520          N  
ATOM  12983  CA  SER C 823      23.057  17.670  -4.653  1.00  0.660          C  
ATOM  12984  C   SER C 823      22.171  16.654  -3.962  1.00  0.700          C  
ATOM  12985  O   SER C 823      21.093  17.009  -3.498  1.00  0.940          O  
ATOM  12986  CB  SER C 823      22.580  17.922  -6.066  1.00  0.870          C  
ATOM  12987  OG  SER C 823      22.634  16.759  -6.845  1.00  0.870          O  
ATOM  12988  H   SER C 823      24.816  16.837  -5.526  1.00  0.620          H  
ATOM  12989  HA  SER C 823      22.979  18.606  -4.100  1.00  0.790          H  
ATOM  12990 1HB  SER C 823      21.563  18.292  -6.043  1.00  1.040          H  
ATOM  12991 2HB  SER C 823      23.204  18.677  -6.497  1.00  1.040          H  
ATOM  12992  HG  SER C 823      22.613  17.046  -7.784  1.00  1.040          H  
ATOM  12993  N   VAL C 824      22.624  15.397  -3.877  1.00  0.580          N  
ATOM  12994  CA  VAL C 824      21.824  14.340  -3.267  1.00  0.700          C  
ATOM  12995  C   VAL C 824      22.167  14.180  -1.757  1.00  0.610          C  
ATOM  12996  O   VAL C 824      21.271  13.954  -0.951  1.00  0.610          O  
ATOM  12997  CB  VAL C 824      22.020  13.057  -4.132  1.00  0.930          C  
ATOM  12998  CG1 VAL C 824      23.276  12.419  -3.816  1.00  0.930          C  
ATOM  12999  CG2 VAL C 824      20.847  12.082  -4.062  1.00  0.930          C  
ATOM  13000  H   VAL C 824      23.487  15.150  -4.364  1.00  0.700          H  
ATOM  13001  HA  VAL C 824      20.775  14.627  -3.341  1.00  0.840          H  
ATOM  13002  HB  VAL C 824      22.121  13.400  -5.161  1.00  1.120          H  
ATOM  13003 1HG1 VAL C 824      23.423  11.645  -4.500  1.00  1.120          H  
ATOM  13004 2HG1 VAL C 824      24.054  13.119  -3.905  1.00  1.120          H  
ATOM  13005 3HG1 VAL C 824      23.258  12.032  -2.846  1.00  1.120          H  
ATOM  13006 1HG2 VAL C 824      21.036  11.245  -4.737  1.00  1.120          H  
ATOM  13007 2HG2 VAL C 824      20.728  11.722  -3.110  1.00  1.120          H  
ATOM  13008 3HG2 VAL C 824      19.939  12.585  -4.361  1.00  1.120          H  
ATOM  13009  N   VAL C 825      23.459  14.231  -1.356  1.00  0.550          N  
ATOM  13010  CA  VAL C 825      23.828  14.103   0.065  1.00  0.530          C  
ATOM  13011  C   VAL C 825      24.529  15.339   0.616  1.00  0.510          C  
ATOM  13012  O   VAL C 825      24.293  15.723   1.768  1.00  0.570          O  
ATOM  13013  CB  VAL C 825      24.713  12.884   0.378  1.00  0.750          C  
ATOM  13014  CG1 VAL C 825      25.135  12.890   1.891  1.00  0.750          C  
ATOM  13015  CG2 VAL C 825      23.963  11.657   0.142  1.00  0.750          C  
ATOM  13016  H   VAL C 825      24.205  14.391  -2.033  1.00  0.660          H  
ATOM  13017  HA  VAL C 825      22.911  13.964   0.634  1.00  0.640          H  
ATOM  13018  HB  VAL C 825      25.605  12.911  -0.246  1.00  0.900          H  
ATOM  13019 1HG1 VAL C 825      25.737  12.015   2.115  1.00  0.900          H  
ATOM  13020 2HG1 VAL C 825      25.718  13.773   2.129  1.00  0.900          H  
ATOM  13021 3HG1 VAL C 825      24.238  12.865   2.513  1.00  0.900          H  
ATOM  13022 1HG2 VAL C 825      24.595  10.826   0.381  1.00  0.900          H  
ATOM  13023 2HG2 VAL C 825      23.089  11.653   0.781  1.00  0.900          H  
ATOM  13024 3HG2 VAL C 825      23.665  11.592  -0.859  1.00  0.900          H  
ATOM  13025  N   GLY C 826      25.460  15.918  -0.150  1.00  0.480          N  
ATOM  13026  CA  GLY C 826      26.284  17.020   0.358  1.00  0.490          C  
ATOM  13027  C   GLY C 826      25.456  18.170   0.937  1.00  0.520          C  
ATOM  13028  O   GLY C 826      25.840  18.752   1.960  1.00  0.610          O  
ATOM  13029  H   GLY C 826      25.625  15.567  -1.096  1.00  0.580          H  
ATOM  13030 1HA  GLY C 826      26.967  16.640   1.117  1.00  0.590          H  
ATOM  13031 2HA  GLY C 826      26.896  17.400  -0.459  1.00  0.590          H  
ATOM  13032  N   ASN C 827      24.303  18.453   0.320  1.00  0.490          N  
ATOM  13033  CA  ASN C 827      23.390  19.499   0.767  1.00  0.560          C  
ATOM  13034  C   ASN C 827      22.750  19.198   2.119  1.00  0.530          C  
ATOM  13035  O   ASN C 827      22.347  20.112   2.848  1.00  0.580          O  
ATOM  13036  CB  ASN C 827      22.339  19.722  -0.292  1.00  0.760          C  
ATOM  13037  CG  ASN C 827      21.527  18.548  -0.536  1.00  0.760          C  
ATOM  13038  OD1 ASN C 827      22.068  17.449  -0.702  1.00  0.760          O  
ATOM  13039  ND2 ASN C 827      20.238  18.748  -0.564  1.00  0.760          N  
ATOM  13040  H   ASN C 827      24.109  17.961  -0.558  1.00  0.590          H  
ATOM  13041  HA  ASN C 827      23.943  20.416   0.891  1.00  0.670          H  
ATOM  13042 1HB  ASN C 827      21.679  20.506   0.015  1.00  0.910          H  
ATOM  13043 2HB  ASN C 827      22.816  20.019  -1.226  1.00  0.910          H  
ATOM  13044 1HD2 ASN C 827      19.582  17.987  -0.737  1.00  0.910          H  
ATOM  13045 2HD2 ASN C 827      19.870  19.663  -0.430  1.00  0.910          H  
ATOM  13046  N   PHE C 828      22.690  17.926   2.483  1.00  0.500          N  
ATOM  13047  CA  PHE C 828      22.126  17.543   3.749  1.00  0.550          C  
ATOM  13048  C   PHE C 828      23.212  17.719   4.750  1.00  0.550          C  
ATOM  13049  O   PHE C 828      23.037  18.375   5.754  1.00  0.590          O  
ATOM  13050  CB  PHE C 828      21.631  16.106   3.719  1.00  0.750          C  
ATOM  13051  CG  PHE C 828      20.433  16.001   2.931  1.00  0.750          C  
ATOM  13052  CD1 PHE C 828      20.503  15.778   1.598  1.00  0.750          C  
ATOM  13053  CD2 PHE C 828      19.222  16.138   3.507  1.00  0.750          C  
ATOM  13054  CE1 PHE C 828      19.386  15.719   0.855  1.00  0.750          C  
ATOM  13055  CE2 PHE C 828      18.098  16.069   2.768  1.00  0.750          C  
ATOM  13056  CZ  PHE C 828      18.181  15.871   1.429  1.00  0.750          C  
ATOM  13057  H   PHE C 828      23.087  17.196   1.895  1.00  0.600          H  
ATOM  13058  HA  PHE C 828      21.295  18.204   3.996  1.00  0.660          H  
ATOM  13059 1HB  PHE C 828      22.384  15.455   3.292  1.00  0.900          H  
ATOM  13060 2HB  PHE C 828      21.415  15.759   4.724  1.00  0.900          H  
ATOM  13061  HD1 PHE C 828      21.463  15.666   1.113  1.00  0.900          H  
ATOM  13062  HD2 PHE C 828      19.160  16.313   4.567  1.00  0.900          H  
ATOM  13063  HE1 PHE C 828      19.462  15.556  -0.226  1.00  0.900          H  
ATOM  13064  HE2 PHE C 828      17.135  16.178   3.245  1.00  0.900          H  
ATOM  13065  HZ  PHE C 828      17.286  15.825   0.806  1.00  0.900          H  
ATOM  13066  N   VAL C 829      24.396  17.232   4.447  1.00  0.590          N  
ATOM  13067  CA  VAL C 829      25.458  17.323   5.432  1.00  0.700          C  
ATOM  13068  C   VAL C 829      25.741  18.773   5.775  1.00  0.630          C  
ATOM  13069  O   VAL C 829      25.940  19.105   6.946  1.00  0.660          O  
ATOM  13070  CB  VAL C 829      26.674  16.539   4.991  1.00  0.940          C  
ATOM  13071  CG1 VAL C 829      27.865  16.836   5.973  1.00  0.940          C  
ATOM  13072  CG2 VAL C 829      26.203  15.036   4.966  1.00  0.940          C  
ATOM  13073  H   VAL C 829      24.523  16.757   3.550  1.00  0.710          H  
ATOM  13074  HA  VAL C 829      25.125  16.842   6.341  1.00  0.840          H  
ATOM  13075  HB  VAL C 829      26.985  16.840   3.988  1.00  1.120          H  
ATOM  13076 1HG1 VAL C 829      28.744  16.291   5.720  1.00  1.120          H  
ATOM  13077 2HG1 VAL C 829      28.103  17.897   5.936  1.00  1.120          H  
ATOM  13078 3HG1 VAL C 829      27.580  16.573   6.979  1.00  1.120          H  
ATOM  13079 1HG2 VAL C 829      26.962  14.368   4.662  1.00  1.120          H  
ATOM  13080 2HG2 VAL C 829      25.870  14.743   5.942  1.00  1.120          H  
ATOM  13081 3HG2 VAL C 829      25.371  14.943   4.272  1.00  1.120          H  
ATOM  13082  N   GLY C 830      25.771  19.647   4.773  1.00  0.610          N  
ATOM  13083  CA  GLY C 830      25.934  21.060   5.045  1.00  0.650          C  
ATOM  13084  C   GLY C 830      24.852  21.507   6.034  1.00  0.590          C  
ATOM  13085  O   GLY C 830      25.158  22.070   7.093  1.00  0.630          O  
ATOM  13086  H   GLY C 830      25.676  19.316   3.808  1.00  0.730          H  
ATOM  13087 1HA  GLY C 830      26.919  21.253   5.453  1.00  0.780          H  
ATOM  13088 2HA  GLY C 830      25.837  21.620   4.117  1.00  0.780          H  
ATOM  13089  N   ALA C 831      23.578  21.259   5.690  1.00  0.530          N  
ATOM  13090  CA  ALA C 831      22.451  21.663   6.523  1.00  0.530          C  
ATOM  13091  C   ALA C 831      22.458  21.042   7.930  1.00  0.520          C  
ATOM  13092  O   ALA C 831      22.091  21.735   8.882  1.00  0.580          O  
ATOM  13093  CB  ALA C 831      21.159  21.321   5.792  1.00  0.740          C  
ATOM  13094  H   ALA C 831      23.366  20.775   4.809  1.00  0.640          H  
ATOM  13095  HA  ALA C 831      22.499  22.736   6.651  1.00  0.640          H  
ATOM  13096 1HB  ALA C 831      20.305  21.665   6.371  1.00  0.890          H  
ATOM  13097 2HB  ALA C 831      21.157  21.803   4.819  1.00  0.890          H  
ATOM  13098 3HB  ALA C 831      21.102  20.243   5.652  1.00  0.890          H  
ATOM  13099  N   ILE C 832      22.890  19.775   8.062  1.00  0.500          N  
ATOM  13100  CA  ILE C 832      22.939  18.997   9.313  1.00  0.500          C  
ATOM  13101  C   ILE C 832      23.975  19.483  10.276  1.00  0.550          C  
ATOM  13102  O   ILE C 832      23.708  19.632  11.471  1.00  0.610          O  
ATOM  13103  CB  ILE C 832      23.284  17.520   9.049  1.00  0.700          C  
ATOM  13104  CG1 ILE C 832      22.194  16.903   8.284  1.00  0.700          C  
ATOM  13105  CG2 ILE C 832      23.469  16.776  10.415  1.00  0.700          C  
ATOM  13106  CD1 ILE C 832      22.530  15.632   7.625  1.00  0.700          C  
ATOM  13107  H   ILE C 832      23.160  19.305   7.202  1.00  0.600          H  
ATOM  13108  HA  ILE C 832      21.962  19.064   9.784  1.00  0.600          H  
ATOM  13109  HB  ILE C 832      24.195  17.452   8.456  1.00  0.840          H  
ATOM  13110 1HG1 ILE C 832      21.391  16.704   8.964  1.00  0.840          H  
ATOM  13111 2HG1 ILE C 832      21.851  17.598   7.560  1.00  0.840          H  
ATOM  13112 1HG2 ILE C 832      23.682  15.741  10.271  1.00  0.840          H  
ATOM  13113 2HG2 ILE C 832      24.284  17.196  11.004  1.00  0.840          H  
ATOM  13114 3HG2 ILE C 832      22.549  16.858  10.969  1.00  0.840          H  
ATOM  13115 1HD1 ILE C 832      21.672  15.314   7.097  1.00  0.840          H  
ATOM  13116 2HD1 ILE C 832      23.320  15.772   6.923  1.00  0.840          H  
ATOM  13117 3HD1 ILE C 832      22.820  14.891   8.342  1.00  0.840          H  
ATOM  13118  N   LEU C 833      25.190  19.640   9.767  1.00  0.590          N  
ATOM  13119  CA  LEU C 833      26.280  20.079  10.594  1.00  0.690          C  
ATOM  13120  C   LEU C 833      26.020  21.474  11.044  1.00  0.720          C  
ATOM  13121  O   LEU C 833      26.445  21.871  12.115  1.00  0.820          O  
ATOM  13122  CB  LEU C 833      27.596  19.976   9.848  1.00  0.930          C  
ATOM  13123  CG  LEU C 833      28.039  18.558   9.535  1.00  0.930          C  
ATOM  13124  CD1 LEU C 833      29.261  18.631   8.663  1.00  0.930          C  
ATOM  13125  CD2 LEU C 833      28.310  17.775  10.838  1.00  0.930          C  
ATOM  13126  H   LEU C 833      25.339  19.470   8.768  1.00  0.710          H  
ATOM  13127  HA  LEU C 833      26.302  19.471  11.484  1.00  0.830          H  
ATOM  13128 1HB  LEU C 833      27.491  20.510   8.897  1.00  1.110          H  
ATOM  13129 2HB  LEU C 833      28.372  20.459  10.435  1.00  1.110          H  
ATOM  13130  HG  LEU C 833      27.251  18.053   8.974  1.00  1.110          H  
ATOM  13131 1HD1 LEU C 833      29.569  17.634   8.399  1.00  1.110          H  
ATOM  13132 2HD1 LEU C 833      29.022  19.176   7.762  1.00  1.110          H  
ATOM  13133 3HD1 LEU C 833      30.065  19.138   9.191  1.00  1.110          H  
ATOM  13134 1HD2 LEU C 833      28.603  16.792  10.605  1.00  1.110          H  
ATOM  13135 2HD2 LEU C 833      29.098  18.263  11.405  1.00  1.110          H  
ATOM  13136 3HD2 LEU C 833      27.425  17.709  11.441  1.00  1.110          H  
ATOM  13137  N   ALA C 834      25.359  22.253  10.221  1.00  0.700          N  
ATOM  13138  CA  ALA C 834      25.008  23.567  10.653  1.00  0.750          C  
ATOM  13139  C   ALA C 834      23.848  23.469  11.662  1.00  0.740          C  
ATOM  13140  O   ALA C 834      23.924  23.977  12.778  1.00  0.840          O  
ATOM  13141  CB  ALA C 834      24.706  24.377   9.422  1.00  1.030          C  
ATOM  13142  H   ALA C 834      25.097  21.945   9.280  1.00  0.840          H  
ATOM  13143  HA  ALA C 834      25.841  24.011  11.179  1.00  0.900          H  
ATOM  13144 1HB  ALA C 834      24.458  25.387   9.673  1.00  1.240          H  
ATOM  13145 2HB  ALA C 834      25.580  24.374   8.797  1.00  1.240          H  
ATOM  13146 3HB  ALA C 834      23.892  23.903   8.888  1.00  1.240          H  
ATOM  13147  N   ALA C 835      22.854  22.625  11.376  1.00  0.720          N  
ATOM  13148  CA  ALA C 835      21.687  22.472  12.233  1.00  0.750          C  
ATOM  13149  C   ALA C 835      22.047  22.076  13.658  1.00  0.820          C  
ATOM  13150  O   ALA C 835      21.466  22.609  14.595  1.00  0.800          O  
ATOM  13151  CB  ALA C 835      20.753  21.414  11.667  1.00  1.040          C  
ATOM  13152  H   ALA C 835      22.829  22.158  10.477  1.00  0.860          H  
ATOM  13153  HA  ALA C 835      21.167  23.427  12.257  1.00  0.900          H  
ATOM  13154 1HB  ALA C 835      19.894  21.339  12.280  1.00  1.250          H  
ATOM  13155 2HB  ALA C 835      20.445  21.677  10.672  1.00  1.250          H  
ATOM  13156 3HB  ALA C 835      21.259  20.458  11.646  1.00  1.250          H  
ATOM  13157  N   ARG C 836      23.092  21.255  13.851  1.00  0.960          N  
ATOM  13158  CA  ARG C 836      23.495  20.768  15.186  1.00  1.110          C  
ATOM  13159  C   ARG C 836      23.807  21.920  16.147  1.00  1.020          C  
ATOM  13160  O   ARG C 836      23.835  21.722  17.363  1.00  1.070          O  
ATOM  13161  CB  ARG C 836      24.784  19.953  15.127  1.00  1.490          C  
ATOM  13162  CG  ARG C 836      26.023  20.809  14.939  1.00  1.490          C  
ATOM  13163  CD  ARG C 836      27.220  20.067  14.610  1.00  1.490          C  
ATOM  13164  NE  ARG C 836      28.352  20.960  14.374  1.00  1.490          N  
ATOM  13165  CZ  ARG C 836      29.631  20.575  14.139  1.00  1.490          C  
ATOM  13166  NH1 ARG C 836      29.962  19.301  14.104  1.00  1.490          N  
ATOM  13167  NH2 ARG C 836      30.563  21.493  13.949  1.00  1.490          N  
ATOM  13168  H   ARG C 836      23.535  20.856  13.016  1.00  1.150          H  
ATOM  13169  HA  ARG C 836      22.692  20.165  15.599  1.00  1.330          H  
ATOM  13170 1HB  ARG C 836      24.902  19.350  16.029  1.00  1.790          H  
ATOM  13171 2HB  ARG C 836      24.744  19.278  14.274  1.00  1.790          H  
ATOM  13172 1HG  ARG C 836      25.832  21.555  14.233  1.00  1.790          H  
ATOM  13173 2HG  ARG C 836      26.259  21.287  15.891  1.00  1.790          H  
ATOM  13174 1HD  ARG C 836      27.462  19.397  15.435  1.00  1.790          H  
ATOM  13175 2HD  ARG C 836      27.035  19.509  13.705  1.00  1.790          H  
ATOM  13176  HE  ARG C 836      28.152  21.956  14.376  1.00  1.790          H  
ATOM  13177 1HH1 ARG C 836      29.263  18.591  14.248  1.00  1.790          H  
ATOM  13178 2HH1 ARG C 836      30.921  19.033  13.935  1.00  1.790          H  
ATOM  13179 1HH2 ARG C 836      30.316  22.474  13.982  1.00  1.790          H  
ATOM  13180 2HH2 ARG C 836      31.519  21.220  13.778  1.00  1.790          H  
ATOM  13181  N   VAL C 837      24.133  23.093  15.591  1.00  0.990          N  
ATOM  13182  CA  VAL C 837      24.467  24.289  16.340  1.00  1.080          C  
ATOM  13183  C   VAL C 837      23.209  24.790  17.059  1.00  1.080          C  
ATOM  13184  O   VAL C 837      23.283  25.337  18.161  1.00  1.420          O  
ATOM  13185  CB  VAL C 837      25.045  25.379  15.397  1.00  1.480          C  
ATOM  13186  CG1 VAL C 837      25.269  26.704  16.146  1.00  1.480          C  
ATOM  13187  CG2 VAL C 837      26.371  24.878  14.743  1.00  1.480          C  
ATOM  13188  H   VAL C 837      24.082  23.176  14.569  1.00  1.190          H  
ATOM  13189  HA  VAL C 837      25.220  24.035  17.084  1.00  1.300          H  
ATOM  13190  HB  VAL C 837      24.330  25.568  14.628  1.00  1.770          H  
ATOM  13191 1HG1 VAL C 837      25.652  27.447  15.449  1.00  1.770          H  
ATOM  13192 2HG1 VAL C 837      24.335  27.063  16.570  1.00  1.770          H  
ATOM  13193 3HG1 VAL C 837      25.993  26.550  16.946  1.00  1.770          H  
ATOM  13194 1HG2 VAL C 837      26.747  25.642  14.057  1.00  1.770          H  
ATOM  13195 2HG2 VAL C 837      27.109  24.684  15.516  1.00  1.770          H  
ATOM  13196 3HG2 VAL C 837      26.180  23.962  14.183  1.00  1.770          H  
ATOM  13197  N   GLY C 838      22.078  24.725  16.348  1.00  1.060          N  
ATOM  13198  CA  GLY C 838      20.767  25.173  16.783  1.00  1.370          C  
ATOM  13199  C   GLY C 838      19.751  24.026  16.736  1.00  0.900          C  
ATOM  13200  O   GLY C 838      19.457  23.356  17.731  1.00  1.280          O  
ATOM  13201  H   GLY C 838      22.099  24.234  15.456  1.00  1.270          H  
ATOM  13202 1HA  GLY C 838      20.832  25.566  17.796  1.00  1.640          H  
ATOM  13203 2HA  GLY C 838      20.430  25.987  16.140  1.00  1.640          H  
ATOM  13204  N   TRP C 839      19.195  23.828  15.547  1.00  0.950          N  
ATOM  13205  CA  TRP C 839      18.120  22.890  15.250  1.00  0.710          C  
ATOM  13206  C   TRP C 839      18.617  21.457  15.139  1.00  0.530          C  
ATOM  13207  O   TRP C 839      18.485  20.847  14.075  1.00  0.510          O  
ATOM  13208  CB  TRP C 839      17.553  23.206  13.863  1.00  1.090          C  
ATOM  13209  CG  TRP C 839      16.973  24.524  13.690  1.00  1.090          C  
ATOM  13210  CD1 TRP C 839      15.675  24.884  13.837  1.00  1.090          C  
ATOM  13211  CD2 TRP C 839      17.684  25.716  13.301  1.00  1.090          C  
ATOM  13212  NE1 TRP C 839      15.525  26.216  13.565  1.00  1.090          N  
ATOM  13213  CE2 TRP C 839      16.746  26.739  13.234  1.00  1.090          C  
ATOM  13214  CE3 TRP C 839      19.032  25.993  13.001  1.00  1.090          C  
ATOM  13215  CZ2 TRP C 839      17.092  28.015  12.880  1.00  1.090          C  
ATOM  13216  CZ3 TRP C 839      19.376  27.277  12.653  1.00  1.090          C  
ATOM  13217  CH2 TRP C 839      18.422  28.261  12.589  1.00  1.090          C  
ATOM  13218  H   TRP C 839      19.543  24.391  14.789  1.00  1.140          H  
ATOM  13219  HA  TRP C 839      17.357  22.957  16.026  1.00  0.850          H  
ATOM  13220 1HB  TRP C 839      18.332  23.085  13.113  1.00  1.310          H  
ATOM  13221 2HB  TRP C 839      16.771  22.496  13.644  1.00  1.310          H  
ATOM  13222  HD1 TRP C 839      14.870  24.210  14.124  1.00  1.310          H  
ATOM  13223  HE1 TRP C 839      14.657  26.731  13.599  1.00  1.310          H  
ATOM  13224  HE3 TRP C 839      19.786  25.216  13.033  1.00  1.310          H  
ATOM  13225  HZ2 TRP C 839      16.358  28.820  12.820  1.00  1.310          H  
ATOM  13226  HZ3 TRP C 839      20.417  27.484  12.420  1.00  1.310          H  
ATOM  13227  HH2 TRP C 839      18.700  29.259  12.300  1.00  1.310          H  
ATOM  13228  N   VAL C 840      19.071  20.867  16.234  1.00  0.510          N  
ATOM  13229  CA  VAL C 840      19.602  19.509  16.119  1.00  0.490          C  
ATOM  13230  C   VAL C 840      18.541  18.540  15.575  1.00  0.430          C  
ATOM  13231  O   VAL C 840      18.889  17.586  14.869  1.00  0.420          O  
ATOM  13232  CB  VAL C 840      20.179  19.002  17.460  1.00  0.690          C  
ATOM  13233  CG1 VAL C 840      19.073  18.731  18.489  1.00  0.690          C  
ATOM  13234  CG2 VAL C 840      21.006  17.733  17.200  1.00  0.690          C  
ATOM  13235  H   VAL C 840      19.130  21.438  17.085  1.00  0.610          H  
ATOM  13236  HA  VAL C 840      20.426  19.535  15.406  1.00  0.590          H  
ATOM  13237  HB  VAL C 840      20.823  19.783  17.874  1.00  0.830          H  
ATOM  13238 1HG1 VAL C 840      19.525  18.406  19.422  1.00  0.830          H  
ATOM  13239 2HG1 VAL C 840      18.504  19.646  18.666  1.00  0.830          H  
ATOM  13240 3HG1 VAL C 840      18.401  17.954  18.142  1.00  0.830          H  
ATOM  13241 1HG2 VAL C 840      21.451  17.380  18.131  1.00  0.830          H  
ATOM  13242 2HG2 VAL C 840      20.378  16.947  16.790  1.00  0.830          H  
ATOM  13243 3HG2 VAL C 840      21.796  17.961  16.497  1.00  0.830          H  
ATOM  13244  N   GLU C 841      17.261  18.776  15.887  1.00  0.440          N  
ATOM  13245  CA  GLU C 841      16.193  17.945  15.360  1.00  0.460          C  
ATOM  13246  C   GLU C 841      16.115  18.030  13.832  1.00  0.440          C  
ATOM  13247  O   GLU C 841      15.760  17.042  13.174  1.00  0.450          O  
ATOM  13248  CB  GLU C 841      14.865  18.311  16.002  1.00  0.640          C  
ATOM  13249  CG  GLU C 841      14.802  17.973  17.492  1.00  0.640          C  
ATOM  13250  CD  GLU C 841      15.415  19.017  18.352  1.00  0.640          C  
ATOM  13251  OE1 GLU C 841      15.910  19.984  17.811  1.00  0.640          O  
ATOM  13252  OE2 GLU C 841      15.381  18.872  19.546  1.00  0.640          O  
ATOM  13253  H   GLU C 841      17.024  19.548  16.519  1.00  0.530          H  
ATOM  13254  HA  GLU C 841      16.411  16.911  15.624  1.00  0.550          H  
ATOM  13255 1HB  GLU C 841      14.671  19.376  15.879  1.00  0.760          H  
ATOM  13256 2HB  GLU C 841      14.065  17.776  15.500  1.00  0.760          H  
ATOM  13257 1HG  GLU C 841      13.775  17.825  17.778  1.00  0.760          H  
ATOM  13258 2HG  GLU C 841      15.326  17.033  17.653  1.00  0.760          H  
ATOM  13259  N   ALA C 842      16.410  19.216  13.252  1.00  0.450          N  
ATOM  13260  CA  ALA C 842      16.424  19.334  11.802  1.00  0.450          C  
ATOM  13261  C   ALA C 842      17.538  18.437  11.335  1.00  0.410          C  
ATOM  13262  O   ALA C 842      17.395  17.687  10.382  1.00  0.420          O  
ATOM  13263  CB  ALA C 842      16.644  20.758  11.323  1.00  0.630          C  
ATOM  13264  H   ALA C 842      16.701  20.005  13.818  1.00  0.540          H  
ATOM  13265  HA  ALA C 842      15.479  18.964  11.407  1.00  0.540          H  
ATOM  13266 1HB  ALA C 842      16.662  20.774  10.235  1.00  0.760          H  
ATOM  13267 2HB  ALA C 842      15.838  21.393  11.680  1.00  0.760          H  
ATOM  13268 3HB  ALA C 842      17.587  21.125  11.700  1.00  0.760          H  
ATOM  13269  N   GLY C 843      18.633  18.443  12.092  1.00  0.400          N  
ATOM  13270  CA  GLY C 843      19.789  17.620  11.796  1.00  0.410          C  
ATOM  13271  C   GLY C 843      19.354  16.178  11.570  1.00  0.380          C  
ATOM  13272  O   GLY C 843      19.661  15.583  10.535  1.00  0.400          O  
ATOM  13273  H   GLY C 843      18.660  19.106  12.876  1.00  0.480          H  
ATOM  13274 1HA  GLY C 843      20.304  17.998  10.923  1.00  0.490          H  
ATOM  13275 2HA  GLY C 843      20.478  17.669  12.637  1.00  0.490          H  
ATOM  13276  N   LYS C 844      18.616  15.626  12.532  1.00  0.400          N  
ATOM  13277  CA  LYS C 844      18.135  14.243  12.456  1.00  0.430          C  
ATOM  13278  C   LYS C 844      17.239  14.009  11.219  1.00  0.420          C  
ATOM  13279  O   LYS C 844      17.426  13.007  10.506  1.00  0.450          O  
ATOM  13280  CB  LYS C 844      17.469  13.910  13.794  1.00  0.590          C  
ATOM  13281  CG  LYS C 844      18.538  13.829  14.918  1.00  0.590          C  
ATOM  13282  CD  LYS C 844      18.016  13.605  16.313  1.00  0.590          C  
ATOM  13283  CE  LYS C 844      19.216  13.615  17.302  1.00  0.590          C  
ATOM  13284  NZ  LYS C 844      18.794  13.504  18.722  1.00  0.590          N  
ATOM  13285  H   LYS C 844      18.441  16.207  13.361  1.00  0.480          H  
ATOM  13286  HA  LYS C 844      18.989  13.584  12.339  1.00  0.520          H  
ATOM  13287 1HB  LYS C 844      16.742  14.681  14.049  1.00  0.710          H  
ATOM  13288 2HB  LYS C 844      16.949  12.959  13.729  1.00  0.710          H  
ATOM  13289 1HG  LYS C 844      19.231  13.020  14.686  1.00  0.710          H  
ATOM  13290 2HG  LYS C 844      19.101  14.765  14.928  1.00  0.710          H  
ATOM  13291 1HD  LYS C 844      17.321  14.405  16.577  1.00  0.710          H  
ATOM  13292 2HD  LYS C 844      17.498  12.648  16.373  1.00  0.710          H  
ATOM  13293 1HE  LYS C 844      19.877  12.779  17.065  1.00  0.710          H  
ATOM  13294 2HE  LYS C 844      19.772  14.546  17.174  1.00  0.710          H  
ATOM  13295 1HZ  LYS C 844      19.621  13.518  19.311  1.00  0.710          H  
ATOM  13296 2HZ  LYS C 844      18.198  14.284  18.958  1.00  0.710          H  
ATOM  13297 3HZ  LYS C 844      18.294  12.643  18.867  1.00  0.710          H  
ATOM  13298  N   PHE C 845      16.339  14.961  10.920  1.00  0.400          N  
ATOM  13299  CA  PHE C 845      15.488  14.883   9.724  1.00  0.430          C  
ATOM  13300  C   PHE C 845      16.301  14.796   8.450  1.00  0.400          C  
ATOM  13301  O   PHE C 845      16.138  13.891   7.617  1.00  0.440          O  
ATOM  13302  CB  PHE C 845      14.537  16.094   9.663  1.00  0.590          C  
ATOM  13303  CG  PHE C 845      13.773  16.297   8.351  1.00  0.590          C  
ATOM  13304  CD1 PHE C 845      12.716  15.505   7.987  1.00  0.590          C  
ATOM  13305  CD2 PHE C 845      14.125  17.340   7.495  1.00  0.590          C  
ATOM  13306  CE1 PHE C 845      12.028  15.710   6.818  1.00  0.590          C  
ATOM  13307  CE2 PHE C 845      13.432  17.559   6.318  1.00  0.590          C  
ATOM  13308  CZ  PHE C 845      12.375  16.735   5.982  1.00  0.590          C  
ATOM  13309  H   PHE C 845      16.215  15.739  11.581  1.00  0.480          H  
ATOM  13310  HA  PHE C 845      14.903  14.006   9.792  1.00  0.520          H  
ATOM  13311 1HB  PHE C 845      13.810  16.000  10.466  1.00  0.710          H  
ATOM  13312 2HB  PHE C 845      15.097  16.994   9.859  1.00  0.710          H  
ATOM  13313  HD1 PHE C 845      12.434  14.718   8.616  1.00  0.710          H  
ATOM  13314  HD2 PHE C 845      14.956  17.991   7.760  1.00  0.710          H  
ATOM  13315  HE1 PHE C 845      11.215  15.056   6.558  1.00  0.710          H  
ATOM  13316  HE2 PHE C 845      13.722  18.382   5.657  1.00  0.710          H  
ATOM  13317  HZ  PHE C 845      11.827  16.893   5.058  1.00  0.710          H  
ATOM  13318  N   LEU C 846      17.206  15.737   8.334  1.00  0.360          N  
ATOM  13319  CA  LEU C 846      18.059  15.913   7.198  1.00  0.380          C  
ATOM  13320  C   LEU C 846      18.965  14.694   7.005  1.00  0.370          C  
ATOM  13321  O   LEU C 846      19.159  14.224   5.879  1.00  0.400          O  
ATOM  13322  CB  LEU C 846      18.890  17.155   7.502  1.00  0.520          C  
ATOM  13323  CG  LEU C 846      18.165  18.528   7.574  1.00  0.520          C  
ATOM  13324  CD1 LEU C 846      19.113  19.536   8.201  1.00  0.520          C  
ATOM  13325  CD2 LEU C 846      17.807  18.957   6.270  1.00  0.520          C  
ATOM  13326  H   LEU C 846      17.285  16.407   9.100  1.00  0.430          H  
ATOM  13327  HA  LEU C 846      17.449  16.050   6.315  1.00  0.460          H  
ATOM  13328 1HB  LEU C 846      19.309  17.010   8.472  1.00  0.630          H  
ATOM  13329 2HB  LEU C 846      19.689  17.229   6.773  1.00  0.630          H  
ATOM  13330  HG  LEU C 846      17.276  18.457   8.170  1.00  0.630          H  
ATOM  13331 1HD1 LEU C 846      18.636  20.510   8.253  1.00  0.630          H  
ATOM  13332 2HD1 LEU C 846      19.381  19.219   9.196  1.00  0.630          H  
ATOM  13333 3HD1 LEU C 846      19.992  19.592   7.610  1.00  0.630          H  
ATOM  13334 1HD2 LEU C 846      17.318  19.930   6.321  1.00  0.630          H  
ATOM  13335 2HD2 LEU C 846      18.722  19.035   5.697  1.00  0.630          H  
ATOM  13336 3HD2 LEU C 846      17.130  18.241   5.813  1.00  0.630          H  
ATOM  13337  N   TRP C 847      19.487  14.150   8.106  1.00  0.400          N  
ATOM  13338  CA  TRP C 847      20.379  13.003   8.056  1.00  0.490          C  
ATOM  13339  C   TRP C 847      19.726  11.787   7.483  1.00  0.500          C  
ATOM  13340  O   TRP C 847      20.278  11.155   6.581  1.00  0.500          O  
ATOM  13341  CB  TRP C 847      20.933  12.685   9.428  1.00  0.650          C  
ATOM  13342  CG  TRP C 847      21.839  11.551   9.396  1.00  0.650          C  
ATOM  13343  CD1 TRP C 847      23.149  11.598   9.072  1.00  0.650          C  
ATOM  13344  CD2 TRP C 847      21.548  10.177   9.717  1.00  0.650          C  
ATOM  13345  NE1 TRP C 847      23.693  10.365   9.152  1.00  0.650          N  
ATOM  13346  CE2 TRP C 847      22.731   9.477   9.567  1.00  0.650          C  
ATOM  13347  CE3 TRP C 847      20.391   9.499  10.127  1.00  0.650          C  
ATOM  13348  CZ2 TRP C 847      22.817   8.129   9.826  1.00  0.650          C  
ATOM  13349  CZ3 TRP C 847      20.468   8.145  10.387  1.00  0.650          C  
ATOM  13350  CH2 TRP C 847      21.653   7.473  10.248  1.00  0.650          C  
ATOM  13351  H   TRP C 847      19.314  14.604   9.006  1.00  0.480          H  
ATOM  13352  HA  TRP C 847      21.213  13.229   7.407  1.00  0.590          H  
ATOM  13353 1HB  TRP C 847      21.461  13.550   9.822  1.00  0.780          H  
ATOM  13354 2HB  TRP C 847      20.114  12.466  10.110  1.00  0.780          H  
ATOM  13355  HD1 TRP C 847      23.682  12.499   8.786  1.00  0.780          H  
ATOM  13356  HE1 TRP C 847      24.675  10.139   8.957  1.00  0.780          H  
ATOM  13357  HE3 TRP C 847      19.451  10.029  10.251  1.00  0.780          H  
ATOM  13358  HZ2 TRP C 847      23.747   7.587   9.713  1.00  0.780          H  
ATOM  13359  HZ3 TRP C 847      19.559   7.626  10.713  1.00  0.780          H  
ATOM  13360  HH2 TRP C 847      21.682   6.408  10.465  1.00  0.780          H  
ATOM  13361  N   ALA C 848      18.531  11.472   7.948  1.00  0.560          N  
ATOM  13362  CA  ALA C 848      17.862  10.286   7.459  1.00  0.660          C  
ATOM  13363  C   ALA C 848      17.686  10.315   5.954  1.00  0.620          C  
ATOM  13364  O   ALA C 848      17.845   9.300   5.266  1.00  0.660          O  
ATOM  13365  CB  ALA C 848      16.528  10.213   8.096  1.00  0.880          C  
ATOM  13366  H   ALA C 848      18.113  12.042   8.699  1.00  0.670          H  
ATOM  13367  HA  ALA C 848      18.464   9.417   7.720  1.00  0.790          H  
ATOM  13368 1HB  ALA C 848      16.022   9.340   7.750  1.00  1.060          H  
ATOM  13369 2HB  ALA C 848      16.665  10.181   9.168  1.00  1.060          H  
ATOM  13370 3HB  ALA C 848      15.975  11.100   7.818  1.00  1.060          H  
ATOM  13371  N   ILE C 849      17.391  11.491   5.437  1.00  0.560          N  
ATOM  13372  CA  ILE C 849      17.187  11.666   4.021  1.00  0.580          C  
ATOM  13373  C   ILE C 849      18.526  11.409   3.336  1.00  0.510          C  
ATOM  13374  O   ILE C 849      18.606  10.649   2.366  1.00  0.580          O  
ATOM  13375  CB  ILE C 849      16.701  13.060   3.751  1.00  0.800          C  
ATOM  13376  CG1 ILE C 849      15.370  13.267   4.416  1.00  0.800          C  
ATOM  13377  CG2 ILE C 849      16.504  13.167   2.220  1.00  0.800          C  
ATOM  13378  CD1 ILE C 849      15.013  14.696   4.560  1.00  0.800          C  
ATOM  13379  H   ILE C 849      17.254  12.286   6.080  1.00  0.670          H  
ATOM  13380  HA  ILE C 849      16.456  10.936   3.665  1.00  0.700          H  
ATOM  13381  HB  ILE C 849      17.398  13.789   4.129  1.00  0.960          H  
ATOM  13382 1HG1 ILE C 849      14.607  12.784   3.823  1.00  0.960          H  
ATOM  13383 2HG1 ILE C 849      15.368  12.820   5.405  1.00  0.960          H  
ATOM  13384 1HG2 ILE C 849      16.120  14.128   1.950  1.00  0.960          H  
ATOM  13385 2HG2 ILE C 849      17.452  13.012   1.715  1.00  0.960          H  
ATOM  13386 3HG2 ILE C 849      15.796  12.407   1.886  1.00  0.960          H  
ATOM  13387 1HD1 ILE C 849      14.054  14.743   5.044  1.00  0.960          H  
ATOM  13388 2HD1 ILE C 849      15.742  15.184   5.180  1.00  0.960          H  
ATOM  13389 3HD1 ILE C 849      14.973  15.190   3.614  1.00  0.960          H  
ATOM  13390  N   GLY C 850      19.586  12.019   3.897  1.00  0.420          N  
ATOM  13391  CA  GLY C 850      20.953  11.879   3.418  1.00  0.420          C  
ATOM  13392  C   GLY C 850      21.388  10.403   3.354  1.00  0.460          C  
ATOM  13393  O   GLY C 850      22.185  10.041   2.490  1.00  0.490          O  
ATOM  13394  H   GLY C 850      19.422  12.654   4.686  1.00  0.500          H  
ATOM  13395 1HA  GLY C 850      21.046  12.348   2.440  1.00  0.500          H  
ATOM  13396 2HA  GLY C 850      21.612  12.425   4.094  1.00  0.500          H  
ATOM  13397  N   VAL C 851      20.896   9.552   4.266  1.00  0.580          N  
ATOM  13398  CA  VAL C 851      21.233   8.125   4.238  1.00  0.740          C  
ATOM  13399  C   VAL C 851      20.653   7.461   2.997  1.00  0.720          C  
ATOM  13400  O   VAL C 851      21.349   6.701   2.309  1.00  0.720          O  
ATOM  13401  CB  VAL C 851      20.717   7.389   5.488  1.00  0.970          C  
ATOM  13402  CG1 VAL C 851      20.908   5.862   5.344  1.00  0.970          C  
ATOM  13403  CG2 VAL C 851      21.459   7.878   6.679  1.00  0.970          C  
ATOM  13404  H   VAL C 851      20.311   9.935   5.019  1.00  0.700          H  
ATOM  13405  HA  VAL C 851      22.318   8.032   4.212  1.00  0.890          H  
ATOM  13406  HB  VAL C 851      19.659   7.588   5.612  1.00  1.170          H  
ATOM  13407 1HG1 VAL C 851      20.535   5.370   6.241  1.00  1.170          H  
ATOM  13408 2HG1 VAL C 851      20.355   5.482   4.484  1.00  1.170          H  
ATOM  13409 3HG1 VAL C 851      21.965   5.634   5.219  1.00  1.170          H  
ATOM  13410 1HG2 VAL C 851      21.079   7.366   7.545  1.00  1.170          H  
ATOM  13411 2HG2 VAL C 851      22.521   7.674   6.565  1.00  1.170          H  
ATOM  13412 3HG2 VAL C 851      21.313   8.943   6.796  1.00  1.170          H  
ATOM  13413  N   ALA C 852      19.366   7.726   2.719  1.00  0.770          N  
ATOM  13414  CA  ALA C 852      18.720   7.141   1.541  1.00  0.890          C  
ATOM  13415  C   ALA C 852      19.447   7.581   0.290  1.00  0.780          C  
ATOM  13416  O   ALA C 852      19.638   6.798  -0.655  1.00  0.850          O  
ATOM  13417  CB  ALA C 852      17.266   7.578   1.432  1.00  1.200          C  
ATOM  13418  H   ALA C 852      18.854   8.352   3.358  1.00  0.920          H  
ATOM  13419  HA  ALA C 852      18.777   6.057   1.619  1.00  1.070          H  
ATOM  13420 1HB  ALA C 852      16.815   7.127   0.551  1.00  1.440          H  
ATOM  13421 2HB  ALA C 852      16.729   7.266   2.297  1.00  1.440          H  
ATOM  13422 3HB  ALA C 852      17.215   8.665   1.350  1.00  1.440          H  
ATOM  13423  N   HIS C 853      19.874   8.839   0.323  1.00  0.650          N  
ATOM  13424  CA  HIS C 853      20.572   9.464  -0.761  1.00  0.680          C  
ATOM  13425  C   HIS C 853      21.976   8.919  -0.952  1.00  0.610          C  
ATOM  13426  O   HIS C 853      22.355   8.639  -2.092  1.00  0.690          O  
ATOM  13427  CB  HIS C 853      20.508  10.943  -0.548  1.00  0.940          C  
ATOM  13428  CG  HIS C 853      19.125  11.451  -0.858  1.00  0.940          C  
ATOM  13429  ND1 HIS C 853      18.813  12.768  -0.843  1.00  0.940          N  
ATOM  13430  CD2 HIS C 853      17.979  10.789  -1.180  1.00  0.940          C  
ATOM  13431  CE1 HIS C 853      17.533  12.918  -1.145  1.00  0.940          C  
ATOM  13432  NE2 HIS C 853      17.003  11.724  -1.355  1.00  0.940          N  
ATOM  13433  H   HIS C 853      19.647   9.408   1.146  1.00  0.780          H  
ATOM  13434  HA  HIS C 853      20.035   9.279  -1.677  1.00  0.820          H  
ATOM  13435 1HB  HIS C 853      20.697  11.150   0.491  1.00  1.130          H  
ATOM  13436 2HB  HIS C 853      21.261  11.443  -1.105  1.00  1.130          H  
ATOM  13437  HD1 HIS C 853      19.527  13.478  -1.025  1.00  1.130          H  
ATOM  13438  HD2 HIS C 853      17.737   9.737  -1.303  1.00  1.130          H  
ATOM  13439  HE1 HIS C 853      17.093  13.900  -1.171  1.00  1.130          H  
ATOM  13440  N   TYR C 854      22.728   8.679   0.130  1.00  0.540          N  
ATOM  13441  CA  TYR C 854      24.043   8.065   0.009  1.00  0.580          C  
ATOM  13442  C   TYR C 854      23.944   6.759  -0.687  1.00  0.580          C  
ATOM  13443  O   TYR C 854      24.704   6.484  -1.616  1.00  0.670          O  
ATOM  13444  CB  TYR C 854      24.763   7.833   1.337  1.00  0.800          C  
ATOM  13445  CG  TYR C 854      25.977   6.833   1.171  1.00  0.800          C  
ATOM  13446  CD1 TYR C 854      27.132   7.174   0.479  1.00  0.800          C  
ATOM  13447  CD2 TYR C 854      25.896   5.558   1.738  1.00  0.800          C  
ATOM  13448  CE1 TYR C 854      28.171   6.268   0.354  1.00  0.800          C  
ATOM  13449  CE2 TYR C 854      26.947   4.658   1.614  1.00  0.800          C  
ATOM  13450  CZ  TYR C 854      28.077   5.016   0.924  1.00  0.800          C  
ATOM  13451  OH  TYR C 854      29.121   4.132   0.797  1.00  0.800          O  
ATOM  13452  H   TYR C 854      22.404   8.975   1.052  1.00  0.650          H  
ATOM  13453  HA  TYR C 854      24.671   8.711  -0.599  1.00  0.700          H  
ATOM  13454 1HB  TYR C 854      25.138   8.778   1.732  1.00  0.960          H  
ATOM  13455 2HB  TYR C 854      24.064   7.420   2.068  1.00  0.960          H  
ATOM  13456  HD1 TYR C 854      27.218   8.128   0.018  1.00  0.960          H  
ATOM  13457  HD2 TYR C 854      25.001   5.267   2.288  1.00  0.960          H  
ATOM  13458  HE1 TYR C 854      29.063   6.536  -0.201  1.00  0.960          H  
ATOM  13459  HE2 TYR C 854      26.875   3.666   2.064  1.00  0.960          H  
ATOM  13460  HH  TYR C 854      29.761   4.484   0.169  1.00  0.960          H  
ATOM  13461  N   ILE C 855      23.022   5.923  -0.241  1.00  0.610          N  
ATOM  13462  CA  ILE C 855      23.014   4.630  -0.853  1.00  0.720          C  
ATOM  13463  C   ILE C 855      22.678   4.740  -2.334  1.00  0.790          C  
ATOM  13464  O   ILE C 855      23.458   4.247  -3.151  1.00  0.840          O  
ATOM  13465  CB  ILE C 855      22.013   3.698  -0.158  1.00  0.960          C  
ATOM  13466  CG1 ILE C 855      22.511   3.389   1.279  1.00  0.960          C  
ATOM  13467  CG2 ILE C 855      21.942   2.423  -0.966  1.00  0.960          C  
ATOM  13468  CD1 ILE C 855      21.479   2.727   2.177  1.00  0.960          C  
ATOM  13469  H   ILE C 855      22.399   6.178   0.530  1.00  0.730          H  
ATOM  13470  HA  ILE C 855      23.998   4.196  -0.755  1.00  0.860          H  
ATOM  13471  HB  ILE C 855      21.031   4.167  -0.088  1.00  1.160          H  
ATOM  13472 1HG1 ILE C 855      23.384   2.741   1.219  1.00  1.160          H  
ATOM  13473 2HG1 ILE C 855      22.806   4.326   1.751  1.00  1.160          H  
ATOM  13474 1HG2 ILE C 855      21.274   1.740  -0.499  1.00  1.160          H  
ATOM  13475 2HG2 ILE C 855      21.596   2.617  -1.965  1.00  1.160          H  
ATOM  13476 3HG2 ILE C 855      22.938   1.990  -1.016  1.00  1.160          H  
ATOM  13477 1HD1 ILE C 855      21.916   2.562   3.161  1.00  1.160          H  
ATOM  13478 2HD1 ILE C 855      20.610   3.382   2.272  1.00  1.160          H  
ATOM  13479 3HD1 ILE C 855      21.169   1.777   1.766  1.00  1.160          H  
ATOM  13480  N   VAL C 856      21.621   5.450  -2.733  1.00  0.830          N  
ATOM  13481  CA  VAL C 856      21.368   5.456  -4.171  1.00  0.960          C  
ATOM  13482  C   VAL C 856      22.469   6.059  -5.012  1.00  0.990          C  
ATOM  13483  O   VAL C 856      22.731   5.563  -6.113  1.00  1.090          O  
ATOM  13484  CB  VAL C 856      20.017   6.119  -4.536  1.00  1.290          C  
ATOM  13485  CG1 VAL C 856      19.983   7.607  -4.221  1.00  1.290          C  
ATOM  13486  CG2 VAL C 856      19.772   5.937  -6.045  1.00  1.290          C  
ATOM  13487  H   VAL C 856      20.993   5.900  -2.054  1.00  1.000          H  
ATOM  13488  HA  VAL C 856      21.295   4.419  -4.469  1.00  1.150          H  
ATOM  13489  HB  VAL C 856      19.238   5.643  -3.960  1.00  1.550          H  
ATOM  13490 1HG1 VAL C 856      19.005   8.014  -4.477  1.00  1.550          H  
ATOM  13491 2HG1 VAL C 856      20.156   7.717  -3.174  1.00  1.550          H  
ATOM  13492 3HG1 VAL C 856      20.738   8.152  -4.774  1.00  1.550          H  
ATOM  13493 1HG2 VAL C 856      18.852   6.341  -6.272  1.00  1.550          H  
ATOM  13494 2HG2 VAL C 856      20.535   6.445  -6.632  1.00  1.550          H  
ATOM  13495 3HG2 VAL C 856      19.763   4.909  -6.321  1.00  1.550          H  
ATOM  13496  N   VAL C 857      23.130   7.109  -4.543  1.00  0.960          N  
ATOM  13497  CA  VAL C 857      24.160   7.662  -5.385  1.00  1.090          C  
ATOM  13498  C   VAL C 857      25.365   6.741  -5.460  1.00  0.980          C  
ATOM  13499  O   VAL C 857      25.941   6.554  -6.532  1.00  1.050          O  
ATOM  13500  CB  VAL C 857      24.504   9.083  -4.947  1.00  1.470          C  
ATOM  13501  CG1 VAL C 857      25.217   9.133  -3.616  1.00  1.470          C  
ATOM  13502  CG2 VAL C 857      25.347   9.727  -6.010  1.00  1.470          C  
ATOM  13503  H   VAL C 857      22.887   7.529  -3.638  1.00  1.150          H  
ATOM  13504  HA  VAL C 857      23.741   7.761  -6.379  1.00  1.310          H  
ATOM  13505  HB  VAL C 857      23.581   9.599  -4.833  1.00  1.770          H  
ATOM  13506 1HG1 VAL C 857      25.405  10.171  -3.340  1.00  1.770          H  
ATOM  13507 2HG1 VAL C 857      24.609   8.683  -2.883  1.00  1.770          H  
ATOM  13508 3HG1 VAL C 857      26.146   8.613  -3.665  1.00  1.770          H  
ATOM  13509 1HG2 VAL C 857      25.567  10.754  -5.742  1.00  1.770          H  
ATOM  13510 2HG2 VAL C 857      26.270   9.185  -6.108  1.00  1.770          H  
ATOM  13511 3HG2 VAL C 857      24.810   9.706  -6.953  1.00  1.770          H  
ATOM  13512  N   PHE C 858      25.724   6.116  -4.349  1.00  0.870          N  
ATOM  13513  CA  PHE C 858      26.834   5.203  -4.339  1.00  0.890          C  
ATOM  13514  C   PHE C 858      26.550   4.024  -5.283  1.00  0.810          C  
ATOM  13515  O   PHE C 858      27.405   3.654  -6.098  1.00  0.870          O  
ATOM  13516  CB  PHE C 858      27.128   4.790  -2.901  1.00  1.240          C  
ATOM  13517  CG  PHE C 858      28.282   3.893  -2.736  1.00  1.240          C  
ATOM  13518  CD1 PHE C 858      29.561   4.358  -2.962  1.00  1.240          C  
ATOM  13519  CD2 PHE C 858      28.118   2.604  -2.320  1.00  1.240          C  
ATOM  13520  CE1 PHE C 858      30.638   3.532  -2.804  1.00  1.240          C  
ATOM  13521  CE2 PHE C 858      29.205   1.780  -2.154  1.00  1.240          C  
ATOM  13522  CZ  PHE C 858      30.461   2.238  -2.401  1.00  1.240          C  
ATOM  13523  H   PHE C 858      25.233   6.303  -3.467  1.00  1.040          H  
ATOM  13524  HA  PHE C 858      27.708   5.731  -4.719  1.00  1.070          H  
ATOM  13525 1HB  PHE C 858      27.291   5.678  -2.307  1.00  1.490          H  
ATOM  13526 2HB  PHE C 858      26.244   4.295  -2.488  1.00  1.490          H  
ATOM  13527  HD1 PHE C 858      29.706   5.389  -3.280  1.00  1.490          H  
ATOM  13528  HD2 PHE C 858      27.109   2.232  -2.122  1.00  1.490          H  
ATOM  13529  HE1 PHE C 858      31.637   3.907  -2.998  1.00  1.490          H  
ATOM  13530  HE2 PHE C 858      29.058   0.748  -1.828  1.00  1.490          H  
ATOM  13531  HZ  PHE C 858      31.316   1.573  -2.272  1.00  1.490          H  
ATOM  13532  N   VAL C 859      25.340   3.441  -5.186  1.00  0.720          N  
ATOM  13533  CA  VAL C 859      24.982   2.288  -6.010  1.00  0.710          C  
ATOM  13534  C   VAL C 859      24.952   2.644  -7.492  1.00  0.720          C  
ATOM  13535  O   VAL C 859      25.473   1.873  -8.306  1.00  0.750          O  
ATOM  13536  CB  VAL C 859      23.570   1.710  -5.673  1.00  1.000          C  
ATOM  13537  CG1 VAL C 859      23.208   0.558  -6.705  1.00  1.000          C  
ATOM  13538  CG2 VAL C 859      23.480   1.186  -4.230  1.00  1.000          C  
ATOM  13539  H   VAL C 859      24.684   3.799  -4.490  1.00  0.860          H  
ATOM  13540  HA  VAL C 859      25.731   1.521  -5.877  1.00  0.850          H  
ATOM  13541  HB  VAL C 859      22.837   2.511  -5.795  1.00  1.200          H  
ATOM  13542 1HG1 VAL C 859      22.222   0.180  -6.492  1.00  1.200          H  
ATOM  13543 2HG1 VAL C 859      23.221   0.920  -7.728  1.00  1.200          H  
ATOM  13544 3HG1 VAL C 859      23.932  -0.258  -6.605  1.00  1.200          H  
ATOM  13545 1HG2 VAL C 859      22.476   0.809  -4.034  1.00  1.200          H  
ATOM  13546 2HG2 VAL C 859      24.149   0.433  -4.082  1.00  1.200          H  
ATOM  13547 3HG2 VAL C 859      23.707   1.964  -3.541  1.00  1.200          H  
ATOM  13548  N   THR C 860      24.320   3.776  -7.864  1.00  0.750          N  
ATOM  13549  CA  THR C 860      24.204   4.099  -9.283  1.00  0.800          C  
ATOM  13550  C   THR C 860      25.552   4.397  -9.909  1.00  0.820          C  
ATOM  13551  O   THR C 860      25.830   3.973 -11.039  1.00  0.840          O  
ATOM  13552  CB  THR C 860      23.230   5.286  -9.533  1.00  1.100          C  
ATOM  13553  OG1 THR C 860      22.841   5.277 -10.900  1.00  1.100          O  
ATOM  13554  CG2 THR C 860      23.849   6.649  -9.241  1.00  1.100          C  
ATOM  13555  H   THR C 860      23.888   4.383  -7.163  1.00  0.900          H  
ATOM  13556  HA  THR C 860      23.778   3.241  -9.786  1.00  0.960          H  
ATOM  13557  HB  THR C 860      22.355   5.153  -8.893  1.00  1.320          H  
ATOM  13558  HG1 THR C 860      22.244   4.528 -11.042  1.00  1.320          H  
ATOM  13559 1HG2 THR C 860      23.106   7.422  -9.417  1.00  1.320          H  
ATOM  13560 2HG2 THR C 860      24.149   6.672  -8.227  1.00  1.320          H  
ATOM  13561 3HG2 THR C 860      24.700   6.846  -9.881  1.00  1.320          H  
ATOM  13562  N   LEU C 861      26.435   5.065  -9.175  1.00  0.860          N  
ATOM  13563  CA  LEU C 861      27.705   5.380  -9.759  1.00  0.910          C  
ATOM  13564  C   LEU C 861      28.534   4.113  -9.870  1.00  0.910          C  
ATOM  13565  O   LEU C 861      29.172   3.865 -10.888  1.00  0.980          O  
ATOM  13566  CB  LEU C 861      28.401   6.409  -8.891  1.00  1.250          C  
ATOM  13567  CG  LEU C 861      27.758   7.798  -8.791  1.00  1.250          C  
ATOM  13568  CD1 LEU C 861      28.465   8.541  -7.754  1.00  1.250          C  
ATOM  13569  CD2 LEU C 861      27.840   8.521 -10.076  1.00  1.250          C  
ATOM  13570  H   LEU C 861      26.200   5.416  -8.239  1.00  1.030          H  
ATOM  13571  HA  LEU C 861      27.550   5.774 -10.760  1.00  1.090          H  
ATOM  13572 1HB  LEU C 861      28.486   6.006  -7.877  1.00  1.500          H  
ATOM  13573 2HB  LEU C 861      29.375   6.562  -9.293  1.00  1.500          H  
ATOM  13574  HG  LEU C 861      26.721   7.706  -8.506  1.00  1.500          H  
ATOM  13575 1HD1 LEU C 861      28.016   9.527  -7.643  1.00  1.500          H  
ATOM  13576 2HD1 LEU C 861      28.374   7.992  -6.820  1.00  1.500          H  
ATOM  13577 3HD1 LEU C 861      29.510   8.643  -8.021  1.00  1.500          H  
ATOM  13578 1HD2 LEU C 861      27.384   9.506  -9.972  1.00  1.500          H  
ATOM  13579 2HD2 LEU C 861      28.881   8.629 -10.378  1.00  1.500          H  
ATOM  13580 3HD2 LEU C 861      27.305   7.976 -10.821  1.00  1.500          H  
ATOM  13581  N   TYR C 862      28.505   3.253  -8.854  1.00  0.860          N  
ATOM  13582  CA  TYR C 862      29.308   2.051  -8.947  1.00  0.880          C  
ATOM  13583  C   TYR C 862      28.857   1.204 -10.142  1.00  0.900          C  
ATOM  13584  O   TYR C 862      29.693   0.706 -10.898  1.00  1.050          O  
ATOM  13585  CB  TYR C 862      29.238   1.235  -7.666  1.00  1.220          C  
ATOM  13586  CG  TYR C 862      30.198   0.027  -7.631  1.00  1.220          C  
ATOM  13587  CD1 TYR C 862      31.490   0.210  -7.147  1.00  1.220          C  
ATOM  13588  CD2 TYR C 862      29.802  -1.239  -8.080  1.00  1.220          C  
ATOM  13589  CE1 TYR C 862      32.369  -0.855  -7.091  1.00  1.220          C  
ATOM  13590  CE2 TYR C 862      30.687  -2.302  -8.020  1.00  1.220          C  
ATOM  13591  CZ  TYR C 862      31.963  -2.110  -7.524  1.00  1.220          C  
ATOM  13592  OH  TYR C 862      32.845  -3.156  -7.460  1.00  1.220          O  
ATOM  13593  H   TYR C 862      27.974   3.439  -7.997  1.00  1.030          H  
ATOM  13594  HA  TYR C 862      30.344   2.339  -9.115  1.00  1.060          H  
ATOM  13595 1HB  TYR C 862      29.467   1.878  -6.814  1.00  1.470          H  
ATOM  13596 2HB  TYR C 862      28.221   0.878  -7.536  1.00  1.470          H  
ATOM  13597  HD1 TYR C 862      31.808   1.195  -6.801  1.00  1.470          H  
ATOM  13598  HD2 TYR C 862      28.795  -1.390  -8.470  1.00  1.470          H  
ATOM  13599  HE1 TYR C 862      33.379  -0.709  -6.705  1.00  1.470          H  
ATOM  13600  HE2 TYR C 862      30.377  -3.289  -8.363  1.00  1.470          H  
ATOM  13601  HH  TYR C 862      33.676  -2.842  -7.089  1.00  1.470          H  
ATOM  13602  N   GLN C 863      27.534   0.987 -10.311  1.00  0.820          N  
ATOM  13603  CA  GLN C 863      27.096   0.148 -11.429  1.00  0.870          C  
ATOM  13604  C   GLN C 863      27.254   0.780 -12.831  1.00  0.900          C  
ATOM  13605  O   GLN C 863      27.303   0.040 -13.817  1.00  0.990          O  
ATOM  13606  CB  GLN C 863      25.652  -0.355 -11.259  1.00  1.200          C  
ATOM  13607  CG  GLN C 863      24.523   0.659 -11.413  1.00  1.200          C  
ATOM  13608  CD  GLN C 863      23.124   0.015 -11.282  1.00  1.200          C  
ATOM  13609  OE1 GLN C 863      22.907  -1.141 -11.645  1.00  1.200          O  
ATOM  13610  NE2 GLN C 863      22.160   0.737 -10.782  1.00  1.200          N  
ATOM  13611  H   GLN C 863      26.851   1.395  -9.658  1.00  0.980          H  
ATOM  13612  HA  GLN C 863      27.728  -0.741 -11.418  1.00  1.040          H  
ATOM  13613 1HB  GLN C 863      25.484  -1.164 -11.952  1.00  1.440          H  
ATOM  13614 2HB  GLN C 863      25.565  -0.758 -10.259  1.00  1.440          H  
ATOM  13615 1HG  GLN C 863      24.624   1.366 -10.621  1.00  1.440          H  
ATOM  13616 2HG  GLN C 863      24.586   1.164 -12.373  1.00  1.440          H  
ATOM  13617 1HE2 GLN C 863      21.254   0.336 -10.670  1.00  1.440          H  
ATOM  13618 2HE2 GLN C 863      22.289   1.707 -10.535  1.00  1.440          H  
ATOM  13619  N   ARG C 864      27.333   2.124 -12.948  1.00  0.860          N  
ATOM  13620  CA  ARG C 864      27.508   2.751 -14.266  1.00  0.920          C  
ATOM  13621  C   ARG C 864      28.931   3.191 -14.609  1.00  0.930          C  
ATOM  13622  O   ARG C 864      29.303   3.242 -15.774  1.00  1.020          O  
ATOM  13623  CB  ARG C 864      26.649   3.991 -14.446  1.00  1.260          C  
ATOM  13624  CG  ARG C 864      25.146   3.821 -14.513  1.00  1.260          C  
ATOM  13625  CD  ARG C 864      24.705   3.129 -15.778  1.00  1.260          C  
ATOM  13626  NE  ARG C 864      25.130   3.846 -17.015  1.00  1.260          N  
ATOM  13627  CZ  ARG C 864      24.826   3.454 -18.284  1.00  1.260          C  
ATOM  13628  NH1 ARG C 864      24.069   2.388 -18.482  1.00  1.260          N  
ATOM  13629  NH2 ARG C 864      25.276   4.126 -19.342  1.00  1.260          N  
ATOM  13630  H   ARG C 864      27.213   2.726 -12.125  1.00  1.030          H  
ATOM  13631  HA  ARG C 864      27.211   2.021 -15.011  1.00  1.100          H  
ATOM  13632 1HB  ARG C 864      26.857   4.684 -13.631  1.00  1.520          H  
ATOM  13633 2HB  ARG C 864      26.959   4.477 -15.366  1.00  1.520          H  
ATOM  13634 1HG  ARG C 864      24.822   3.224 -13.665  1.00  1.520          H  
ATOM  13635 2HG  ARG C 864      24.663   4.804 -14.468  1.00  1.520          H  
ATOM  13636 1HD  ARG C 864      25.112   2.124 -15.806  1.00  1.520          H  
ATOM  13637 2HD  ARG C 864      23.623   3.073 -15.776  1.00  1.520          H  
ATOM  13638  HE  ARG C 864      25.705   4.670 -16.901  1.00  1.520          H  
ATOM  13639 1HH1 ARG C 864      23.707   1.866 -17.705  1.00  1.520          H  
ATOM  13640 2HH1 ARG C 864      23.840   2.096 -19.423  1.00  1.520          H  
ATOM  13641 1HH2 ARG C 864      25.887   4.940 -19.241  1.00  1.520          H  
ATOM  13642 2HH2 ARG C 864      25.039   3.815 -20.271  1.00  1.520          H  
ATOM  13643  N   LEU C 865      29.753   3.523 -13.640  1.00  0.890          N  
ATOM  13644  CA  LEU C 865      31.071   4.017 -13.988  1.00  0.960          C  
ATOM  13645  C   LEU C 865      31.966   3.048 -14.770  1.00  1.050          C  
ATOM  13646  O   LEU C 865      32.725   3.525 -15.597  1.00  1.120          O  
ATOM  13647  CB  LEU C 865      31.772   4.524 -12.738  1.00  1.320          C  
ATOM  13648  CG  LEU C 865      31.201   5.813 -12.127  1.00  1.320          C  
ATOM  13649  CD1 LEU C 865      31.860   5.994 -10.797  1.00  1.320          C  
ATOM  13650  CD2 LEU C 865      31.429   7.007 -13.052  1.00  1.320          C  
ATOM  13651  H   LEU C 865      29.460   3.504 -12.663  1.00  1.070          H  
ATOM  13652  HA  LEU C 865      30.923   4.862 -14.649  1.00  1.150          H  
ATOM  13653 1HB  LEU C 865      31.696   3.781 -11.970  1.00  1.580          H  
ATOM  13654 2HB  LEU C 865      32.833   4.686 -12.964  1.00  1.580          H  
ATOM  13655  HG  LEU C 865      30.139   5.730 -11.965  1.00  1.580          H  
ATOM  13656 1HD1 LEU C 865      31.464   6.890 -10.352  1.00  1.580          H  
ATOM  13657 2HD1 LEU C 865      31.632   5.135 -10.171  1.00  1.580          H  
ATOM  13658 3HD1 LEU C 865      32.927   6.072 -10.905  1.00  1.580          H  
ATOM  13659 1HD2 LEU C 865      31.047   7.894 -12.569  1.00  1.580          H  
ATOM  13660 2HD2 LEU C 865      32.476   7.123 -13.256  1.00  1.580          H  
ATOM  13661 3HD2 LEU C 865      30.916   6.884 -13.990  1.00  1.580          H  
ATOM  13662  N   PRO C 866      31.973   1.713 -14.533  1.00  1.090          N  
ATOM  13663  CA  PRO C 866      32.732   0.723 -15.297  1.00  1.250          C  
ATOM  13664  C   PRO C 866      32.287   0.638 -16.778  1.00  1.360          C  
ATOM  13665  O   PRO C 866      33.018   0.125 -17.650  1.00  1.540          O  
ATOM  13666  CB  PRO C 866      32.429  -0.574 -14.542  1.00  1.880          C  
ATOM  13667  CG  PRO C 866      32.013  -0.154 -13.172  1.00  1.880          C  
ATOM  13668  CD  PRO C 866      31.258   1.119 -13.386  1.00  1.880          C  
ATOM  13669  HA  PRO C 866      33.786   0.979 -15.241  1.00  1.500          H  
ATOM  13670 1HB  PRO C 866      31.637  -1.138 -15.070  1.00  2.250          H  
ATOM  13671 2HB  PRO C 866      33.323  -1.193 -14.514  1.00  2.250          H  
ATOM  13672 1HG  PRO C 866      31.379  -0.928 -12.708  1.00  2.250          H  
ATOM  13673 2HG  PRO C 866      32.894  -0.040 -12.525  1.00  2.250          H  
ATOM  13674 1HD  PRO C 866      30.220   0.861 -13.650  1.00  2.250          H  
ATOM  13675 2HD  PRO C 866      31.315   1.711 -12.487  1.00  2.250          H  
ATOM  13676  N   THR C 867      31.075   1.147 -17.028  1.00  1.330          N  
ATOM  13677  CA  THR C 867      30.342   1.191 -18.270  1.00  1.540          C  
ATOM  13678  C   THR C 867      30.508   2.613 -18.763  1.00  1.410          C  
ATOM  13679  O   THR C 867      31.689   2.986 -18.750  1.00  1.810          O  
ATOM  13680  CB  THR C 867      28.840   0.809 -18.098  1.00  2.070          C  
ATOM  13681  OG1 THR C 867      28.155   1.781 -17.354  1.00  2.070          O  
ATOM  13682  CG2 THR C 867      28.727  -0.457 -17.330  1.00  2.070          C  
ATOM  13683  H   THR C 867      30.557   1.616 -16.286  1.00  1.600          H  
ATOM  13684  HA  THR C 867      30.797   0.509 -18.987  1.00  1.850          H  
ATOM  13685  HB  THR C 867      28.370   0.696 -19.073  1.00  2.490          H  
ATOM  13686  HG1 THR C 867      28.050   2.556 -17.879  1.00  2.490          H  
ATOM  13687 1HG2 THR C 867      27.682  -0.708 -17.205  1.00  2.490          H  
ATOM  13688 2HG2 THR C 867      29.215  -1.214 -17.865  1.00  2.490          H  
ATOM  13689 3HG2 THR C 867      29.188  -0.343 -16.349  1.00  2.490          H  
ATOM  13690  N   ASN C 868      29.829   2.853 -19.879  1.00  1.360          N  
ATOM  13691  CA  ASN C 868      29.540   4.283 -20.040  1.00  1.440          C  
ATOM  13692  C   ASN C 868      30.779   5.112 -20.371  1.00  1.630          C  
ATOM  13693  O   ASN C 868      30.995   6.162 -19.767  1.00  2.440          O  
ATOM  13694  CB  ASN C 868      29.031   4.850 -18.710  1.00  1.980          C  
ATOM  13695  CG  ASN C 868      28.318   6.107 -18.796  1.00  1.980          C  
ATOM  13696  OD1 ASN C 868      27.394   6.244 -19.605  1.00  1.980          O  
ATOM  13697  ND2 ASN C 868      28.732   7.054 -17.982  1.00  1.980          N  
ATOM  13698  H   ASN C 868      30.228   2.439 -20.703  1.00  1.630          H  
ATOM  13699  HA  ASN C 868      28.814   4.414 -20.844  1.00  1.730          H  
ATOM  13700 1HB  ASN C 868      28.362   4.167 -18.251  1.00  2.380          H  
ATOM  13701 2HB  ASN C 868      29.868   4.986 -18.015  1.00  2.380          H  
ATOM  13702 1HD2 ASN C 868      28.308   7.965 -17.976  1.00  2.380          H  
ATOM  13703 2HD2 ASN C 868      29.505   6.864 -17.371  1.00  2.380          H  
ATOM  13704  N   GLU C 869      31.601   4.653 -21.311  1.00  1.830          N  
ATOM  13705  CA  GLU C 869      32.776   5.415 -21.696  1.00  2.210          C  
ATOM  13706  C   GLU C 869      32.331   6.788 -22.229  1.00  2.000          C  
ATOM  13707  O   GLU C 869      31.544   6.819 -23.178  1.00  2.520          O  
ATOM  13708  CB  GLU C 869      33.491   4.644 -22.810  1.00  2.940          C  
ATOM  13709  CG  GLU C 869      34.845   5.138 -23.210  1.00  2.940          C  
ATOM  13710  CD  GLU C 869      35.463   4.299 -24.263  1.00  2.940          C  
ATOM  13711  OE1 GLU C 869      34.859   3.330 -24.655  1.00  2.940          O  
ATOM  13712  OE2 GLU C 869      36.547   4.617 -24.683  1.00  2.940          O  
ATOM  13713  H   GLU C 869      31.396   3.792 -21.786  1.00  2.200          H  
ATOM  13714  HA  GLU C 869      33.427   5.511 -20.835  1.00  2.650          H  
ATOM  13715 1HB  GLU C 869      33.556   3.615 -22.550  1.00  3.530          H  
ATOM  13716 2HB  GLU C 869      32.875   4.697 -23.706  1.00  3.530          H  
ATOM  13717 1HG  GLU C 869      34.778   6.169 -23.556  1.00  3.530          H  
ATOM  13718 2HG  GLU C 869      35.487   5.099 -22.337  1.00  3.530          H  
ATOM  13719  N   ALA C 870      32.818   7.931 -21.697  1.00  1.870          N  
ATOM  13720  CA  ALA C 870      33.683   8.105 -20.529  1.00  1.890          C  
ATOM  13721  C   ALA C 870      33.437   9.493 -19.968  1.00  1.610          C  
ATOM  13722  O   ALA C 870      33.023  10.396 -20.702  1.00  2.340          O  
ATOM  13723  CB  ALA C 870      35.161   7.973 -20.864  1.00  2.640          C  
ATOM  13724  H   ALA C 870      32.514   8.783 -22.141  1.00  2.240          H  
ATOM  13725  HA  ALA C 870      33.401   7.386 -19.757  1.00  2.270          H  
ATOM  13726 1HB  ALA C 870      35.754   8.144 -19.962  1.00  3.170          H  
ATOM  13727 2HB  ALA C 870      35.381   7.006 -21.237  1.00  3.170          H  
ATOM  13728 3HB  ALA C 870      35.425   8.718 -21.614  1.00  3.170          H  
ATOM  13729  N   LEU C 871      33.712   9.676 -18.684  1.00  1.180          N  
ATOM  13730  CA  LEU C 871      33.619  10.993 -18.086  1.00  0.990          C  
ATOM  13731  C   LEU C 871      34.675  11.878 -18.774  1.00  0.840          C  
ATOM  13732  O   LEU C 871      35.806  11.414 -18.927  1.00  0.810          O  
ATOM  13733  CB  LEU C 871      33.917  10.901 -16.572  1.00  1.460          C  
ATOM  13734  CG  LEU C 871      33.712  12.186 -15.730  1.00  1.460          C  
ATOM  13735  CD1 LEU C 871      32.227  12.552 -15.613  1.00  1.460          C  
ATOM  13736  CD2 LEU C 871      34.281  11.990 -14.375  1.00  1.460          C  
ATOM  13737  H   LEU C 871      34.014   8.894 -18.125  1.00  1.420          H  
ATOM  13738  HA  LEU C 871      32.621  11.367 -18.234  1.00  1.190          H  
ATOM  13739 1HB  LEU C 871      33.285  10.122 -16.146  1.00  1.750          H  
ATOM  13740 2HB  LEU C 871      34.955  10.592 -16.456  1.00  1.750          H  
ATOM  13741  HG  LEU C 871      34.237  13.005 -16.218  1.00  1.750          H  
ATOM  13742 1HD1 LEU C 871      32.144  13.461 -15.024  1.00  1.750          H  
ATOM  13743 2HD1 LEU C 871      31.785  12.718 -16.577  1.00  1.750          H  
ATOM  13744 3HD1 LEU C 871      31.691  11.747 -15.114  1.00  1.750          H  
ATOM  13745 1HD2 LEU C 871      34.162  12.892 -13.821  1.00  1.750          H  
ATOM  13746 2HD2 LEU C 871      33.763  11.179 -13.869  1.00  1.750          H  
ATOM  13747 3HD2 LEU C 871      35.320  11.764 -14.465  1.00  1.750          H  
ATOM  13748  N   PRO C 872      34.373  13.110 -19.211  1.00  0.980          N  
ATOM  13749  CA  PRO C 872      35.322  14.021 -19.829  1.00  1.020          C  
ATOM  13750  C   PRO C 872      36.504  14.217 -18.906  1.00  0.870          C  
ATOM  13751  O   PRO C 872      36.306  14.354 -17.698  1.00  0.830          O  
ATOM  13752  CB  PRO C 872      34.509  15.313 -19.975  1.00  1.530          C  
ATOM  13753  CG  PRO C 872      33.075  14.847 -20.074  1.00  1.530          C  
ATOM  13754  CD  PRO C 872      32.995  13.639 -19.167  1.00  1.530          C  
ATOM  13755  HA  PRO C 872      35.642  13.623 -20.807  1.00  1.220          H  
ATOM  13756 1HB  PRO C 872      34.686  15.972 -19.109  1.00  1.840          H  
ATOM  13757 2HB  PRO C 872      34.846  15.872 -20.864  1.00  1.840          H  
ATOM  13758 1HG  PRO C 872      32.396  15.655 -19.762  1.00  1.840          H  
ATOM  13759 2HG  PRO C 872      32.820  14.606 -21.122  1.00  1.840          H  
ATOM  13760 1HD  PRO C 872      32.736  13.956 -18.155  1.00  1.840          H  
ATOM  13761 2HD  PRO C 872      32.271  12.937 -19.608  1.00  1.840          H  
ATOM  13762  N   MET C 873      37.706  14.307 -19.457  1.00  0.900          N  
ATOM  13763  CA  MET C 873      38.918  14.465 -18.647  1.00  0.900          C  
ATOM  13764  C   MET C 873      38.837  15.649 -17.692  1.00  0.950          C  
ATOM  13765  O   MET C 873      39.292  15.571 -16.545  1.00  0.980          O  
ATOM  13766  CB  MET C 873      40.131  14.581 -19.543  1.00  1.260          C  
ATOM  13767  CG  MET C 873      40.497  13.283 -20.250  1.00  1.260          C  
ATOM  13768  SD  MET C 873      42.075  13.358 -21.111  1.00  1.260          S  
ATOM  13769  CE  MET C 873      41.677  14.376 -22.534  1.00  1.260          C  
ATOM  13770  H   MET C 873      37.791  14.223 -20.461  1.00  1.080          H  
ATOM  13771  HA  MET C 873      39.033  13.571 -18.044  1.00  1.080          H  
ATOM  13772 1HB  MET C 873      39.974  15.376 -20.268  1.00  1.510          H  
ATOM  13773 2HB  MET C 873      40.963  14.854 -18.936  1.00  1.510          H  
ATOM  13774 1HG  MET C 873      40.550  12.490 -19.514  1.00  1.510          H  
ATOM  13775 2HG  MET C 873      39.723  13.022 -20.964  1.00  1.510          H  
ATOM  13776 1HE  MET C 873      42.568  14.502 -23.148  1.00  1.510          H  
ATOM  13777 2HE  MET C 873      40.897  13.891 -23.120  1.00  1.510          H  
ATOM  13778 3HE  MET C 873      41.328  15.353 -22.207  1.00  1.510          H  
ATOM  13779  N   GLU C 874      38.219  16.741 -18.130  1.00  1.090          N  
ATOM  13780  CA  GLU C 874      38.067  17.949 -17.325  1.00  1.250          C  
ATOM  13781  C   GLU C 874      37.284  17.711 -16.029  1.00  1.110          C  
ATOM  13782  O   GLU C 874      37.365  18.509 -15.093  1.00  1.260          O  
ATOM  13783  CB  GLU C 874      37.386  19.032 -18.163  1.00  1.690          C  
ATOM  13784  CG  GLU C 874      38.240  19.549 -19.332  1.00  1.690          C  
ATOM  13785  CD  GLU C 874      38.212  18.649 -20.550  1.00  1.690          C  
ATOM  13786  OE1 GLU C 874      37.471  17.684 -20.535  1.00  1.690          O  
ATOM  13787  OE2 GLU C 874      38.934  18.913 -21.478  1.00  1.690          O  
ATOM  13788  H   GLU C 874      37.871  16.759 -19.092  1.00  1.310          H  
ATOM  13789  HA  GLU C 874      39.061  18.298 -17.054  1.00  1.500          H  
ATOM  13790 1HB  GLU C 874      36.448  18.644 -18.562  1.00  2.020          H  
ATOM  13791 2HB  GLU C 874      37.140  19.881 -17.523  1.00  2.020          H  
ATOM  13792 1HG  GLU C 874      37.876  20.534 -19.618  1.00  2.020          H  
ATOM  13793 2HG  GLU C 874      39.259  19.663 -18.993  1.00  2.020          H  
ATOM  13794  N   LEU C 875      36.491  16.642 -15.994  1.00  0.900          N  
ATOM  13795  CA  LEU C 875      35.683  16.286 -14.851  1.00  0.860          C  
ATOM  13796  C   LEU C 875      36.292  15.174 -14.023  1.00  0.910          C  
ATOM  13797  O   LEU C 875      35.732  14.824 -12.999  1.00  1.120          O  
ATOM  13798  CB  LEU C 875      34.286  15.817 -15.305  1.00  1.220          C  
ATOM  13799  CG  LEU C 875      33.136  16.841 -15.439  1.00  1.220          C  
ATOM  13800  CD1 LEU C 875      32.629  17.217 -14.020  1.00  1.220          C  
ATOM  13801  CD2 LEU C 875      33.611  18.072 -16.227  1.00  1.220          C  
ATOM  13802  H   LEU C 875      36.477  16.002 -16.788  1.00  1.080          H  
ATOM  13803  HA  LEU C 875      35.594  17.160 -14.212  1.00  1.030          H  
ATOM  13804 1HB  LEU C 875      34.400  15.341 -16.277  1.00  1.460          H  
ATOM  13805 2HB  LEU C 875      33.949  15.071 -14.604  1.00  1.460          H  
ATOM  13806  HG  LEU C 875      32.311  16.377 -15.980  1.00  1.460          H  
ATOM  13807 1HD1 LEU C 875      31.799  17.919 -14.103  1.00  1.460          H  
ATOM  13808 2HD1 LEU C 875      32.288  16.315 -13.504  1.00  1.460          H  
ATOM  13809 3HD1 LEU C 875      33.428  17.676 -13.444  1.00  1.460          H  
ATOM  13810 1HD2 LEU C 875      32.787  18.776 -16.328  1.00  1.460          H  
ATOM  13811 2HD2 LEU C 875      34.430  18.563 -15.707  1.00  1.460          H  
ATOM  13812 3HD2 LEU C 875      33.948  17.765 -17.219  1.00  1.460          H  
ATOM  13813  N   HIS C 876      37.476  14.655 -14.362  1.00  0.950          N  
ATOM  13814  CA  HIS C 876      37.979  13.523 -13.583  1.00  1.310          C  
ATOM  13815  C   HIS C 876      38.097  13.784 -12.074  1.00  1.080          C  
ATOM  13816  O   HIS C 876      37.696  12.935 -11.285  1.00  1.080          O  
ATOM  13817  CB  HIS C 876      39.326  12.995 -14.108  1.00  1.690          C  
ATOM  13818  CG  HIS C 876      39.280  12.122 -15.342  1.00  1.690          C  
ATOM  13819  ND1 HIS C 876      40.430  11.751 -16.023  1.00  1.690          N  
ATOM  13820  CD2 HIS C 876      38.254  11.527 -16.006  1.00  1.690          C  
ATOM  13821  CE1 HIS C 876      40.113  10.969 -17.028  1.00  1.690          C  
ATOM  13822  NE2 HIS C 876      38.810  10.811 -17.041  1.00  1.690          N  
ATOM  13823  H   HIS C 876      37.993  14.996 -15.179  1.00  1.140          H  
ATOM  13824  HA  HIS C 876      37.278  12.702 -13.687  1.00  1.570          H  
ATOM  13825 1HB  HIS C 876      39.988  13.820 -14.340  1.00  2.030          H  
ATOM  13826 2HB  HIS C 876      39.781  12.425 -13.331  1.00  2.030          H  
ATOM  13827  HD1 HIS C 876      41.370  12.092 -15.880  1.00  2.030          H  
ATOM  13828  HD2 HIS C 876      37.179  11.515 -15.862  1.00  2.030          H  
ATOM  13829  HE1 HIS C 876      40.888  10.571 -17.681  1.00  2.030          H  
ATOM  13830  N   PRO C 877      38.519  14.949 -11.582  1.00  1.000          N  
ATOM  13831  CA  PRO C 877      38.620  15.192 -10.161  1.00  0.890          C  
ATOM  13832  C   PRO C 877      37.300  14.985  -9.396  1.00  0.720          C  
ATOM  13833  O   PRO C 877      37.330  14.785  -8.179  1.00  0.670          O  
ATOM  13834  CB  PRO C 877      39.084  16.651 -10.118  1.00  1.330          C  
ATOM  13835  CG  PRO C 877      39.812  16.859 -11.423  1.00  1.330          C  
ATOM  13836  CD  PRO C 877      39.033  16.065 -12.426  1.00  1.330          C  
ATOM  13837  HA  PRO C 877      39.397  14.531  -9.755  1.00  1.070          H  
ATOM  13838 1HB  PRO C 877      38.216  17.323 -10.008  1.00  1.600          H  
ATOM  13839 2HB  PRO C 877      39.708  16.813  -9.244  1.00  1.600          H  
ATOM  13840 1HG  PRO C 877      39.860  17.923 -11.661  1.00  1.600          H  
ATOM  13841 2HG  PRO C 877      40.848  16.507 -11.328  1.00  1.600          H  
ATOM  13842 1HD  PRO C 877      38.222  16.701 -12.808  1.00  1.600          H  
ATOM  13843 2HD  PRO C 877      39.702  15.723 -13.213  1.00  1.600          H  
ATOM  13844  N   VAL C 878      36.141  15.026 -10.074  1.00  0.680          N  
ATOM  13845  CA  VAL C 878      34.843  14.889  -9.413  1.00  0.580          C  
ATOM  13846  C   VAL C 878      34.687  13.560  -8.662  1.00  0.530          C  
ATOM  13847  O   VAL C 878      33.853  13.449  -7.761  1.00  0.510          O  
ATOM  13848  CB  VAL C 878      33.714  15.001 -10.455  1.00  0.850          C  
ATOM  13849  CG1 VAL C 878      33.582  13.710 -11.236  1.00  0.850          C  
ATOM  13850  CG2 VAL C 878      32.422  15.382  -9.806  1.00  0.850          C  
ATOM  13851  H   VAL C 878      36.136  15.131 -11.092  1.00  0.820          H  
ATOM  13852  HA  VAL C 878      34.740  15.704  -8.699  1.00  0.700          H  
ATOM  13853  HB  VAL C 878      34.002  15.766 -11.176  1.00  1.020          H  
ATOM  13854 1HG1 VAL C 878      32.821  13.833 -12.001  1.00  1.020          H  
ATOM  13855 2HG1 VAL C 878      34.509  13.445 -11.683  1.00  1.020          H  
ATOM  13856 3HG1 VAL C 878      33.303  12.932 -10.598  1.00  1.020          H  
ATOM  13857 1HG2 VAL C 878      31.690  15.467 -10.585  1.00  1.020          H  
ATOM  13858 2HG2 VAL C 878      32.114  14.629  -9.093  1.00  1.020          H  
ATOM  13859 3HG2 VAL C 878      32.536  16.334  -9.294  1.00  1.020          H  
ATOM  13860  N   TYR C 879      35.498  12.555  -9.012  1.00  0.580          N  
ATOM  13861  CA  TYR C 879      35.433  11.231  -8.404  1.00  0.610          C  
ATOM  13862  C   TYR C 879      35.704  11.237  -6.911  1.00  0.590          C  
ATOM  13863  O   TYR C 879      35.302  10.322  -6.185  1.00  0.620          O  
ATOM  13864  CB  TYR C 879      36.411  10.280  -9.084  1.00  0.840          C  
ATOM  13865  CG  TYR C 879      35.960   9.785 -10.431  1.00  0.840          C  
ATOM  13866  CD1 TYR C 879      36.603  10.161 -11.584  1.00  0.840          C  
ATOM  13867  CD2 TYR C 879      34.913   8.943 -10.509  1.00  0.840          C  
ATOM  13868  CE1 TYR C 879      36.219   9.700 -12.790  1.00  0.840          C  
ATOM  13869  CE2 TYR C 879      34.519   8.494 -11.717  1.00  0.840          C  
ATOM  13870  CZ  TYR C 879      35.167   8.860 -12.863  1.00  0.840          C  
ATOM  13871  OH  TYR C 879      34.761   8.385 -14.084  1.00  0.840          O  
ATOM  13872  H   TYR C 879      36.179  12.730  -9.761  1.00  0.700          H  
ATOM  13873  HA  TYR C 879      34.423  10.853  -8.547  1.00  0.730          H  
ATOM  13874 1HB  TYR C 879      37.364  10.797  -9.218  1.00  1.010          H  
ATOM  13875 2HB  TYR C 879      36.595   9.422  -8.445  1.00  1.010          H  
ATOM  13876  HD1 TYR C 879      37.442  10.794 -11.542  1.00  1.010          H  
ATOM  13877  HD2 TYR C 879      34.383   8.631  -9.611  1.00  1.010          H  
ATOM  13878  HE1 TYR C 879      36.762   9.995 -13.687  1.00  1.010          H  
ATOM  13879  HE2 TYR C 879      33.706   7.850 -11.761  1.00  1.010          H  
ATOM  13880  HH  TYR C 879      35.368   8.692 -14.765  1.00  1.010          H  
ATOM  13881  N   SER C 880      36.350  12.280  -6.416  1.00  0.600          N  
ATOM  13882  CA  SER C 880      36.695  12.381  -5.009  1.00  0.620          C  
ATOM  13883  C   SER C 880      35.444  12.416  -4.117  1.00  0.550          C  
ATOM  13884  O   SER C 880      35.487  12.063  -2.925  1.00  0.550          O  
ATOM  13885  CB  SER C 880      37.412  13.660  -4.785  1.00  0.860          C  
ATOM  13886  OG  SER C 880      36.477  14.691  -4.828  1.00  0.860          O  
ATOM  13887  H   SER C 880      36.630  13.046  -7.041  1.00  0.720          H  
ATOM  13888  HA  SER C 880      37.304  11.535  -4.733  1.00  0.740          H  
ATOM  13889 1HB  SER C 880      37.947  13.636  -3.849  1.00  1.030          H  
ATOM  13890 2HB  SER C 880      38.134  13.809  -5.582  1.00  1.030          H  
ATOM  13891  HG  SER C 880      36.937  15.504  -4.585  1.00  1.030          H  
ATOM  13892  N   MET C 881      34.290  12.746  -4.713  1.00  0.520          N  
ATOM  13893  CA  MET C 881      33.037  12.823  -3.984  1.00  0.480          C  
ATOM  13894  C   MET C 881      32.618  11.490  -3.371  1.00  0.510          C  
ATOM  13895  O   MET C 881      31.752  11.450  -2.481  1.00  0.520          O  
ATOM  13896  CB  MET C 881      31.937  13.383  -4.851  1.00  0.690          C  
ATOM  13897  CG  MET C 881      32.002  14.865  -5.138  1.00  0.690          C  
ATOM  13898  SD  MET C 881      31.969  15.883  -3.616  1.00  0.690          S  
ATOM  13899  CE  MET C 881      30.392  15.444  -2.864  1.00  0.690          C  
ATOM  13900  H   MET C 881      34.297  12.985  -5.713  1.00  0.620          H  
ATOM  13901  HA  MET C 881      33.191  13.518  -3.167  1.00  0.580          H  
ATOM  13902 1HB  MET C 881      31.955  12.877  -5.818  1.00  0.830          H  
ATOM  13903 2HB  MET C 881      31.024  13.171  -4.389  1.00  0.830          H  
ATOM  13904 1HG  MET C 881      32.929  15.079  -5.681  1.00  0.830          H  
ATOM  13905 2HG  MET C 881      31.159  15.151  -5.772  1.00  0.830          H  
ATOM  13906 1HE  MET C 881      30.238  16.028  -1.972  1.00  0.830          H  
ATOM  13907 2HE  MET C 881      29.591  15.644  -3.556  1.00  0.830          H  
ATOM  13908 3HE  MET C 881      30.391  14.390  -2.595  1.00  0.830          H  
ATOM  13909  N   PHE C 882      33.188  10.392  -3.876  1.00  0.580          N  
ATOM  13910  CA  PHE C 882      32.906   9.071  -3.347  1.00  0.670          C  
ATOM  13911  C   PHE C 882      33.332   8.903  -1.920  1.00  0.640          C  
ATOM  13912  O   PHE C 882      32.665   8.213  -1.157  1.00  0.730          O  
ATOM  13913  CB  PHE C 882      33.609   7.988  -4.140  1.00  0.900          C  
ATOM  13914  CG  PHE C 882      32.857   7.437  -5.262  1.00  0.900          C  
ATOM  13915  CD1 PHE C 882      32.885   7.984  -6.528  1.00  0.900          C  
ATOM  13916  CD2 PHE C 882      32.128   6.286  -5.035  1.00  0.900          C  
ATOM  13917  CE1 PHE C 882      32.194   7.383  -7.535  1.00  0.900          C  
ATOM  13918  CE2 PHE C 882      31.440   5.676  -6.034  1.00  0.900          C  
ATOM  13919  CZ  PHE C 882      31.475   6.215  -7.281  1.00  0.900          C  
ATOM  13920  H   PHE C 882      33.882  10.490  -4.629  1.00  0.700          H  
ATOM  13921  HA  PHE C 882      31.831   8.909  -3.396  1.00  0.800          H  
ATOM  13922 1HB  PHE C 882      34.538   8.399  -4.530  1.00  1.080          H  
ATOM  13923 2HB  PHE C 882      33.875   7.171  -3.474  1.00  1.080          H  
ATOM  13924  HD1 PHE C 882      33.457   8.888  -6.720  1.00  1.080          H  
ATOM  13925  HD2 PHE C 882      32.128   5.867  -4.033  1.00  1.080          H  
ATOM  13926  HE1 PHE C 882      32.219   7.817  -8.525  1.00  1.080          H  
ATOM  13927  HE2 PHE C 882      30.871   4.757  -5.843  1.00  1.080          H  
ATOM  13928  HZ  PHE C 882      30.939   5.718  -8.063  1.00  1.080          H  
ATOM  13929  N   ILE C 883      34.474   9.474  -1.559  1.00  0.590          N  
ATOM  13930  CA  ILE C 883      34.966   9.257  -0.215  1.00  0.600          C  
ATOM  13931  C   ILE C 883      34.289  10.311   0.652  1.00  0.560          C  
ATOM  13932  O   ILE C 883      34.026  10.104   1.846  1.00  0.560          O  
ATOM  13933  CB  ILE C 883      36.508   9.346  -0.150  1.00  0.840          C  
ATOM  13934  CG1 ILE C 883      37.024  10.753  -0.252  1.00  0.840          C  
ATOM  13935  CG2 ILE C 883      37.011   8.610  -1.404  1.00  0.840          C  
ATOM  13936  CD1 ILE C 883      38.436  10.898   0.003  1.00  0.840          C  
ATOM  13937  H   ILE C 883      34.969  10.080  -2.212  1.00  0.710          H  
ATOM  13938  HA  ILE C 883      34.663   8.270   0.130  1.00  0.720          H  
ATOM  13939  HB  ILE C 883      36.888   8.868   0.755  1.00  1.000          H  
ATOM  13940 1HG1 ILE C 883      36.824  11.140  -1.227  1.00  1.000          H  
ATOM  13941 2HG1 ILE C 883      36.555  11.367   0.499  1.00  1.000          H  
ATOM  13942 1HG2 ILE C 883      38.061   8.594  -1.452  1.00  1.000          H  
ATOM  13943 2HG2 ILE C 883      36.660   7.630  -1.375  1.00  1.000          H  
ATOM  13944 3HG2 ILE C 883      36.646   9.088  -2.311  1.00  1.000          H  
ATOM  13945 1HD1 ILE C 883      38.662  11.938  -0.082  1.00  1.000          H  
ATOM  13946 2HD1 ILE C 883      38.662  10.544   1.013  1.00  1.000          H  
ATOM  13947 3HD1 ILE C 883      39.017  10.357  -0.703  1.00  1.000          H  
ATOM  13948  N   ALA C 884      34.043  11.487   0.042  1.00  0.560          N  
ATOM  13949  CA  ALA C 884      33.443  12.593   0.756  1.00  0.570          C  
ATOM  13950  C   ALA C 884      32.077  12.275   1.279  1.00  0.580          C  
ATOM  13951  O   ALA C 884      31.762  12.631   2.404  1.00  0.590          O  
ATOM  13952  CB  ALA C 884      33.275  13.792  -0.134  1.00  0.790          C  
ATOM  13953  H   ALA C 884      34.310  11.605  -0.939  1.00  0.670          H  
ATOM  13954  HA  ALA C 884      34.099  12.842   1.590  1.00  0.680          H  
ATOM  13955 1HB  ALA C 884      32.860  14.589   0.452  1.00  0.950          H  
ATOM  13956 2HB  ALA C 884      34.185  14.082  -0.525  1.00  0.950          H  
ATOM  13957 3HB  ALA C 884      32.600  13.545  -0.945  1.00  0.950          H  
ATOM  13958  N   THR C 885      31.266  11.588   0.490  1.00  0.630          N  
ATOM  13959  CA  THR C 885      29.913  11.351   0.931  1.00  0.720          C  
ATOM  13960  C   THR C 885      29.775  10.468   2.193  1.00  0.640          C  
ATOM  13961  O   THR C 885      29.027  10.867   3.085  1.00  0.600          O  
ATOM  13962  CB  THR C 885      29.053  10.870  -0.240  1.00  0.970          C  
ATOM  13963  OG1 THR C 885      29.072  11.881  -1.244  1.00  0.970          O  
ATOM  13964  CG2 THR C 885      27.657  10.739   0.233  1.00  0.970          C  
ATOM  13965  H   THR C 885      31.553  11.324  -0.458  1.00  0.760          H  
ATOM  13966  HA  THR C 885      29.499  12.324   1.193  1.00  0.860          H  
ATOM  13967  HB  THR C 885      29.415   9.944  -0.655  1.00  1.170          H  
ATOM  13968  HG1 THR C 885      29.911  11.805  -1.744  1.00  1.170          H  
ATOM  13969 1HG2 THR C 885      27.015  10.451  -0.601  1.00  1.170          H  
ATOM  13970 2HG2 THR C 885      27.576  10.012   1.026  1.00  1.170          H  
ATOM  13971 3HG2 THR C 885      27.369  11.697   0.603  1.00  1.170          H  
ATOM  13972  N   PRO C 886      30.367   9.252   2.318  1.00  0.630          N  
ATOM  13973  CA  PRO C 886      30.332   8.488   3.550  1.00  0.620          C  
ATOM  13974  C   PRO C 886      31.128   9.192   4.656  1.00  0.530          C  
ATOM  13975  O   PRO C 886      30.801   9.051   5.829  1.00  0.530          O  
ATOM  13976  CB  PRO C 886      30.902   7.133   3.135  1.00  0.930          C  
ATOM  13977  CG  PRO C 886      31.701   7.420   1.917  1.00  0.930          C  
ATOM  13978  CD  PRO C 886      31.019   8.583   1.229  1.00  0.930          C  
ATOM  13979  HA  PRO C 886      29.283   8.363   3.848  1.00  0.740          H  
ATOM  13980 1HB  PRO C 886      31.515   6.716   3.955  1.00  1.120          H  
ATOM  13981 2HB  PRO C 886      30.087   6.414   2.952  1.00  1.120          H  
ATOM  13982 1HG  PRO C 886      32.752   7.629   2.159  1.00  1.120          H  
ATOM  13983 2HG  PRO C 886      31.691   6.537   1.289  1.00  1.120          H  
ATOM  13984 1HD  PRO C 886      31.779   9.186   0.815  1.00  1.120          H  
ATOM  13985 2HD  PRO C 886      30.319   8.245   0.486  1.00  1.120          H  
ATOM  13986  N   SER C 887      32.099  10.049   4.304  1.00  0.480          N  
ATOM  13987  CA  SER C 887      32.802  10.766   5.358  1.00  0.460          C  
ATOM  13988  C   SER C 887      31.835  11.771   5.964  1.00  0.450          C  
ATOM  13989  O   SER C 887      31.741  11.925   7.190  1.00  0.450          O  
ATOM  13990  CB  SER C 887      34.011  11.496   4.817  1.00  0.650          C  
ATOM  13991  OG  SER C 887      34.990  10.617   4.358  1.00  0.650          O  
ATOM  13992  H   SER C 887      32.440  10.150   3.343  1.00  0.580          H  
ATOM  13993  HA  SER C 887      33.113  10.060   6.127  1.00  0.550          H  
ATOM  13994 1HB  SER C 887      33.715  12.157   4.012  1.00  0.780          H  
ATOM  13995 2HB  SER C 887      34.402  12.102   5.598  1.00  0.780          H  
ATOM  13996  HG  SER C 887      34.690  10.329   3.469  1.00  0.780          H  
ATOM  13997  N   ALA C 888      31.123  12.458   5.069  1.00  0.460          N  
ATOM  13998  CA  ALA C 888      30.137  13.461   5.376  1.00  0.490          C  
ATOM  13999  C   ALA C 888      29.010  12.846   6.193  1.00  0.490          C  
ATOM  14000  O   ALA C 888      28.484  13.481   7.107  1.00  0.510          O  
ATOM  14001  CB  ALA C 888      29.642  14.056   4.060  1.00  0.670          C  
ATOM  14002  H   ALA C 888      31.303  12.276   4.087  1.00  0.550          H  
ATOM  14003  HA  ALA C 888      30.606  14.240   5.974  1.00  0.590          H  
ATOM  14004 1HB  ALA C 888      28.954  14.812   4.212  1.00  0.810          H  
ATOM  14005 2HB  ALA C 888      30.469  14.471   3.513  1.00  0.810          H  
ATOM  14006 3HB  ALA C 888      29.183  13.278   3.467  1.00  0.810          H  
ATOM  14007  N   ALA C 889      28.620  11.608   5.849  1.00  0.490          N  
ATOM  14008  CA  ALA C 889      27.586  10.878   6.569  1.00  0.520          C  
ATOM  14009  C   ALA C 889      28.007  10.553   8.016  1.00  0.520          C  
ATOM  14010  O   ALA C 889      27.193  10.689   8.943  1.00  0.540          O  
ATOM  14011  CB  ALA C 889      27.254   9.612   5.818  1.00  0.720          C  
ATOM  14012  H   ALA C 889      29.039  11.181   5.019  1.00  0.590          H  
ATOM  14013  HA  ALA C 889      26.699  11.508   6.607  1.00  0.620          H  
ATOM  14014 1HB  ALA C 889      26.456   9.078   6.326  1.00  0.860          H  
ATOM  14015 2HB  ALA C 889      26.941   9.861   4.803  1.00  0.860          H  
ATOM  14016 3HB  ALA C 889      28.137   8.996   5.781  1.00  0.860          H  
ATOM  14017  N   SER C 890      29.282  10.145   8.219  1.00  0.520          N  
ATOM  14018  CA  SER C 890      29.805   9.820   9.558  1.00  0.550          C  
ATOM  14019  C   SER C 890      29.784  11.026  10.447  1.00  0.540          C  
ATOM  14020  O   SER C 890      29.387  10.968  11.621  1.00  0.590          O  
ATOM  14021  CB  SER C 890      31.275   9.442   9.506  1.00  0.760          C  
ATOM  14022  OG  SER C 890      31.495   8.298   8.823  1.00  0.760          O  
ATOM  14023  H   SER C 890      29.887   9.973   7.406  1.00  0.620          H  
ATOM  14024  HA  SER C 890      29.207   9.026   9.998  1.00  0.660          H  
ATOM  14025 1HB  SER C 890      31.840  10.242   9.045  1.00  0.910          H  
ATOM  14026 2HB  SER C 890      31.649   9.332  10.517  1.00  0.910          H  
ATOM  14027  HG  SER C 890      32.448   8.201   8.797  1.00  0.910          H  
ATOM  14028  N   LEU C 891      30.219  12.129   9.851  1.00  0.540          N  
ATOM  14029  CA  LEU C 891      30.342  13.409  10.486  1.00  0.580          C  
ATOM  14030  C   LEU C 891      28.986  13.963  10.835  1.00  0.590          C  
ATOM  14031  O   LEU C 891      28.752  14.379  11.973  1.00  0.620          O  
ATOM  14032  CB  LEU C 891      31.086  14.311   9.496  1.00  0.800          C  
ATOM  14033  CG  LEU C 891      31.364  15.725   9.832  1.00  0.800          C  
ATOM  14034  CD1 LEU C 891      32.158  15.838  11.105  1.00  0.800          C  
ATOM  14035  CD2 LEU C 891      32.122  16.303   8.632  1.00  0.800          C  
ATOM  14036  H   LEU C 891      30.540  12.050   8.880  1.00  0.650          H  
ATOM  14037  HA  LEU C 891      30.920  13.284  11.397  1.00  0.700          H  
ATOM  14038 1HB  LEU C 891      31.996  13.855   9.205  1.00  0.960          H  
ATOM  14039 2HB  LEU C 891      30.474  14.347   8.600  1.00  0.960          H  
ATOM  14040  HG  LEU C 891      30.484  16.244   9.962  1.00  0.960          H  
ATOM  14041 1HD1 LEU C 891      32.353  16.886  11.308  1.00  0.960          H  
ATOM  14042 2HD1 LEU C 891      31.597  15.421  11.938  1.00  0.960          H  
ATOM  14043 3HD1 LEU C 891      33.078  15.312  10.997  1.00  0.960          H  
ATOM  14044 1HD2 LEU C 891      32.339  17.342   8.810  1.00  0.960          H  
ATOM  14045 2HD2 LEU C 891      33.052  15.749   8.475  1.00  0.960          H  
ATOM  14046 3HD2 LEU C 891      31.506  16.214   7.740  1.00  0.960          H  
ATOM  14047  N   ALA C 892      28.073  13.947   9.864  1.00  0.600          N  
ATOM  14048  CA  ALA C 892      26.743  14.453  10.064  1.00  0.650          C  
ATOM  14049  C   ALA C 892      26.021  13.698  11.164  1.00  0.630          C  
ATOM  14050  O   ALA C 892      25.354  14.327  11.974  1.00  0.660          O  
ATOM  14051  CB  ALA C 892      25.998  14.370   8.764  1.00  0.890          C  
ATOM  14052  H   ALA C 892      28.318  13.613   8.930  1.00  0.720          H  
ATOM  14053  HA  ALA C 892      26.800  15.489  10.365  1.00  0.780          H  
ATOM  14054 1HB  ALA C 892      25.028  14.763   8.866  1.00  1.070          H  
ATOM  14055 2HB  ALA C 892      26.540  14.938   8.044  1.00  1.070          H  
ATOM  14056 3HB  ALA C 892      25.941  13.330   8.448  1.00  1.070          H  
ATOM  14057  N   TRP C 893      26.183  12.365  11.243  1.00  0.610          N  
ATOM  14058  CA  TRP C 893      25.506  11.608  12.293  1.00  0.630          C  
ATOM  14059  C   TRP C 893      26.108  11.823  13.661  1.00  0.620          C  
ATOM  14060  O   TRP C 893      25.406  12.157  14.619  1.00  0.660          O  
ATOM  14061  CB  TRP C 893      25.529  10.105  12.018  1.00  0.870          C  
ATOM  14062  CG  TRP C 893      24.712   9.249  13.010  1.00  0.870          C  
ATOM  14063  CD1 TRP C 893      25.167   8.240  13.780  1.00  0.870          C  
ATOM  14064  CD2 TRP C 893      23.282   9.369  13.336  1.00  0.870          C  
ATOM  14065  NE1 TRP C 893      24.140   7.705  14.508  1.00  0.870          N  
ATOM  14066  CE2 TRP C 893      22.989   8.384  14.243  1.00  0.870          C  
ATOM  14067  CE3 TRP C 893      22.266  10.214  12.935  1.00  0.870          C  
ATOM  14068  CZ2 TRP C 893      21.712   8.204  14.747  1.00  0.870          C  
ATOM  14069  CZ3 TRP C 893      20.991  10.044  13.451  1.00  0.870          C  
ATOM  14070  CH2 TRP C 893      20.718   9.060  14.329  1.00  0.870          C  
ATOM  14071  H   TRP C 893      26.728  11.868  10.532  1.00  0.730          H  
ATOM  14072  HA  TRP C 893      24.473  11.942  12.321  1.00  0.760          H  
ATOM  14073 1HB  TRP C 893      25.226   9.904  11.035  1.00  1.050          H  
ATOM  14074 2HB  TRP C 893      26.557   9.761  12.088  1.00  1.050          H  
ATOM  14075  HD1 TRP C 893      26.181   7.886  13.793  1.00  1.050          H  
ATOM  14076  HE1 TRP C 893      24.210   6.941  15.137  1.00  1.050          H  
ATOM  14077  HE3 TRP C 893      22.457  11.006  12.223  1.00  1.050          H  
ATOM  14078  HZ2 TRP C 893      21.500   7.425  15.460  1.00  1.050          H  
ATOM  14079  HZ3 TRP C 893      20.230  10.731  13.124  1.00  1.050          H  
ATOM  14080  HH2 TRP C 893      19.714   8.953  14.715  1.00  1.050          H  
ATOM  14081  N   ALA C 894      27.432  11.650  13.805  1.00  0.600          N  
ATOM  14082  CA  ALA C 894      28.002  11.757  15.146  1.00  0.650          C  
ATOM  14083  C   ALA C 894      27.729  13.134  15.738  1.00  0.680          C  
ATOM  14084  O   ALA C 894      27.385  13.262  16.918  1.00  0.750          O  
ATOM  14085  CB  ALA C 894      29.492  11.485  15.124  1.00  0.890          C  
ATOM  14086  H   ALA C 894      28.034  11.409  13.007  1.00  0.720          H  
ATOM  14087  HA  ALA C 894      27.522  11.006  15.774  1.00  0.780          H  
ATOM  14088 1HB  ALA C 894      29.886  11.537  16.139  1.00  1.070          H  
ATOM  14089 2HB  ALA C 894      29.670  10.499  14.722  1.00  1.070          H  
ATOM  14090 3HB  ALA C 894      29.996  12.225  14.501  1.00  1.070          H  
ATOM  14091  N   ALA C 895      27.761  14.160  14.883  1.00  0.670          N  
ATOM  14092  CA  ALA C 895      27.539  15.551  15.241  1.00  0.770          C  
ATOM  14093  C   ALA C 895      26.178  15.848  15.873  1.00  0.830          C  
ATOM  14094  O   ALA C 895      26.025  16.876  16.537  1.00  0.990          O  
ATOM  14095  CB  ALA C 895      27.670  16.386  13.998  1.00  1.040          C  
ATOM  14096  H   ALA C 895      28.026  13.992  13.905  1.00  0.800          H  
ATOM  14097  HA  ALA C 895      28.308  15.831  15.959  1.00  0.920          H  
ATOM  14098 1HB  ALA C 895      27.549  17.391  14.255  1.00  1.250          H  
ATOM  14099 2HB  ALA C 895      28.652  16.232  13.559  1.00  1.250          H  
ATOM  14100 3HB  ALA C 895      26.895  16.090  13.287  1.00  1.250          H  
ATOM  14101  N   ILE C 896      25.176  15.021  15.592  1.00  0.770          N  
ATOM  14102  CA  ILE C 896      23.823  15.229  16.091  1.00  0.830          C  
ATOM  14103  C   ILE C 896      23.427  14.169  17.126  1.00  0.810          C  
ATOM  14104  O   ILE C 896      22.696  14.457  18.078  1.00  0.920          O  
ATOM  14105  CB  ILE C 896      22.839  15.353  14.901  1.00  1.140          C  
ATOM  14106  CG1 ILE C 896      22.813  14.044  14.050  1.00  1.140          C  
ATOM  14107  CG2 ILE C 896      23.243  16.591  14.056  1.00  1.140          C  
ATOM  14108  CD1 ILE C 896      21.801  14.018  12.962  1.00  1.140          C  
ATOM  14109  H   ILE C 896      25.398  14.163  15.084  1.00  0.920          H  
ATOM  14110  HA  ILE C 896      23.802  16.186  16.605  1.00  1.000          H  
ATOM  14111  HB  ILE C 896      21.838  15.498  15.289  1.00  1.370          H  
ATOM  14112 1HG1 ILE C 896      23.775  13.892  13.630  1.00  1.370          H  
ATOM  14113 2HG1 ILE C 896      22.576  13.203  14.684  1.00  1.370          H  
ATOM  14114 1HG2 ILE C 896      22.556  16.735  13.252  1.00  1.370          H  
ATOM  14115 2HG2 ILE C 896      23.229  17.464  14.686  1.00  1.370          H  
ATOM  14116 3HG2 ILE C 896      24.248  16.456  13.651  1.00  1.370          H  
ATOM  14117 1HD1 ILE C 896      21.845  13.078  12.444  1.00  1.370          H  
ATOM  14118 2HD1 ILE C 896      20.857  14.141  13.404  1.00  1.370          H  
ATOM  14119 3HD1 ILE C 896      21.977  14.809  12.252  1.00  1.370          H  
ATOM  14120  N   TYR C 897      23.871  12.932  16.892  1.00  0.770          N  
ATOM  14121  CA  TYR C 897      23.624  11.788  17.750  1.00  0.770          C  
ATOM  14122  C   TYR C 897      24.293  11.977  19.115  1.00  0.800          C  
ATOM  14123  O   TYR C 897      23.685  11.712  20.156  1.00  0.920          O  
ATOM  14124  CB  TYR C 897      24.098  10.526  17.062  1.00  1.080          C  
ATOM  14125  CG  TYR C 897      23.839   9.291  17.834  1.00  1.080          C  
ATOM  14126  CD1 TYR C 897      22.560   8.787  17.916  1.00  1.080          C  
ATOM  14127  CD2 TYR C 897      24.865   8.641  18.447  1.00  1.080          C  
ATOM  14128  CE1 TYR C 897      22.323   7.630  18.609  1.00  1.080          C  
ATOM  14129  CE2 TYR C 897      24.620   7.496  19.141  1.00  1.080          C  
ATOM  14130  CZ  TYR C 897      23.361   6.988  19.218  1.00  1.080          C  
ATOM  14131  OH  TYR C 897      23.125   5.813  19.877  1.00  1.080          O  
ATOM  14132  H   TYR C 897      24.440  12.755  16.065  1.00  0.920          H  
ATOM  14133  HA  TYR C 897      22.550  11.707  17.917  1.00  0.920          H  
ATOM  14134 1HB  TYR C 897      23.618  10.443  16.095  1.00  1.290          H  
ATOM  14135 2HB  TYR C 897      25.168  10.598  16.881  1.00  1.290          H  
ATOM  14136  HD1 TYR C 897      21.741   9.300  17.426  1.00  1.290          H  
ATOM  14137  HD2 TYR C 897      25.874   9.031  18.385  1.00  1.290          H  
ATOM  14138  HE1 TYR C 897      21.324   7.216  18.673  1.00  1.290          H  
ATOM  14139  HE2 TYR C 897      25.425   6.984  19.634  1.00  1.290          H  
ATOM  14140  HH  TYR C 897      23.951   5.264  19.868  1.00  1.290          H  
ATOM  14141  N   GLY C 898      25.572  12.396  19.109  1.00  0.780          N  
ATOM  14142  CA  GLY C 898      26.328  12.617  20.333  1.00  0.870          C  
ATOM  14143  C   GLY C 898      27.521  11.680  20.551  1.00  0.950          C  
ATOM  14144  O   GLY C 898      28.282  11.877  21.502  1.00  1.180          O  
ATOM  14145  H   GLY C 898      26.050  12.603  18.229  1.00  0.940          H  
ATOM  14146 1HA  GLY C 898      26.687  13.645  20.326  1.00  1.040          H  
ATOM  14147 2HA  GLY C 898      25.654  12.538  21.182  1.00  1.040          H  
ATOM  14148  N   SER C 899      27.704  10.676  19.690  1.00  0.940          N  
ATOM  14149  CA  SER C 899      28.840   9.765  19.852  1.00  1.060          C  
ATOM  14150  C   SER C 899      29.189   8.961  18.604  1.00  1.040          C  
ATOM  14151  O   SER C 899      28.398   8.824  17.661  1.00  1.450          O  
ATOM  14152  CB  SER C 899      28.596   8.802  21.008  1.00  1.440          C  
ATOM  14153  OG  SER C 899      27.564   7.906  20.724  1.00  1.440          O  
ATOM  14154  H   SER C 899      27.057  10.552  18.928  1.00  1.130          H  
ATOM  14155  HA  SER C 899      29.712  10.372  20.101  1.00  1.270          H  
ATOM  14156 1HB  SER C 899      29.509   8.247  21.217  1.00  1.720          H  
ATOM  14157 2HB  SER C 899      28.351   9.362  21.907  1.00  1.720          H  
ATOM  14158  HG  SER C 899      27.441   7.385  21.525  1.00  1.720          H  
ATOM  14159  N   PHE C 900      30.378   8.358  18.622  1.00  0.990          N  
ATOM  14160  CA  PHE C 900      30.795   7.485  17.531  1.00  1.040          C  
ATOM  14161  C   PHE C 900      30.327   6.061  17.729  1.00  1.040          C  
ATOM  14162  O   PHE C 900      31.102   5.157  18.071  1.00  1.170          O  
ATOM  14163  CB  PHE C 900      32.294   7.505  17.304  1.00  1.440          C  
ATOM  14164  CG  PHE C 900      32.759   8.790  16.790  1.00  1.440          C  
ATOM  14165  CD1 PHE C 900      33.565   9.581  17.524  1.00  1.440          C  
ATOM  14166  CD2 PHE C 900      32.347   9.225  15.551  1.00  1.440          C  
ATOM  14167  CE1 PHE C 900      33.977  10.771  17.031  1.00  1.440          C  
ATOM  14168  CE2 PHE C 900      32.755  10.410  15.048  1.00  1.440          C  
ATOM  14169  CZ  PHE C 900      33.567  11.180  15.775  1.00  1.440          C  
ATOM  14170  H   PHE C 900      30.993   8.507  19.408  1.00  1.190          H  
ATOM  14171  HA  PHE C 900      30.325   7.850  16.623  1.00  1.250          H  
ATOM  14172 1HB  PHE C 900      32.815   7.296  18.235  1.00  1.720          H  
ATOM  14173 2HB  PHE C 900      32.563   6.727  16.595  1.00  1.720          H  
ATOM  14174  HD1 PHE C 900      33.881   9.250  18.502  1.00  1.720          H  
ATOM  14175  HD2 PHE C 900      31.696   8.597  14.955  1.00  1.720          H  
ATOM  14176  HE1 PHE C 900      34.628  11.394  17.630  1.00  1.720          H  
ATOM  14177  HE2 PHE C 900      32.428  10.736  14.053  1.00  1.720          H  
ATOM  14178  HZ  PHE C 900      33.882  12.111  15.363  1.00  1.720          H  
ATOM  14179  N   ASP C 901      29.029   5.915  17.532  1.00  0.980          N  
ATOM  14180  CA  ASP C 901      28.292   4.673  17.672  1.00  1.080          C  
ATOM  14181  C   ASP C 901      28.488   3.863  16.398  1.00  0.960          C  
ATOM  14182  O   ASP C 901      29.165   4.312  15.470  1.00  0.870          O  
ATOM  14183  CB  ASP C 901      26.822   4.983  17.974  1.00  1.470          C  
ATOM  14184  CG  ASP C 901      26.009   3.822  18.644  1.00  1.470          C  
ATOM  14185  OD1 ASP C 901      26.343   2.672  18.422  1.00  1.470          O  
ATOM  14186  OD2 ASP C 901      25.068   4.101  19.353  1.00  1.470          O  
ATOM  14187  H   ASP C 901      28.538   6.781  17.294  1.00  1.180          H  
ATOM  14188  HA  ASP C 901      28.697   4.117  18.513  1.00  1.300          H  
ATOM  14189 1HB  ASP C 901      26.833   5.815  18.646  1.00  1.770          H  
ATOM  14190 2HB  ASP C 901      26.309   5.311  17.073  1.00  1.770          H  
ATOM  14191  N   ALA C 902      27.894   2.683  16.311  1.00  1.000          N  
ATOM  14192  CA  ALA C 902      28.130   1.826  15.154  1.00  0.960          C  
ATOM  14193  C   ALA C 902      27.805   2.510  13.834  1.00  0.870          C  
ATOM  14194  O   ALA C 902      28.489   2.258  12.840  1.00  0.830          O  
ATOM  14195  CB  ALA C 902      27.313   0.547  15.262  1.00  1.360          C  
ATOM  14196  H   ALA C 902      27.316   2.368  17.092  1.00  1.200          H  
ATOM  14197  HA  ALA C 902      29.188   1.566  15.141  1.00  1.150          H  
ATOM  14198 1HB  ALA C 902      27.525  -0.096  14.406  1.00  1.630          H  
ATOM  14199 2HB  ALA C 902      27.571   0.025  16.179  1.00  1.630          H  
ATOM  14200 3HB  ALA C 902      26.251   0.793  15.273  1.00  1.630          H  
ATOM  14201  N   VAL C 903      26.791   3.368  13.791  1.00  0.870          N  
ATOM  14202  CA  VAL C 903      26.452   4.004  12.526  1.00  0.820          C  
ATOM  14203  C   VAL C 903      27.567   4.930  12.038  1.00  0.730          C  
ATOM  14204  O   VAL C 903      28.013   4.834  10.888  1.00  0.720          O  
ATOM  14205  CB  VAL C 903      25.130   4.774  12.689  1.00  1.170          C  
ATOM  14206  CG1 VAL C 903      24.836   5.622  11.477  1.00  1.170          C  
ATOM  14207  CG2 VAL C 903      24.000   3.779  12.898  1.00  1.170          C  
ATOM  14208  H   VAL C 903      26.255   3.557  14.628  1.00  1.040          H  
ATOM  14209  HA  VAL C 903      26.300   3.223  11.784  1.00  0.980          H  
ATOM  14210  HB  VAL C 903      25.199   5.415  13.548  1.00  1.400          H  
ATOM  14211 1HG1 VAL C 903      23.894   6.133  11.652  1.00  1.400          H  
ATOM  14212 2HG1 VAL C 903      25.617   6.362  11.314  1.00  1.400          H  
ATOM  14213 3HG1 VAL C 903      24.752   4.983  10.604  1.00  1.400          H  
ATOM  14214 1HG2 VAL C 903      23.062   4.317  13.030  1.00  1.400          H  
ATOM  14215 2HG2 VAL C 903      23.933   3.132  12.024  1.00  1.400          H  
ATOM  14216 3HG2 VAL C 903      24.195   3.170  13.780  1.00  1.400          H  
ATOM  14217  N   ALA C 904      28.026   5.829  12.902  1.00  0.700          N  
ATOM  14218  CA  ALA C 904      29.105   6.727  12.512  1.00  0.650          C  
ATOM  14219  C   ALA C 904      30.398   5.954  12.238  1.00  0.630          C  
ATOM  14220  O   ALA C 904      31.182   6.322  11.355  1.00  0.590          O  
ATOM  14221  CB  ALA C 904      29.333   7.769  13.585  1.00  0.930          C  
ATOM  14222  H   ALA C 904      27.631   5.869  13.835  1.00  0.840          H  
ATOM  14223  HA  ALA C 904      28.813   7.225  11.583  1.00  0.780          H  
ATOM  14224 1HB  ALA C 904      30.112   8.439  13.248  1.00  1.120          H  
ATOM  14225 2HB  ALA C 904      28.413   8.322  13.746  1.00  1.120          H  
ATOM  14226 3HB  ALA C 904      29.626   7.285  14.504  1.00  1.120          H  
ATOM  14227  N   ARG C 905      30.678   4.905  13.022  1.00  0.690          N  
ATOM  14228  CA  ARG C 905      31.920   4.172  12.818  1.00  0.690          C  
ATOM  14229  C   ARG C 905      31.913   3.532  11.450  1.00  0.680          C  
ATOM  14230  O   ARG C 905      32.909   3.593  10.723  1.00  0.660          O  
ATOM  14231  CB  ARG C 905      32.146   3.115  13.883  1.00  0.970          C  
ATOM  14232  CG  ARG C 905      32.459   3.673  15.242  1.00  0.970          C  
ATOM  14233  CD  ARG C 905      33.026   2.673  16.144  1.00  0.970          C  
ATOM  14234  NE  ARG C 905      32.174   1.494  16.365  1.00  0.970          N  
ATOM  14235  CZ  ARG C 905      31.206   1.340  17.310  1.00  0.970          C  
ATOM  14236  NH1 ARG C 905      30.868   2.301  18.147  1.00  0.970          N  
ATOM  14237  NH2 ARG C 905      30.581   0.169  17.393  1.00  0.970          N  
ATOM  14238  H   ARG C 905      30.026   4.616  13.759  1.00  0.830          H  
ATOM  14239  HA  ARG C 905      32.757   4.865  12.863  1.00  0.830          H  
ATOM  14240 1HB  ARG C 905      31.237   2.527  13.988  1.00  1.160          H  
ATOM  14241 2HB  ARG C 905      32.939   2.440  13.589  1.00  1.160          H  
ATOM  14242 1HG  ARG C 905      33.178   4.465  15.141  1.00  1.160          H  
ATOM  14243 2HG  ARG C 905      31.564   4.064  15.698  1.00  1.160          H  
ATOM  14244 1HD  ARG C 905      33.978   2.334  15.735  1.00  1.160          H  
ATOM  14245 2HD  ARG C 905      33.204   3.155  17.106  1.00  1.160          H  
ATOM  14246  HE  ARG C 905      32.360   0.697  15.774  1.00  1.160          H  
ATOM  14247 1HH1 ARG C 905      31.277   3.245  18.101  1.00  1.160          H  
ATOM  14248 2HH1 ARG C 905      30.150   2.129  18.830  1.00  1.160          H  
ATOM  14249 1HH2 ARG C 905      30.825  -0.586  16.764  1.00  1.160          H  
ATOM  14250 2HH2 ARG C 905      29.860   0.032  18.088  1.00  1.160          H  
ATOM  14251  N   THR C 906      30.752   2.987  11.081  1.00  0.710          N  
ATOM  14252  CA  THR C 906      30.576   2.326   9.812  1.00  0.720          C  
ATOM  14253  C   THR C 906      30.816   3.263   8.637  1.00  0.670          C  
ATOM  14254  O   THR C 906      31.590   2.921   7.735  1.00  0.670          O  
ATOM  14255  CB  THR C 906      29.149   1.714   9.735  1.00  1.000          C  
ATOM  14256  OG1 THR C 906      29.014   0.695  10.744  1.00  1.000          O  
ATOM  14257  CG2 THR C 906      28.867   1.139   8.369  1.00  1.000          C  
ATOM  14258  H   THR C 906      29.979   2.967  11.744  1.00  0.850          H  
ATOM  14259  HA  THR C 906      31.295   1.529   9.766  1.00  0.860          H  
ATOM  14260  HB  THR C 906      28.421   2.491   9.938  1.00  1.200          H  
ATOM  14261  HG1 THR C 906      28.896   1.129  11.617  1.00  1.200          H  
ATOM  14262 1HG2 THR C 906      27.861   0.728   8.343  1.00  1.200          H  
ATOM  14263 2HG2 THR C 906      28.949   1.931   7.639  1.00  1.200          H  
ATOM  14264 3HG2 THR C 906      29.553   0.370   8.142  1.00  1.200          H  
ATOM  14265  N   PHE C 907      30.214   4.442   8.638  1.00  0.620          N  
ATOM  14266  CA  PHE C 907      30.409   5.353   7.513  1.00  0.580          C  
ATOM  14267  C   PHE C 907      31.894   5.759   7.346  1.00  0.540          C  
ATOM  14268  O   PHE C 907      32.415   5.839   6.230  1.00  0.530          O  
ATOM  14269  CB  PHE C 907      29.473   6.552   7.632  1.00  0.830          C  
ATOM  14270  CG  PHE C 907      28.064   6.331   7.164  1.00  0.830          C  
ATOM  14271  CD1 PHE C 907      26.978   6.378   8.041  1.00  0.830          C  
ATOM  14272  CD2 PHE C 907      27.821   6.091   5.821  1.00  0.830          C  
ATOM  14273  CE1 PHE C 907      25.687   6.190   7.564  1.00  0.830          C  
ATOM  14274  CE2 PHE C 907      26.547   5.904   5.363  1.00  0.830          C  
ATOM  14275  CZ  PHE C 907      25.477   5.953   6.225  1.00  0.830          C  
ATOM  14276  H   PHE C 907      29.578   4.684   9.411  1.00  0.740          H  
ATOM  14277  HA  PHE C 907      30.123   4.819   6.606  1.00  0.700          H  
ATOM  14278 1HB  PHE C 907      29.425   6.843   8.682  1.00  0.990          H  
ATOM  14279 2HB  PHE C 907      29.872   7.368   7.097  1.00  0.990          H  
ATOM  14280  HD1 PHE C 907      27.148   6.569   9.102  1.00  0.990          H  
ATOM  14281  HD2 PHE C 907      28.659   6.056   5.122  1.00  0.990          H  
ATOM  14282  HE1 PHE C 907      24.841   6.224   8.243  1.00  0.990          H  
ATOM  14283  HE2 PHE C 907      26.386   5.719   4.323  1.00  0.990          H  
ATOM  14284  HZ  PHE C 907      24.467   5.801   5.845  1.00  0.990          H  
ATOM  14285  N   PHE C 908      32.583   6.001   8.470  1.00  0.520          N  
ATOM  14286  CA  PHE C 908      34.016   6.321   8.464  1.00  0.500          C  
ATOM  14287  C   PHE C 908      34.861   5.230   7.840  1.00  0.500          C  
ATOM  14288  O   PHE C 908      35.705   5.506   6.975  1.00  0.510          O  
ATOM  14289  CB  PHE C 908      34.458   6.611   9.879  1.00  0.710          C  
ATOM  14290  CG  PHE C 908      35.928   6.684  10.161  1.00  0.710          C  
ATOM  14291  CD1 PHE C 908      36.726   7.736   9.732  1.00  0.710          C  
ATOM  14292  CD2 PHE C 908      36.501   5.697  10.942  1.00  0.710          C  
ATOM  14293  CE1 PHE C 908      38.064   7.772  10.068  1.00  0.710          C  
ATOM  14294  CE2 PHE C 908      37.829   5.742  11.276  1.00  0.710          C  
ATOM  14295  CZ  PHE C 908      38.607   6.781  10.836  1.00  0.710          C  
ATOM  14296  H   PHE C 908      32.084   5.976   9.364  1.00  0.620          H  
ATOM  14297  HA  PHE C 908      34.157   7.225   7.879  1.00  0.600          H  
ATOM  14298 1HB  PHE C 908      34.043   7.562  10.120  1.00  0.850          H  
ATOM  14299 2HB  PHE C 908      34.012   5.885  10.558  1.00  0.850          H  
ATOM  14300  HD1 PHE C 908      36.292   8.532   9.128  1.00  0.850          H  
ATOM  14301  HD2 PHE C 908      35.868   4.876  11.298  1.00  0.850          H  
ATOM  14302  HE1 PHE C 908      38.689   8.588   9.726  1.00  0.850          H  
ATOM  14303  HE2 PHE C 908      38.267   4.960  11.891  1.00  0.850          H  
ATOM  14304  HZ  PHE C 908      39.654   6.810  11.097  1.00  0.850          H  
ATOM  14305  N   PHE C 909      34.646   4.000   8.272  1.00  0.530          N  
ATOM  14306  CA  PHE C 909      35.386   2.869   7.761  1.00  0.580          C  
ATOM  14307  C   PHE C 909      35.155   2.729   6.244  1.00  0.560          C  
ATOM  14308  O   PHE C 909      36.096   2.444   5.483  1.00  0.580          O  
ATOM  14309  CB  PHE C 909      34.936   1.648   8.516  1.00  0.790          C  
ATOM  14310  CG  PHE C 909      35.336   1.574   9.999  1.00  0.790          C  
ATOM  14311  CD1 PHE C 909      34.526   0.858  10.882  1.00  0.790          C  
ATOM  14312  CD2 PHE C 909      36.486   2.171  10.520  1.00  0.790          C  
ATOM  14313  CE1 PHE C 909      34.854   0.736  12.202  1.00  0.790          C  
ATOM  14314  CE2 PHE C 909      36.806   2.043  11.843  1.00  0.790          C  
ATOM  14315  CZ  PHE C 909      35.993   1.325  12.684  1.00  0.790          C  
ATOM  14316  H   PHE C 909      33.950   3.847   9.015  1.00  0.640          H  
ATOM  14317  HA  PHE C 909      36.437   3.035   7.911  1.00  0.700          H  
ATOM  14318 1HB  PHE C 909      33.865   1.655   8.490  1.00  0.950          H  
ATOM  14319 2HB  PHE C 909      35.291   0.746   8.014  1.00  0.950          H  
ATOM  14320  HD1 PHE C 909      33.625   0.376  10.511  1.00  0.950          H  
ATOM  14321  HD2 PHE C 909      37.147   2.740   9.892  1.00  0.950          H  
ATOM  14322  HE1 PHE C 909      34.210   0.164  12.866  1.00  0.950          H  
ATOM  14323  HE2 PHE C 909      37.709   2.511  12.230  1.00  0.950          H  
ATOM  14324  HZ  PHE C 909      36.256   1.225  13.734  1.00  0.950          H  
ATOM  14325  N   MET C 910      33.903   2.945   5.792  1.00  0.540          N  
ATOM  14326  CA  MET C 910      33.603   2.902   4.360  1.00  0.580          C  
ATOM  14327  C   MET C 910      34.444   3.943   3.617  1.00  0.550          C  
ATOM  14328  O   MET C 910      35.031   3.639   2.569  1.00  0.580          O  
ATOM  14329  CB  MET C 910      32.133   3.236   4.093  1.00  0.800          C  
ATOM  14330  CG  MET C 910      31.096   2.239   4.517  1.00  0.800          C  
ATOM  14331  SD  MET C 910      29.423   2.914   4.234  1.00  0.800          S  
ATOM  14332  CE  MET C 910      28.326   1.576   4.638  1.00  0.800          C  
ATOM  14333  H   MET C 910      33.151   3.122   6.467  1.00  0.650          H  
ATOM  14334  HA  MET C 910      33.843   1.914   3.976  1.00  0.700          H  
ATOM  14335 1HB  MET C 910      31.887   4.162   4.581  1.00  0.960          H  
ATOM  14336 2HB  MET C 910      31.999   3.401   3.025  1.00  0.960          H  
ATOM  14337 1HG  MET C 910      31.219   1.332   3.941  1.00  0.960          H  
ATOM  14338 2HG  MET C 910      31.206   1.988   5.556  1.00  0.960          H  
ATOM  14339 1HE  MET C 910      27.297   1.898   4.501  1.00  0.960          H  
ATOM  14340 2HE  MET C 910      28.527   0.751   4.002  1.00  0.960          H  
ATOM  14341 3HE  MET C 910      28.472   1.267   5.640  1.00  0.960          H  
ATOM  14342  N   ALA C 911      34.494   5.173   4.163  1.00  0.540          N  
ATOM  14343  CA  ALA C 911      35.256   6.262   3.561  1.00  0.560          C  
ATOM  14344  C   ALA C 911      36.752   5.945   3.472  1.00  0.580          C  
ATOM  14345  O   ALA C 911      37.370   6.261   2.455  1.00  0.600          O  
ATOM  14346  CB  ALA C 911      35.050   7.536   4.343  1.00  0.780          C  
ATOM  14347  H   ALA C 911      33.934   5.362   5.004  1.00  0.650          H  
ATOM  14348  HA  ALA C 911      34.882   6.412   2.551  1.00  0.670          H  
ATOM  14349 1HB  ALA C 911      35.595   8.326   3.849  1.00  0.930          H  
ATOM  14350 2HB  ALA C 911      33.991   7.776   4.374  1.00  0.930          H  
ATOM  14351 3HB  ALA C 911      35.418   7.415   5.354  1.00  0.930          H  
ATOM  14352  N   LEU C 912      37.330   5.299   4.497  1.00  0.580          N  
ATOM  14353  CA  LEU C 912      38.749   4.916   4.447  1.00  0.630          C  
ATOM  14354  C   LEU C 912      39.030   3.988   3.271  1.00  0.610          C  
ATOM  14355  O   LEU C 912      40.017   4.171   2.550  1.00  0.640          O  
ATOM  14356  CB  LEU C 912      39.147   4.217   5.756  1.00  0.860          C  
ATOM  14357  CG  LEU C 912      39.379   5.083   7.010  1.00  0.860          C  
ATOM  14358  CD1 LEU C 912      39.369   4.226   8.232  1.00  0.860          C  
ATOM  14359  CD2 LEU C 912      40.788   5.679   6.932  1.00  0.860          C  
ATOM  14360  H   LEU C 912      36.769   5.131   5.340  1.00  0.700          H  
ATOM  14361  HA  LEU C 912      39.340   5.818   4.322  1.00  0.760          H  
ATOM  14362 1HB  LEU C 912      38.328   3.559   5.997  1.00  1.030          H  
ATOM  14363 2HB  LEU C 912      40.037   3.617   5.577  1.00  1.030          H  
ATOM  14364  HG  LEU C 912      38.614   5.863   7.085  1.00  1.030          H  
ATOM  14365 1HD1 LEU C 912      39.567   4.832   9.096  1.00  1.030          H  
ATOM  14366 2HD1 LEU C 912      38.420   3.767   8.337  1.00  1.030          H  
ATOM  14367 3HD1 LEU C 912      40.131   3.468   8.138  1.00  1.030          H  
ATOM  14368 1HD2 LEU C 912      40.980   6.281   7.826  1.00  1.030          H  
ATOM  14369 2HD2 LEU C 912      41.519   4.873   6.880  1.00  1.030          H  
ATOM  14370 3HD2 LEU C 912      40.890   6.294   6.048  1.00  1.030          H  
ATOM  14371  N   PHE C 913      38.159   3.005   3.060  1.00  0.580          N  
ATOM  14372  CA  PHE C 913      38.306   2.119   1.908  1.00  0.590          C  
ATOM  14373  C   PHE C 913      38.254   2.882   0.606  1.00  0.580          C  
ATOM  14374  O   PHE C 913      39.072   2.669  -0.303  1.00  0.590          O  
ATOM  14375  CB  PHE C 913      37.256   1.053   1.878  1.00  0.820          C  
ATOM  14376  CG  PHE C 913      37.303   0.231   0.650  1.00  0.820          C  
ATOM  14377  CD1 PHE C 913      38.232  -0.776   0.507  1.00  0.820          C  
ATOM  14378  CD2 PHE C 913      36.412   0.470  -0.379  1.00  0.820          C  
ATOM  14379  CE1 PHE C 913      38.270  -1.529  -0.636  1.00  0.820          C  
ATOM  14380  CE2 PHE C 913      36.453  -0.267  -1.520  1.00  0.820          C  
ATOM  14381  CZ  PHE C 913      37.381  -1.268  -1.652  1.00  0.820          C  
ATOM  14382  H   PHE C 913      37.392   2.866   3.734  1.00  0.700          H  
ATOM  14383  HA  PHE C 913      39.273   1.643   1.975  1.00  0.710          H  
ATOM  14384 1HB  PHE C 913      37.429   0.431   2.698  1.00  0.990          H  
ATOM  14385 2HB  PHE C 913      36.262   1.490   1.980  1.00  0.990          H  
ATOM  14386  HD1 PHE C 913      38.932  -0.963   1.301  1.00  0.990          H  
ATOM  14387  HD2 PHE C 913      35.672   1.262  -0.273  1.00  0.990          H  
ATOM  14388  HE1 PHE C 913      39.002  -2.330  -0.750  1.00  0.990          H  
ATOM  14389  HE2 PHE C 913      35.745  -0.068  -2.327  1.00  0.990          H  
ATOM  14390  HZ  PHE C 913      37.405  -1.859  -2.564  1.00  0.990          H  
ATOM  14391  N   LEU C 914      37.224   3.708   0.465  1.00  0.580          N  
ATOM  14392  CA  LEU C 914      37.050   4.440  -0.765  1.00  0.620          C  
ATOM  14393  C   LEU C 914      38.212   5.397  -0.977  1.00  0.640          C  
ATOM  14394  O   LEU C 914      38.559   5.672  -2.125  1.00  0.670          O  
ATOM  14395  CB  LEU C 914      35.689   5.124  -0.781  1.00  0.850          C  
ATOM  14396  CG  LEU C 914      34.473   4.171  -0.837  1.00  0.850          C  
ATOM  14397  CD1 LEU C 914      33.246   4.984  -0.648  1.00  0.850          C  
ATOM  14398  CD2 LEU C 914      34.417   3.411  -2.181  1.00  0.850          C  
ATOM  14399  H   LEU C 914      36.553   3.822   1.234  1.00  0.700          H  
ATOM  14400  HA  LEU C 914      37.082   3.730  -1.577  1.00  0.740          H  
ATOM  14401 1HB  LEU C 914      35.602   5.747   0.111  1.00  1.020          H  
ATOM  14402 2HB  LEU C 914      35.624   5.749  -1.660  1.00  1.020          H  
ATOM  14403  HG  LEU C 914      34.538   3.458  -0.016  1.00  1.020          H  
ATOM  14404 1HD1 LEU C 914      32.372   4.341  -0.641  1.00  1.020          H  
ATOM  14405 2HD1 LEU C 914      33.332   5.489   0.300  1.00  1.020          H  
ATOM  14406 3HD1 LEU C 914      33.155   5.715  -1.445  1.00  1.020          H  
ATOM  14407 1HD2 LEU C 914      33.551   2.759  -2.181  1.00  1.020          H  
ATOM  14408 2HD2 LEU C 914      34.338   4.125  -3.001  1.00  1.020          H  
ATOM  14409 3HD2 LEU C 914      35.297   2.800  -2.324  1.00  1.020          H  
ATOM  14410  N   TYR C 915      38.793   5.943   0.098  1.00  0.630          N  
ATOM  14411  CA  TYR C 915      39.977   6.781  -0.017  1.00  0.660          C  
ATOM  14412  C   TYR C 915      41.091   5.981  -0.656  1.00  0.640          C  
ATOM  14413  O   TYR C 915      41.694   6.430  -1.628  1.00  0.670          O  
ATOM  14414  CB  TYR C 915      40.416   7.386   1.310  1.00  0.910          C  
ATOM  14415  CG  TYR C 915      41.740   8.107   1.198  1.00  0.910          C  
ATOM  14416  CD1 TYR C 915      41.830   9.271   0.472  1.00  0.910          C  
ATOM  14417  CD2 TYR C 915      42.864   7.614   1.847  1.00  0.910          C  
ATOM  14418  CE1 TYR C 915      43.018   9.939   0.373  1.00  0.910          C  
ATOM  14419  CE2 TYR C 915      44.063   8.294   1.755  1.00  0.910          C  
ATOM  14420  CZ  TYR C 915      44.135   9.451   1.014  1.00  0.910          C  
ATOM  14421  OH  TYR C 915      45.312  10.133   0.917  1.00  0.910          O  
ATOM  14422  H   TYR C 915      38.389   5.772   1.021  1.00  0.760          H  
ATOM  14423  HA  TYR C 915      39.769   7.600  -0.687  1.00  0.790          H  
ATOM  14424 1HB  TYR C 915      39.661   8.091   1.662  1.00  1.090          H  
ATOM  14425 2HB  TYR C 915      40.511   6.608   2.058  1.00  1.090          H  
ATOM  14426  HD1 TYR C 915      40.968   9.659  -0.030  1.00  1.090          H  
ATOM  14427  HD2 TYR C 915      42.800   6.695   2.431  1.00  1.090          H  
ATOM  14428  HE1 TYR C 915      43.077  10.856  -0.212  1.00  1.090          H  
ATOM  14429  HE2 TYR C 915      44.950   7.914   2.263  1.00  1.090          H  
ATOM  14430  HH  TYR C 915      45.217  10.842   0.276  1.00  1.090          H  
ATOM  14431  N   MET C 916      41.347   4.775  -0.151  1.00  0.610          N  
ATOM  14432  CA  MET C 916      42.397   3.959  -0.749  1.00  0.600          C  
ATOM  14433  C   MET C 916      42.105   3.734  -2.248  1.00  0.570          C  
ATOM  14434  O   MET C 916      43.023   3.774  -3.078  1.00  0.560          O  
ATOM  14435  CB  MET C 916      42.497   2.621  -0.023  1.00  0.840          C  
ATOM  14436  CG  MET C 916      43.055   2.675   1.393  1.00  0.840          C  
ATOM  14437  SD  MET C 916      43.368   1.014   2.109  1.00  0.840          S  
ATOM  14438  CE  MET C 916      41.721   0.384   2.495  1.00  0.840          C  
ATOM  14439  H   MET C 916      40.829   4.456   0.676  1.00  0.730          H  
ATOM  14440  HA  MET C 916      43.343   4.489  -0.661  1.00  0.720          H  
ATOM  14441 1HB  MET C 916      41.514   2.173   0.028  1.00  1.010          H  
ATOM  14442 2HB  MET C 916      43.126   1.969  -0.592  1.00  1.010          H  
ATOM  14443 1HG  MET C 916      43.988   3.233   1.390  1.00  1.010          H  
ATOM  14444 2HG  MET C 916      42.350   3.201   2.034  1.00  1.010          H  
ATOM  14445 1HE  MET C 916      41.807  -0.602   2.943  1.00  1.010          H  
ATOM  14446 2HE  MET C 916      41.233   1.060   3.196  1.00  1.010          H  
ATOM  14447 3HE  MET C 916      41.138   0.313   1.580  1.00  1.010          H  
ATOM  14448  N   SER C 917      40.826   3.508  -2.590  1.00  0.580          N  
ATOM  14449  CA  SER C 917      40.404   3.330  -3.980  1.00  0.600          C  
ATOM  14450  C   SER C 917      40.681   4.609  -4.783  1.00  0.630          C  
ATOM  14451  O   SER C 917      41.129   4.555  -5.934  1.00  0.660          O  
ATOM  14452  CB  SER C 917      38.933   2.959  -4.061  1.00  0.830          C  
ATOM  14453  OG  SER C 917      38.537   2.758  -5.391  1.00  0.830          O  
ATOM  14454  H   SER C 917      40.130   3.425  -1.840  1.00  0.700          H  
ATOM  14455  HA  SER C 917      40.987   2.519  -4.419  1.00  0.720          H  
ATOM  14456 1HB  SER C 917      38.748   2.058  -3.472  1.00  1.000          H  
ATOM  14457 2HB  SER C 917      38.342   3.748  -3.635  1.00  1.000          H  
ATOM  14458  HG  SER C 917      37.594   2.585  -5.362  1.00  1.000          H  
ATOM  14459  N   LEU C 918      40.372   5.777  -4.198  1.00  0.670          N  
ATOM  14460  CA  LEU C 918      40.595   7.062  -4.849  1.00  0.750          C  
ATOM  14461  C   LEU C 918      42.080   7.247  -5.140  1.00  0.710          C  
ATOM  14462  O   LEU C 918      42.431   7.788  -6.189  1.00  0.760          O  
ATOM  14463  CB  LEU C 918      40.089   8.227  -3.987  1.00  1.020          C  
ATOM  14464  CG  LEU C 918      40.134   9.663  -4.618  1.00  1.020          C  
ATOM  14465  CD1 LEU C 918      39.207   9.728  -5.898  1.00  1.020          C  
ATOM  14466  CD2 LEU C 918      39.704  10.666  -3.547  1.00  1.020          C  
ATOM  14467  H   LEU C 918      39.925   5.756  -3.281  1.00  0.800          H  
ATOM  14468  HA  LEU C 918      40.059   7.056  -5.786  1.00  0.900          H  
ATOM  14469 1HB  LEU C 918      39.061   8.017  -3.703  1.00  1.220          H  
ATOM  14470 2HB  LEU C 918      40.684   8.256  -3.075  1.00  1.220          H  
ATOM  14471  HG  LEU C 918      41.155   9.899  -4.935  1.00  1.220          H  
ATOM  14472 1HD1 LEU C 918      39.234  10.726  -6.329  1.00  1.220          H  
ATOM  14473 2HD1 LEU C 918      39.545   9.022  -6.649  1.00  1.220          H  
ATOM  14474 3HD1 LEU C 918      38.180   9.489  -5.620  1.00  1.220          H  
ATOM  14475 1HD2 LEU C 918      39.737  11.669  -3.946  1.00  1.220          H  
ATOM  14476 2HD2 LEU C 918      38.693  10.439  -3.219  1.00  1.220          H  
ATOM  14477 3HD2 LEU C 918      40.383  10.593  -2.699  1.00  1.220          H  
ATOM  14478  N   VAL C 919      42.945   6.808  -4.213  1.00  0.670          N  
ATOM  14479  CA  VAL C 919      44.394   6.881  -4.397  1.00  0.680          C  
ATOM  14480  C   VAL C 919      44.806   6.028  -5.600  1.00  0.640          C  
ATOM  14481  O   VAL C 919      45.646   6.430  -6.400  1.00  0.690          O  
ATOM  14482  CB  VAL C 919      45.158   6.457  -3.124  1.00  0.950          C  
ATOM  14483  CG1 VAL C 919      46.661   6.347  -3.415  1.00  0.950          C  
ATOM  14484  CG2 VAL C 919      44.903   7.496  -2.019  1.00  0.950          C  
ATOM  14485  H   VAL C 919      42.549   6.444  -3.339  1.00  0.800          H  
ATOM  14486  HA  VAL C 919      44.657   7.917  -4.605  1.00  0.820          H  
ATOM  14487  HB  VAL C 919      44.807   5.485  -2.797  1.00  1.140          H  
ATOM  14488 1HG1 VAL C 919      47.182   6.050  -2.506  1.00  1.140          H  
ATOM  14489 2HG1 VAL C 919      46.847   5.603  -4.187  1.00  1.140          H  
ATOM  14490 3HG1 VAL C 919      47.036   7.315  -3.750  1.00  1.140          H  
ATOM  14491 1HG2 VAL C 919      45.428   7.204  -1.110  1.00  1.140          H  
ATOM  14492 2HG2 VAL C 919      45.261   8.469  -2.347  1.00  1.140          H  
ATOM  14493 3HG2 VAL C 919      43.844   7.560  -1.811  1.00  1.140          H  
ATOM  14494  N   VAL C 920      44.241   4.834  -5.736  1.00  0.600          N  
ATOM  14495  CA  VAL C 920      44.545   4.044  -6.921  1.00  0.630          C  
ATOM  14496  C   VAL C 920      44.097   4.773  -8.194  1.00  0.640          C  
ATOM  14497  O   VAL C 920      44.806   4.762  -9.202  1.00  0.720          O  
ATOM  14498  CB  VAL C 920      43.836   2.672  -6.896  1.00  0.870          C  
ATOM  14499  CG1 VAL C 920      43.994   1.965  -8.264  1.00  0.870          C  
ATOM  14500  CG2 VAL C 920      44.413   1.805  -5.780  1.00  0.870          C  
ATOM  14501  H   VAL C 920      43.627   4.489  -4.989  1.00  0.720          H  
ATOM  14502  HA  VAL C 920      45.623   3.887  -6.963  1.00  0.760          H  
ATOM  14503  HB  VAL C 920      42.772   2.823  -6.726  1.00  1.040          H  
ATOM  14504 1HG1 VAL C 920      43.469   1.034  -8.231  1.00  1.040          H  
ATOM  14505 2HG1 VAL C 920      43.568   2.559  -9.061  1.00  1.040          H  
ATOM  14506 3HG1 VAL C 920      45.050   1.792  -8.472  1.00  1.040          H  
ATOM  14507 1HG2 VAL C 920      43.905   0.856  -5.775  1.00  1.040          H  
ATOM  14508 2HG2 VAL C 920      45.474   1.646  -5.953  1.00  1.040          H  
ATOM  14509 3HG2 VAL C 920      44.273   2.300  -4.819  1.00  1.040          H  
ATOM  14510  N   ARG C 921      42.881   5.326  -8.164  1.00  0.630          N  
ATOM  14511  CA  ARG C 921      42.288   6.021  -9.300  1.00  0.700          C  
ATOM  14512  C   ARG C 921      42.958   7.346  -9.716  1.00  0.640          C  
ATOM  14513  O   ARG C 921      43.092   7.625 -10.918  1.00  0.610          O  
ATOM  14514  CB  ARG C 921      40.831   6.286  -9.029  1.00  0.950          C  
ATOM  14515  CG  ARG C 921      39.959   5.086  -9.064  1.00  0.950          C  
ATOM  14516  CD  ARG C 921      38.522   5.405  -8.916  1.00  0.950          C  
ATOM  14517  NE  ARG C 921      38.176   5.829  -7.572  1.00  0.950          N  
ATOM  14518  CZ  ARG C 921      36.998   6.388  -7.220  1.00  0.950          C  
ATOM  14519  NH1 ARG C 921      36.060   6.578  -8.126  1.00  0.950          N  
ATOM  14520  NH2 ARG C 921      36.788   6.739  -5.962  1.00  0.950          N  
ATOM  14521  H   ARG C 921      42.339   5.239  -7.299  1.00  0.760          H  
ATOM  14522  HA  ARG C 921      42.326   5.337 -10.139  1.00  0.840          H  
ATOM  14523 1HB  ARG C 921      40.709   6.793  -8.080  1.00  1.140          H  
ATOM  14524 2HB  ARG C 921      40.484   6.904  -9.774  1.00  1.140          H  
ATOM  14525 1HG  ARG C 921      40.094   4.594 -10.022  1.00  1.140          H  
ATOM  14526 2HG  ARG C 921      40.243   4.415  -8.263  1.00  1.140          H  
ATOM  14527 1HD  ARG C 921      38.266   6.200  -9.601  1.00  1.140          H  
ATOM  14528 2HD  ARG C 921      37.944   4.522  -9.155  1.00  1.140          H  
ATOM  14529  HE  ARG C 921      38.871   5.678  -6.842  1.00  1.140          H  
ATOM  14530 1HH1 ARG C 921      36.214   6.308  -9.085  1.00  1.140          H  
ATOM  14531 2HH1 ARG C 921      35.178   6.996  -7.865  1.00  1.140          H  
ATOM  14532 1HH2 ARG C 921      37.511   6.592  -5.269  1.00  1.140          H  
ATOM  14533 2HH2 ARG C 921      35.907   7.146  -5.686  1.00  1.140          H  
ATOM  14534  N   ILE C 922      43.434   8.136  -8.745  1.00  0.700          N  
ATOM  14535  CA  ILE C 922      44.024   9.448  -9.018  1.00  0.720          C  
ATOM  14536  C   ILE C 922      45.228   9.334  -9.944  1.00  0.590          C  
ATOM  14537  O   ILE C 922      45.586  10.301 -10.614  1.00  0.620          O  
ATOM  14538  CB  ILE C 922      44.412  10.215  -7.719  1.00  1.000          C  
ATOM  14539  CG1 ILE C 922      44.582  11.753  -8.026  1.00  1.000          C  
ATOM  14540  CG2 ILE C 922      45.718   9.666  -7.136  1.00  1.000          C  
ATOM  14541  CD1 ILE C 922      44.633  12.653  -6.777  1.00  1.000          C  
ATOM  14542  H   ILE C 922      43.278   7.858  -7.776  1.00  0.840          H  
ATOM  14543  HA  ILE C 922      43.271  10.046  -9.514  1.00  0.860          H  
ATOM  14544  HB  ILE C 922      43.611  10.093  -6.986  1.00  1.200          H  
ATOM  14545 1HG1 ILE C 922      45.497  11.913  -8.596  1.00  1.200          H  
ATOM  14546 2HG1 ILE C 922      43.741  12.072  -8.635  1.00  1.200          H  
ATOM  14547 1HG2 ILE C 922      45.968  10.177  -6.216  1.00  1.200          H  
ATOM  14548 2HG2 ILE C 922      45.587   8.645  -6.932  1.00  1.200          H  
ATOM  14549 3HG2 ILE C 922      46.542   9.788  -7.839  1.00  1.200          H  
ATOM  14550 1HD1 ILE C 922      44.720  13.683  -7.083  1.00  1.200          H  
ATOM  14551 2HD1 ILE C 922      43.720  12.529  -6.206  1.00  1.200          H  
ATOM  14552 3HD1 ILE C 922      45.478  12.398  -6.152  1.00  1.200          H  
ATOM  14553  N   ASN C 923      45.853   8.152  -9.994  1.00  0.580          N  
ATOM  14554  CA  ASN C 923      47.020   7.911 -10.827  1.00  0.650          C  
ATOM  14555  C   ASN C 923      46.682   7.775 -12.309  1.00  0.650          C  
ATOM  14556  O   ASN C 923      47.579   7.729 -13.153  1.00  0.790          O  
ATOM  14557  CB  ASN C 923      47.762   6.702 -10.326  1.00  0.880          C  
ATOM  14558  CG  ASN C 923      48.487   6.976  -9.032  1.00  0.880          C  
ATOM  14559  OD1 ASN C 923      49.045   8.070  -8.793  1.00  0.880          O  
ATOM  14560  ND2 ASN C 923      48.491   5.994  -8.172  1.00  0.880          N  
ATOM  14561  H   ASN C 923      45.490   7.399  -9.413  1.00  0.700          H  
ATOM  14562  HA  ASN C 923      47.672   8.767 -10.736  1.00  0.780          H  
ATOM  14563 1HB  ASN C 923      47.051   5.885 -10.170  1.00  1.060          H  
ATOM  14564 2HB  ASN C 923      48.480   6.374 -11.076  1.00  1.060          H  
ATOM  14565 1HD2 ASN C 923      48.943   6.106  -7.288  1.00  1.060          H  
ATOM  14566 2HD2 ASN C 923      48.040   5.127  -8.394  1.00  1.060          H  
ATOM  14567  N   PHE C 924      45.394   7.750 -12.630  1.00  0.610          N  
ATOM  14568  CA  PHE C 924      44.948   7.716 -14.011  1.00  0.770          C  
ATOM  14569  C   PHE C 924      44.368   9.092 -14.319  1.00  0.730          C  
ATOM  14570  O   PHE C 924      44.549   9.660 -15.397  1.00  0.830          O  
ATOM  14571  CB  PHE C 924      43.850   6.666 -14.201  1.00  1.010          C  
ATOM  14572  CG  PHE C 924      44.266   5.254 -13.890  1.00  1.010          C  
ATOM  14573  CD1 PHE C 924      43.937   4.711 -12.672  1.00  1.010          C  
ATOM  14574  CD2 PHE C 924      44.961   4.469 -14.794  1.00  1.010          C  
ATOM  14575  CE1 PHE C 924      44.283   3.430 -12.333  1.00  1.010          C  
ATOM  14576  CE2 PHE C 924      45.315   3.169 -14.462  1.00  1.010          C  
ATOM  14577  CZ  PHE C 924      44.973   2.656 -13.223  1.00  1.010          C  
ATOM  14578  H   PHE C 924      44.697   7.746 -11.887  1.00  0.730          H  
ATOM  14579  HA  PHE C 924      45.792   7.515 -14.671  1.00  0.920          H  
ATOM  14580 1HB  PHE C 924      43.005   6.918 -13.554  1.00  1.220          H  
ATOM  14581 2HB  PHE C 924      43.493   6.698 -15.226  1.00  1.220          H  
ATOM  14582  HD1 PHE C 924      43.402   5.324 -11.979  1.00  1.220          H  
ATOM  14583  HD2 PHE C 924      45.230   4.879 -15.770  1.00  1.220          H  
ATOM  14584  HE1 PHE C 924      44.012   3.037 -11.356  1.00  1.220          H  
ATOM  14585  HE2 PHE C 924      45.866   2.553 -15.174  1.00  1.220          H  
ATOM  14586  HZ  PHE C 924      45.253   1.643 -12.953  1.00  1.220          H  
ATOM  14587  N   PHE C 925      43.709   9.673 -13.323  1.00  0.710          N  
ATOM  14588  CA  PHE C 925      43.037  10.957 -13.484  1.00  0.890          C  
ATOM  14589  C   PHE C 925      44.040  12.071 -13.727  1.00  0.860          C  
ATOM  14590  O   PHE C 925      43.831  12.944 -14.580  1.00  1.070          O  
ATOM  14591  CB  PHE C 925      42.200  11.250 -12.253  1.00  1.170          C  
ATOM  14592  CG  PHE C 925      41.080  10.237 -12.032  1.00  1.170          C  
ATOM  14593  CD1 PHE C 925      40.509  10.121 -10.787  1.00  1.170          C  
ATOM  14594  CD2 PHE C 925      40.633   9.360 -13.051  1.00  1.170          C  
ATOM  14595  CE1 PHE C 925      39.544   9.192 -10.556  1.00  1.170          C  
ATOM  14596  CE2 PHE C 925      39.675   8.438 -12.809  1.00  1.170          C  
ATOM  14597  CZ  PHE C 925      39.131   8.343 -11.577  1.00  1.170          C  
ATOM  14598  H   PHE C 925      43.606   9.164 -12.445  1.00  0.850          H  
ATOM  14599  HA  PHE C 925      42.404  10.917 -14.359  1.00  1.070          H  
ATOM  14600 1HB  PHE C 925      42.842  11.246 -11.385  1.00  1.410          H  
ATOM  14601 2HB  PHE C 925      41.775  12.242 -12.321  1.00  1.410          H  
ATOM  14602  HD1 PHE C 925      40.834  10.775  -9.984  1.00  1.410          H  
ATOM  14603  HD2 PHE C 925      41.042   9.390 -14.049  1.00  1.410          H  
ATOM  14604  HE1 PHE C 925      39.098   9.109  -9.567  1.00  1.410          H  
ATOM  14605  HE2 PHE C 925      39.344   7.772 -13.604  1.00  1.410          H  
ATOM  14606  HZ  PHE C 925      38.358   7.602 -11.396  1.00  1.410          H  
ATOM  14607  N   ARG C 926      45.184  11.988 -13.046  1.00  0.700          N  
ATOM  14608  CA  ARG C 926      46.229  12.994 -13.141  1.00  0.760          C  
ATOM  14609  C   ARG C 926      46.996  12.905 -14.455  1.00  0.650          C  
ATOM  14610  O   ARG C 926      47.905  13.699 -14.703  1.00  0.700          O  
ATOM  14611  CB  ARG C 926      47.180  12.930 -11.956  1.00  1.040          C  
ATOM  14612  CG  ARG C 926      48.107  11.746 -11.875  1.00  1.040          C  
ATOM  14613  CD  ARG C 926      48.822  11.758 -10.559  1.00  1.040          C  
ATOM  14614  NE  ARG C 926      49.612  10.561 -10.333  1.00  1.040          N  
ATOM  14615  CZ  ARG C 926      50.860  10.326 -10.753  1.00  1.040          C  
ATOM  14616  NH1 ARG C 926      51.541  11.202 -11.472  1.00  1.040          N  
ATOM  14617  NH2 ARG C 926      51.379   9.172 -10.409  1.00  1.040          N  
ATOM  14618  H   ARG C 926      45.301  11.236 -12.361  1.00  0.840          H  
ATOM  14619  HA  ARG C 926      45.751  13.974 -13.114  1.00  0.910          H  
ATOM  14620 1HB  ARG C 926      47.789  13.833 -11.931  1.00  1.250          H  
ATOM  14621 2HB  ARG C 926      46.585  12.914 -11.043  1.00  1.250          H  
ATOM  14622 1HG  ARG C 926      47.560  10.822 -11.991  1.00  1.250          H  
ATOM  14623 2HG  ARG C 926      48.854  11.819 -12.664  1.00  1.250          H  
ATOM  14624 1HD  ARG C 926      49.474  12.625 -10.496  1.00  1.250          H  
ATOM  14625 2HD  ARG C 926      48.074  11.814  -9.762  1.00  1.250          H  
ATOM  14626  HE  ARG C 926      49.191   9.807  -9.776  1.00  1.250          H  
ATOM  14627 1HH1 ARG C 926      51.126  12.085 -11.728  1.00  1.250          H  
ATOM  14628 2HH1 ARG C 926      52.483  10.989 -11.770  1.00  1.250          H  
ATOM  14629 1HH2 ARG C 926      50.792   8.543  -9.847  1.00  1.250          H  
ATOM  14630 2HH2 ARG C 926      52.316   8.918 -10.684  1.00  1.250          H  
ATOM  14631  N   GLY C 927      46.613  11.975 -15.340  1.00  0.640          N  
ATOM  14632  CA  GLY C 927      47.200  11.865 -16.663  1.00  0.760          C  
ATOM  14633  C   GLY C 927      46.841  13.111 -17.487  1.00  0.770          C  
ATOM  14634  O   GLY C 927      47.435  13.372 -18.534  1.00  0.980          O  
ATOM  14635  H   GLY C 927      45.869  11.308 -15.116  1.00  0.770          H  
ATOM  14636 1HA  GLY C 927      48.281  11.762 -16.584  1.00  0.910          H  
ATOM  14637 2HA  GLY C 927      46.815  10.971 -17.154  1.00  0.910          H  
ATOM  14638  N   PHE C 928      45.884  13.902 -16.979  1.00  0.760          N  
ATOM  14639  CA  PHE C 928      45.429  15.142 -17.579  1.00  0.920          C  
ATOM  14640  C   PHE C 928      45.930  16.349 -16.764  1.00  0.870          C  
ATOM  14641  O   PHE C 928      45.435  17.467 -16.923  1.00  1.040          O  
ATOM  14642  CB  PHE C 928      43.901  15.112 -17.661  1.00  1.220          C  
ATOM  14643  CG  PHE C 928      43.243  16.222 -18.415  1.00  1.220          C  
ATOM  14644  CD1 PHE C 928      43.376  16.327 -19.785  1.00  1.220          C  
ATOM  14645  CD2 PHE C 928      42.440  17.135 -17.758  1.00  1.220          C  
ATOM  14646  CE1 PHE C 928      42.730  17.321 -20.476  1.00  1.220          C  
ATOM  14647  CE2 PHE C 928      41.799  18.126 -18.445  1.00  1.220          C  
ATOM  14648  CZ  PHE C 928      41.940  18.218 -19.810  1.00  1.220          C  
ATOM  14649  H   PHE C 928      45.408  13.596 -16.123  1.00  0.910          H  
ATOM  14650  HA  PHE C 928      45.840  15.216 -18.585  1.00  1.100          H  
ATOM  14651 1HB  PHE C 928      43.596  14.174 -18.122  1.00  1.470          H  
ATOM  14652 2HB  PHE C 928      43.499  15.108 -16.646  1.00  1.470          H  
ATOM  14653  HD1 PHE C 928      43.997  15.608 -20.320  1.00  1.470          H  
ATOM  14654  HD2 PHE C 928      42.324  17.055 -16.675  1.00  1.470          H  
ATOM  14655  HE1 PHE C 928      42.841  17.392 -21.557  1.00  1.470          H  
ATOM  14656  HE2 PHE C 928      41.177  18.837 -17.915  1.00  1.470          H  
ATOM  14657  HZ  PHE C 928      41.420  19.005 -20.364  1.00  1.470          H  
ATOM  14658  N   ARG C 929      46.967  16.113 -15.936  1.00  0.720          N  
ATOM  14659  CA  ARG C 929      47.633  17.106 -15.096  1.00  0.760          C  
ATOM  14660  C   ARG C 929      46.710  17.692 -14.032  1.00  0.640          C  
ATOM  14661  O   ARG C 929      45.573  17.228 -13.849  1.00  0.860          O  
ATOM  14662  CB  ARG C 929      48.211  18.226 -15.966  1.00  1.050          C  
ATOM  14663  CG  ARG C 929      49.321  17.780 -16.918  1.00  1.050          C  
ATOM  14664  CD  ARG C 929      49.844  18.913 -17.740  1.00  1.050          C  
ATOM  14665  NE  ARG C 929      50.825  18.465 -18.740  1.00  1.050          N  
ATOM  14666  CZ  ARG C 929      52.155  18.293 -18.537  1.00  1.050          C  
ATOM  14667  NH1 ARG C 929      52.702  18.530 -17.360  1.00  1.050          N  
ATOM  14668  NH2 ARG C 929      52.913  17.879 -19.540  1.00  1.050          N  
ATOM  14669  H   ARG C 929      47.317  15.157 -15.848  1.00  0.860          H  
ATOM  14670  HA  ARG C 929      48.460  16.609 -14.587  1.00  0.910          H  
ATOM  14671 1HB  ARG C 929      47.439  18.709 -16.549  1.00  1.260          H  
ATOM  14672 2HB  ARG C 929      48.645  18.995 -15.333  1.00  1.260          H  
ATOM  14673 1HG  ARG C 929      50.140  17.351 -16.344  1.00  1.260          H  
ATOM  14674 2HG  ARG C 929      48.926  17.023 -17.599  1.00  1.260          H  
ATOM  14675 1HD  ARG C 929      49.010  19.372 -18.273  1.00  1.260          H  
ATOM  14676 2HD  ARG C 929      50.308  19.659 -17.099  1.00  1.260          H  
ATOM  14677  HE  ARG C 929      50.470  18.267 -19.667  1.00  1.260          H  
ATOM  14678 1HH1 ARG C 929      52.137  18.847 -16.591  1.00  1.260          H  
ATOM  14679 2HH1 ARG C 929      53.695  18.396 -17.228  1.00  1.260          H  
ATOM  14680 1HH2 ARG C 929      52.499  17.694 -20.444  1.00  1.260          H  
ATOM  14681 2HH2 ARG C 929      53.905  17.745 -19.406  1.00  1.260          H  
ATOM  14682  N   PHE C 930      47.222  18.677 -13.294  1.00  0.910          N  
ATOM  14683  CA  PHE C 930      46.420  19.303 -12.275  1.00  1.120          C  
ATOM  14684  C   PHE C 930      46.038  20.702 -12.679  1.00  0.980          C  
ATOM  14685  O   PHE C 930      46.714  21.363 -13.469  1.00  1.210          O  
ATOM  14686  CB  PHE C 930      47.128  19.278 -10.920  1.00  1.480          C  
ATOM  14687  CG  PHE C 930      48.447  19.953 -10.901  1.00  1.480          C  
ATOM  14688  CD1 PHE C 930      48.558  21.310 -10.618  1.00  1.480          C  
ATOM  14689  CD2 PHE C 930      49.598  19.230 -11.164  1.00  1.480          C  
ATOM  14690  CE1 PHE C 930      49.795  21.924 -10.600  1.00  1.480          C  
ATOM  14691  CE2 PHE C 930      50.831  19.840 -11.148  1.00  1.480          C  
ATOM  14692  CZ  PHE C 930      50.930  21.190 -10.865  1.00  1.480          C  
ATOM  14693  H   PHE C 930      48.158  19.015 -13.458  1.00  1.090          H  
ATOM  14694  HA  PHE C 930      45.510  18.754 -12.184  1.00  1.340          H  
ATOM  14695 1HB  PHE C 930      46.492  19.750 -10.175  1.00  1.780          H  
ATOM  14696 2HB  PHE C 930      47.270  18.247 -10.607  1.00  1.780          H  
ATOM  14697  HD1 PHE C 930      47.657  21.887 -10.411  1.00  1.780          H  
ATOM  14698  HD2 PHE C 930      49.520  18.163 -11.383  1.00  1.780          H  
ATOM  14699  HE1 PHE C 930      49.875  22.989 -10.376  1.00  1.780          H  
ATOM  14700  HE2 PHE C 930      51.731  19.260 -11.355  1.00  1.780          H  
ATOM  14701  HZ  PHE C 930      51.908  21.671 -10.851  1.00  1.780          H  
ATOM  14702  N   SER C 931      44.935  21.147 -12.116  1.00  0.930          N  
ATOM  14703  CA  SER C 931      44.366  22.451 -12.385  1.00  0.950          C  
ATOM  14704  C   SER C 931      43.441  22.774 -11.227  1.00  0.850          C  
ATOM  14705  O   SER C 931      43.343  21.990 -10.279  1.00  0.730          O  
ATOM  14706  CB  SER C 931      43.542  22.422 -13.643  1.00  1.320          C  
ATOM  14707  OG  SER C 931      42.304  21.813 -13.399  1.00  1.320          O  
ATOM  14708  H   SER C 931      44.453  20.530 -11.480  1.00  1.120          H  
ATOM  14709  HA  SER C 931      45.156  23.200 -12.451  1.00  1.140          H  
ATOM  14710 1HB  SER C 931      43.414  23.397 -14.020  1.00  1.590          H  
ATOM  14711 2HB  SER C 931      44.076  21.856 -14.406  1.00  1.590          H  
ATOM  14712  HG  SER C 931      41.832  21.853 -14.260  1.00  1.590          H  
ATOM  14713  N   ILE C 932      42.756  23.915 -11.275  1.00  0.950          N  
ATOM  14714  CA  ILE C 932      41.825  24.287 -10.207  1.00  0.970          C  
ATOM  14715  C   ILE C 932      40.634  23.345 -10.102  1.00  0.890          C  
ATOM  14716  O   ILE C 932      39.919  23.351  -9.103  1.00  0.920          O  
ATOM  14717  CB  ILE C 932      41.444  25.763 -10.282  1.00  1.350          C  
ATOM  14718  CG1 ILE C 932      42.708  26.540  -9.898  1.00  1.350          C  
ATOM  14719  CG2 ILE C 932      40.212  26.122  -9.381  1.00  1.350          C  
ATOM  14720  CD1 ILE C 932      42.651  27.959 -10.165  1.00  1.350          C  
ATOM  14721  H   ILE C 932      42.825  24.515 -12.106  1.00  1.140          H  
ATOM  14722  HA  ILE C 932      42.367  24.191  -9.267  1.00  1.160          H  
ATOM  14723  HB  ILE C 932      41.223  26.006 -11.303  1.00  1.620          H  
ATOM  14724 1HG1 ILE C 932      42.886  26.399  -8.831  1.00  1.620          H  
ATOM  14725 2HG1 ILE C 932      43.556  26.131 -10.443  1.00  1.620          H  
ATOM  14726 1HG2 ILE C 932      39.984  27.177  -9.464  1.00  1.620          H  
ATOM  14727 2HG2 ILE C 932      39.331  25.569  -9.698  1.00  1.620          H  
ATOM  14728 3HG2 ILE C 932      40.435  25.882  -8.336  1.00  1.620          H  
ATOM  14729 1HD1 ILE C 932      43.577  28.411  -9.860  1.00  1.620          H  
ATOM  14730 2HD1 ILE C 932      42.508  28.092 -11.231  1.00  1.620          H  
ATOM  14731 3HD1 ILE C 932      41.839  28.425  -9.621  1.00  1.620          H  
ATOM  14732  N   ALA C 933      40.430  22.500 -11.115  1.00  0.870          N  
ATOM  14733  CA  ALA C 933      39.372  21.499 -11.115  1.00  0.880          C  
ATOM  14734  C   ALA C 933      39.564  20.575  -9.905  1.00  0.740          C  
ATOM  14735  O   ALA C 933      38.614  19.962  -9.404  1.00  0.790          O  
ATOM  14736  CB  ALA C 933      39.394  20.696 -12.409  1.00  1.230          C  
ATOM  14737  H   ALA C 933      41.071  22.533 -11.908  1.00  1.040          H  
ATOM  14738  HA  ALA C 933      38.412  22.006 -11.018  1.00  1.060          H  
ATOM  14739 1HB  ALA C 933      38.592  19.954 -12.403  1.00  1.470          H  
ATOM  14740 2HB  ALA C 933      39.256  21.367 -13.258  1.00  1.470          H  
ATOM  14741 3HB  ALA C 933      40.354  20.193 -12.504  1.00  1.470          H  
ATOM  14742  N   TRP C 934      40.811  20.486  -9.422  1.00  0.640          N  
ATOM  14743  CA  TRP C 934      41.171  19.634  -8.315  1.00  0.600          C  
ATOM  14744  C   TRP C 934      40.679  20.165  -6.984  1.00  0.620          C  
ATOM  14745  O   TRP C 934      40.890  19.523  -5.962  1.00  0.610          O  
ATOM  14746  CB  TRP C 934      42.676  19.397  -8.235  1.00  0.860          C  
ATOM  14747  CG  TRP C 934      43.246  18.471  -9.275  1.00  0.860          C  
ATOM  14748  CD1 TRP C 934      42.958  18.385 -10.610  1.00  0.860          C  
ATOM  14749  CD2 TRP C 934      44.249  17.461  -9.020  1.00  0.860          C  
ATOM  14750  NE1 TRP C 934      43.733  17.396 -11.191  1.00  0.860          N  
ATOM  14751  CE2 TRP C 934      44.516  16.828 -10.234  1.00  0.860          C  
ATOM  14752  CE3 TRP C 934      44.941  17.055  -7.874  1.00  0.860          C  
ATOM  14753  CZ2 TRP C 934      45.444  15.824 -10.339  1.00  0.860          C  
ATOM  14754  CZ3 TRP C 934      45.871  16.045  -7.986  1.00  0.860          C  
ATOM  14755  CH2 TRP C 934      46.118  15.444  -9.187  1.00  0.860          C  
ATOM  14756  H   TRP C 934      41.557  21.051  -9.835  1.00  0.770          H  
ATOM  14757  HA  TRP C 934      40.704  18.670  -8.474  1.00  0.720          H  
ATOM  14758 1HB  TRP C 934      43.192  20.352  -8.317  1.00  1.030          H  
ATOM  14759 2HB  TRP C 934      42.912  18.990  -7.272  1.00  1.030          H  
ATOM  14760  HD1 TRP C 934      42.249  19.008 -11.146  1.00  1.030          H  
ATOM  14761  HE1 TRP C 934      43.771  17.130 -12.197  1.00  1.030          H  
ATOM  14762  HE3 TRP C 934      44.758  17.525  -6.914  1.00  1.030          H  
ATOM  14763  HZ2 TRP C 934      45.650  15.348 -11.287  1.00  1.030          H  
ATOM  14764  HZ3 TRP C 934      46.409  15.738  -7.090  1.00  1.030          H  
ATOM  14765  HH2 TRP C 934      46.861  14.648  -9.239  1.00  1.030          H  
ATOM  14766  N   TRP C 935      39.952  21.297  -6.969  1.00  0.740          N  
ATOM  14767  CA  TRP C 935      39.313  21.778  -5.744  1.00  0.840          C  
ATOM  14768  C   TRP C 935      38.413  20.672  -5.200  1.00  0.830          C  
ATOM  14769  O   TRP C 935      38.113  20.625  -4.005  1.00  0.990          O  
ATOM  14770  CB  TRP C 935      38.398  23.000  -5.958  1.00  1.140          C  
ATOM  14771  CG  TRP C 935      37.115  22.696  -6.733  1.00  1.140          C  
ATOM  14772  CD1 TRP C 935      36.918  22.840  -8.069  1.00  1.140          C  
ATOM  14773  CD2 TRP C 935      35.840  22.172  -6.204  1.00  1.140          C  
ATOM  14774  NE1 TRP C 935      35.644  22.463  -8.406  1.00  1.140          N  
ATOM  14775  CE2 TRP C 935      34.979  22.053  -7.283  1.00  1.140          C  
ATOM  14776  CE3 TRP C 935      35.375  21.799  -4.908  1.00  1.140          C  
ATOM  14777  CZ2 TRP C 935      33.688  21.591  -7.139  1.00  1.140          C  
ATOM  14778  CZ3 TRP C 935      34.072  21.325  -4.772  1.00  1.140          C  
ATOM  14779  CH2 TRP C 935      33.252  21.227  -5.861  1.00  1.140          C  
ATOM  14780  H   TRP C 935      39.842  21.842  -7.828  1.00  0.890          H  
ATOM  14781  HA  TRP C 935      40.081  22.017  -5.007  1.00  1.010          H  
ATOM  14782 1HB  TRP C 935      38.121  23.429  -4.997  1.00  1.360          H  
ATOM  14783 2HB  TRP C 935      38.947  23.762  -6.515  1.00  1.360          H  
ATOM  14784  HD1 TRP C 935      37.644  23.205  -8.772  1.00  1.360          H  
ATOM  14785  HE1 TRP C 935      35.260  22.484  -9.336  1.00  1.360          H  
ATOM  14786  HE3 TRP C 935      36.021  21.883  -4.034  1.00  1.360          H  
ATOM  14787  HZ2 TRP C 935      33.029  21.511  -7.991  1.00  1.360          H  
ATOM  14788  HZ3 TRP C 935      33.723  21.043  -3.779  1.00  1.360          H  
ATOM  14789  HH2 TRP C 935      32.236  20.861  -5.728  1.00  1.360          H  
ATOM  14790  N   SER C 936      37.970  19.754  -6.078  1.00  0.680          N  
ATOM  14791  CA  SER C 936      37.099  18.659  -5.708  1.00  0.680          C  
ATOM  14792  C   SER C 936      37.764  17.772  -4.679  1.00  0.590          C  
ATOM  14793  O   SER C 936      37.086  17.058  -3.952  1.00  0.720          O  
ATOM  14794  CB  SER C 936      36.854  17.756  -6.864  1.00  0.950          C  
ATOM  14795  OG  SER C 936      38.029  17.060  -7.104  1.00  0.950          O  
ATOM  14796  H   SER C 936      38.242  19.835  -7.063  1.00  0.820          H  
ATOM  14797  HA  SER C 936      36.165  19.052  -5.307  1.00  0.820          H  
ATOM  14798 1HB  SER C 936      36.046  17.060  -6.637  1.00  1.140          H  
ATOM  14799 2HB  SER C 936      36.575  18.332  -7.747  1.00  1.140          H  
ATOM  14800  HG  SER C 936      37.773  16.265  -7.588  1.00  1.140          H  
ATOM  14801  N   TYR C 937      39.091  17.816  -4.580  1.00  0.470          N  
ATOM  14802  CA  TYR C 937      39.817  16.991  -3.644  1.00  0.410          C  
ATOM  14803  C   TYR C 937      40.010  17.697  -2.303  1.00  0.430          C  
ATOM  14804  O   TYR C 937      40.589  17.112  -1.390  1.00  0.420          O  
ATOM  14805  CB  TYR C 937      41.191  16.590  -4.208  1.00  0.600          C  
ATOM  14806  CG  TYR C 937      41.205  15.619  -5.371  1.00  0.600          C  
ATOM  14807  CD1 TYR C 937      41.467  16.069  -6.658  1.00  0.600          C  
ATOM  14808  CD2 TYR C 937      40.984  14.279  -5.147  1.00  0.600          C  
ATOM  14809  CE1 TYR C 937      41.495  15.181  -7.712  1.00  0.600          C  
ATOM  14810  CE2 TYR C 937      41.006  13.397  -6.198  1.00  0.600          C  
ATOM  14811  CZ  TYR C 937      41.253  13.837  -7.472  1.00  0.600          C  
ATOM  14812  OH  TYR C 937      41.265  12.930  -8.502  1.00  0.600          O  
ATOM  14813  H   TYR C 937      39.618  18.437  -5.194  1.00  0.560          H  
ATOM  14814  HA  TYR C 937      39.240  16.087  -3.463  1.00  0.490          H  
ATOM  14815 1HB  TYR C 937      41.687  17.487  -4.554  1.00  0.720          H  
ATOM  14816 2HB  TYR C 937      41.793  16.169  -3.408  1.00  0.720          H  
ATOM  14817  HD1 TYR C 937      41.649  17.114  -6.831  1.00  0.720          H  
ATOM  14818  HD2 TYR C 937      40.788  13.921  -4.138  1.00  0.720          H  
ATOM  14819  HE1 TYR C 937      41.702  15.536  -8.722  1.00  0.720          H  
ATOM  14820  HE2 TYR C 937      40.829  12.343  -6.020  1.00  0.720          H  
ATOM  14821  HH  TYR C 937      41.186  12.044  -8.136  1.00  0.720          H  
ATOM  14822  N   THR C 938      39.508  18.937  -2.165  1.00  0.500          N  
ATOM  14823  CA  THR C 938      39.620  19.663  -0.907  1.00  0.530          C  
ATOM  14824  C   THR C 938      38.478  19.232   0.001  1.00  0.530          C  
ATOM  14825  O   THR C 938      38.698  18.757   1.113  1.00  0.550          O  
ATOM  14826  CB  THR C 938      39.526  21.203  -1.084  1.00  0.730          C  
ATOM  14827  OG1 THR C 938      40.569  21.680  -1.935  1.00  0.730          O  
ATOM  14828  CG2 THR C 938      39.682  21.871   0.273  1.00  0.730          C  
ATOM  14829  H   THR C 938      39.043  19.395  -2.949  1.00  0.600          H  
ATOM  14830  HA  THR C 938      40.564  19.411  -0.428  1.00  0.640          H  
ATOM  14831  HB  THR C 938      38.562  21.468  -1.521  1.00  0.880          H  
ATOM  14832  HG1 THR C 938      40.343  22.562  -2.248  1.00  0.880          H  
ATOM  14833 1HG2 THR C 938      39.633  22.953   0.161  1.00  0.880          H  
ATOM  14834 2HG2 THR C 938      38.899  21.545   0.955  1.00  0.880          H  
ATOM  14835 3HG2 THR C 938      40.627  21.594   0.668  1.00  0.880          H  
ATOM  14836  N   PHE C 939      37.243  19.311  -0.485  1.00  0.570          N  
ATOM  14837  CA  PHE C 939      36.100  18.957   0.362  1.00  0.580          C  
ATOM  14838  C   PHE C 939      36.174  17.565   1.002  1.00  0.520          C  
ATOM  14839  O   PHE C 939      35.984  17.463   2.211  1.00  0.540          O  
ATOM  14840  CB  PHE C 939      34.764  19.212  -0.340  1.00  0.810          C  
ATOM  14841  CG  PHE C 939      33.560  18.628   0.373  1.00  0.810          C  
ATOM  14842  CD1 PHE C 939      33.107  19.146   1.570  1.00  0.810          C  
ATOM  14843  CD2 PHE C 939      32.846  17.580  -0.194  1.00  0.810          C  
ATOM  14844  CE1 PHE C 939      31.988  18.626   2.185  1.00  0.810          C  
ATOM  14845  CE2 PHE C 939      31.726  17.069   0.434  1.00  0.810          C  
ATOM  14846  CZ  PHE C 939      31.302  17.589   1.616  1.00  0.810          C  
ATOM  14847  H   PHE C 939      37.098  19.669  -1.425  1.00  0.680          H  
ATOM  14848  HA  PHE C 939      36.107  19.668   1.196  1.00  0.700          H  
ATOM  14849 1HB  PHE C 939      34.621  20.293  -0.394  1.00  0.970          H  
ATOM  14850 2HB  PHE C 939      34.761  18.880  -1.365  1.00  0.970          H  
ATOM  14851  HD1 PHE C 939      33.648  19.972   2.035  1.00  0.970          H  
ATOM  14852  HD2 PHE C 939      33.179  17.159  -1.143  1.00  0.970          H  
ATOM  14853  HE1 PHE C 939      31.664  19.027   3.133  1.00  0.970          H  
ATOM  14854  HE2 PHE C 939      31.182  16.243  -0.004  1.00  0.970          H  
ATOM  14855  HZ  PHE C 939      30.428  17.177   2.117  1.00  0.970          H  
ATOM  14856  N   PRO C 940      36.436  16.468   0.265  1.00  0.490          N  
ATOM  14857  CA  PRO C 940      36.561  15.111   0.750  1.00  0.470          C  
ATOM  14858  C   PRO C 940      37.639  14.941   1.805  1.00  0.450          C  
ATOM  14859  O   PRO C 940      37.626  14.001   2.593  1.00  0.530          O  
ATOM  14860  CB  PRO C 940      36.957  14.355  -0.505  1.00  0.700          C  
ATOM  14861  CG  PRO C 940      36.501  15.194  -1.613  1.00  0.700          C  
ATOM  14862  CD  PRO C 940      36.637  16.565  -1.160  1.00  0.700          C  
ATOM  14863  HA  PRO C 940      35.587  14.776   1.150  1.00  0.560          H  
ATOM  14864 1HB  PRO C 940      38.044  14.189  -0.517  1.00  0.850          H  
ATOM  14865 2HB  PRO C 940      36.475  13.402  -0.531  1.00  0.850          H  
ATOM  14866 1HG  PRO C 940      37.164  15.052  -2.417  1.00  0.850          H  
ATOM  14867 2HG  PRO C 940      35.506  14.935  -1.993  1.00  0.850          H  
ATOM  14868 1HD  PRO C 940      37.631  16.877  -1.379  1.00  0.850          H  
ATOM  14869 2HD  PRO C 940      35.898  17.144  -1.668  1.00  0.850          H  
ATOM  14870  N   MET C 941      38.598  15.853   1.818  1.00  0.430          N  
ATOM  14871  CA  MET C 941      39.701  15.796   2.742  1.00  0.450          C  
ATOM  14872  C   MET C 941      39.348  16.547   3.993  1.00  0.450          C  
ATOM  14873  O   MET C 941      39.580  16.039   5.097  1.00  0.490          O  
ATOM  14874  CB  MET C 941      40.950  16.297   2.037  1.00  0.620          C  
ATOM  14875  CG  MET C 941      41.498  15.369   0.946  1.00  0.620          C  
ATOM  14876  SD  MET C 941      42.133  13.792   1.628  1.00  0.620          S  
ATOM  14877  CE  MET C 941      40.890  12.615   1.381  1.00  0.620          C  
ATOM  14878  H   MET C 941      38.564  16.670   1.213  1.00  0.520          H  
ATOM  14879  HA  MET C 941      39.865  14.770   3.043  1.00  0.540          H  
ATOM  14880 1HB  MET C 941      40.724  17.243   1.547  1.00  0.750          H  
ATOM  14881 2HB  MET C 941      41.739  16.483   2.739  1.00  0.750          H  
ATOM  14882 1HG  MET C 941      40.694  15.141   0.243  1.00  0.750          H  
ATOM  14883 2HG  MET C 941      42.282  15.871   0.405  1.00  0.750          H  
ATOM  14884 1HE  MET C 941      41.209  11.673   1.800  1.00  0.750          H  
ATOM  14885 2HE  MET C 941      39.968  12.915   1.859  1.00  0.750          H  
ATOM  14886 3HE  MET C 941      40.738  12.514   0.315  1.00  0.750          H  
ATOM  14887  N   THR C 942      38.733  17.719   3.860  1.00  0.430          N  
ATOM  14888  CA  THR C 942      38.374  18.443   5.068  1.00  0.430          C  
ATOM  14889  C   THR C 942      37.278  17.646   5.769  1.00  0.460          C  
ATOM  14890  O   THR C 942      37.248  17.552   6.994  1.00  0.520          O  
ATOM  14891  CB  THR C 942      37.781  19.824   4.783  1.00  0.600          C  
ATOM  14892  OG1 THR C 942      36.561  19.658   4.058  1.00  0.600          O  
ATOM  14893  CG2 THR C 942      38.716  20.643   3.965  1.00  0.600          C  
ATOM  14894  H   THR C 942      38.568  18.118   2.931  1.00  0.520          H  
ATOM  14895  HA  THR C 942      39.244  18.528   5.713  1.00  0.520          H  
ATOM  14896  HB  THR C 942      37.582  20.337   5.721  1.00  0.720          H  
ATOM  14897  HG1 THR C 942      35.876  19.405   4.682  1.00  0.720          H  
ATOM  14898 1HG2 THR C 942      38.267  21.603   3.772  1.00  0.720          H  
ATOM  14899 2HG2 THR C 942      39.624  20.770   4.506  1.00  0.720          H  
ATOM  14900 3HG2 THR C 942      38.924  20.158   3.038  1.00  0.720          H  
ATOM  14901  N   THR C 943      36.389  17.048   4.970  1.00  0.460          N  
ATOM  14902  CA  THR C 943      35.262  16.284   5.468  1.00  0.500          C  
ATOM  14903  C   THR C 943      35.737  15.049   6.191  1.00  0.530          C  
ATOM  14904  O   THR C 943      35.311  14.777   7.323  1.00  0.570          O  
ATOM  14905  CB  THR C 943      34.344  15.867   4.315  1.00  0.680          C  
ATOM  14906  OG1 THR C 943      33.865  17.015   3.675  1.00  0.680          O  
ATOM  14907  CG2 THR C 943      33.184  15.124   4.809  1.00  0.680          C  
ATOM  14908  H   THR C 943      36.478  17.178   3.960  1.00  0.550          H  
ATOM  14909  HA  THR C 943      34.700  16.900   6.168  1.00  0.600          H  
ATOM  14910  HB  THR C 943      34.900  15.253   3.607  1.00  0.820          H  
ATOM  14911  HG1 THR C 943      34.589  17.394   3.144  1.00  0.820          H  
ATOM  14912 1HG2 THR C 943      32.580  14.867   3.957  1.00  0.820          H  
ATOM  14913 2HG2 THR C 943      33.491  14.234   5.315  1.00  0.820          H  
ATOM  14914 3HG2 THR C 943      32.619  15.747   5.496  1.00  0.820          H  
ATOM  14915  N   ALA C 944      36.648  14.301   5.559  1.00  0.510          N  
ATOM  14916  CA  ALA C 944      37.170  13.120   6.189  1.00  0.560          C  
ATOM  14917  C   ALA C 944      37.827  13.497   7.485  1.00  0.580          C  
ATOM  14918  O   ALA C 944      37.546  12.882   8.519  1.00  0.640          O  
ATOM  14919  CB  ALA C 944      38.163  12.457   5.261  1.00  0.760          C  
ATOM  14920  H   ALA C 944      36.974  14.521   4.615  1.00  0.610          H  
ATOM  14921  HA  ALA C 944      36.362  12.439   6.418  1.00  0.670          H  
ATOM  14922 1HB  ALA C 944      38.551  11.607   5.732  1.00  0.920          H  
ATOM  14923 2HB  ALA C 944      37.661  12.173   4.334  1.00  0.920          H  
ATOM  14924 3HB  ALA C 944      38.976  13.151   5.038  1.00  0.920          H  
ATOM  14925  N   SER C 945      38.609  14.577   7.457  1.00  0.530          N  
ATOM  14926  CA  SER C 945      39.332  15.061   8.600  1.00  0.550          C  
ATOM  14927  C   SER C 945      38.409  15.491   9.729  1.00  0.570          C  
ATOM  14928  O   SER C 945      38.631  15.144  10.877  1.00  0.620          O  
ATOM  14929  CB  SER C 945      40.210  16.168   8.152  1.00  0.760          C  
ATOM  14930  OG  SER C 945      41.175  15.694   7.284  1.00  0.760          O  
ATOM  14931  H   SER C 945      38.788  15.060   6.574  1.00  0.640          H  
ATOM  14932  HA  SER C 945      39.988  14.277   8.941  1.00  0.660          H  
ATOM  14933 1HB  SER C 945      39.609  16.892   7.652  1.00  0.910          H  
ATOM  14934 2HB  SER C 945      40.681  16.623   8.999  1.00  0.910          H  
ATOM  14935  HG  SER C 945      41.409  16.435   6.695  1.00  0.910          H  
ATOM  14936  N   LEU C 946      37.313  16.173   9.451  1.00  0.570          N  
ATOM  14937  CA  LEU C 946      36.461  16.551  10.567  1.00  0.630          C  
ATOM  14938  C   LEU C 946      35.968  15.335  11.346  1.00  0.670          C  
ATOM  14939  O   LEU C 946      36.032  15.311  12.586  1.00  0.800          O  
ATOM  14940  CB  LEU C 946      35.271  17.355  10.031  1.00  0.860          C  
ATOM  14941  CG  LEU C 946      35.538  18.788   9.593  1.00  0.860          C  
ATOM  14942  CD1 LEU C 946      34.371  19.355   8.777  1.00  0.860          C  
ATOM  14943  CD2 LEU C 946      35.669  19.615  10.811  1.00  0.860          C  
ATOM  14944  H   LEU C 946      37.127  16.499   8.501  1.00  0.680          H  
ATOM  14945  HA  LEU C 946      37.045  17.155  11.249  1.00  0.760          H  
ATOM  14946 1HB  LEU C 946      34.904  16.831   9.164  1.00  1.030          H  
ATOM  14947 2HB  LEU C 946      34.510  17.376  10.781  1.00  1.030          H  
ATOM  14948  HG  LEU C 946      36.440  18.827   8.992  1.00  1.030          H  
ATOM  14949 1HD1 LEU C 946      34.593  20.390   8.491  1.00  1.030          H  
ATOM  14950 2HD1 LEU C 946      34.236  18.757   7.874  1.00  1.030          H  
ATOM  14951 3HD1 LEU C 946      33.462  19.334   9.369  1.00  1.030          H  
ATOM  14952 1HD2 LEU C 946      35.841  20.617  10.499  1.00  1.030          H  
ATOM  14953 2HD2 LEU C 946      34.747  19.566  11.384  1.00  1.030          H  
ATOM  14954 3HD2 LEU C 946      36.484  19.275  11.425  1.00  1.030          H  
ATOM  14955  N   ALA C 947      35.497  14.300  10.641  1.00  0.630          N  
ATOM  14956  CA  ALA C 947      35.038  13.125  11.376  1.00  0.710          C  
ATOM  14957  C   ALA C 947      36.218  12.422  12.049  1.00  0.740          C  
ATOM  14958  O   ALA C 947      36.152  12.048  13.228  1.00  0.830          O  
ATOM  14959  CB  ALA C 947      34.320  12.164  10.447  1.00  0.960          C  
ATOM  14960  H   ALA C 947      35.451  14.360   9.613  1.00  0.760          H  
ATOM  14961  HA  ALA C 947      34.348  13.456  12.150  1.00  0.850          H  
ATOM  14962 1HB  ALA C 947      33.957  11.328  11.007  1.00  1.150          H  
ATOM  14963 2HB  ALA C 947      33.505  12.648   9.998  1.00  1.150          H  
ATOM  14964 3HB  ALA C 947      35.006  11.828   9.674  1.00  1.150          H  
ATOM  14965  N   THR C 948      37.313  12.306  11.294  1.00  0.680          N  
ATOM  14966  CA  THR C 948      38.541  11.608  11.639  1.00  0.700          C  
ATOM  14967  C   THR C 948      39.222  12.160  12.875  1.00  0.710          C  
ATOM  14968  O   THR C 948      39.660  11.390  13.730  1.00  0.800          O  
ATOM  14969  CB  THR C 948      39.475  11.647  10.436  1.00  0.970          C  
ATOM  14970  OG1 THR C 948      38.871  10.965   9.339  1.00  0.970          O  
ATOM  14971  CG2 THR C 948      40.653  11.017  10.717  1.00  0.970          C  
ATOM  14972  H   THR C 948      37.283  12.690  10.351  1.00  0.820          H  
ATOM  14973  HA  THR C 948      38.308  10.566  11.822  1.00  0.840          H  
ATOM  14974  HB  THR C 948      39.667  12.640  10.180  1.00  1.170          H  
ATOM  14975  HG1 THR C 948      38.125  11.478   9.010  1.00  1.170          H  
ATOM  14976 1HG2 THR C 948      41.278  11.045   9.838  1.00  1.170          H  
ATOM  14977 2HG2 THR C 948      41.172  11.489  11.543  1.00  1.170          H  
ATOM  14978 3HG2 THR C 948      40.406  10.020  10.962  1.00  1.170          H  
ATOM  14979  N   VAL C 949      39.313  13.478  12.965  1.00  0.690          N  
ATOM  14980  CA  VAL C 949      39.904  14.178  14.087  1.00  0.770          C  
ATOM  14981  C   VAL C 949      39.156  13.845  15.355  1.00  0.810          C  
ATOM  14982  O   VAL C 949      39.767  13.508  16.376  1.00  1.000          O  
ATOM  14983  CB  VAL C 949      39.881  15.686  13.769  1.00  1.050          C  
ATOM  14984  CG1 VAL C 949      40.209  16.544  14.948  1.00  1.050          C  
ATOM  14985  CG2 VAL C 949      40.938  15.932  12.732  1.00  1.050          C  
ATOM  14986  H   VAL C 949      38.952  14.026  12.192  1.00  0.830          H  
ATOM  14987  HA  VAL C 949      40.939  13.855  14.195  1.00  0.920          H  
ATOM  14988  HB  VAL C 949      38.892  15.962  13.391  1.00  1.260          H  
ATOM  14989 1HG1 VAL C 949      40.209  17.591  14.645  1.00  1.260          H  
ATOM  14990 2HG1 VAL C 949      39.480  16.402  15.744  1.00  1.260          H  
ATOM  14991 3HG1 VAL C 949      41.158  16.275  15.289  1.00  1.260          H  
ATOM  14992 1HG2 VAL C 949      40.931  16.973  12.479  1.00  1.260          H  
ATOM  14993 2HG2 VAL C 949      41.905  15.655  13.143  1.00  1.260          H  
ATOM  14994 3HG2 VAL C 949      40.764  15.345  11.846  1.00  1.260          H  
ATOM  14995  N   LYS C 950      37.835  13.883  15.293  1.00  0.740          N  
ATOM  14996  CA  LYS C 950      37.092  13.525  16.470  1.00  0.850          C  
ATOM  14997  C   LYS C 950      37.258  12.020  16.813  1.00  0.860          C  
ATOM  14998  O   LYS C 950      37.414  11.701  17.996  1.00  0.990          O  
ATOM  14999  CB  LYS C 950      35.651  13.979  16.292  1.00  1.150          C  
ATOM  15000  CG  LYS C 950      35.440  15.520  16.289  1.00  1.150          C  
ATOM  15001  CD  LYS C 950      35.691  16.169  17.670  1.00  1.150          C  
ATOM  15002  CE  LYS C 950      35.374  17.661  17.647  1.00  1.150          C  
ATOM  15003  NZ  LYS C 950      35.578  18.294  18.981  1.00  1.150          N  
ATOM  15004  H   LYS C 950      37.363  14.212  14.439  1.00  0.890          H  
ATOM  15005  HA  LYS C 950      37.512  14.072  17.309  1.00  1.020          H  
ATOM  15006 1HB  LYS C 950      35.318  13.646  15.315  1.00  1.380          H  
ATOM  15007 2HB  LYS C 950      35.016  13.549  17.049  1.00  1.380          H  
ATOM  15008 1HG  LYS C 950      36.114  15.973  15.555  1.00  1.380          H  
ATOM  15009 2HG  LYS C 950      34.415  15.734  15.985  1.00  1.380          H  
ATOM  15010 1HD  LYS C 950      35.077  15.680  18.429  1.00  1.380          H  
ATOM  15011 2HD  LYS C 950      36.737  16.068  17.951  1.00  1.380          H  
ATOM  15012 1HE  LYS C 950      36.026  18.149  16.922  1.00  1.380          H  
ATOM  15013 2HE  LYS C 950      34.337  17.805  17.343  1.00  1.380          H  
ATOM  15014 1HZ  LYS C 950      35.363  19.280  18.921  1.00  1.380          H  
ATOM  15015 2HZ  LYS C 950      34.970  17.859  19.661  1.00  1.380          H  
ATOM  15016 3HZ  LYS C 950      36.541  18.178  19.269  1.00  1.380          H  
ATOM  15017  N   TYR C 951      37.310  11.102  15.811  1.00  0.790          N  
ATOM  15018  CA  TYR C 951      37.526   9.665  16.119  1.00  0.830          C  
ATOM  15019  C   TYR C 951      38.889   9.458  16.769  1.00  0.830          C  
ATOM  15020  O   TYR C 951      39.037   8.686  17.722  1.00  0.900          O  
ATOM  15021  CB  TYR C 951      37.546   8.741  14.878  1.00  1.150          C  
ATOM  15022  CG  TYR C 951      36.241   8.428  14.222  1.00  1.150          C  
ATOM  15023  CD1 TYR C 951      35.930   9.087  13.111  1.00  1.150          C  
ATOM  15024  CD2 TYR C 951      35.375   7.462  14.699  1.00  1.150          C  
ATOM  15025  CE1 TYR C 951      34.813   8.878  12.476  1.00  1.150          C  
ATOM  15026  CE2 TYR C 951      34.210   7.237  14.012  1.00  1.150          C  
ATOM  15027  CZ  TYR C 951      33.950   7.978  12.904  1.00  1.150          C  
ATOM  15028  OH  TYR C 951      32.836   7.826  12.177  1.00  1.150          O  
ATOM  15029  H   TYR C 951      37.132  11.402  14.847  1.00  0.950          H  
ATOM  15030  HA  TYR C 951      36.752   9.334  16.807  1.00  1.000          H  
ATOM  15031 1HB  TYR C 951      38.196   9.183  14.124  1.00  1.380          H  
ATOM  15032 2HB  TYR C 951      38.006   7.794  15.163  1.00  1.380          H  
ATOM  15033  HD1 TYR C 951      36.598   9.792  12.727  1.00  1.380          H  
ATOM  15034  HD2 TYR C 951      35.600   6.896  15.585  1.00  1.380          H  
ATOM  15035  HE1 TYR C 951      34.602   9.424  11.590  1.00  1.380          H  
ATOM  15036  HE2 TYR C 951      33.500   6.502  14.348  1.00  1.380          H  
ATOM  15037  HH  TYR C 951      32.354   7.043  12.449  1.00  1.380          H  
ATOM  15038  N   ALA C 952      39.901  10.180  16.271  1.00  0.800          N  
ATOM  15039  CA  ALA C 952      41.268  10.040  16.757  1.00  0.870          C  
ATOM  15040  C   ALA C 952      41.344  10.286  18.256  1.00  0.930          C  
ATOM  15041  O   ALA C 952      42.130   9.637  18.943  1.00  1.210          O  
ATOM  15042  CB  ALA C 952      42.190  11.000  16.024  1.00  1.190          C  
ATOM  15043  H   ALA C 952      39.725  10.790  15.469  1.00  0.960          H  
ATOM  15044  HA  ALA C 952      41.591   9.020  16.561  1.00  1.040          H  
ATOM  15045 1HB  ALA C 952      43.210  10.866  16.379  1.00  1.430          H  
ATOM  15046 2HB  ALA C 952      42.144  10.802  14.954  1.00  1.430          H  
ATOM  15047 3HB  ALA C 952      41.870  12.023  16.217  1.00  1.430          H  
ATOM  15048  N   GLU C 953      40.563  11.227  18.774  1.00  0.830          N  
ATOM  15049  CA  GLU C 953      40.554  11.417  20.217  1.00  0.960          C  
ATOM  15050  C   GLU C 953      39.594  10.448  20.921  1.00  0.900          C  
ATOM  15051  O   GLU C 953      39.943   9.822  21.922  1.00  0.900          O  
ATOM  15052  CB  GLU C 953      40.142  12.835  20.599  1.00  1.290          C  
ATOM  15053  CG  GLU C 953      40.148  13.080  22.122  1.00  1.290          C  
ATOM  15054  CD  GLU C 953      39.803  14.458  22.472  1.00  1.290          C  
ATOM  15055  OE1 GLU C 953      39.562  15.214  21.569  1.00  1.290          O  
ATOM  15056  OE2 GLU C 953      39.803  14.789  23.628  1.00  1.290          O  
ATOM  15057  H   GLU C 953      39.989  11.803  18.147  1.00  1.000          H  
ATOM  15058  HA  GLU C 953      41.558  11.232  20.594  1.00  1.150          H  
ATOM  15059 1HB  GLU C 953      40.811  13.551  20.128  1.00  1.550          H  
ATOM  15060 2HB  GLU C 953      39.137  13.034  20.223  1.00  1.550          H  
ATOM  15061 1HG  GLU C 953      39.422  12.419  22.595  1.00  1.550          H  
ATOM  15062 2HG  GLU C 953      41.130  12.837  22.520  1.00  1.550          H  
ATOM  15063  N   ALA C 954      38.356  10.397  20.416  1.00  0.950          N  
ATOM  15064  CA  ALA C 954      37.229   9.668  20.992  1.00  1.050          C  
ATOM  15065  C   ALA C 954      37.327   8.143  21.115  1.00  1.010          C  
ATOM  15066  O   ALA C 954      36.778   7.579  22.065  1.00  1.220          O  
ATOM  15067  CB  ALA C 954      36.003   9.968  20.160  1.00  1.430          C  
ATOM  15068  H   ALA C 954      38.163  10.933  19.568  1.00  1.140          H  
ATOM  15069  HA  ALA C 954      37.085  10.064  21.996  1.00  1.260          H  
ATOM  15070 1HB  ALA C 954      35.134   9.498  20.612  1.00  1.720          H  
ATOM  15071 2HB  ALA C 954      35.854  11.046  20.106  1.00  1.720          H  
ATOM  15072 3HB  ALA C 954      36.163   9.572  19.163  1.00  1.720          H  
ATOM  15073  N   VAL C 955      37.946   7.460  20.157  1.00  0.930          N  
ATOM  15074  CA  VAL C 955      37.948   6.006  20.199  1.00  1.060          C  
ATOM  15075  C   VAL C 955      39.114   5.405  21.016  1.00  0.950          C  
ATOM  15076  O   VAL C 955      40.272   5.685  20.706  1.00  1.040          O  
ATOM  15077  CB  VAL C 955      37.963   5.475  18.753  1.00  1.430          C  
ATOM  15078  CG1 VAL C 955      38.033   3.952  18.728  1.00  1.430          C  
ATOM  15079  CG2 VAL C 955      36.701   5.969  18.037  1.00  1.430          C  
ATOM  15080  H   VAL C 955      38.393   7.954  19.377  1.00  1.120          H  
ATOM  15081  HA  VAL C 955      36.995   5.731  20.620  1.00  1.270          H  
ATOM  15082  HB  VAL C 955      38.847   5.858  18.231  1.00  1.720          H  
ATOM  15083 1HG1 VAL C 955      38.024   3.629  17.708  1.00  1.720          H  
ATOM  15084 2HG1 VAL C 955      38.944   3.614  19.203  1.00  1.720          H  
ATOM  15085 3HG1 VAL C 955      37.173   3.530  19.233  1.00  1.720          H  
ATOM  15086 1HG2 VAL C 955      36.719   5.605  17.015  1.00  1.720          H  
ATOM  15087 2HG2 VAL C 955      35.813   5.593  18.543  1.00  1.720          H  
ATOM  15088 3HG2 VAL C 955      36.679   7.060  18.035  1.00  1.720          H  
ATOM  15089  N   PRO C 956      38.843   4.559  22.051  1.00  1.030          N  
ATOM  15090  CA  PRO C 956      39.835   3.935  22.924  1.00  1.120          C  
ATOM  15091  C   PRO C 956      40.796   2.928  22.268  1.00  1.140          C  
ATOM  15092  O   PRO C 956      41.905   2.732  22.769  1.00  1.240          O  
ATOM  15093  CB  PRO C 956      38.962   3.234  23.977  1.00  1.680          C  
ATOM  15094  CG  PRO C 956      37.629   3.006  23.310  1.00  1.680          C  
ATOM  15095  CD  PRO C 956      37.442   4.184  22.382  1.00  1.680          C  
ATOM  15096  HA  PRO C 956      40.413   4.738  23.404  1.00  1.340          H  
ATOM  15097 1HB  PRO C 956      39.445   2.295  24.293  1.00  2.020          H  
ATOM  15098 2HB  PRO C 956      38.882   3.866  24.874  1.00  2.020          H  
ATOM  15099 1HG  PRO C 956      37.629   2.040  22.780  1.00  2.020          H  
ATOM  15100 2HG  PRO C 956      36.835   2.943  24.071  1.00  2.020          H  
ATOM  15101 1HD  PRO C 956      36.890   3.812  21.517  1.00  2.020          H  
ATOM  15102 2HD  PRO C 956      36.924   5.020  22.892  1.00  2.020          H  
ATOM  15103  N   CYS C 957      40.421   2.334  21.138  1.00  1.200          N  
ATOM  15104  CA  CYS C 957      41.298   1.386  20.465  1.00  1.360          C  
ATOM  15105  C   CYS C 957      42.386   2.020  19.617  1.00  1.250          C  
ATOM  15106  O   CYS C 957      42.101   2.839  18.735  1.00  1.150          O  
ATOM  15107  CB  CYS C 957      40.543   0.425  19.570  1.00  1.840          C  
ATOM  15108  SG  CYS C 957      41.676  -0.724  18.734  1.00  1.840          S  
ATOM  15109  H   CYS C 957      39.503   2.483  20.750  1.00  1.440          H  
ATOM  15110  HA  CYS C 957      41.783   0.790  21.237  1.00  1.630          H  
ATOM  15111 1HB  CYS C 957      39.842  -0.163  20.165  1.00  2.210          H  
ATOM  15112 2HB  CYS C 957      39.975   0.966  18.817  1.00  2.210          H  
ATOM  15113  HG  CYS C 957      40.756  -1.674  18.487  1.00  2.210          H  
ATOM  15114  N   PHE C 958      43.624   1.584  19.842  1.00  1.370          N  
ATOM  15115  CA  PHE C 958      44.770   2.063  19.085  1.00  1.360          C  
ATOM  15116  C   PHE C 958      44.627   1.934  17.584  1.00  1.350          C  
ATOM  15117  O   PHE C 958      44.958   2.868  16.859  1.00  1.310          O  
ATOM  15118  CB  PHE C 958      46.051   1.340  19.474  1.00  1.910          C  
ATOM  15119  CG  PHE C 958      47.173   1.709  18.551  1.00  1.910          C  
ATOM  15120  CD1 PHE C 958      47.833   2.916  18.677  1.00  1.910          C  
ATOM  15121  CD2 PHE C 958      47.555   0.841  17.527  1.00  1.910          C  
ATOM  15122  CE1 PHE C 958      48.842   3.254  17.803  1.00  1.910          C  
ATOM  15123  CE2 PHE C 958      48.556   1.178  16.659  1.00  1.910          C  
ATOM  15124  CZ  PHE C 958      49.202   2.386  16.795  1.00  1.910          C  
ATOM  15125  H   PHE C 958      43.765   0.911  20.585  1.00  1.640          H  
ATOM  15126  HA  PHE C 958      44.895   3.120  19.308  1.00  1.630          H  
ATOM  15127 1HB  PHE C 958      46.334   1.605  20.490  1.00  2.290          H  
ATOM  15128 2HB  PHE C 958      45.904   0.264  19.431  1.00  2.290          H  
ATOM  15129  HD1 PHE C 958      47.544   3.604  19.467  1.00  2.290          H  
ATOM  15130  HD2 PHE C 958      47.041  -0.114  17.414  1.00  2.290          H  
ATOM  15131  HE1 PHE C 958      49.356   4.209  17.906  1.00  2.290          H  
ATOM  15132  HE2 PHE C 958      48.841   0.494  15.861  1.00  2.290          H  
ATOM  15133  HZ  PHE C 958      49.998   2.657  16.106  1.00  2.290          H  
ATOM  15134  N   LEU C 959      44.210   0.766  17.101  1.00  1.450          N  
ATOM  15135  CA  LEU C 959      44.162   0.549  15.665  1.00  1.520          C  
ATOM  15136  C   LEU C 959      43.208   1.520  14.992  1.00  1.440          C  
ATOM  15137  O   LEU C 959      43.507   2.036  13.912  1.00  1.470          O  
ATOM  15138  CB  LEU C 959      43.695  -0.878  15.371  1.00  2.100          C  
ATOM  15139  CG  LEU C 959      44.645  -2.022  15.788  1.00  2.100          C  
ATOM  15140  CD1 LEU C 959      43.905  -3.355  15.606  1.00  2.100          C  
ATOM  15141  CD2 LEU C 959      45.936  -1.985  14.951  1.00  2.100          C  
ATOM  15142  H   LEU C 959      43.927   0.038  17.742  1.00  1.740          H  
ATOM  15143  HA  LEU C 959      45.153   0.723  15.257  1.00  1.820          H  
ATOM  15144 1HB  LEU C 959      42.743  -1.039  15.868  1.00  2.520          H  
ATOM  15145 2HB  LEU C 959      43.528  -0.964  14.297  1.00  2.520          H  
ATOM  15146  HG  LEU C 959      44.899  -1.918  16.841  1.00  2.520          H  
ATOM  15147 1HD1 LEU C 959      44.558  -4.167  15.920  1.00  2.520          H  
ATOM  15148 2HD1 LEU C 959      43.002  -3.361  16.222  1.00  2.520          H  
ATOM  15149 3HD1 LEU C 959      43.632  -3.489  14.560  1.00  2.520          H  
ATOM  15150 1HD2 LEU C 959      46.588  -2.803  15.258  1.00  2.520          H  
ATOM  15151 2HD2 LEU C 959      45.690  -2.095  13.895  1.00  2.520          H  
ATOM  15152 3HD2 LEU C 959      46.462  -1.048  15.097  1.00  2.520          H  
ATOM  15153  N   SER C 960      42.071   1.783  15.634  1.00  1.400          N  
ATOM  15154  CA  SER C 960      41.103   2.710  15.083  1.00  1.380          C  
ATOM  15155  C   SER C 960      41.692   4.116  15.074  1.00  1.210          C  
ATOM  15156  O   SER C 960      41.523   4.871  14.105  1.00  1.220          O  
ATOM  15157  CB  SER C 960      39.834   2.670  15.893  1.00  1.940          C  
ATOM  15158  OG  SER C 960      39.206   1.416  15.795  1.00  1.940          O  
ATOM  15159  H   SER C 960      41.862   1.309  16.503  1.00  1.680          H  
ATOM  15160  HA  SER C 960      40.883   2.419  14.057  1.00  1.660          H  
ATOM  15161 1HB  SER C 960      40.084   2.876  16.930  1.00  2.330          H  
ATOM  15162 2HB  SER C 960      39.159   3.451  15.549  1.00  2.330          H  
ATOM  15163  HG  SER C 960      38.365   1.490  16.252  1.00  2.330          H  
ATOM  15164  N   ARG C 961      42.397   4.485  16.158  1.00  1.110          N  
ATOM  15165  CA  ARG C 961      43.025   5.795  16.193  1.00  1.030          C  
ATOM  15166  C   ARG C 961      44.084   5.902  15.108  1.00  1.020          C  
ATOM  15167  O   ARG C 961      44.234   6.963  14.508  1.00  1.020          O  
ATOM  15168  CB  ARG C 961      43.676   6.111  17.526  1.00  1.470          C  
ATOM  15169  CG  ARG C 961      42.718   6.348  18.652  1.00  1.470          C  
ATOM  15170  CD  ARG C 961      43.375   6.989  19.833  1.00  1.470          C  
ATOM  15171  NE  ARG C 961      44.442   6.182  20.423  1.00  1.470          N  
ATOM  15172  CZ  ARG C 961      44.261   5.212  21.330  1.00  1.470          C  
ATOM  15173  NH1 ARG C 961      43.062   4.890  21.712  1.00  1.470          N  
ATOM  15174  NH2 ARG C 961      45.305   4.573  21.839  1.00  1.470          N  
ATOM  15175  H   ARG C 961      42.456   3.855  16.969  1.00  1.330          H  
ATOM  15176  HA  ARG C 961      42.259   6.547  16.010  1.00  1.240          H  
ATOM  15177 1HB  ARG C 961      44.322   5.285  17.814  1.00  1.770          H  
ATOM  15178 2HB  ARG C 961      44.297   6.998  17.426  1.00  1.770          H  
ATOM  15179 1HG  ARG C 961      41.910   7.002  18.319  1.00  1.770          H  
ATOM  15180 2HG  ARG C 961      42.291   5.398  18.966  1.00  1.770          H  
ATOM  15181 1HD  ARG C 961      43.817   7.928  19.513  1.00  1.770          H  
ATOM  15182 2HD  ARG C 961      42.621   7.200  20.595  1.00  1.770          H  
ATOM  15183  HE  ARG C 961      45.389   6.403  20.156  1.00  1.770          H  
ATOM  15184 1HH1 ARG C 961      42.215   5.349  21.320  1.00  1.770          H  
ATOM  15185 2HH1 ARG C 961      42.927   4.127  22.379  1.00  1.770          H  
ATOM  15186 1HH2 ARG C 961      46.241   4.827  21.559  1.00  1.770          H  
ATOM  15187 2HH2 ARG C 961      45.162   3.843  22.525  1.00  1.770          H  
ATOM  15188  N   ALA C 962      44.847   4.822  14.885  1.00  1.060          N  
ATOM  15189  CA  ALA C 962      45.888   4.800  13.870  1.00  1.100          C  
ATOM  15190  C   ALA C 962      45.298   5.026  12.477  1.00  1.060          C  
ATOM  15191  O   ALA C 962      45.862   5.796  11.686  1.00  1.100          O  
ATOM  15192  CB  ALA C 962      46.635   3.478  13.925  1.00  1.520          C  
ATOM  15193  H   ALA C 962      44.715   4.000  15.475  1.00  1.270          H  
ATOM  15194  HA  ALA C 962      46.585   5.609  14.083  1.00  1.320          H  
ATOM  15195 1HB  ALA C 962      47.432   3.475  13.188  1.00  1.830          H  
ATOM  15196 2HB  ALA C 962      47.055   3.348  14.922  1.00  1.830          H  
ATOM  15197 3HB  ALA C 962      45.948   2.667  13.719  1.00  1.830          H  
ATOM  15198  N   LEU C 963      44.137   4.406  12.183  1.00  1.040          N  
ATOM  15199  CA  LEU C 963      43.495   4.627  10.889  1.00  1.040          C  
ATOM  15200  C   LEU C 963      43.109   6.089  10.761  1.00  1.000          C  
ATOM  15201  O   LEU C 963      43.325   6.718   9.713  1.00  1.030          O  
ATOM  15202  CB  LEU C 963      42.200   3.792  10.751  1.00  1.460          C  
ATOM  15203  CG  LEU C 963      42.299   2.242  10.583  1.00  1.460          C  
ATOM  15204  CD1 LEU C 963      40.884   1.616  10.736  1.00  1.460          C  
ATOM  15205  CD2 LEU C 963      42.847   1.904   9.189  1.00  1.460          C  
ATOM  15206  H   LEU C 963      43.751   3.728  12.850  1.00  1.250          H  
ATOM  15207  HA  LEU C 963      44.197   4.381  10.098  1.00  1.250          H  
ATOM  15208 1HB  LEU C 963      41.587   3.978  11.631  1.00  1.750          H  
ATOM  15209 2HB  LEU C 963      41.673   4.170   9.898  1.00  1.750          H  
ATOM  15210  HG  LEU C 963      42.953   1.829  11.352  1.00  1.750          H  
ATOM  15211 1HD1 LEU C 963      40.949   0.534  10.621  1.00  1.750          H  
ATOM  15212 2HD1 LEU C 963      40.489   1.848  11.721  1.00  1.750          H  
ATOM  15213 3HD1 LEU C 963      40.219   2.012   9.985  1.00  1.750          H  
ATOM  15214 1HD2 LEU C 963      42.903   0.820   9.079  1.00  1.750          H  
ATOM  15215 2HD2 LEU C 963      42.187   2.307   8.424  1.00  1.750          H  
ATOM  15216 3HD2 LEU C 963      43.839   2.327   9.067  1.00  1.750          H  
ATOM  15217  N   ALA C 964      42.556   6.640  11.848  1.00  0.950          N  
ATOM  15218  CA  ALA C 964      42.148   8.025  11.857  1.00  0.920          C  
ATOM  15219  C   ALA C 964      43.338   8.972  11.696  1.00  0.930          C  
ATOM  15220  O   ALA C 964      43.274   9.929  10.924  1.00  0.920          O  
ATOM  15221  CB  ALA C 964      41.396   8.333  13.151  1.00  1.300          C  
ATOM  15222  H   ALA C 964      42.381   6.060  12.676  1.00  1.140          H  
ATOM  15223  HA  ALA C 964      41.493   8.169  11.006  1.00  1.100          H  
ATOM  15224 1HB  ALA C 964      41.054   9.359  13.153  1.00  1.560          H  
ATOM  15225 2HB  ALA C 964      40.540   7.669  13.248  1.00  1.560          H  
ATOM  15226 3HB  ALA C 964      42.058   8.182  13.993  1.00  1.560          H  
ATOM  15227  N   LEU C 965      44.455   8.688  12.359  1.00  0.970          N  
ATOM  15228  CA  LEU C 965      45.597   9.572  12.257  1.00  1.010          C  
ATOM  15229  C   LEU C 965      46.130   9.604  10.843  1.00  0.950          C  
ATOM  15230  O   LEU C 965      46.452  10.681  10.336  1.00  0.920          O  
ATOM  15231  CB  LEU C 965      46.713   9.167  13.229  1.00  1.400          C  
ATOM  15232  CG  LEU C 965      48.019  10.058  13.205  1.00  1.400          C  
ATOM  15233  CD1 LEU C 965      47.694  11.532  13.554  1.00  1.400          C  
ATOM  15234  CD2 LEU C 965      49.024   9.489  14.195  1.00  1.400          C  
ATOM  15235  H   LEU C 965      44.478   7.898  13.001  1.00  1.160          H  
ATOM  15236  HA  LEU C 965      45.257  10.569  12.519  1.00  1.210          H  
ATOM  15237 1HB  LEU C 965      46.306   9.180  14.239  1.00  1.680          H  
ATOM  15238 2HB  LEU C 965      47.003   8.139  12.998  1.00  1.680          H  
ATOM  15239  HG  LEU C 965      48.448  10.033  12.211  1.00  1.680          H  
ATOM  15240 1HD1 LEU C 965      48.607  12.116  13.525  1.00  1.680          H  
ATOM  15241 2HD1 LEU C 965      46.995  11.945  12.833  1.00  1.680          H  
ATOM  15242 3HD1 LEU C 965      47.262  11.586  14.553  1.00  1.680          H  
ATOM  15243 1HD2 LEU C 965      49.937  10.085  14.172  1.00  1.680          H  
ATOM  15244 2HD2 LEU C 965      48.601   9.511  15.201  1.00  1.680          H  
ATOM  15245 3HD2 LEU C 965      49.255   8.459  13.922  1.00  1.680          H  
ATOM  15246  N   SER C 966      46.228   8.437  10.202  1.00  0.970          N  
ATOM  15247  CA  SER C 966      46.737   8.382   8.845  1.00  0.950          C  
ATOM  15248  C   SER C 966      45.878   9.212   7.901  1.00  0.840          C  
ATOM  15249  O   SER C 966      46.401  10.033   7.136  1.00  0.810          O  
ATOM  15250  CB  SER C 966      46.787   6.945   8.369  1.00  1.340          C  
ATOM  15251  OG  SER C 966      47.255   6.865   7.049  1.00  1.340          O  
ATOM  15252  H   SER C 966      45.970   7.566  10.680  1.00  1.160          H  
ATOM  15253  HA  SER C 966      47.747   8.789   8.840  1.00  1.140          H  
ATOM  15254 1HB  SER C 966      47.438   6.372   9.028  1.00  1.610          H  
ATOM  15255 2HB  SER C 966      45.790   6.506   8.437  1.00  1.610          H  
ATOM  15256  HG  SER C 966      47.300   5.929   6.847  1.00  1.610          H  
ATOM  15257  N   LEU C 967      44.548   9.054   7.980  1.00  0.790          N  
ATOM  15258  CA  LEU C 967      43.669   9.803   7.092  1.00  0.720          C  
ATOM  15259  C   LEU C 967      43.773  11.308   7.372  1.00  0.700          C  
ATOM  15260  O   LEU C 967      43.806  12.103   6.427  1.00  0.670          O  
ATOM  15261  CB  LEU C 967      42.223   9.273   7.214  1.00  1.040          C  
ATOM  15262  CG  LEU C 967      41.083   9.902   6.287  1.00  1.040          C  
ATOM  15263  CD1 LEU C 967      41.427   9.727   4.766  1.00  1.040          C  
ATOM  15264  CD2 LEU C 967      39.739   9.176   6.624  1.00  1.040          C  
ATOM  15265  H   LEU C 967      44.154   8.370   8.638  1.00  0.950          H  
ATOM  15266  HA  LEU C 967      44.004   9.626   6.074  1.00  0.860          H  
ATOM  15267 1HB  LEU C 967      42.255   8.214   7.009  1.00  1.240          H  
ATOM  15268 2HB  LEU C 967      41.910   9.392   8.252  1.00  1.240          H  
ATOM  15269  HG  LEU C 967      40.987  10.971   6.498  1.00  1.240          H  
ATOM  15270 1HD1 LEU C 967      40.627  10.158   4.159  1.00  1.240          H  
ATOM  15271 2HD1 LEU C 967      42.362  10.239   4.529  1.00  1.240          H  
ATOM  15272 3HD1 LEU C 967      41.524   8.667   4.530  1.00  1.240          H  
ATOM  15273 1HD2 LEU C 967      38.926   9.554   6.036  1.00  1.240          H  
ATOM  15274 2HD2 LEU C 967      39.821   8.147   6.423  1.00  1.240          H  
ATOM  15275 3HD2 LEU C 967      39.516   9.311   7.670  1.00  1.240          H  
ATOM  15276  N   SER C 968      43.842  11.701   8.657  1.00  0.740          N  
ATOM  15277  CA  SER C 968      43.946  13.111   9.040  1.00  0.750          C  
ATOM  15278  C   SER C 968      45.216  13.756   8.488  1.00  0.770          C  
ATOM  15279  O   SER C 968      45.183  14.877   7.955  1.00  0.770          O  
ATOM  15280  CB  SER C 968      43.933  13.251  10.552  1.00  1.050          C  
ATOM  15281  OG  SER C 968      44.059  14.594  10.939  1.00  1.050          O  
ATOM  15282  H   SER C 968      43.802  10.997   9.401  1.00  0.890          H  
ATOM  15283  HA  SER C 968      43.083  13.640   8.634  1.00  0.900          H  
ATOM  15284 1HB  SER C 968      43.009  12.844  10.943  1.00  1.260          H  
ATOM  15285 2HB  SER C 968      44.750  12.667  10.975  1.00  1.260          H  
ATOM  15286  HG  SER C 968      43.979  14.594  11.894  1.00  1.260          H  
ATOM  15287  N   LEU C 969      46.359  13.072   8.630  1.00  0.800          N  
ATOM  15288  CA  LEU C 969      47.612  13.622   8.134  1.00  0.840          C  
ATOM  15289  C   LEU C 969      47.633  13.719   6.611  1.00  0.780          C  
ATOM  15290  O   LEU C 969      48.084  14.739   6.060  1.00  0.790          O  
ATOM  15291  CB  LEU C 969      48.776  12.748   8.609  1.00  1.160          C  
ATOM  15292  CG  LEU C 969      49.074  12.767  10.134  1.00  1.160          C  
ATOM  15293  CD1 LEU C 969      50.076  11.679  10.446  1.00  1.160          C  
ATOM  15294  CD2 LEU C 969      49.622  14.137  10.566  1.00  1.160          C  
ATOM  15295  H   LEU C 969      46.351  12.167   9.114  1.00  0.960          H  
ATOM  15296  HA  LEU C 969      47.718  14.628   8.524  1.00  1.010          H  
ATOM  15297 1HB  LEU C 969      48.545  11.712   8.338  1.00  1.390          H  
ATOM  15298 2HB  LEU C 969      49.677  13.047   8.079  1.00  1.390          H  
ATOM  15299  HG  LEU C 969      48.160  12.558  10.680  1.00  1.390          H  
ATOM  15300 1HD1 LEU C 969      50.273  11.666  11.511  1.00  1.390          H  
ATOM  15301 2HD1 LEU C 969      49.663  10.715  10.143  1.00  1.390          H  
ATOM  15302 3HD1 LEU C 969      50.999  11.864   9.904  1.00  1.390          H  
ATOM  15303 1HD2 LEU C 969      49.819  14.130  11.621  1.00  1.390          H  
ATOM  15304 2HD2 LEU C 969      50.546  14.353  10.028  1.00  1.390          H  
ATOM  15305 3HD2 LEU C 969      48.900  14.904  10.360  1.00  1.390          H  
ATOM  15306  N   MET C 970      47.113  12.689   5.914  1.00  0.750          N  
ATOM  15307  CA  MET C 970      47.095  12.729   4.454  1.00  0.720          C  
ATOM  15308  C   MET C 970      46.233  13.878   3.981  1.00  0.630          C  
ATOM  15309  O   MET C 970      46.621  14.624   3.075  1.00  0.610          O  
ATOM  15310  CB  MET C 970      46.573  11.416   3.875  1.00  1.020          C  
ATOM  15311  CG  MET C 970      47.521  10.218   3.989  1.00  1.020          C  
ATOM  15312  SD  MET C 970      49.081  10.423   3.083  1.00  1.020          S  
ATOM  15313  CE  MET C 970      48.541  10.368   1.369  1.00  1.020          C  
ATOM  15314  H   MET C 970      46.765  11.854   6.401  1.00  0.900          H  
ATOM  15315  HA  MET C 970      48.108  12.902   4.097  1.00  0.860          H  
ATOM  15316 1HB  MET C 970      45.662  11.139   4.411  1.00  1.220          H  
ATOM  15317 2HB  MET C 970      46.294  11.560   2.842  1.00  1.220          H  
ATOM  15318 1HG  MET C 970      47.758  10.049   5.035  1.00  1.220          H  
ATOM  15319 2HG  MET C 970      47.015   9.329   3.612  1.00  1.220          H  
ATOM  15320 1HE  MET C 970      49.406  10.469   0.713  1.00  1.220          H  
ATOM  15321 2HE  MET C 970      48.045   9.414   1.172  1.00  1.220          H  
ATOM  15322 3HE  MET C 970      47.850  11.182   1.172  1.00  1.220          H  
ATOM  15323  N   SER C 971      45.088  14.047   4.638  1.00  0.600          N  
ATOM  15324  CA  SER C 971      44.154  15.107   4.350  1.00  0.560          C  
ATOM  15325  C   SER C 971      44.707  16.479   4.577  1.00  0.560          C  
ATOM  15326  O   SER C 971      44.721  17.315   3.670  1.00  0.520          O  
ATOM  15327  CB  SER C 971      42.948  14.927   5.204  1.00  0.800          C  
ATOM  15328  OG  SER C 971      42.080  16.005   5.056  1.00  0.800          O  
ATOM  15329  H   SER C 971      44.815  13.376   5.362  1.00  0.720          H  
ATOM  15330  HA  SER C 971      43.883  15.042   3.311  1.00  0.670          H  
ATOM  15331 1HB  SER C 971      42.435  14.005   4.931  1.00  0.960          H  
ATOM  15332 2HB  SER C 971      43.256  14.832   6.237  1.00  0.960          H  
ATOM  15333  HG  SER C 971      41.274  15.780   5.571  1.00  0.960          H  
ATOM  15334  N   THR C 972      45.307  16.706   5.740  1.00  0.620          N  
ATOM  15335  CA  THR C 972      45.835  18.022   6.032  1.00  0.670          C  
ATOM  15336  C   THR C 972      46.835  18.402   4.938  1.00  0.640          C  
ATOM  15337  O   THR C 972      46.823  19.545   4.452  1.00  0.640          O  
ATOM  15338  CB  THR C 972      46.476  18.075   7.440  1.00  0.920          C  
ATOM  15339  OG1 THR C 972      45.477  17.741   8.433  1.00  0.920          O  
ATOM  15340  CG2 THR C 972      46.975  19.516   7.727  1.00  0.920          C  
ATOM  15341  H   THR C 972      45.325  15.976   6.454  1.00  0.740          H  
ATOM  15342  HA  THR C 972      45.015  18.738   6.008  1.00  0.800          H  
ATOM  15343  HB  THR C 972      47.302  17.364   7.503  1.00  1.100          H  
ATOM  15344  HG1 THR C 972      45.216  16.793   8.347  1.00  1.100          H  
ATOM  15345 1HG2 THR C 972      47.403  19.568   8.719  1.00  1.100          H  
ATOM  15346 2HG2 THR C 972      47.729  19.802   6.998  1.00  1.100          H  
ATOM  15347 3HG2 THR C 972      46.134  20.206   7.667  1.00  1.100          H  
ATOM  15348  N   THR C 973      47.705  17.453   4.551  1.00  0.650          N  
ATOM  15349  CA  THR C 973      48.688  17.704   3.510  1.00  0.670          C  
ATOM  15350  C   THR C 973      48.021  18.003   2.164  1.00  0.590          C  
ATOM  15351  O   THR C 973      48.387  18.979   1.501  1.00  0.590          O  
ATOM  15352  CB  THR C 973      49.642  16.500   3.335  1.00  0.930          C  
ATOM  15353  OG1 THR C 973      50.356  16.268   4.561  1.00  0.930          O  
ATOM  15354  CG2 THR C 973      50.654  16.796   2.209  1.00  0.930          C  
ATOM  15355  H   THR C 973      47.689  16.535   5.005  1.00  0.780          H  
ATOM  15356  HA  THR C 973      49.276  18.573   3.797  1.00  0.800          H  
ATOM  15357  HB  THR C 973      49.067  15.607   3.087  1.00  1.120          H  
ATOM  15358  HG1 THR C 973      49.744  15.883   5.213  1.00  1.120          H  
ATOM  15359 1HG2 THR C 973      51.324  15.947   2.100  1.00  1.120          H  
ATOM  15360 2HG2 THR C 973      50.137  16.963   1.267  1.00  1.120          H  
ATOM  15361 3HG2 THR C 973      51.231  17.684   2.463  1.00  1.120          H  
ATOM  15362  N   MET C 974      47.038  17.185   1.757  1.00  0.540          N  
ATOM  15363  CA  MET C 974      46.374  17.387   0.473  1.00  0.500          C  
ATOM  15364  C   MET C 974      45.659  18.725   0.411  1.00  0.450          C  
ATOM  15365  O   MET C 974      45.743  19.417  -0.605  1.00  0.450          O  
ATOM  15366  CB  MET C 974      45.398  16.242   0.194  1.00  0.720          C  
ATOM  15367  CG  MET C 974      44.724  16.237  -1.219  1.00  0.720          C  
ATOM  15368  SD  MET C 974      45.873  15.950  -2.599  1.00  0.720          S  
ATOM  15369  CE  MET C 974      44.740  15.800  -4.002  1.00  0.720          C  
ATOM  15370  H   MET C 974      46.785  16.376   2.335  1.00  0.650          H  
ATOM  15371  HA  MET C 974      47.133  17.386  -0.304  1.00  0.600          H  
ATOM  15372 1HB  MET C 974      45.916  15.293   0.325  1.00  0.860          H  
ATOM  15373 2HB  MET C 974      44.604  16.271   0.946  1.00  0.860          H  
ATOM  15374 1HG  MET C 974      43.967  15.457  -1.245  1.00  0.860          H  
ATOM  15375 2HG  MET C 974      44.225  17.185  -1.377  1.00  0.860          H  
ATOM  15376 1HE  MET C 974      45.307  15.622  -4.910  1.00  0.860          H  
ATOM  15377 2HE  MET C 974      44.059  14.965  -3.836  1.00  0.860          H  
ATOM  15378 3HE  MET C 974      44.173  16.710  -4.107  1.00  0.860          H  
ATOM  15379  N   VAL C 975      44.979  19.120   1.490  1.00  0.450          N  
ATOM  15380  CA  VAL C 975      44.275  20.388   1.467  1.00  0.470          C  
ATOM  15381  C   VAL C 975      45.250  21.529   1.310  1.00  0.510          C  
ATOM  15382  O   VAL C 975      44.993  22.431   0.510  1.00  0.530          O  
ATOM  15383  CB  VAL C 975      43.410  20.618   2.714  1.00  0.650          C  
ATOM  15384  CG1 VAL C 975      42.880  22.075   2.701  1.00  0.650          C  
ATOM  15385  CG2 VAL C 975      42.251  19.623   2.715  1.00  0.650          C  
ATOM  15386  H   VAL C 975      44.941  18.510   2.312  1.00  0.540          H  
ATOM  15387  HA  VAL C 975      43.607  20.388   0.606  1.00  0.560          H  
ATOM  15388  HB  VAL C 975      44.008  20.471   3.621  1.00  0.780          H  
ATOM  15389 1HG1 VAL C 975      42.260  22.247   3.548  1.00  0.780          H  
ATOM  15390 2HG1 VAL C 975      43.704  22.774   2.729  1.00  0.780          H  
ATOM  15391 3HG1 VAL C 975      42.310  22.250   1.816  1.00  0.780          H  
ATOM  15392 1HG2 VAL C 975      41.639  19.776   3.598  1.00  0.780          H  
ATOM  15393 2HG2 VAL C 975      41.643  19.753   1.827  1.00  0.780          H  
ATOM  15394 3HG2 VAL C 975      42.657  18.623   2.730  1.00  0.780          H  
ATOM  15395  N   SER C 976      46.354  21.502   2.058  1.00  0.550          N  
ATOM  15396  CA  SER C 976      47.336  22.559   1.950  1.00  0.620          C  
ATOM  15397  C   SER C 976      47.849  22.664   0.525  1.00  0.620          C  
ATOM  15398  O   SER C 976      47.899  23.761  -0.034  1.00  0.650          O  
ATOM  15399  CB  SER C 976      48.487  22.306   2.898  1.00  0.840          C  
ATOM  15400  OG  SER C 976      49.459  23.312   2.792  1.00  0.840          O  
ATOM  15401  H   SER C 976      46.498  20.743   2.732  1.00  0.660          H  
ATOM  15402  HA  SER C 976      46.861  23.503   2.217  1.00  0.740          H  
ATOM  15403 1HB  SER C 976      48.109  22.260   3.919  1.00  1.010          H  
ATOM  15404 2HB  SER C 976      48.932  21.335   2.674  1.00  1.010          H  
ATOM  15405  HG  SER C 976      50.106  23.120   3.473  1.00  1.010          H  
ATOM  15406  N   LEU C 977      48.187  21.531  -0.101  1.00  0.600          N  
ATOM  15407  CA  LEU C 977      48.706  21.583  -1.459  1.00  0.640          C  
ATOM  15408  C   LEU C 977      47.690  22.165  -2.439  1.00  0.630          C  
ATOM  15409  O   LEU C 977      48.048  22.975  -3.304  1.00  0.680          O  
ATOM  15410  CB  LEU C 977      49.062  20.162  -1.920  1.00  0.880          C  
ATOM  15411  CG  LEU C 977      50.262  19.471  -1.225  1.00  0.880          C  
ATOM  15412  CD1 LEU C 977      50.283  18.009  -1.647  1.00  0.880          C  
ATOM  15413  CD2 LEU C 977      51.570  20.155  -1.601  1.00  0.880          C  
ATOM  15414  H   LEU C 977      48.127  20.636   0.397  1.00  0.720          H  
ATOM  15415  HA  LEU C 977      49.582  22.222  -1.467  1.00  0.770          H  
ATOM  15416 1HB  LEU C 977      48.186  19.530  -1.755  1.00  1.060          H  
ATOM  15417 2HB  LEU C 977      49.263  20.187  -2.988  1.00  1.060          H  
ATOM  15418  HG  LEU C 977      50.137  19.516  -0.149  1.00  1.060          H  
ATOM  15419 1HD1 LEU C 977      51.111  17.500  -1.155  1.00  1.060          H  
ATOM  15420 2HD1 LEU C 977      49.346  17.534  -1.356  1.00  1.060          H  
ATOM  15421 3HD1 LEU C 977      50.405  17.939  -2.725  1.00  1.060          H  
ATOM  15422 1HD2 LEU C 977      52.395  19.644  -1.105  1.00  1.060          H  
ATOM  15423 2HD2 LEU C 977      51.711  20.107  -2.681  1.00  1.060          H  
ATOM  15424 3HD2 LEU C 977      51.558  21.192  -1.284  1.00  1.060          H  
ATOM  15425  N   LEU C 978      46.420  21.775  -2.305  1.00  0.570          N  
ATOM  15426  CA  LEU C 978      45.382  22.267  -3.197  1.00  0.580          C  
ATOM  15427  C   LEU C 978      45.130  23.756  -3.033  1.00  0.620          C  
ATOM  15428  O   LEU C 978      44.937  24.471  -4.033  1.00  0.690          O  
ATOM  15429  CB  LEU C 978      44.089  21.512  -2.913  1.00  0.810          C  
ATOM  15430  CG  LEU C 978      44.077  20.027  -3.282  1.00  0.810          C  
ATOM  15431  CD1 LEU C 978      42.867  19.424  -2.682  1.00  0.810          C  
ATOM  15432  CD2 LEU C 978      44.056  19.838  -4.794  1.00  0.810          C  
ATOM  15433  H   LEU C 978      46.182  21.072  -1.595  1.00  0.680          H  
ATOM  15434  HA  LEU C 978      45.704  22.097  -4.218  1.00  0.700          H  
ATOM  15435 1HB  LEU C 978      43.883  21.585  -1.842  1.00  0.970          H  
ATOM  15436 2HB  LEU C 978      43.274  21.998  -3.447  1.00  0.970          H  
ATOM  15437  HG  LEU C 978      44.947  19.540  -2.872  1.00  0.970          H  
ATOM  15438 1HD1 LEU C 978      42.854  18.385  -2.898  1.00  0.970          H  
ATOM  15439 2HD1 LEU C 978      42.883  19.557  -1.604  1.00  0.970          H  
ATOM  15440 3HD1 LEU C 978      41.985  19.903  -3.100  1.00  0.970          H  
ATOM  15441 1HD2 LEU C 978      44.021  18.786  -5.024  1.00  0.970          H  
ATOM  15442 2HD2 LEU C 978      43.174  20.324  -5.199  1.00  0.970          H  
ATOM  15443 3HD2 LEU C 978      44.941  20.266  -5.246  1.00  0.970          H  
ATOM  15444  N   LEU C 979      45.125  24.235  -1.783  1.00  0.600          N  
ATOM  15445  CA  LEU C 979      44.886  25.645  -1.553  1.00  0.660          C  
ATOM  15446  C   LEU C 979      46.073  26.472  -1.998  1.00  0.740          C  
ATOM  15447  O   LEU C 979      45.883  27.539  -2.584  1.00  0.820          O  
ATOM  15448  CB  LEU C 979      44.570  25.916  -0.079  1.00  0.900          C  
ATOM  15449  CG  LEU C 979      43.219  25.337   0.470  1.00  0.900          C  
ATOM  15450  CD1 LEU C 979      43.156  25.615   1.972  1.00  0.900          C  
ATOM  15451  CD2 LEU C 979      42.009  25.940  -0.281  1.00  0.900          C  
ATOM  15452  H   LEU C 979      45.240  23.595  -0.988  1.00  0.720          H  
ATOM  15453  HA  LEU C 979      44.045  25.952  -2.160  1.00  0.790          H  
ATOM  15454 1HB  LEU C 979      45.374  25.471   0.516  1.00  1.080          H  
ATOM  15455 2HB  LEU C 979      44.576  26.991   0.088  1.00  1.080          H  
ATOM  15456  HG  LEU C 979      43.204  24.257   0.337  1.00  1.080          H  
ATOM  15457 1HD1 LEU C 979      42.235  25.196   2.382  1.00  1.080          H  
ATOM  15458 2HD1 LEU C 979      44.013  25.153   2.457  1.00  1.080          H  
ATOM  15459 3HD1 LEU C 979      43.181  26.684   2.150  1.00  1.080          H  
ATOM  15460 1HD2 LEU C 979      41.093  25.520   0.133  1.00  1.080          H  
ATOM  15461 2HD2 LEU C 979      42.001  27.013  -0.172  1.00  1.080          H  
ATOM  15462 3HD2 LEU C 979      42.052  25.699  -1.334  1.00  1.080          H  
ATOM  15463  N   VAL C 980      47.296  25.987  -1.764  1.00  0.740          N  
ATOM  15464  CA  VAL C 980      48.458  26.739  -2.192  1.00  0.830          C  
ATOM  15465  C   VAL C 980      48.493  26.833  -3.699  1.00  0.860          C  
ATOM  15466  O   VAL C 980      48.777  27.908  -4.220  1.00  0.950          O  
ATOM  15467  CB  VAL C 980      49.770  26.163  -1.641  1.00  1.130          C  
ATOM  15468  CG1 VAL C 980      50.983  26.869  -2.306  1.00  1.130          C  
ATOM  15469  CG2 VAL C 980      49.805  26.398  -0.128  1.00  1.130          C  
ATOM  15470  H   VAL C 980      47.421  25.105  -1.255  1.00  0.890          H  
ATOM  15471  HA  VAL C 980      48.367  27.748  -1.796  1.00  1.000          H  
ATOM  15472  HB  VAL C 980      49.821  25.090  -1.854  1.00  1.350          H  
ATOM  15473 1HG1 VAL C 980      51.905  26.463  -1.899  1.00  1.350          H  
ATOM  15474 2HG1 VAL C 980      50.972  26.706  -3.381  1.00  1.350          H  
ATOM  15475 3HG1 VAL C 980      50.937  27.941  -2.105  1.00  1.350          H  
ATOM  15476 1HG2 VAL C 980      50.726  25.991   0.283  1.00  1.350          H  
ATOM  15477 2HG2 VAL C 980      49.755  27.466   0.073  1.00  1.350          H  
ATOM  15478 3HG2 VAL C 980      48.959  25.910   0.341  1.00  1.350          H  
ATOM  15479  N   SER C 981      48.227  25.726  -4.403  1.00  0.820          N  
ATOM  15480  CA  SER C 981      48.222  25.747  -5.856  1.00  0.880          C  
ATOM  15481  C   SER C 981      47.196  26.759  -6.353  1.00  0.930          C  
ATOM  15482  O   SER C 981      47.499  27.579  -7.230  1.00  1.040          O  
ATOM  15483  CB  SER C 981      47.907  24.364  -6.388  1.00  1.210          C  
ATOM  15484  OG  SER C 981      47.889  24.336  -7.791  1.00  1.210          O  
ATOM  15485  H   SER C 981      48.042  24.837  -3.927  1.00  0.980          H  
ATOM  15486  HA  SER C 981      49.207  26.046  -6.207  1.00  1.060          H  
ATOM  15487 1HB  SER C 981      48.649  23.658  -6.014  1.00  1.450          H  
ATOM  15488 2HB  SER C 981      46.938  24.044  -6.001  1.00  1.450          H  
ATOM  15489  HG  SER C 981      47.661  23.431  -8.022  1.00  1.450          H  
ATOM  15490  N   THR C 982      45.988  26.736  -5.772  1.00  0.880          N  
ATOM  15491  CA  THR C 982      44.927  27.643  -6.176  1.00  0.930          C  
ATOM  15492  C   THR C 982      45.386  29.095  -5.983  1.00  1.020          C  
ATOM  15493  O   THR C 982      45.194  29.933  -6.873  1.00  1.110          O  
ATOM  15494  CB  THR C 982      43.635  27.368  -5.370  1.00  1.280          C  
ATOM  15495  OG1 THR C 982      43.220  26.004  -5.588  1.00  1.280          O  
ATOM  15496  CG2 THR C 982      42.507  28.298  -5.862  1.00  1.280          C  
ATOM  15497  H   THR C 982      45.779  26.031  -5.062  1.00  1.060          H  
ATOM  15498  HA  THR C 982      44.717  27.487  -7.232  1.00  1.120          H  
ATOM  15499  HB  THR C 982      43.816  27.530  -4.307  1.00  1.540          H  
ATOM  15500  HG1 THR C 982      43.824  25.398  -5.096  1.00  1.540          H  
ATOM  15501 1HG2 THR C 982      41.600  28.085  -5.302  1.00  1.540          H  
ATOM  15502 2HG2 THR C 982      42.786  29.340  -5.712  1.00  1.540          H  
ATOM  15503 3HG2 THR C 982      42.327  28.122  -6.921  1.00  1.540          H  
ATOM  15504  N   LEU C 983      45.994  29.398  -4.826  1.00  1.020          N  
ATOM  15505  CA  LEU C 983      46.485  30.743  -4.568  1.00  1.120          C  
ATOM  15506  C   LEU C 983      47.599  31.128  -5.539  1.00  1.210          C  
ATOM  15507  O   LEU C 983      47.589  32.238  -6.069  1.00  1.320          O  
ATOM  15508  CB  LEU C 983      46.985  30.852  -3.121  1.00  1.530          C  
ATOM  15509  CG  LEU C 983      45.899  30.799  -1.997  1.00  1.530          C  
ATOM  15510  CD1 LEU C 983      46.587  30.662  -0.644  1.00  1.530          C  
ATOM  15511  CD2 LEU C 983      45.048  32.076  -2.021  1.00  1.530          C  
ATOM  15512  H   LEU C 983      46.090  28.678  -4.104  1.00  1.220          H  
ATOM  15513  HA  LEU C 983      45.666  31.435  -4.719  1.00  1.340          H  
ATOM  15514 1HB  LEU C 983      47.679  30.030  -2.944  1.00  1.830          H  
ATOM  15515 2HB  LEU C 983      47.527  31.784  -3.016  1.00  1.830          H  
ATOM  15516  HG  LEU C 983      45.256  29.935  -2.147  1.00  1.830          H  
ATOM  15517 1HD1 LEU C 983      45.836  30.615   0.142  1.00  1.830          H  
ATOM  15518 2HD1 LEU C 983      47.179  29.746  -0.632  1.00  1.830          H  
ATOM  15519 3HD1 LEU C 983      47.236  31.519  -0.474  1.00  1.830          H  
ATOM  15520 1HD2 LEU C 983      44.310  32.020  -1.228  1.00  1.830          H  
ATOM  15521 2HD2 LEU C 983      45.688  32.945  -1.861  1.00  1.830          H  
ATOM  15522 3HD2 LEU C 983      44.536  32.178  -2.969  1.00  1.830          H  
ATOM  15523  N   LEU C 984      48.515  30.210  -5.862  1.00  1.170          N  
ATOM  15524  CA  LEU C 984      49.579  30.561  -6.798  1.00  1.270          C  
ATOM  15525  C   LEU C 984      48.983  30.949  -8.142  1.00  1.320          C  
ATOM  15526  O   LEU C 984      49.416  31.937  -8.748  1.00  1.440          O  
ATOM  15527  CB  LEU C 984      50.552  29.391  -6.979  1.00  1.740          C  
ATOM  15528  CG  LEU C 984      51.457  29.031  -5.762  1.00  1.740          C  
ATOM  15529  CD1 LEU C 984      52.163  27.719  -6.059  1.00  1.740          C  
ATOM  15530  CD2 LEU C 984      52.481  30.138  -5.496  1.00  1.740          C  
ATOM  15531  H   LEU C 984      48.514  29.299  -5.396  1.00  1.400          H  
ATOM  15532  HA  LEU C 984      50.115  31.417  -6.415  1.00  1.520          H  
ATOM  15533 1HB  LEU C 984      49.965  28.504  -7.222  1.00  2.090          H  
ATOM  15534 2HB  LEU C 984      51.199  29.609  -7.825  1.00  2.090          H  
ATOM  15535  HG  LEU C 984      50.851  28.902  -4.883  1.00  2.090          H  
ATOM  15536 1HD1 LEU C 984      52.789  27.443  -5.211  1.00  2.090          H  
ATOM  15537 2HD1 LEU C 984      51.424  26.941  -6.227  1.00  2.090          H  
ATOM  15538 3HD1 LEU C 984      52.782  27.829  -6.945  1.00  2.090          H  
ATOM  15539 1HD2 LEU C 984      53.102  29.851  -4.646  1.00  2.090          H  
ATOM  15540 2HD2 LEU C 984      53.112  30.273  -6.376  1.00  2.090          H  
ATOM  15541 3HD2 LEU C 984      51.983  31.073  -5.265  1.00  2.090          H  
ATOM  15542  N   HIS C 985      47.944  30.223  -8.566  1.00  1.240          N  
ATOM  15543  CA  HIS C 985      47.263  30.525  -9.808  1.00  1.290          C  
ATOM  15544  C   HIS C 985      46.589  31.892  -9.693  1.00  1.350          C  
ATOM  15545  O   HIS C 985      46.452  32.632 -10.673  1.00  1.450          O  
ATOM  15546  CB  HIS C 985      46.218  29.450 -10.138  1.00  1.790          C  
ATOM  15547  CG  HIS C 985      46.768  28.121 -10.584  1.00  1.790          C  
ATOM  15548  ND1 HIS C 985      47.575  27.991 -11.691  1.00  1.790          N  
ATOM  15549  CD2 HIS C 985      46.592  26.863 -10.100  1.00  1.790          C  
ATOM  15550  CE1 HIS C 985      47.883  26.717 -11.859  1.00  1.790          C  
ATOM  15551  NE2 HIS C 985      47.300  26.015 -10.910  1.00  1.790          N  
ATOM  15552  H   HIS C 985      47.672  29.388  -8.033  1.00  1.490          H  
ATOM  15553  HA  HIS C 985      47.983  30.563 -10.621  1.00  1.550          H  
ATOM  15554 1HB  HIS C 985      45.619  29.274  -9.255  1.00  2.140          H  
ATOM  15555 2HB  HIS C 985      45.558  29.804 -10.903  1.00  2.140          H  
ATOM  15556  HD2 HIS C 985      45.999  26.579  -9.231  1.00  2.140          H  
ATOM  15557  HE1 HIS C 985      48.509  26.311 -12.650  1.00  2.140          H  
ATOM  15558  HE2 HIS C 985      47.360  25.013 -10.795  1.00  2.140          H  
ATOM  15559  N   ALA C 986      46.058  32.221  -8.517  1.00  1.330          N  
ATOM  15560  CA  ALA C 986      45.437  33.528  -8.342  1.00  1.440          C  
ATOM  15561  C   ALA C 986      46.454  34.651  -8.479  1.00  1.580          C  
ATOM  15562  O   ALA C 986      46.217  35.635  -9.183  1.00  1.780          O  
ATOM  15563  CB  ALA C 986      44.747  33.612  -6.992  1.00  1.970          C  
ATOM  15564  H   ALA C 986      46.087  31.548  -7.743  1.00  1.600          H  
ATOM  15565  HA  ALA C 986      44.714  33.664  -9.129  1.00  1.730          H  
ATOM  15566 1HB  ALA C 986      44.265  34.583  -6.894  1.00  2.370          H  
ATOM  15567 2HB  ALA C 986      44.002  32.823  -6.917  1.00  2.370          H  
ATOM  15568 3HB  ALA C 986      45.476  33.494  -6.201  1.00  2.370          H  
ATOM  15569  N   PHE C 987      47.642  34.459  -7.918  1.00  1.530          N  
ATOM  15570  CA  PHE C 987      48.669  35.496  -7.954  1.00  1.700          C  
ATOM  15571  C   PHE C 987      49.099  35.836  -9.375  1.00  1.740          C  
ATOM  15572  O   PHE C 987      49.392  36.996  -9.677  1.00  1.880          O  
ATOM  15573  CB  PHE C 987      49.880  35.100  -7.105  1.00  2.310          C  
ATOM  15574  CG  PHE C 987      49.654  35.264  -5.603  1.00  2.310          C  
ATOM  15575  CD1 PHE C 987      49.543  34.165  -4.753  1.00  2.310          C  
ATOM  15576  CD2 PHE C 987      49.544  36.532  -5.045  1.00  2.310          C  
ATOM  15577  CE1 PHE C 987      49.331  34.325  -3.402  1.00  2.310          C  
ATOM  15578  CE2 PHE C 987      49.331  36.693  -3.691  1.00  2.310          C  
ATOM  15579  CZ  PHE C 987      49.224  35.588  -2.871  1.00  2.310          C  
ATOM  15580  H   PHE C 987      47.775  33.617  -7.349  1.00  1.840          H  
ATOM  15581  HA  PHE C 987      48.242  36.396  -7.515  1.00  2.040          H  
ATOM  15582 1HB  PHE C 987      50.125  34.054  -7.301  1.00  2.770          H  
ATOM  15583 2HB  PHE C 987      50.740  35.698  -7.393  1.00  2.770          H  
ATOM  15584  HD1 PHE C 987      49.628  33.175  -5.160  1.00  2.770          H  
ATOM  15585  HD2 PHE C 987      49.627  37.411  -5.690  1.00  2.770          H  
ATOM  15586  HE1 PHE C 987      49.249  33.454  -2.756  1.00  2.770          H  
ATOM  15587  HE2 PHE C 987      49.246  37.695  -3.267  1.00  2.770          H  
ATOM  15588  HZ  PHE C 987      49.057  35.719  -1.803  1.00  2.770          H  
ATOM  15589  N   VAL C 988      49.098  34.841 -10.259  1.00  1.690          N  
ATOM  15590  CA  VAL C 988      49.466  35.077 -11.656  1.00  1.800          C  
ATOM  15591  C   VAL C 988      48.258  35.012 -12.597  1.00  1.790          C  
ATOM  15592  O   VAL C 988      48.418  34.774 -13.795  1.00  1.890          O  
ATOM  15593  CB  VAL C 988      50.543  34.083 -12.141  1.00  2.480          C  
ATOM  15594  CG1 VAL C 988      51.816  34.282 -11.337  1.00  2.480          C  
ATOM  15595  CG2 VAL C 988      50.036  32.650 -12.024  1.00  2.480          C  
ATOM  15596  H   VAL C 988      48.900  33.898  -9.906  1.00  2.030          H  
ATOM  15597  HA  VAL C 988      49.886  36.080 -11.730  1.00  2.160          H  
ATOM  15598  HB  VAL C 988      50.774  34.296 -13.182  1.00  2.970          H  
ATOM  15599 1HG1 VAL C 988      52.585  33.600 -11.695  1.00  2.970          H  
ATOM  15600 2HG1 VAL C 988      52.157  35.310 -11.453  1.00  2.970          H  
ATOM  15601 3HG1 VAL C 988      51.615  34.083 -10.284  1.00  2.970          H  
ATOM  15602 1HG2 VAL C 988      50.797  31.963 -12.384  1.00  2.970          H  
ATOM  15603 2HG2 VAL C 988      49.817  32.427 -11.007  1.00  2.970          H  
ATOM  15604 3HG2 VAL C 988      49.140  32.528 -12.610  1.00  2.970          H  
ATOM  15605  N   TRP C 989      47.056  35.200 -12.045  1.00  1.900          N  
ATOM  15606  CA  TRP C 989      45.777  35.250 -12.753  1.00  2.050          C  
ATOM  15607  C   TRP C 989      45.338  33.989 -13.495  1.00  2.080          C  
ATOM  15608  O   TRP C 989      44.368  34.018 -14.252  1.00  2.170          O  
ATOM  15609  CB  TRP C 989      45.815  36.377 -13.777  1.00  2.810          C  
ATOM  15610  CG  TRP C 989      46.175  37.675 -13.200  1.00  2.810          C  
ATOM  15611  CD1 TRP C 989      45.748  38.193 -12.028  1.00  2.810          C  
ATOM  15612  CD2 TRP C 989      47.058  38.655 -13.770  1.00  2.810          C  
ATOM  15613  NE1 TRP C 989      46.297  39.414 -11.833  1.00  2.810          N  
ATOM  15614  CE2 TRP C 989      47.099  39.720 -12.883  1.00  2.810          C  
ATOM  15615  CE3 TRP C 989      47.807  38.712 -14.950  1.00  2.810          C  
ATOM  15616  CZ2 TRP C 989      47.854  40.845 -13.124  1.00  2.810          C  
ATOM  15617  CZ3 TRP C 989      48.571  39.840 -15.195  1.00  2.810          C  
ATOM  15618  CH2 TRP C 989      48.594  40.881 -14.304  1.00  2.810          C  
ATOM  15619  H   TRP C 989      47.003  35.354 -11.033  1.00  2.280          H  
ATOM  15620  HA  TRP C 989      45.013  35.474 -12.009  1.00  2.460          H  
ATOM  15621 1HB  TRP C 989      46.513  36.139 -14.573  1.00  3.370          H  
ATOM  15622 2HB  TRP C 989      44.847  36.470 -14.234  1.00  3.370          H  
ATOM  15623  HD1 TRP C 989      45.063  37.712 -11.328  1.00  3.370          H  
ATOM  15624  HE1 TRP C 989      46.105  40.003 -10.978  1.00  3.370          H  
ATOM  15625  HE3 TRP C 989      47.788  37.887 -15.662  1.00  3.370          H  
ATOM  15626  HZ2 TRP C 989      47.882  41.680 -12.423  1.00  3.370          H  
ATOM  15627  HZ3 TRP C 989      49.153  39.879 -16.115  1.00  3.370          H  
ATOM  15628  HH2 TRP C 989      49.205  41.754 -14.525  1.00  3.370          H  
ATOM  15629  N   ARG C 990      45.926  32.839 -13.192  1.00  2.100          N  
ATOM  15630  CA  ARG C 990      45.491  31.614 -13.836  1.00  2.200          C  
ATOM  15631  C   ARG C 990      44.233  31.132 -13.137  1.00  2.250          C  
ATOM  15632  O   ARG C 990      43.476  30.342 -13.671  1.00  2.550          O  
ATOM  15633  CB  ARG C 990      46.596  30.573 -13.873  1.00  3.040          C  
ATOM  15634  CG  ARG C 990      47.751  30.959 -14.814  1.00  3.040          C  
ATOM  15635  CD  ARG C 990      48.908  30.007 -14.779  1.00  3.040          C  
ATOM  15636  NE  ARG C 990      48.638  28.706 -15.441  1.00  3.040          N  
ATOM  15637  CZ  ARG C 990      49.423  27.596 -15.315  1.00  3.040          C  
ATOM  15638  NH1 ARG C 990      50.504  27.619 -14.540  1.00  3.040          N  
ATOM  15639  NH2 ARG C 990      49.109  26.487 -15.974  1.00  3.040          N  
ATOM  15640  H   ARG C 990      46.664  32.825 -12.493  1.00  2.520          H  
ATOM  15641  HA  ARG C 990      45.239  31.836 -14.874  1.00  2.640          H  
ATOM  15642 1HB  ARG C 990      47.013  30.458 -12.886  1.00  3.650          H  
ATOM  15643 2HB  ARG C 990      46.199  29.605 -14.188  1.00  3.650          H  
ATOM  15644 1HG  ARG C 990      47.365  30.952 -15.836  1.00  3.650          H  
ATOM  15645 2HG  ARG C 990      48.102  31.960 -14.580  1.00  3.650          H  
ATOM  15646 1HD  ARG C 990      49.759  30.472 -15.273  1.00  3.650          H  
ATOM  15647 2HD  ARG C 990      49.154  29.814 -13.734  1.00  3.650          H  
ATOM  15648  HE  ARG C 990      47.815  28.633 -16.086  1.00  3.650          H  
ATOM  15649 1HH1 ARG C 990      50.753  28.457 -14.036  1.00  3.650          H  
ATOM  15650 2HH1 ARG C 990      51.081  26.795 -14.453  1.00  3.650          H  
ATOM  15651 1HH2 ARG C 990      48.267  26.470 -16.583  1.00  3.650          H  
ATOM  15652 2HH2 ARG C 990      49.679  25.665 -15.895  1.00  3.650          H  
ATOM  15653  N   SER C 991      43.935  31.705 -11.978  1.00  2.110          N  
ATOM  15654  CA  SER C 991      42.721  31.331 -11.273  1.00  2.230          C  
ATOM  15655  C   SER C 991      41.513  31.914 -11.959  1.00  2.090          C  
ATOM  15656  O   SER C 991      40.379  31.555 -11.641  1.00  2.180          O  
ATOM  15657  CB  SER C 991      42.682  31.798  -9.844  1.00  3.070          C  
ATOM  15658  OG  SER C 991      42.489  33.189  -9.779  1.00  3.070          O  
ATOM  15659  H   SER C 991      44.615  32.341 -11.562  1.00  2.530          H  
ATOM  15660  HA  SER C 991      42.625  30.268 -11.308  1.00  2.680          H  
ATOM  15661 1HB  SER C 991      41.874  31.292  -9.322  1.00  3.690          H  
ATOM  15662 2HB  SER C 991      43.599  31.519  -9.355  1.00  3.690          H  
ATOM  15663  HG  SER C 991      42.510  33.415  -8.843  1.00  3.690          H  
ATOM  15664  N   LEU C 992      41.732  32.814 -12.924  1.00  2.190          N  
ATOM  15665  CA  LEU C 992      40.620  33.448 -13.576  1.00  2.270          C  
ATOM  15666  C   LEU C 992      40.203  32.581 -14.765  1.00  2.330          C  
ATOM  15667  O   LEU C 992      39.250  32.883 -15.485  1.00  2.760          O  
ATOM  15668  CB  LEU C 992      41.036  34.849 -14.025  1.00  3.150          C  
ATOM  15669  CG  LEU C 992      41.609  35.789 -12.892  1.00  3.150          C  
ATOM  15670  CD1 LEU C 992      41.945  37.163 -13.504  1.00  3.150          C  
ATOM  15671  CD2 LEU C 992      40.677  35.867 -11.735  1.00  3.150          C  
ATOM  15672  H   LEU C 992      42.681  33.080 -13.200  1.00  2.630          H  
ATOM  15673  HA  LEU C 992      39.781  33.500 -12.890  1.00  2.720          H  
ATOM  15674 1HB  LEU C 992      41.813  34.739 -14.778  1.00  3.780          H  
ATOM  15675 2HB  LEU C 992      40.174  35.342 -14.470  1.00  3.780          H  
ATOM  15676  HG  LEU C 992      42.549  35.378 -12.535  1.00  3.780          H  
ATOM  15677 1HD1 LEU C 992      42.387  37.811 -12.739  1.00  3.780          H  
ATOM  15678 2HD1 LEU C 992      42.649  37.027 -14.305  1.00  3.780          H  
ATOM  15679 3HD1 LEU C 992      41.046  37.632 -13.890  1.00  3.780          H  
ATOM  15680 1HD2 LEU C 992      41.101  36.515 -10.970  1.00  3.780          H  
ATOM  15681 2HD2 LEU C 992      39.763  36.252 -12.063  1.00  3.780          H  
ATOM  15682 3HD2 LEU C 992      40.520  34.879 -11.311  1.00  3.780          H  
ATOM  15683  N   PHE C 993      40.962  31.507 -14.992  1.00  2.390          N  
ATOM  15684  CA  PHE C 993      40.716  30.520 -16.021  1.00  2.950          C  
ATOM  15685  C   PHE C 993      41.233  29.198 -15.426  1.00  3.680          C  
ATOM  15686  O   PHE C 993      42.396  28.862 -15.635  1.00  3.890          O  
ATOM  15687  CB  PHE C 993      41.436  30.879 -17.317  1.00  3.910          C  
ATOM  15688  CG  PHE C 993      41.062  30.047 -18.553  1.00  3.910          C  
ATOM  15689  CD1 PHE C 993      40.304  28.854 -18.498  1.00  3.910          C  
ATOM  15690  CD2 PHE C 993      41.500  30.469 -19.798  1.00  3.910          C  
ATOM  15691  CE1 PHE C 993      40.027  28.145 -19.641  1.00  3.910          C  
ATOM  15692  CE2 PHE C 993      41.214  29.750 -20.935  1.00  3.910          C  
ATOM  15693  CZ  PHE C 993      40.482  28.589 -20.855  1.00  3.910          C  
ATOM  15694  H   PHE C 993      41.758  31.325 -14.376  1.00  2.870          H  
ATOM  15695  HA  PHE C 993      39.654  30.481 -16.242  1.00  3.540          H  
ATOM  15696 1HB  PHE C 993      41.231  31.917 -17.547  1.00  4.690          H  
ATOM  15697 2HB  PHE C 993      42.513  30.794 -17.165  1.00  4.690          H  
ATOM  15698  HD1 PHE C 993      39.931  28.473 -17.572  1.00  4.690          H  
ATOM  15699  HD2 PHE C 993      42.095  31.379 -19.873  1.00  4.690          H  
ATOM  15700  HE1 PHE C 993      39.451  27.222 -19.584  1.00  4.690          H  
ATOM  15701  HE2 PHE C 993      41.581  30.095 -21.903  1.00  4.690          H  
ATOM  15702  HZ  PHE C 993      40.267  28.020 -21.759  1.00  4.690          H  
ATOM  15703  N   PRO C 994      40.378  28.425 -14.719  1.00  3.890          N  
ATOM  15704  CA  PRO C 994      40.687  27.210 -13.962  1.00  3.890          C  
ATOM  15705  C   PRO C 994      41.500  26.139 -14.697  1.00  3.890          C  
ATOM  15706  O   PRO C 994      42.239  25.377 -14.067  1.00  3.890          O  
ATOM  15707  CB  PRO C 994      39.282  26.690 -13.617  1.00  5.830          C  
ATOM  15708  CG  PRO C 994      38.438  27.936 -13.523  1.00  5.830          C  
ATOM  15709  CD  PRO C 994      38.956  28.843 -14.604  1.00  5.830          C  
ATOM  15710  HA  PRO C 994      41.214  27.515 -13.053  1.00  4.670          H  
ATOM  15711 1HB  PRO C 994      38.935  25.997 -14.396  1.00  7.000          H  
ATOM  15712 2HB  PRO C 994      39.304  26.122 -12.677  1.00  7.000          H  
ATOM  15713 1HG  PRO C 994      37.379  27.690 -13.653  1.00  7.000          H  
ATOM  15714 2HG  PRO C 994      38.540  28.382 -12.517  1.00  7.000          H  
ATOM  15715 1HD  PRO C 994      38.407  28.675 -15.543  1.00  7.000          H  
ATOM  15716 2HD  PRO C 994      38.869  29.881 -14.238  1.00  7.000          H  
ATOM  15717  N   ASN C 995      41.368  26.059 -16.029  1.00  3.890          N  
ATOM  15718  CA  ASN C 995      42.086  25.062 -16.817  1.00  3.890          C  
ATOM  15719  C   ASN C 995      42.858  25.699 -17.972  1.00  3.890          C  
ATOM  15720  O   ASN C 995      42.466  25.574 -19.134  1.00  3.890          O  
ATOM  15721  CB  ASN C 995      41.130  24.011 -17.359  1.00  5.450          C  
ATOM  15722  CG  ASN C 995      40.459  23.193 -16.286  1.00  5.450          C  
ATOM  15723  OD1 ASN C 995      41.069  22.272 -15.720  1.00  5.450          O  
ATOM  15724  ND2 ASN C 995      39.219  23.503 -16.004  1.00  5.450          N  
ATOM  15725  H   ASN C 995      40.761  26.686 -16.531  1.00  4.670          H  
ATOM  15726  HA  ASN C 995      42.820  24.572 -16.180  1.00  4.670          H  
ATOM  15727 1HB  ASN C 995      40.360  24.501 -17.955  1.00  6.540          H  
ATOM  15728 2HB  ASN C 995      41.672  23.334 -18.020  1.00  6.540          H  
ATOM  15729 1HD2 ASN C 995      38.720  22.988 -15.306  1.00  6.540          H  
ATOM  15730 2HD2 ASN C 995      38.770  24.251 -16.490  1.00  6.540          H  
ATOM  15731  N   ASP C 996      43.953  26.379 -17.631  1.00  3.890          N  
ATOM  15732  CA  ASP C 996      44.802  27.091 -18.580  1.00  3.890          C  
ATOM  15733  C   ASP C 996      46.181  27.286 -17.946  1.00  3.890          C  
ATOM  15734  O   ASP C 996      46.815  26.291 -17.582  1.00  3.890          O  
ATOM  15735  OXT ASP C 996      46.431  28.370 -17.418  1.00  5.830          O  
ATOM  15736  CB  ASP C 996      44.163  28.428 -18.968  1.00  5.250          C  
ATOM  15737  CG  ASP C 996      44.838  29.198 -20.153  1.00  5.250          C  
ATOM  15738  OD1 ASP C 996      44.833  28.683 -21.257  1.00  5.250          O  
ATOM  15739  OD2 ASP C 996      45.289  30.317 -19.956  1.00  5.250          O  
ATOM  15740  H   ASP C 996      44.209  26.436 -16.653  1.00  4.670          H  
ATOM  15741  HA  ASP C 996      44.913  26.485 -19.480  1.00  4.670          H  
ATOM  15742 1HB  ASP C 996      43.146  28.223 -19.255  1.00  6.300          H  
ATOM  15743 2HB  ASP C 996      44.125  29.078 -18.093  1.00  6.300          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 -6681.31 834.477 4217.25 -362.823 118.645 182.532 2450.55 -2572.4 -6.14162 -41.1662 -1934.88 -182.102 -918.095 -33.073 -75.9789 -38.4285 0 19.6369 78.4508 465.525 601.852 -132.372 168.927 346.884 261.606 790.427 -2442.01
PRO:NtermProteinFull_1 -3.40887 0.16965 1.77584 -0.14571 0.00016 0.1016 0.38853 -0.62983 -0 -0 -0.20415 -0.09654 0 0 0 0 0 0.0021 0.05948 1.30302 0 0 0 -2.4119 0 0.28273 -2.81388
LYS_2 -6.66112 0.4897 4.97696 -0.61264 0.16668 0.3007 1.84053 -2.27493 -0 -0 -2.504 -0.10163 0 0 0 0 0 0.10166 0.16712 2.93738 0 0.23626 0 -1.5107 0.08438 0.51865 -1.84499
ASP_3 -3.59976 0.30138 3.73269 -0.11913 0.01584 0.36458 1.40883 -1.79846 -0 -0 -1.831 -0.61034 0 0 0 -0.25829 0 -0.07273 0.00762 0 2.10349 0.02655 0 -2.3716 0.07291 0.55205 -2.07535
GLU_4 -3.0081 0.24032 4.11833 -0.21934 0.02778 0.31294 1.05923 -1.60451 -0 -0 -2.14481 -0.59067 0 0 0 0 0 0.02453 0.00979 0 3.09849 -0.35895 0 -2.7348 -0.36132 0.54004 -1.59104
VAL_5 -4.83141 0.94949 3.52261 -0.31041 0.3688 0.0786 2.44627 -1.85212 -0.01668 -0.11923 -1.76618 -0.72454 0 0 0 0 0 0.02704 0.01647 0.1258 0 0.26436 0 1.9342 -0.08387 0.71707 0.74628
TRP_6 -6.41949 1.34627 1.85814 -1.40756 0.17555 0.59972 1.84304 -1.6938 -0 -0 -1.19587 -0.27152 0 0 0 0 0 0.00184 0.00163 0 1.93613 -0.22505 0 1.6906 6.24187 1.73715 6.21863
PRO_7 -5.01796 1.47691 2.71011 -0.07821 0 0.04736 1.66302 -1.39909 -0 -0 -1.00893 0.54765 0 0 0 0 0 -0.22034 0.04806 0.36683 0 -0.79047 0 -2.4119 6.26205 1.70982 3.90488
PHE_8 -9.08954 1.54847 3.84371 -0.87241 0.36051 0.31522 2.91977 -2.82517 -0.00093 -0.01614 -2.57432 -0.5896 0 0 0 0 0 -0.14066 0.00895 0 2.76818 0.2997 0 1.0402 0.25598 0.78887 -1.9592
LEU_9 -7.64601 1.25924 2.65492 -0.49879 0.18431 0.12814 2.13659 -2.21777 -0.01668 -0.11923 -1.11929 0.19271 0 0 0 0 0 -0.0389 0.26071 0.29445 0 -0.2209 0 0.18072 -0.21566 0.51754 -4.2839
LEU_10 -7.79877 1.0135 1.76859 -0.51248 0.2178 0.14327 1.63146 -1.79204 -0 -0 -1.15844 0.11166 0 0 0 0 0 -0.0709 0.14783 0.09922 0 -0.15155 0 0.18072 -0.49239 0.42067 -6.24186
ARG_11 -3.12896 0.13955 3.11618 -0.46414 0.07159 0.27496 1.15337 -1.39426 -0 -0 -0.87418 0.0555 0 0 0 0 0 -0.03891 0.02054 2.01078 0 -0.15242 0 -1.2888 -0.44471 0.3264 -0.6175
PHE_12 -6.44223 0.68635 3.06016 -0.51455 0.29838 0.19459 2.13881 -1.87414 -0.00914 -0.11083 -1.87971 -0.12239 0 0 -0.47019 0 0 0.07368 0.1811 0 3.76594 -0.10186 0 1.0402 -0.29227 0.84832 0.47022
PRO_13 -4.17438 0.66453 3.26547 -0.21189 0.01728 0.15843 1.41107 -1.3508 -0 -0 -1.4412 -0.06537 0 0 0 0 0 0.1049 0.00825 0.33453 0 -0.81145 0 -2.4119 -0.29778 1.07125 -3.72906
ILE_14 -6.86411 1.24684 2.04936 -0.60261 0.34533 0.18356 1.65615 -1.85898 -0 -0 -1.14766 0.12848 0 0 0 0 0 -0.07898 0.02977 1.33189 0 0.21735 0 0.73287 -0.28805 0.77627 -2.14248
GLY_15 -3.23554 0.49029 2.9566 -4e-05 0 0 1.60406 -1.58669 -0 -0 -0.62608 -0.4217 0 0 0 0 0 -0.25224 0 0 0 0.23162 0 0.83697 0.24838 0.59152 0.83714
CYS_16 -6.41887 0.90869 3.93321 -0.07147 0 0.03883 2.26238 -2.04903 -0.02705 -0.11555 -2.16243 0.04946 0 0 0 0 0 -0.01677 0.00482 0.50176 0 0.28977 0 3.6196 0.21994 0.29074 1.25803
PHE_17 -11.4024 2.12039 3.91832 -0.58797 0.02716 0.25134 3.11637 -2.85804 -0 -0 -2.99972 -0.09262 0 0 0 0 0 -0.01368 0.13663 0 2.44149 0.13047 0 1.0402 -0.2484 0.42956 -4.59089
GLY_18 -4.72605 0.76245 3.63511 -5e-05 0 0 1.85304 -2.21585 -0 -0 -2.30408 -0.4318 0 0 0 0 0 -0.06882 0 0 0 0.51435 0 0.83697 -0.04173 0.47411 -1.71234
VAL_19 -5.45655 0.46372 3.14836 -0.29751 0.14683 0.06678 2.25578 -2.22133 -0 -0 -1.63993 -0.22665 0 0 0 0 0 0.07385 0.01794 0.11586 0 -0.40854 0 1.9342 0.05162 0.41922 -1.55636
CYS_20 -8.4324 0.92429 3.99784 -0.07648 0.00052 0.03453 2.04344 -2.52608 -0.02705 -0.11555 -1.37703 0.0243 0 0 0 0 0 0.24035 0.17211 0.4956 0 0.28912 0 3.6196 -0.15784 0.72525 -0.14549
LEU_21 -9.05277 0.9665 2.74067 -0.64051 0.21945 0.20237 2.43558 -2.70352 -0 -0 -1.74559 0.11107 0 0 0 0 0 0.06669 0.07602 0.79853 0 -0.2022 0 0.18072 -0.15982 0.83512 -5.87168
GLY_22 -4.83048 0.27939 4.73935 -5e-05 0 0 2.46873 -2.55663 -0.00038 -0.00403 -2.13606 -0.39922 0 0 0 0 0 -0.09308 0 0 0 0.14809 0 0.83697 0.6087 0.42416 -0.51455
LEU_23 -9.92035 1.13934 3.61144 -0.5259 0.25282 0.13287 2.86554 -3.27515 -0 -0 -2.13966 0.25139 0 0 0 0 0 0.01687 0.34425 0.35977 0 -0.26218 0 0.18072 0.43746 0.43181 -6.09895
GLY_24 -5.2302 0.33641 4.46469 -5e-05 0 0 2.75583 -2.66215 -0 -0 -2.27739 -0.41901 0 0 0 0 0 -0.0877 0 0 0 0.17156 0 0.83697 0.42868 0.38944 -1.29291
SER_25 -7.0422 0.75228 6.58955 -0.02901 0 0.06475 3.10456 -3.27439 -0.01076 -0.09563 -3.04476 -0.47094 0 0 0 0 0 -0.00267 0.10201 0.90763 0 0.30986 0.73445 -0.77834 0.58738 0.27284 -1.32341
GLN_26 -9.37937 0.96835 6.39217 -0.37297 0.07472 0.23905 3.45183 -3.66648 -0.00132 -0.00517 -1.745 -0.5354 0 0 0 0 0 0.16429 0.00269 0 3.40393 0.02032 0 -0.18838 -0.04987 0.43979 -0.78679
ALA_27 -7.78537 1.50566 4.05601 -0.02342 0 0 3.01469 -3.37215 -0 -0 -2.47529 -0.36122 0 0 0 0 0 -0.04097 0 0 0 -0.2617 0 1.8394 -0.33973 0.71025 -3.53384
ILE_28 -8.5038 1.20205 3.91861 -0.4937 0.43878 0.09981 2.71456 -3.00173 -0 -0 -1.86891 -0.12344 0 0 0 0 0 -0.03461 0.02946 0.65433 0 -0.35967 0 0.73287 -0.3222 1.16849 -3.7491
LEU_29 -9.38677 1.654 4.60816 -0.70663 0.33084 0.24668 3.15585 -3.39082 -0 -0 -2.13326 0.18735 0 0 0 0 0 0.03221 0.00202 0.81586 0 -0.18584 0 0.18072 0.01849 0.97387 -3.59728
TRP_30 -11.6411 1.55069 4.42855 -0.85178 0.02463 0.33816 3.43855 -3.58815 -0.00132 -0.00517 -1.64872 -0.35949 0 0 0 0 0 0.19502 0.00709 0 1.9553 0.03867 0 1.6906 -0.10198 0.66269 -3.86778
GLY_31 -3.78445 0.31837 4.44212 -5e-05 0 0 2.03606 -2.39606 -0 -0 -1.64582 -0.42795 0 0 0 0 0 -0.05605 0 0 0 0.32904 0 0.83697 0.36929 0.47291 0.49438
ALA_32 -4.35754 0.43087 3.03182 -0.02181 0 0 2.36712 -2.32318 -0.02793 -0.15079 -2.08785 -0.33598 0 0 0 0 0 -0.02287 0 0 0 -0.29102 0 1.8394 0.28226 0.30717 -1.36033
LEU_33 -9.05895 1.24145 3.57784 -0.51851 0.20777 0.11495 2.76799 -2.68427 -0.00017 -0.00172 -1.51066 0.12469 0 0 0 0 0 -0.0499 0.31119 3.30274 0 -0.27603 0 0.18072 -0.42038 0.48685 -2.20439
ALA_34 -4.3867 0.47414 2.58329 -0.02648 0.00281 0 1.40561 -1.901 -0 -0 -1.22347 -0.42253 0 0 0 0 0 -0.02099 0 0 0 -0.07869 0 1.8394 -0.49725 0.57245 -1.6794
ALA_35 -2.34053 0.44111 2.0144 -0.0248 0.00017 0 1.2569 -1.30432 -0 -0 -1.36056 -0.34456 0 0 0 0 0 0.04108 0 0 0 -0.22979 0 1.8394 -0.66027 0.6762 0.00443
SER_36 -4.11615 1.05371 4.75178 -0.03095 0 0.07319 2.16142 -2.2803 -0.02793 -0.15079 -1.24364 -0.06803 0 0 0 -0.35266 0 0.00368 0.00347 0.06216 0 -0.51442 0.77395 -0.77834 -0.30665 1.28014 0.29367
PRO_37 -2.05887 0.70059 1.28422 -0.07699 0 0.04715 0.27965 -0.67229 -0 -0 0.88859 0.57352 0 0 0 0 0 -0.17126 0.02891 0.3906 0 -0.68809 0 -2.4119 0.02678 1.09651 -0.76286
ALA_38 -3.13279 0.4325 1.32131 -0.02319 0 0 0.86101 -1.13008 -0.00589 -0.01755 -0.06908 -0.38483 0 0 0 0 0 -0.08698 0 0 0 -0.37262 0 1.8394 -0.12667 0.30923 -0.58623
MET_39 -7.07821 1.02587 2.98992 -0.60985 0.07162 0.23498 1.8695 -1.90163 -0.00017 -0.00172 -0.77394 -0.27712 0 0 0 0 0 -0.03708 0.22863 2.69332 0 0.08778 0 0.60916 -0.17937 0.45121 -0.59708
ARG_40 -3.48953 0.26617 1.73644 -0.79419 0.14667 0.55259 0.31323 -0.98467 -0.00589 -0.01755 0.38527 0.55075 0 0 0 0 0 -0.02918 0.20131 2.50998 0 -0.08846 0 -1.2888 -0.26697 0.55484 0.25202
PHE_41 -7.11565 0.74646 3.12349 -0.61316 0.04654 0.35763 1.93536 -2.01998 -0 -0 -1.91171 0.03356 0 0 0 0 0 0.02146 0.1135 0 2.03209 -0.16768 0 1.0402 -0.481 0.59037 -2.26854
LEU_42 -6.25644 0.66999 4.50752 -0.66882 0.36885 0.27745 2.13866 -2.56091 -0 -0 -1.81689 -0.10278 0 0 0 0 0 -0.03273 0.31999 1.1442 0 -0.14322 0 0.18072 -0.17077 0.65413 -1.49105
ARG_43 -2.65843 0.26483 2.11545 -1.70201 0.50545 1.95772 0.49967 -1.16898 -0 -0 -0.04949 -2.17461 0 0 0 0 0 -0.09646 0.06029 2.86127 0 -0.19113 0 -1.2888 0.08864 0.53035 -0.44624
VAL_44 -5.06326 0.3579 3.26912 -0.32042 0.21732 0.07696 1.87694 -1.88905 -0.02142 -0.1539 -0.36941 -0.54149 0 0 0 0 0 -0.03874 1e-05 0.12448 0 0.12042 0 1.9342 0.08028 0.35799 0.01796
THR_45 -8.38469 2.51276 6.24477 -0.22979 0.49671 0.08481 3.38228 -3.44577 -0.02142 -0.1539 -1.8409 -0.69966 0 0 0 0 0 0.97447 0.16571 0.55498 0 0.02292 2.57671 -1.0874 5.76952 1.91535 8.83746
PRO_46 -3.85203 0.40971 2.58864 -0.06411 0 0.04026 0.99239 -1.19602 -0.02146 -0.1444 -0.80261 0.63336 0 0 0 0 0 0.2738 0.00129 0.23394 0 0.25952 0 -2.4119 5.65275 2.16526 4.75839
MET_47 -4.41509 1.66221 4.51705 -0.30468 0.08831 0.04031 2.08417 -2.08528 -0 -0 -0.18671 0.164 0 0 0 0 0 0.13991 0.05291 1.14623 0 0.03884 0 0.60916 -0.23144 1.37773 4.69763
ILE_48 -5.93739 0.87605 2.93048 -0.45943 0.40471 0.08733 1.9522 -2.22687 -0.01748 -0.11071 -1.49863 -0.13123 0 0 0 0 0 -0.02792 0.16295 0.37799 0 0.09811 0 0.73287 5.34656 1.67474 4.23434
ASN_49 -7.9097 0.82593 7.15061 -0.31117 0.00305 0.57872 3.82205 -3.75387 -0.02146 -0.1444 -3.20073 -0.06198 0 0 0 -0.17789 0 -0.00841 0.17471 0 2.37313 0.47864 0 -0.93687 6.0988 0.94433 5.92348
LEU_50 -4.83936 0.26071 4.20185 -0.65015 0.49331 0.28853 2.17747 -2.39442 -0 -0 -1.88351 -0.18223 0 0 0 0 0 0.0123 0.05232 1.18938 0 -0.19359 0 0.18072 0.57863 0.57556 -0.13246
ALA_51 -4.33573 0.2343 4.07328 -0.02251 0 0 2.08486 -2.3658 -0 -0 -1.22063 -0.34484 0 0 0 0 0 -0.04947 0 0 0 -0.29118 0 1.8394 -0.20382 0.41379 -0.18835
VAL_52 -8.58593 0.91545 3.86002 -0.30717 0.18381 0.07168 2.99634 -3.22749 -0 -0 -2.85844 -0.36901 0 0 0 0 0 0.02758 0.32298 0.278 0 -0.27314 0 1.9342 -0.31046 0.65556 -4.68602
TRP_53 -14.3086 2.7502 5.10378 -1.09526 0.31615 0.30883 3.45377 -4.79043 -0.01748 -0.11071 -2.62275 -0.50431 0 0 0 -0.17789 0 -0.01337 0.18456 0 2.02062 0.03638 0 1.6906 -0.22811 1.09918 -6.90489
LEU_54 -5.69726 0.24141 4.32783 -0.66381 0.22372 0.22865 2.7433 -2.69716 -0 -0 -2.44888 0.09358 0 0 0 0 0 0.27166 0.03174 0.93287 0 -0.24999 0 0.18072 -0.26027 0.84118 -1.90071
LEU_55 -7.08426 0.63926 4.11021 -0.46461 0.15749 0.10902 3.05482 -2.93794 -0.01399 -0.07096 -2.48308 0.19185 0 0 0 0 0 -0.03026 0.08464 0.33986 0 -0.27904 0 0.18072 -0.26347 0.57264 -4.1871
ALA_56 -6.43969 0.47145 4.11655 -0.02088 0 0 2.84036 -3.00877 -0 -0 -2.68591 -0.37316 0 0 0 0 0 0.07752 0 0 0 -0.21825 0 1.8394 -0.30618 0.4164 -3.29115
ALA_57 -4.75676 0.32648 3.31507 -0.02134 0 0 2.36976 -2.41856 -0 -0 -1.95681 -0.34798 0 0 0 0 0 -0.02764 0 0 0 -0.07011 0 1.8394 -0.20581 0.2051 -1.7492
ALA_58 -3.83072 0.09893 3.42296 -0.02241 0 0 2.3784 -2.23364 -0 -0 -2.05077 -0.34229 0 0 0 0 0 -0.03705 0 0 0 -0.17309 0 1.8394 -0.21933 0.195 -0.97457
VAL_59 -7.31111 0.79529 4.1185 -0.30898 0.18734 0.06977 3.01728 -2.9894 -0.00694 -0.04119 -2.42173 -0.19934 0 0 0 0 0 -0.00844 0.00474 0.14891 0 -0.40588 0 1.9342 -0.15009 0.34833 -3.21876
LEU_60 -7.93899 0.71038 4.52122 -0.67077 0.14963 0.24511 2.97227 -3.05123 -0.01399 -0.07096 -2.50438 0.06559 0 0 0 0 0 0.06426 0.01471 0.8649 0 -0.18446 0 0.18072 0.01163 0.4824 -4.15197
ALA_61 -4.08459 0.35075 4.47422 -0.02139 0 0 2.49384 -2.49121 -0 -0 -2.05092 -0.3539 0 0 0 0 0 -0.00269 0 0 0 -0.17208 0 1.8394 -0.13215 0.38303 0.2323
ALA_62 -4.21004 0.24284 4.27872 -0.02217 0 0 2.80247 -2.50688 -0 -0 -1.95942 -0.33324 0 0 0 0 0 -0.03361 0 0 0 -0.19803 0 1.8394 -0.30816 0.28535 -0.12276
THR_63 -8.4607 0.61286 6.0278 -0.11699 0.05604 0.04839 3.48036 -3.45215 -0 -0 -2.71578 -0.7901 0 0 0 0 0 0.19875 0.02552 0.67085 0 0.0821 2.27378 -1.0874 -0.1586 0.3012 -3.00407
SER_64 -4.80524 0.2761 5.26337 -0.02667 0 0.06209 2.76414 -2.69426 -0.00694 -0.04119 -2.71379 -0.60327 0 0 0 0 0 0.0558 0.0013 0.71782 0 0.33394 0.60199 -0.77834 0.10713 0.26294 -1.22308
VAL_65 -5.37126 0.43639 4.49585 -0.31891 0.24792 0.07365 2.71741 -2.64951 -0 -0 -2.2463 -0.13644 0 0 0 0 0 -0.05804 0.02626 0.04533 0 -0.30758 0 1.9342 0.06094 0.35015 -0.69996
THR_66 -7.30734 0.65854 5.62129 -0.12026 0.05963 0.04822 3.40942 -3.09233 -0 -0 -2.17937 -0.75732 0 0 0 0 0 0.08276 0.03063 1.02344 0 0.0865 2.28793 -1.0874 -0.074 0.51436 -0.7953
TYR_67 -8.02113 0.70742 4.29006 -0.90182 0.03822 0.32404 2.91184 -2.72074 -0 -0 -2.87554 -0.28954 0 0 0 0 0 -0.0067 0.00789 0 1.80336 -0.2826 0.00047 1.2797 0.00857 0.3506 -3.3759
ALA_68 -4.32176 0.2041 4.11254 -0.02247 0 0 2.09829 -2.34879 -0 -0 -1.59053 -0.35609 0 0 0 0 0 0.06754 0 0 0 -0.31219 0 1.8394 -0.20604 0.232 -0.60401
LEU_69 -8.08677 1.06174 4.05931 -0.47978 0.17099 0.10489 3.18689 -2.8633 -0.01704 -0.08114 -3.51232 0.22146 0 0 0 0 0 0.01831 0.05691 0.47534 0 -0.24613 0 0.18072 -0.34381 0.46895 -5.62479
LYS_70 -9.53324 0.88401 10.0986 -0.43652 0.15918 0.15489 5.15547 -4.57252 -0.01016 -0.02707 -5.96676 0.04368 0 0 -0.47019 0 0 -0.05118 0.2046 2.6095 0 -0.05647 0 -1.5107 -0.36142 0.65742 -3.02886
CYS_71 -6.24711 0.59737 3.75256 -0.05695 0.00532 0.02048 1.55614 -2.11755 -0 -0 -2.40824 0.00888 0 0 0 0 0 -0.11534 0.00595 0.54775 0 0.26855 0 3.6196 -0.33907 0.4593 -0.44236
VAL_72 -3.85614 0.38741 3.34419 -0.28894 0.1916 0.06277 1.66024 -1.87521 -0 -0 -0.54574 -0.28842 0 0 0 0 0 -0.01559 0.00029 0.18482 0 -0.5287 0 1.9342 0.00686 0.22241 0.59606
PHE_73 -5.98508 0.53883 0.95942 -0.5872 0.03651 0.27493 1.24634 -1.41184 -0 -0 -0.57423 0.09493 0 0 0 0 0 -0.04605 0.01474 0 2.55609 -0.00739 0 1.0402 0.0868 0.35071 -1.41229
TYR_74 -6.33913 0.87022 4.25795 -0.65319 0.05473 0.36088 3.04325 -2.55383 -0.01704 -0.08114 -2.56913 -0.21543 0 0 0 0 0 -0.01427 0.10455 0 2.04341 -0.00891 0.00024 1.2797 0.63912 0.48235 0.68433
PHE_75 -6.04124 0.36833 5.91691 -0.91139 0.04565 0.301 2.16685 -2.793 -0 -0 -2.14681 -0.03279 0 0 0 0 0 -0.00197 0.06416 0 1.8129 -0.46213 0 1.0402 0.77354 0.28602 0.38624
GLU_76 -4.88668 0.30525 5.51164 -0.46673 0.28418 1.4707 1.57565 -2.5606 -0.02177 -0.13407 -1.89578 -2.98515 0 0 0 0 0 -0.00956 0.02091 0 4.00514 -0.32961 0 -2.7348 -0.1819 0.19465 -2.83853
ALA_77 -5.15982 0.51023 4.89935 -0.02293 0 0 2.42884 -2.72328 -0.02177 -0.13407 -1.25984 -0.36595 0 0 0 0 0 0.00741 0 0 0 -0.21798 0 1.8394 -0.54563 0.25542 -0.51063
ILE_78 -8.40644 0.59696 5.268 -0.67872 0.59058 0.15573 2.92886 -3.00545 -0.01844 -0.16214 -2.49635 0.21532 0 0 0 0 0 0.06536 0.02279 0.55917 0 -0.39638 0 0.73287 -0.23967 0.47098 -3.79696
ARG_79 -6.60019 0.53772 5.66066 -0.81071 0.14325 0.46029 2.82389 -2.83569 -0 -0 -1.86031 0.25141 0 0 0 0 0 0.03407 0.02178 2.97456 0 -0.08891 0 -1.2888 -0.22484 0.54329 -0.25854
ARG_80 -5.40003 0.41285 6.09963 -0.73969 0.09039 0.47581 2.13811 -2.96328 -0 -0 -1.69775 0.31787 0 0 0 0 0 0.11806 0.00919 1.44128 0 -0.09986 0 -1.2888 -0.40452 0.39221 -1.09854
GLU_81 -7.51707 0.45664 8.20337 -0.20497 0.02278 0.27347 3.61216 -3.67875 -0.03978 -0.30814 -3.92104 -0.56048 0 0 0 0 0 -0.04226 0.001 0 3.04042 -0.19869 0 -2.7348 -0.41777 0.41168 -3.60224
PHE_82 -8.31532 1.41378 2.66871 -1.05727 0.11675 0.43442 2.24041 -2.43517 -0 -0 -1.73082 0.1096 0 0 0 0 0 -0.03631 0.14819 0 2.03084 -0.1982 0 1.0402 -0.28776 0.64001 -3.21793
PHE_83 -5.30279 0.43317 2.67816 -0.62419 0.0443 0.35057 1.40044 -1.78393 -0 -0 -1.61856 0.00837 0 0 0 0 0 -0.05358 0.02002 0 2.00006 -0.10978 0 1.0402 -0.31752 0.54304 -1.29204
HIS_84 -8.65969 1.18766 8.54994 -0.52975 0.03098 0.44059 4.07431 -3.94005 -0.00339 -0.03031 -3.58416 -0.78282 0 0 -2.16331 0 0 -0.02606 0.00381 0 1.73534 0.02182 0 -0.45461 -0.37859 1.20685 -3.30145
PRO_85 -5.8633 0.67596 2.8786 -0.07037 0 0.04331 1.33969 -1.37287 -0 -0 -0.69682 0.58638 0 0 -0.77414 0 0 -0.21586 0.02897 0.24736 0 -0.60044 0 -2.4119 -0.07023 1.42797 -4.84768
VAL_86 -6.77159 0.66499 4.17501 -0.29718 0.23184 0.06729 2.66407 -2.6143 -0 -0 -1.3443 -0.37561 0 0 -1.11269 0 0 0.13297 0.01072 0.25596 0 -0.51091 0 1.9342 0.11937 0.46945 -2.3007
ARG_87 -7.13334 0.70163 5.71794 -0.46366 0.09738 0.24832 2.59532 -2.67711 -0 -0 -1.69989 0.28697 0 0 -1.05062 0 0 -0.03237 0.46044 2.07133 0 -0.18596 0 -1.2888 -0.22542 0.49921 -2.07865
VAL_88 -8.32555 1.44624 4.06268 -0.37837 0.41985 0.09232 3.06727 -3.09771 -0 -0 -1.96672 -0.19627 0 0 0 0 0 0.10604 0.01122 0.62619 0 0.39622 0 1.9342 -0.33372 0.68988 -1.44625
ASN_89 -7.94882 0.85557 6.65988 -0.19735 0.02349 0.29828 3.02858 -3.50181 -0.00358 -0.0592 -2.50625 -0.40667 0 0 0 -0.90375 0 -0.03903 0.0565 0 1.9019 -0.07306 0 -0.93687 -0.27006 0.56657 -3.45567
PHE_90 -7.92767 1.03095 3.01782 -0.60429 0.03403 0.32667 2.31148 -2.36087 -0 -0 -1.92091 0.04033 0 0 0 0 0 -0.05434 0.00271 0 1.99106 -0.16024 0 1.0402 -0.49096 0.54796 -3.17607
PHE_91 -9.62373 1.02186 1.58027 -0.58921 0.07051 0.27291 1.68402 -2.31673 -0 -0 -1.24065 -0.11553 0 0 0 0 0 -0.04791 0.37314 0 2.74026 0.11257 0 1.0402 -0.39314 0.50878 -4.92238
PHE_92 -10.779 1.16289 2.97955 -0.65467 0.16131 0.37011 2.36243 -2.73215 -0.00588 -0.06293 -1.40963 0.14826 0 0 0 0 0 -0.0461 9e-05 0 2.42001 -0.12416 0 1.0402 -0.14911 0.50904 -4.8097
THR_93 -6.79068 1.11217 4.45588 -0.2166 0.19657 0.07881 2.62369 -2.65112 -0.02198 -0.19275 -1.98203 -0.30254 0 0 0 0 0 -0.02895 0.01016 0.09417 0 -0.02084 2.36519 -1.0874 5.64224 1.51341 4.7974
PRO_94 -6.02168 0.95774 2.65435 -0.06705 0 0.04191 1.41845 -1.48657 -0 -0 -1.38431 0.64577 0 0 0 0 0 -0.11777 0.09533 0.13484 0 -0.07885 0 -2.4119 5.8467 1.50365 1.73061
SER_95 -5.94378 0.65924 4.85654 -0.02328 4e-05 0.02253 2.20131 -2.56497 -0.01296 -0.15571 -1.46273 -0.21196 0 0 0 0 0 0.0463 0.03178 0.41173 0 0.3475 0.65446 -0.77834 0.37739 0.48584 -1.05906
ILE_96 -9.36893 0.97244 3.6691 -0.49161 0.38934 0.09675 2.65402 -3.11555 -0 -0 -1.1413 0.05339 0 0 0 0 0 -0.05422 0.18683 0.48052 0 -0.44658 0 0.73287 0.25985 0.41722 -4.70585
ALA_97 -6.35056 0.33079 2.91834 -0.02176 0 0 2.18496 -2.62636 -0 -0 -2.17492 -0.34826 0 0 0 0 0 0.09604 0 0 0 -0.2608 0 1.8394 -0.16271 0.38352 -4.19232
ALA_98 -5.513 0.50168 3.76351 -0.02236 0 0 2.85157 -2.74136 -0.01252 -0.07062 -2.26211 -0.36559 0 0 0 0 0 0.04128 0 0 0 -0.23428 0 1.8394 -0.42302 0.29156 -2.35586
MET_99 -11.5678 1.62075 5.67803 -0.40917 0.1857 0.13417 3.23708 -3.72087 -0 -0 -2.24443 -0.06225 0 0 0 0 0 0.1515 0.05119 1.76141 0 -0.0468 0 0.60916 -0.28449 0.71256 -4.19426
PHE_100 -10.7491 1.16118 4.07982 -0.56577 0.40058 0.27185 3.1218 -3.45061 -0 -0 -2.02004 -0.23991 0 0 0 0 0 0.06549 0.10904 0 3.23185 -0.15345 0 1.0402 -0.16565 1.01903 -2.84365
LEU_101 -7.59159 0.76895 3.85736 -0.68229 0.27265 0.25821 2.64678 -2.86258 -0 -0 -2.15942 0.08922 0 0 0 0 0 0.03613 0.00846 1.04356 0 -0.2615 0 0.18072 -0.23963 0.66335 -3.97162
ALA_102 -6.48176 1.43183 3.8588 -0.02346 0 0 2.51413 -2.80859 -0.00453 -0.06096 -1.2894 -0.37064 0 0 0 0 0 0.10375 0 0 0 -0.38879 0 1.8394 -0.4527 0.46298 -1.66994
ILE_103 -7.94063 0.94886 3.59504 -0.50206 0.43208 0.1004 2.20811 -2.64796 -0.0166 -0.07136 -1.36226 -0.03011 0 0 0 0 0 -0.06671 0.01137 0.5722 0 -0.47001 0 0.73287 -0.29232 0.55391 -4.24515
GLY_104 -5.06997 0.78688 4.2535 -4e-05 0 0 2.62975 -2.48397 -0.01932 -0.12693 -2.59593 -0.3787 0 0 0 0 0 0.01632 0 0 0 0.58527 0 0.83697 0.31006 0.72585 -0.53029
LEU_105 -8.49658 1.23587 5.1284 -0.44995 0.17743 0.10256 3.20252 -3.08881 -0 -0 -2.94811 0.2792 0 0 0 0 0 -0.00097 0.25468 0.91472 0 -0.15377 0 0.18072 1.47615 2.10448 -0.08145
PRO_106 -6.99285 1.92019 4.24791 -0.07818 0 0.04781 1.18758 -1.80203 -0 -0 -1.81552 0.6128 0 0 -0.52499 0 0 -0.19673 0.11559 0.21273 0 -0.52159 0 -2.4119 1.24619 2.55168 -2.20128
ARG_107 -2.97858 0.3898 3.12653 -0.90068 0.17862 0.70388 1.29436 -1.39752 -0.0166 -0.07136 -1.58134 -0.28968 0 0 -0.52499 0 0 -0.0115 0.02055 2.57151 0 -0.13204 0 -1.2888 0.77595 1.23402 1.10216
ALA_108 -3.3928 0.48662 2.1773 -0.02108 1e-05 0 1.22813 -1.49271 -0.03078 -0.14658 -0.41771 -0.31324 0 0 0 0 0 0.06777 0 0 0 0.01607 0 1.8394 2.832 0.69114 3.52354
LEU_109 -5.9439 0.51159 0.74941 -0.65408 0.17117 0.26804 1.11594 -1.29742 -0 -0 0.19188 0.06361 0 0 0 0 0 -0.02105 0.06846 0.76093 0 -0.15622 0 0.18072 2.42084 0.72606 -0.84402
ALA_110 -4.27292 0.66389 3.75144 -0.0287 0.02376 0 2.69185 -2.18311 -0.05074 -0.28102 -2.66186 -0.46488 0 0 0 0 0 0.00382 0 0 0 -0.31013 0 1.8394 0.81581 1.12886 0.66547
PRO_111 -5.48806 0.72435 4.08429 -0.0669 0 0.04127 1.84274 -1.95343 -0 -0 -0.82528 0.62866 0 0 0 0 0 -0.12062 0.00188 0.17128 0 -0.47676 0 -2.4119 0.65158 0.95977 -2.23713
ALA_112 -2.43357 0.21661 2.51535 -0.0233 0 0 0.48705 -1.29758 -0 -0 -0.07021 -0.37243 0 0 0 0 0 -0.06612 0 0 0 -0.37797 0 1.8394 -0.07049 0.32011 0.66685
ASP_113 -4.42072 0.34518 4.85633 -0.10726 0.00047 0.3203 2.95008 -2.41791 -0.00183 -0.01478 -3.38939 -0.38464 0 0 0 0 0 -0.00686 0.02919 0 1.97653 -0.18611 0 -2.3716 -0.20994 0.27475 -2.75822
GLY_114 -5.51427 0.64064 4.68899 -4e-05 0 0 2.55884 -2.49236 -0.00453 -0.06096 -1.98991 -0.41588 0 0 0 0 0 -0.09309 0 0 0 0.3892 0 0.83697 0.17589 0.37348 -0.90705
ARG_115 -3.64067 0.18045 4.11399 -0.75183 0.1224 0.51796 1.42773 -1.84979 -0.00064 -0.00751 -1.51801 0.71371 0 0 0 0 0 -0.05713 0.03819 2.12789 0 -0.11669 0 -1.2888 -0.05906 0.3055 0.2577
ALA_116 -3.547 0.50487 3.50363 -0.02064 0 0 2.04119 -1.85233 -0 -0 -1.54603 -0.30622 0 0 0 0 0 -0.0557 0 0 0 0.53789 0 1.8394 0.27613 0.1931 1.56828
MET_117 -5.90313 0.31494 3.86148 -0.73973 0.24098 0.20517 2.54385 -2.24895 -0.00645 -0.03877 -1.80235 0.02135 0 0 0 0 0 -0.05613 0.02955 0.9414 0 -0.15737 0 0.60916 0.3859 0.38892 -1.41017
HIS_D_118 -9.58299 1.45345 6.84868 -0.94198 0.13139 1.06718 3.05066 -3.79592 -0.00183 -0.01478 -2.6687 -0.38597 0 0 0 0 0 0.0645 0.0463 0 2.46765 -0.37635 0 -0.45461 5.68175 2.1476 4.73601
PRO_119 -5.94809 0.98912 3.85052 -0.08211 0 0.05086 1.68543 -1.84238 -0.00891 -0.05804 -1.85249 0.71693 0 0 0 0 0 0.01035 0.00665 0.43929 0 0.2243 0 -2.4119 5.63604 2.21907 3.62461
ALA_120 -4.01774 0.26345 3.36692 -0.01958 0 0 2.19442 -2.1201 -0 -0 -1.73119 -0.33029 0 0 0 0 0 -0.00364 0 0 0 0.15622 0 1.8394 0.0117 0.50565 0.11522
VAL_121 -6.85465 0.7687 3.7224 -0.32398 0.31421 0.07529 2.92536 -2.81041 -0 -0 -3.23233 -0.3303 0 0 0 0 0 -0.05985 0.0023 0.17808 0 -0.32262 0 1.9342 0.13894 0.38482 -3.48983
TRP_122 -13.191 1.32526 4.87405 -1.274 0.05954 0.50159 3.5776 -3.90874 -0.02959 -0.14947 -3.59027 -0.32296 0 0 0 0 0 -0.00411 0.09086 0 1.69876 -0.30363 0 1.6906 -0.04207 0.76488 -8.23274
CYS_123 -5.02997 0.332 4.19916 -0.04444 0 0.01414 2.11601 -2.2333 -0 -0 -2.60396 0.03932 0 0 0 0 0 0.02394 0.04424 0.38003 0 0.27568 0 3.6196 0.32302 0.72966 2.18511
ALA_124 -3.2053 0.45216 3.15352 -0.02409 0 0 1.47504 -1.79476 -0.00891 -0.05804 -0.81768 -0.35298 0 0 0 0 0 -0.06336 0 0 0 -0.31455 0 1.8394 -0.03256 0.44748 0.69536
SER_125 -6.93751 0.71755 6.1229 -0.0307 0.00025 0.02207 3.20598 -2.95619 -0.01296 -0.15571 -3.44427 -0.01438 0 0 0 0 0 -0.04761 0.0272 0.38432 0 0.32441 1.75239 -0.77834 -0.07736 0.40515 -1.49282
VAL_126 -7.78423 0.81343 3.02141 -0.32299 0.25593 0.07445 2.63016 -2.52931 -0.01045 -0.0705 -2.51689 -0.30058 0 0 0 0 0 -0.03221 0.01674 0.28371 0 -0.35061 0 1.9342 0.23916 0.59739 -4.05121
ALA_127 -3.30448 0.64686 3.57586 -0.02129 0 0 2.0617 -1.94664 -0.02315 -0.1107 -2.14192 -0.36771 0 0 0 0 0 0.55341 0 0 0 -0.07702 0 1.8394 0.62065 1.91254 3.21752
PRO_128 -6.02685 1.66034 4.56705 -0.08715 4e-05 0.05427 2.0876 -2.23147 -0 -0 -1.51634 0.72325 0 0 0 0 0 0.36636 0.00092 0.33485 0 0.6129 0 -2.4119 0.78361 2.38946 1.30696
LEU_129 -9.78315 1.39255 4.37452 -0.475 0.21163 0.11108 3.35563 -3.14029 -0 -0 -1.92542 0.19686 0 0 0 0 0 0.11013 0.08744 0.41257 0 -0.25037 0 0.18072 0.001 1.1533 -3.9868
PHE_130 -8.72051 1.38123 3.07529 -0.58958 0.23531 0.20846 2.62778 -2.66192 -0.01588 -0.08765 -2.40739 -0.16702 0 0 0 0 0 -0.02584 0.90733 0 4.58777 -0.21627 0 1.0402 -0.0208 0.76723 -0.08227
ALA_131 -4.5961 0.31651 4.43309 -0.02229 0 0 2.40497 -2.39107 -0.01045 -0.0705 -2.37216 -0.38669 0 0 0 0 0 0.04183 0 0 0 -0.36453 0 1.8394 -0.14471 0.58798 -0.73472
LEU_132 -8.08722 1.207 4.81818 -0.48001 0.15646 0.10152 2.81368 -3.09165 -0.02058 -0.10526 -2.77053 0.24376 0 0 0 0 0 0.01313 0.03582 0.83619 0 -0.18342 0 0.18072 -0.17687 0.66884 -3.84023
GLU_133 -9.10637 0.76819 9.89511 -0.36253 0.11569 0.4637 4.68577 -4.48113 -0.00541 -0.02432 -3.04408 -0.73057 0 0 0 -0.39754 0 -0.03752 0.05669 0 3.27116 -0.13879 0 -2.7348 -0.11501 0.69323 -1.22852
LEU_134 -8.85955 0.68629 4.15279 -0.48334 0.19934 0.10541 2.42721 -2.95395 -0.0122 -0.10463 -2.30017 0.26084 0 0 0 0 0 -0.00973 0.16688 0.57996 0 -0.22967 0 0.18072 -0.25756 0.38804 -6.06331
LYS_135 -5.09281 0.35014 4.99693 -0.3014 0.0271 0.13226 2.49849 -2.49918 -0.02797 -0.20334 -1.95966 -0.01834 0 0 0 0 0 -0.03923 0.02194 1.82036 0 -0.03471 0 -1.5107 -0.18 0.3423 -1.67782
ILE_136 -8.02754 1.57234 3.77484 -0.49947 0.39971 0.08813 2.73257 -2.76993 -0 -0 -2.49846 0.26628 0 0 0 0 0 -0.06271 0.03562 0.45096 0 -0.46611 0 0.73287 0.00868 0.46922 -3.79301
TYR_137 -9.30483 0.92853 6.57402 -0.57148 0.35113 0.27294 4.07712 -3.61721 -0.0301 -0.19356 -2.70221 -0.36282 0 0 0 -0.44011 0 -0.03189 0.03504 0 3.35369 0.12538 0.0766 1.2797 0.04505 0.76977 0.63478
GLY_138 -4.20624 0.35657 4.01501 -4e-05 0 0 1.60729 -2.1315 -0 -0 -1.5562 -0.43273 0 0 0 0 0 -0.03857 0 0 0 0.38531 0 0.83697 0.089 0.5117 -0.56344
GLN_139 -4.51037 0.39499 5.3316 -0.67096 0.10897 0.74141 2.28584 -2.51431 -0.0304 -0.21995 -1.58769 -0.45937 0 0 0 0 0 -0.04825 0.02779 0 2.71446 -0.02672 0 -0.18838 0.25786 0.44666 2.05318
TRP_140 -10.9768 1.78271 6.09785 -0.84315 0.01297 0.27489 3.34518 -3.55079 -0.01832 -0.114 -2.12625 -0.40931 0 0 0 0 0 0.24747 0.03747 0 1.96229 0.02903 0 1.6906 -0.06722 0.81813 -1.80724
LEU_141 -8.447 0.88248 3.3986 -0.49379 0.13817 0.14039 2.45189 -2.4011 -0 -0 -2.17297 0.14473 0 0 -0.69147 0 0 -0.00336 0.1182 0.09162 0 -0.04454 0 0.18072 -0.21152 0.84974 -6.06921
SER_142 -3.68138 0.28603 3.87949 -0.0299 0 0.04985 1.73135 -1.8676 -0.00056 -0.00289 -0.94326 -1.07248 0 0 0 0 0 0.06985 0.04096 0.19823 0 -0.24579 0.7082 -0.77834 -0.3967 0.48391 -1.57104
GLY_143 -3.56601 0.32027 3.04059 -0.00027 0 0 1.21435 -1.71567 -0.01829 -0.10492 -0.59865 -0.17122 0 0 0 0 0 -0.08185 0 0 0 -1.51926 0 0.83697 -0.11838 0.23749 -2.24483
GLY_144 -2.64806 0.28762 3.0812 -4e-05 0 0 0.94076 -1.45675 -0 -0 -1.10402 -0.37238 0 0 0 0 0 -0.14233 0 0 0 -1.28145 0 0.83697 -0.1983 0.37824 -1.67854
LYS_145 -4.21126 0.48938 3.49851 -0.35599 0.05434 0.20331 1.06055 -1.51323 -0.01898 -0.10635 -1.18253 0.11842 0 0 0 0 0 -0.03104 0.01696 2.16708 0 -0.2332 0 -1.5107 -0.13516 0.59075 -1.09913
ARG_146 -8.46132 0.93638 6.41457 -0.90968 0.30824 0.60394 3.17575 -2.93711 -0.00136 -0.02221 -1.89844 0.24085 0 0 -0.77414 0 0 -0.0436 0.14892 2.85331 0 0.05259 0 -1.2888 0.46068 0.65939 -0.48203
ARG_147 -4.74259 0.2926 3.86536 -0.61885 0.09005 0.34897 2.00898 -1.76592 -0.01085 -0.04143 -1.79765 0.69376 0 0 0 0 0 -0.00029 0.03563 2.32651 0 -0.01497 0 -1.2888 0.03156 0.45558 -0.13235
LEU_148 -5.95226 0.85326 2.18421 -0.47426 0.24391 0.11987 1.98768 -1.96997 -0 -0 -0.29404 0.19161 0 0 0 0 0 0.08924 0.02856 0.29234 0 -0.22365 0 0.18072 -0.33166 0.41503 -2.65942
CYS_149 -4.87255 0.28274 3.12214 -0.10306 0.00105 0.05319 0.62326 -1.49346 -0 -0 -0.02045 -0.36457 0 0 0 0 0 -0.01081 0.00089 0.53047 0 0.16812 0 3.6196 -0.36855 0.39262 1.56063
LYS_150 -7.01203 0.80583 5.60671 -0.50161 0.1241 0.33864 2.27503 -2.46257 -0.00213 -0.0093 -0.6972 -0.04889 0 0 0 0 0 0.08524 0.12139 1.72462 0 -0.21267 0 -1.5107 -0.16938 0.53522 -1.0097
VAL_151 -6.93699 1.15385 2.64447 -0.28054 0.1344 0.05099 2.65324 -2.33781 -0 -0 -0.24428 0.24688 0 0 0 0 0 -0.06489 0.265 0.71637 0 0.18056 0 1.9342 -0.13756 1.32884 1.30676
ALA_152 -5.51054 1.03932 1.7975 -0.0293 0.00702 0 1.46959 -2.00273 -0.00031 -0.0011 -1.15586 -0.43152 0 0 0 0 0 -0.02248 0 0 0 -0.03139 0 1.8394 -0.33289 1.19168 -2.17359
ASN_153 -6.74896 0.89281 5.32808 -0.28575 0.05502 0.45852 3.28918 -3.00957 -0.00213 -0.0093 -2.12835 -0.6792 0 0 -1.08234 0 0 -0.01881 0.02777 0 2.05401 -0.31441 0 -0.93687 -0.44454 1.25096 -2.30387
PRO_154 -8.11035 2.00927 3.36714 -0.07294 0 0.04502 1.88754 -1.84609 -0.01879 -0.11951 -1.39054 0.59233 0 0 0 0 0 -0.19624 0.06365 0.38101 0 -0.69576 0 -2.4119 -0.27346 1.48922 -5.3004
SER_155 -6.0835 0.83441 5.33601 -0.03018 0.00012 0.05101 3.23431 -2.68968 -0.01769 -0.0792 -1.80979 -1.03852 0 0 -1.08234 -0.51919 0 -0.15065 0.04967 0.17528 0 -0.23659 0.60041 -0.77834 -0.12524 0.76043 -3.59929
SER_156 -5.11121 1.08357 5.64374 -0.02818 0 0.04368 3.24856 -2.82852 -0.01562 -0.12649 -2.04211 -0.99307 0 0 0 0 0 -0.10708 0.00213 0.16642 0 -0.20478 0.75564 -0.77834 -0.43494 0.48779 -1.23882
HIS_D_157 -11.2355 1.99201 7.80461 -0.33269 0.00094 0.39214 4.32211 -4.4926 -0.00831 -0.12618 -4.25148 -0.46781 0 0 0 -0.12018 0 -0.06957 0.02374 0 2.62408 0.16658 0 -0.45461 -0.47076 0.65582 -4.04769
LEU_158 -7.37677 0.37566 3.82142 -0.47339 0.17042 0.11466 2.86159 -2.59804 -0.01879 -0.11951 -1.52432 0.22033 0 0 0 0 0 -0.03884 0.08194 0.32967 0 -0.29036 0 0.18072 -0.30856 0.55707 -4.0351
SER_159 -6.2055 0.39594 5.63783 -0.02868 7e-05 0.04578 2.44794 -2.79351 -0.01769 -0.0792 -0.23068 -1.07114 0 0 0 -0.82468 0 -0.04637 0.0071 0.41136 0 -0.06544 0.79628 -0.77834 -0.27023 0.46604 -2.20313
VAL_160 -8.10435 1.50903 3.58927 -0.32888 0.0736 0.06983 2.62574 -2.89065 -0.00541 -0.02432 -1.45347 0.19895 0 0 -0.78031 0 0 0.00299 0.14792 1.36086 0 -0.31806 0 1.9342 -0.0277 1.14432 -1.27645
VAL_161 -8.63743 1.58501 2.77609 -0.24889 0.14965 0.04062 3.11795 -2.85845 -0.0062 -0.0389 -2.58792 -0.03343 0 0 0 0 0 0.00872 0.13783 0.9337 0 -0.37102 0 1.9342 0.33302 1.36392 -2.40151
GLY_162 -4.12805 0.26471 3.88495 -4e-05 0 0 2.35327 -2.18743 -0 -0 -1.84965 -0.4117 0 0 0 0 0 -0.0644 0 0 0 0.43092 0 0.83697 0.42856 0.64573 0.20384
ASN_163 -8.70407 0.71532 6.78807 -0.27236 0.02722 0.51263 3.09839 -3.83129 -0.00831 -0.12618 -1.87964 -1.07137 0 0 0 -0.39754 0 0.00723 0.03165 0 3.32317 0.00343 0 -0.93687 0.10714 0.42905 -2.1843
PHE_164 -11.9477 1.50983 5.24896 -0.66726 0.05883 0.33051 4.14505 -4.00703 -0.01243 -0.08245 -2.99191 0.15659 0 0 0 0 0 -0.04269 0 0 2.54274 -0.12351 0 1.0402 0.08187 0.91975 -3.84067
VAL_165 -7.98637 1.24774 3.34322 -0.31157 0.21798 0.07033 2.69572 -2.91215 -0 -0 -1.71528 -0.23741 0 0 0 0 0 0.15542 0 0.13356 0 -0.18433 0 1.9342 0.06213 1.35671 -2.1301
GLY_166 -4.65048 0.3741 3.87561 -5e-05 0 0 1.92491 -2.27754 -0 -0 -1.7948 -0.41723 0 0 0 0 0 -0.09773 0 0 0 0.12293 0 0.83697 0.52786 0.79273 -0.78271
ALA_167 -6.89785 0.84043 3.02852 -0.02214 0 0 3.092 -2.87984 -0 -0 -3.20548 -0.33056 0 0 0 0 0 -0.06273 0 0 0 -0.34867 0 1.8394 0.32277 0.39506 -4.22908
ILE_168 -11.3403 1.9602 4.32564 -0.53391 0.5177 0.10653 3.31461 -3.68492 -0 -0 -2.50766 0.05103 0 0 0 0 0 -0.04636 0.22545 0.54695 0 -0.50509 0 0.73287 -0.24614 0.81023 -6.27313
LEU_169 -8.66683 1.47225 3.40918 -0.53687 0.50887 0.1344 2.10181 -2.78915 -0.01243 -0.08245 -1.3649 0.23552 0 0 0 0 0 0.27801 0.05983 0.27501 0 -0.31056 0 0.18072 -0.14737 0.89857 -4.3564
ALA_170 -6.69109 1.26024 4.29724 -0.01835 0 0 2.80005 -2.99725 -0.01282 -0.04507 -1.75716 -0.35183 0 0 0 0 0 -0.03902 0 0 0 0.15435 0 1.8394 -0.11786 1.07369 -0.60549
ALA_171 -7.43567 0.77298 4.91921 -0.02297 0 0 3.5254 -3.62702 -0 -0 -1.9577 -0.34466 0 0 0 0 0 -0.0801 0 0 0 -0.41898 0 1.8394 -0.20729 1.00605 -2.03136
ARG_172 -7.96419 1.20852 5.62923 -0.63454 0.16756 0.39555 2.32551 -3.05669 -0 -0 -1.12571 0.43653 0 0 0 0 0 -0.14884 0.70437 2.21068 0 -0.09094 0 -1.2888 -0.44687 0.83167 -0.84695
VAL_173 -4.62441 0.71343 2.58721 -0.30451 0.19969 0.07084 1.50603 -1.70154 -0 -0 -0.95365 -0.29019 0 0 0 0 0 -0.05445 0.01382 0.26923 0 -0.25145 0 1.9342 -0.24392 0.8375 -0.29214
GLY_174 -2.29517 0.14705 2.56156 -0.00014 0 0 1.68482 -1.38128 -0.01715 -0.10319 -1.25328 -0.2318 0 0 0 0 0 0.1369 0 0 0 -0.42596 0 0.83697 1.32361 0.55849 1.54144
TRP_175 -8.87745 1.20783 2.39927 -1.06006 0.22884 0.77602 2.2898 -2.50745 -0 -0 -1.76664 -0.45627 0 0 0 0 0 -0.02065 0.11361 0 3.00955 -0.0071 0 1.6906 1.83552 0.8688 -0.2758
VAL_176 -5.88524 0.45761 4.61306 -0.35754 0.21116 0.08824 2.40073 -2.67786 -0 -0 -1.89387 -0.22605 0 0 0 0 0 0.05385 0.01779 0.74948 0 0.21097 0 1.9342 0.28102 0.95919 0.93675
GLU_177 -5.67168 0.6525 5.47875 -0.46628 0.23201 1.43925 1.50035 -2.49545 -0.02315 -0.17536 -1.64341 -2.89258 0 0 0 0 0 0.18423 0.01273 0 3.99721 -0.35173 0 -2.7348 -0.48506 0.50229 -2.94018
ALA_178 -5.6351 0.8234 3.69177 -0.02132 0 0 2.91301 -2.55182 -0.01979 -0.12274 -1.78731 -0.39644 0 0 0 0 0 0.06894 0 0 0 -0.21314 0 1.8394 -0.56171 0.53258 -1.44026
GLY_179 -6.05972 0.61822 4.70322 -5e-05 0 0 2.79345 -2.8618 -0 -0 -2.13429 -0.42415 0 0 0 0 0 -0.11337 0 0 0 0.15882 0 0.83697 0.41048 0.41068 -1.66154
LYS_180 -6.30326 0.32575 5.32191 -0.30787 0.04948 0.15015 2.31052 -2.75227 -0 -0 -1.92799 0.0401 0 0 0 0 0 0.18832 0.09462 1.72914 0 0.01403 0 -1.5107 0.45718 0.35479 -1.76609
PHE_181 -10.0782 1.42847 3.10961 -0.83151 0.03193 0.20349 2.96234 -2.9532 -0 -0 -2.00837 -0.19107 0 0 0 0 0 0.00318 0.52682 0 1.85876 -0.46979 0 1.0402 -0.09933 0.67837 -4.78825
LEU_182 -10.7026 1.57937 3.7547 -0.48941 0.18462 0.1058 2.84727 -3.3022 -0 -0 -2.62755 0.24448 0 0 0 0 0 -0.01471 0.27497 0.34044 0 -0.27073 0 0.18072 -0.08679 0.89399 -7.08764
TRP_183 -11.2582 1.67353 5.58828 -1.32568 0.08195 0.51934 3.62577 -3.99608 -0.00097 -0.0055 -2.89746 -0.38886 0 0 0 0 0 -0.00707 0.00086 0 1.77625 -0.29585 0 1.6906 -0.12257 0.71298 -4.62868
ALA_184 -7.1686 0.95838 3.78156 -0.0233 0 0 2.74084 -3.00796 -0 -0 -1.78607 -0.36738 0 0 0 0 0 0.00106 0 0 0 -0.37647 0 1.8394 -0.24958 0.47578 -3.18233
ILE_185 -10.2309 1.53628 3.66571 -0.50488 0.36418 0.09844 2.73315 -3.10626 -0 -0 -1.92484 -0.01259 0 0 0 0 0 -0.01016 0.36879 0.53571 0 -0.47211 0 0.73287 -0.27043 0.72228 -5.77476
GLY_186 -5.77053 0.40216 5.09377 -5e-05 0 0 2.88378 -2.99908 -0 -0 -2.62112 -0.42651 0 0 0 0 0 -0.09697 0 0 0 0.37563 0 0.83697 0.21452 0.75753 -1.34991
VAL_187 -7.9151 1.39918 3.9887 -0.32029 0.24698 0.07363 2.94695 -3.06349 -0 -0 -1.92408 -0.11716 0 0 0 0 0 -0.04916 0.0025 0.04857 0 -0.29329 0 1.9342 0.15823 0.53525 -2.3484
ALA_188 -5.23954 0.544 3.33201 -0.02155 0 0 2.26503 -2.33091 -0 -0 -1.94891 -0.40534 0 0 0 0 0 -0.0471 0 0 0 -0.31284 0 1.8394 -0.27525 0.46111 -2.13989
HIS_D_189 -10.0212 1.30784 7.06926 -0.441 0.16216 0.4714 3.84819 -4.21817 -0.00433 -0.02308 -3.45793 -0.54481 0 0 -0.78031 0 0 -0.01708 0.00078 0 2.64943 -0.07338 0 -0.45461 -0.29879 0.7854 -4.04025
TYR_190 -11.2605 1.60273 4.09882 -0.51893 0.0764 0.24007 3.47733 -3.74971 -0.01223 -0.11037 -2.37701 -0.39119 0 0 0 0 0 0.02578 0.17371 0 3.19322 -0.03856 0.09366 1.2797 -0.16632 1.26944 -3.09396
ILE_191 -6.94388 1.02698 3.28249 -0.5005 0.42421 0.09884 2.40008 -2.55395 -0.01897 -0.09697 -2.05905 0.0775 0 0 0 0 0 -0.04554 0.01327 0.52348 0 -0.50242 0 0.73287 -0.04739 1.08884 -3.10012
VAL_192 -8.01208 1.01637 3.48255 -0.32067 0.32675 0.07425 2.95405 -2.82536 -0 -0 -2.71423 -0.03857 0 0 0 0 0 0.10365 0.02892 0.0856 0 -0.16667 0 1.9342 0.12921 0.85366 -3.08837
VAL_193 -8.67088 1.23943 4.13167 -0.34449 0.11799 0.08082 2.86054 -3.14114 -0 -0 -2.3384 0.02631 0 0 0 0 0 0.10775 0.12856 1.05701 0 -0.23861 0 1.9342 0.03753 1.07266 -1.93904
PHE_194 -8.78681 0.59802 3.31674 -1.03411 0.08583 0.4204 2.50107 -2.76877 -0.01197 -0.0781 -2.94981 0.00905 0 0 0 0 0 0.02788 0.10584 0 1.79292 -0.44149 0 1.0402 -0.00538 0.90228 -5.27622
VAL_195 -9.11973 1.5781 3.59158 -0.30238 0.15155 0.06253 2.91609 -3.11603 -0 -0 -2.48484 0.03765 0 0 0 0 0 -0.0277 0.01115 0.05392 0 -0.24379 0 1.9342 0.02212 0.66542 -4.27014
THR_196 -8.09085 0.81955 6.49258 -0.20977 0.20179 0.07756 3.4446 -3.44632 -0.01897 -0.09697 -3.54924 -0.0241 0 0 0 0 0 0.09508 0.01241 0.0582 0 -0.02465 2.29897 -1.0874 0.09067 0.66873 -2.28814
LEU_197 -10.2685 1.31043 4.48086 -0.67822 0.45748 0.16778 3.29623 -3.32061 -0 -0 -2.68161 0.31715 0 0 0 0 0 0.05385 0.21108 2.7467 0 -0.26619 0 0.18072 0.01304 0.83816 -3.14168
TYR_198 -8.68359 1.06128 3.06458 -0.94056 0.18376 0.36857 2.33259 -2.51671 -0 -0 -1.36162 -0.28674 0 0 0 0 0 -0.00054 0.0154 0 2.03828 -0.44199 0.01435 1.2797 -0.00937 0.78831 -3.0943
GLN_199 -8.81208 0.82295 7.11379 -0.45636 0.09129 0.37079 3.05456 -3.54215 -0.00764 -0.05501 -3.09875 0.17309 0 0 0 -1.17183 0 -0.04328 0.21121 0 4.07186 -0.15588 0 -0.18838 -0.12229 0.6694 -1.07469
ARG_200 -9.99917 0.95211 7.10207 -0.82619 0.14709 0.5702 3.65122 -3.57442 -0 -1e-05 -1.42753 0.09503 0 0 0 0 0 -0.0146 0.18596 3.07038 0 -0.09989 0 -1.2888 -0.17761 0.94826 -0.68591
LEU_201 -8.95514 1.9473 4.04577 -0.52629 0.40723 0.14469 2.82541 -2.7706 -0.03045 -0.19839 -0.76356 0.26086 0 0 0 0 0 -0.06551 0.11082 0.28569 0 -0.27931 0 0.18072 1.07796 2.13318 -0.16963
PRO_202 -8.46379 1.76257 5.15543 -0.09865 0.002 0.06164 1.88157 -2.35993 -0.00265 -0.01044 -2.24924 0.64811 0 0 0 0 0 -0.03629 0.00181 0.4171 0 -0.27302 0 -2.4119 1.12263 2.20281 -2.65023
THR_203 -6.17727 0.74368 4.93746 -0.10498 0.11046 0.04078 3.15951 -2.79635 -0 -0 -1.84946 -0.81753 0 0 0 0 0 7.39165 0.06049 0.05415 0 0.03162 2.24521 -1.0874 2.47723 13.2726 21.6919
ASN_204 -4.38127 0.56851 3.72541 -0.3765 0.13772 0.75663 1.10238 -2.00588 -0.02275 -0.14345 0.0247 -0.89613 0 0 0 0 0 -0.00256 0.00207 0 1.67277 -0.99133 0 -0.93687 2.58499 13.0206 13.839
GLU_205 -2.41205 0.4991 1.75327 -0.34137 0.06788 0.47979 0.36422 -0.93728 -0 -0 1.00085 -0.4245 0 0 0 0 0 0.00758 0.04686 0 3.02508 0.30155 0 -2.7348 0.33863 0.73334 1.76815
ALA_206 -2.10288 0.53602 0.98731 -0.0223 0 0 0.49776 -0.70333 -0 -0 0.30897 -0.43212 0 0 0 0 0 -0.00583 0 0 0 -0.52307 0 1.8394 0.15357 0.52363 1.05714
LEU_207 -6.3396 0.98229 1.8248 -0.45993 0.13854 0.0852 0.81285 -1.53642 -0 -0 -1.01537 0.25861 0 0 -0.3549 0 0 0.0035 0.13481 0.50828 0 -0.14225 0 0.18072 -0.17948 1.19855 -3.8998
PRO_208 -4.11325 0.46554 3.7467 -0.12942 0.00324 0.09449 1.75605 -1.62371 -0 -0 -1.37632 0.20441 0 0 0 0 0 -0.03464 0.02403 0.15059 0 -1.05549 0 -2.4119 -0.56179 1.31148 -3.54999
MET_209 -5.52305 0.55489 4.54147 -0.33788 0.06341 0.1029 1.77618 -2.20364 -0.0002 -0.0046 -1.40554 0.08865 0 0 0 0 0 -0.03275 0.00423 1.83725 0 0.11129 0 0.60916 0.07557 0.46728 0.72461
GLU_210 -4.42898 0.22281 3.34328 -0.4687 0.24442 1.45731 0.75722 -1.76156 -0.00538 -0.09889 -0.60494 -2.95804 0 0 0 0 0 -0.10273 0.0493 0 3.71008 -0.26082 0 -2.7348 0.16158 0.38217 -3.09669
LEU_211 -6.56471 1.1029 3.43816 -0.69854 0.29968 0.21466 2.36261 -2.12816 -0.01217 -0.05148 -2.0768 0.24307 0 0 0 0 0 -0.04469 0.26048 2.75607 0 -0.12777 0 0.18072 -0.56324 0.56506 -0.84415
HIS_212 -9.72359 1.57908 6.94189 -0.44823 0.17516 0.41432 3.5059 -3.79303 -0.01617 -0.18137 -2.59501 -0.49913 0 0 -0.3549 0 0 0.03577 0.0392 0 2.83728 0.1295 0 -0.45461 5.56456 1.85868 5.01528
PRO_213 -8.18263 1.75646 4.55747 -0.07699 1e-05 0.04632 1.8449 -2.09111 -0 -0 -1.85296 0.60615 0 0 0 0 0 -0.12799 0.00813 0.44249 0 -0.50861 0 -2.4119 5.61324 2.09814 1.72113
VAL_214 -7.3787 1.42834 3.50198 -0.37781 0.29155 0.09594 2.57425 -2.47635 -0 -0 -2.00043 -0.42271 0 0 0 0 0 -0.09185 0.06137 1.01723 0 0.61481 0 1.9342 -0.16079 1.36162 -0.02734
TYR_215 -10.1833 2.42732 4.12314 -0.49923 0.00997 0.18868 3.23046 -2.98711 -0.05413 -0.31735 -2.10801 -0.3731 0 0 0 0 0 -0.13332 0.58403 0 2.80906 0.27297 0.11986 1.2797 -0.01772 1.46736 -0.16076
SER_216 -6.97935 1.11703 6.19609 -0.03115 0 0.05135 3.3948 -3.00707 -0.00451 -0.06369 -2.65861 -1.19945 0 0 -0.31607 0 0 -0.08466 0.02571 0.16587 0 -0.20109 0.74097 -0.77834 -0.40758 1.10077 -2.93901
MET_217 -9.00954 1.00003 4.8715 -0.76159 0.23317 0.19897 2.59392 -2.7936 -0 -0 -1.82026 -0.09323 0 0 0 0 0 -0.08278 0.2611 0.86539 0 -0.0765 0 0.60916 -0.50642 0.55747 -3.95321
PHE_218 -9.0755 0.97208 3.31131 -0.6832 0.02911 0.22321 2.38907 -2.71858 -0 -0 -1.23926 -0.04993 0 0 0 0 0 -0.03217 0.19084 0 2.37883 -0.12879 0 1.0402 -0.25234 0.76006 -2.88505
ILE_219 -9.24751 1.62819 3.71536 -0.52943 0.54135 0.11106 2.48565 -2.77438 -0.01466 -0.08036 -1.68227 0.45767 0 0 0 0 0 -0.0342 0.41464 0.83909 0 0.07285 0 0.73287 -0.02474 1.12809 -2.26073
ALA_220 -6.36409 0.92593 3.41552 -0.0242 1e-05 0 2.81938 -2.55723 -0 -0 -1.80482 -0.39179 0 0 0 0 0 -0.08479 0 0 0 -0.36735 0 1.8394 -0.28856 0.86558 -2.01701
THR_221 -6.80875 0.88412 4.96913 -0.20145 0.08874 0.06906 3.35892 -2.94128 -0 -0 -2.94424 -0.01481 0 0 0 -0.12018 0 0.40695 0.03845 0.08425 0 0.11528 2.43964 -1.0874 5.31923 1.83397 5.48965
PRO_222 -7.946 1.09624 4.17883 -0.08621 2e-05 0.05315 2.03141 -2.23736 -0 -0 -1.50113 0.71495 0 0 0 0 0 0.02196 0.01538 0.41856 0 0.03238 0 -2.4119 5.51862 1.95348 1.85239
SER_223 -7.01215 0.90031 5.9868 -0.02997 4e-05 0.01942 3.29761 -3.31338 -0 -0 -2.50794 -0.06953 0 0 0 0 0 0.00488 3e-05 0.64256 0 0.3444 1.84708 -0.77834 0.13904 0.77728 0.24814
ALA_224 -5.97934 1.09828 3.20564 -0.02111 0 0 2.75226 -2.69629 -0 -0 -2.94503 -0.35451 0 0 0 0 0 0.00421 0 0 0 -0.26245 0 1.8394 0.04932 0.6607 -2.64893
ALA_225 -6.72698 0.67466 2.79424 -0.02215 0 0 2.58822 -2.71381 -0.01223 -0.11037 -2.06527 -0.32824 0 0 0 0 0 0.00197 0 0 0 -0.10651 0 1.8394 -0.34294 0.47919 -4.05083
SER_226 -7.23527 0.83716 6.14694 -0.03267 0 0.06597 3.35555 -3.31037 -0 -0 -3.12565 -0.83349 0 0 0 0 0 -0.0123 0.0001 0.60954 0 0.35054 1.75102 -0.77834 0.07944 0.53353 -1.5983
LEU_227 -8.47663 1.36239 3.18902 -0.71124 0.24383 0.24905 2.28595 -2.90007 -0 -0 -1.60824 0.15124 0 0 0 0 0 -0.01998 0.07672 0.81428 0 -0.2127 0 0.18072 0.16143 0.88228 -4.33197
ALA_228 -6.50032 0.86006 2.65189 -0.02266 0 0 2.50656 -2.64686 -0 -0 -1.39182 -0.3483 0 0 0 0 0 -0.02543 0 0 0 -0.22733 0 1.8394 -0.19434 0.78697 -2.71218
TRP_229 -12.3168 2.03223 4.41946 -1.26156 0.07225 0.42909 3.15239 -3.67858 -0.01062 -0.06924 -2.76873 -0.31087 0 0 0 0 0 -0.01763 0.25853 0 1.7745 -0.17297 0 1.6906 0.05375 0.62455 -6.0996
ALA_230 -6.01152 0.41394 3.71526 -0.02234 0 0 2.3078 -2.69691 -0 -0 -2.3954 -0.37053 0 0 0 0 0 -0.05827 0 0 0 -0.38883 0 1.8394 -0.08875 0.49578 -3.26037
ALA_231 -4.65912 0.70295 2.56091 -0.02437 0 0 1.52806 -1.96423 -0 -0 -1.15659 -0.35572 0 0 0 0 0 -0.09176 0 0 0 -0.36221 0 1.8394 -0.68165 0.35131 -2.31301
ILE_232 -7.78869 0.96593 2.58995 -0.46433 0.27047 0.07991 2.23142 -2.37014 -0 -0 -0.46669 0.21258 0 0 0 0 0 0.05784 0.12564 1.00358 0 -0.19763 0 0.73287 -0.18817 0.70569 -2.49977
TYR_233 -6.25186 0.84947 3.11442 -0.79132 0.02567 0.29917 2.32478 -1.93895 -0 -0 -1.40588 -0.26656 0 0 0 -0.61544 0 0.01235 0.14645 0 2.20393 -0.00588 0.4006 1.2797 0.13858 0.92156 0.44078
GLY_234 -1.97994 0.07114 2.90506 -7e-05 0 0 1.41104 -1.36287 -0.01062 -0.06924 -2.36416 -0.35847 0 0 -0.51217 0 0 -0.17192 0 0 0 -1.53126 0 0.83697 -0.23739 0.64334 -2.73056
SER_235 -3.76744 0.38845 3.6499 -0.02544 0 0.04187 1.95038 -1.85204 -0 -0 -0.65249 -1.08752 0 0 0 0 0 0.26449 1e-05 1.47942 0 -0.21043 0.60416 -0.77834 -0.22349 0.28031 0.06179
PHE_236 -10.3932 1.63115 1.52857 -0.79092 0.11533 0.22815 1.47838 -2.3062 -0.00345 -0.04034 -0.03009 -0.6028 0 0 -0.6552 0 0 0.05642 1.22084 0 3.36677 -0.04077 0 1.0402 0.11229 0.75809 -3.32677
ASP_237 -6.16543 1.19023 7.08458 -0.11017 0.03656 0.3242 4.30797 -3.40327 -0.02491 -0.16707 -5.79315 -1.12851 0 0 -0.55478 -0.89216 0 0.15375 0.18141 0 2.1834 -0.3594 0 -2.3716 -0.01134 1.03081 -4.48888
ALA_238 -4.16602 0.41384 4.67319 -0.02313 0 0 2.20938 -2.42135 -0 -0 -3.36315 -0.37229 0 0 -0.55478 0 0 0.00833 0 0 0 -0.28212 0 1.8394 -0.1486 0.57367 -1.61365
VAL_239 -5.77953 0.63396 2.38343 -0.31613 0.24592 0.07341 1.58929 -1.95394 -0 -0 -0.70816 -0.27731 0 0 0 0 0 -0.04313 0.00112 0.11688 0 -0.24193 0 1.9342 -0.09816 0.50483 -1.93525
ALA_240 -7.36949 0.79956 3.5249 -0.02304 0 0 3.25974 -3.01911 -0 -0 -2.74056 -0.34573 0 0 0 0 0 -0.04294 0 0 0 0.01418 0 1.8394 -0.1354 0.41028 -3.8282
ARG_241 -10.1556 1.1137 8.34266 -0.75442 0.07441 0.495 3.68531 -4.3524 -0.01352 -0.06066 -2.7313 0.22958 0 0 -0.6552 -0.27673 0 -0.03396 0.20839 1.43809 0 -0.07382 0 -1.2888 -0.23652 0.6443 -4.40152
THR_242 -6.88905 0.90175 5.05472 -0.19258 0.09494 0.06426 3.0266 -2.96599 -0.00793 -0.06606 -3.43783 0.01406 0 0 0 0 0 0.0211 0.0089 0.05365 0 0.00819 2.31968 -1.0874 -0.04624 0.75984 -2.3654
PHE_243 -10.033 0.99802 4.64641 -0.564 0.06376 0.23387 2.85106 -3.21138 -0 -0 -1.91279 -0.05527 0 0 0 0 0 0.24424 0.07433 0 2.58673 0.13605 0 1.0402 0.0426 0.50825 -2.35091
PHE_244 -10.7657 0.8624 3.86388 -1.0021 0.07277 0.35538 2.96936 -3.22147 -0 -0 -2.42774 -0.103 0 0 0 0 0 -0.00555 0.98972 0 1.84886 -0.48926 0 1.0402 -0.06507 0.48622 -5.59105
PHE_245 -11.7743 1.72647 4.46522 -0.55827 0.21629 0.2634 3.06068 -3.57588 -0 -0 -2.28585 -0.16465 0 0 0 0 0 0.1017 0.08559 0 3.2467 -0.15785 0 1.0402 -0.04675 0.6115 -3.74581
MET_246 -9.74559 0.91961 5.58837 -0.18948 0.01093 0.05777 2.71016 -3.19879 -0 -0 -2.18001 -0.1529 0 0 0 0 0 -0.0231 0.18509 1.97666 0 0.06271 0 0.60916 0.02865 0.59872 -2.74204
ALA_247 -6.00203 0.45747 4.6634 -0.02221 0 0 2.92391 -2.90352 -0 -0 -2.58673 -0.33476 0 0 0 0 0 0.04289 0 0 0 -0.21003 0 1.8394 -0.0547 0.37369 -1.81323
LEU_248 -7.61827 0.64321 3.32901 -0.69684 0.22164 0.30485 2.3252 -2.49915 -0 -0 -1.89014 0.03898 0 0 0 0 0 0.04843 0.40427 0.905 0 -0.23073 0 0.18072 -0.24651 0.44129 -4.33903
PHE_249 -10.3842 1.26642 3.49383 -1.01524 0.0964 0.39095 2.47434 -2.99532 -0 -0 -2.27394 0.03919 0 0 0 0 0 -0.01365 0.05315 0 1.83501 -0.36618 0 1.0402 -0.10039 0.57909 -5.8803
LEU_250 -8.40375 1.0452 4.38301 -0.50577 0.2684 0.12347 2.80523 -2.93272 -0 -0 -2.36162 0.22248 0 0 0 0 0 0.41737 0.33175 0.29481 0 -0.31863 0 0.18072 -0.21503 0.72618 -3.93889
TYR_251 -10.2828 1.21408 4.46912 -1.03062 0.07684 0.40116 3.41738 -3.19917 -0 -0 -2.53312 -0.32985 0 0 0 0 0 0.01853 0.34383 0 2.02326 -0.42211 0.08777 1.2797 -0.16003 0.63704 -3.989
MET_252 -7.53979 0.66318 4.16278 -0.33008 0.05499 0.1056 2.54433 -2.7548 -0 -0 -2.06279 -0.0566 0 0 0 0 0 0.22276 0.0102 1.75117 0 -0.03094 0 0.60916 -0.01984 0.48221 -2.18845
SER_253 -5.96156 0.56701 6.27022 -0.02926 0 0.06858 3.11595 -3.11109 -0.0147 -0.14317 -2.26073 -0.48767 0 0 0 0 0 0.04299 0.00105 0.9556 0 0.30536 0.60177 -0.77834 -0.06064 0.441 -0.47764
LEU_254 -9.2265 0.81645 4.88165 -0.65727 0.1795 0.23991 3.55753 -3.30121 -0 -0 -2.30089 0.05851 0 0 0 0 0 0.05848 0.0463 1.08812 0 -0.27196 0 0.18072 -0.17684 0.41403 -4.41348
VAL_255 -5.42878 0.70018 4.16512 -0.30875 0.20569 0.07044 2.51572 -2.54837 -0.00513 -0.01672 -1.53176 -0.13884 0 0 0 0 0 0.06446 0.00031 0.11179 0 -0.23427 0 1.9342 -0.25864 0.43578 -0.26756
VAL_256 -6.1962 0.51391 3.71788 -0.30998 0.25386 0.07179 1.96972 -2.49291 -0.02198 -0.11432 -1.14672 -0.15108 0 0 0 0 0 -0.03617 0.02494 0.12216 0 -0.17321 0 1.9342 -0.14153 0.38548 -1.79015
ARG_257 -11.2301 1.297 8.83489 -0.68963 0.13241 0.46845 4.37517 -4.40217 -0.01929 -0.12948 -3.2329 0.55217 0 0 0 0 0 -0.03394 0.03596 1.67711 0 -0.10554 0 -1.2888 -0.26254 0.81415 -3.20707
ILE_258 -7.46819 0.80683 4.99506 -0.58661 0.33781 0.17937 3.49557 -2.88614 -0 -0 -2.53022 0.00977 0 0 0 0 0 -0.06801 0.18915 1.34395 0 0.24378 0 0.73287 -0.36038 0.94743 -0.61796
ASN_259 -4.20595 0.41941 4.29237 -0.18822 0.04437 0.28545 1.45186 -2.12906 -0.02711 -0.13103 -0.90503 -0.35347 0 0 0 -1.17758 0 0.05632 0.00318 0 1.55509 0.02349 0 -0.93687 -0.21657 0.44237 -1.69698
PHE_260 -4.96382 0.59419 3.84365 -0.89412 0.04365 0.29814 1.9018 -2.12383 -0.01166 -0.09954 -1.55568 -0.00254 0 0 0 0 0 -0.03831 0.17688 0 2.34995 -0.10082 0 1.0402 0.1568 0.29154 0.90647
PHE_261 -11.0254 1.74916 3.32628 -0.62334 0.38105 0.32969 2.2695 -2.78248 -0.00351 -0.01541 -0.34575 -0.27189 0 0 0 0 0 -0.06729 0.45011 0 2.83894 0.17422 0 1.0402 0.09354 0.45777 -2.02456
ARG_262 -5.84918 0.83525 5.29853 -0.71394 0.08912 0.47657 2.5375 -2.5613 -0 -0 -2.86019 0.15411 0 0 0 -1.17758 0 -0.0615 0.14954 2.34252 0 -0.01104 0 -1.2888 -0.30728 0.718 -2.22967
GLY_263 -1.63544 0.17032 2.1309 -5e-05 0 0 0.95861 -1.05024 -0 -0 -0.8106 -0.40657 0 0 0 0 0 -0.06034 0 0 0 0.17647 0 0.83697 0.0117 0.57689 0.89861
PHE_264 -7.29223 1.1623 3.26897 -1.01133 0.20421 0.52039 1.86519 -2.12772 -0.0033 -0.01081 -0.18927 -0.76912 0 0 0 0 0 -0.03254 0.49995 0 3.18043 -0.20251 0 1.0402 0.08949 0.43615 0.62846
ARG_265 -2.85732 0.34817 3.27057 -0.55964 0.08612 0.30943 1.62092 -1.57909 -0.01458 -0.16403 -1.02448 0.11303 0 0 -0.47887 0 0 0.07595 0.04711 0.79484 0 1.53153 0 -1.2888 5.39722 0.78574 6.41383
PHE_266 -5.23954 0.6484 1.46353 -0.77451 0.07958 0.03315 0.3781 -1.3259 -0 -0 -0.08315 -0.37566 0 0 0 0 0 -0.04361 0.08097 0 2.2871 0.05649 0 1.0402 5.2196 0.71514 4.15989
SER_267 -5.5723 1.25782 5.17554 -0.02821 0 0.066 3.27308 -2.68308 -0.01458 -0.16403 -1.8849 -0.83403 0 0 -0.77171 -0.40146 0 -0.01617 0.46196 0.07996 0 -0.56613 0.60504 -0.77834 -0.24419 0.62642 -2.41333
ILE_268 -6.15459 1.2351 2.95225 -0.55697 0.75008 0.1283 2.66083 -2.06156 -0 -0 -1.80794 -0.61165 0 0 0 0 0 -0.12542 0.04815 2.43308 0 0.53457 0 0.73287 -0.00019 1.15361 1.31051
ALA_269 -4.80225 0.61234 3.46155 -0.02373 0 0 2.01365 -2.16429 -0 -0 -0.97834 -0.39719 0 0 -0.77171 0 0 -0.12028 0 0 0 -0.2878 0 1.8394 -0.26435 0.8461 -1.03689
TRP_270 -12.683 2.90172 5.19076 -1.02597 0.09052 0.46448 3.87914 -3.69016 -0.00324 -0.0646 -2.64925 -0.24724 0 0 -0.47887 0 0 0.1528 0.00338 0 2.3128 0.01674 0 1.6906 -0.28633 0.93119 -3.49456
TRP_271 -8.4624 1.59878 4.85648 -1.39675 0.49101 0.58355 2.93886 -3.23188 -0.00327 -0.01043 -2.25231 -0.85232 0 0 0 0 0 -0.15671 0.03083 0 1.33858 -0.04605 0 1.6906 -0.19869 1.21039 -1.87173
SER_272 -6.2654 1.35271 6.08499 -0.03567 0.00097 0.06068 2.46213 -2.88379 -0.00451 -0.06369 -2.12643 -1.16851 0 0 -0.31607 0 0 -0.10184 0.03146 0.16389 0 -0.24069 0.88779 -0.77834 -0.43145 0.78789 -2.58386
TYR_273 -10.4244 1.66492 3.86997 -0.66265 0.08952 0.3236 2.91696 -2.8371 -0.00451 -0.08183 -1.89404 -0.25511 0 0 0 0 0 -0.04358 0.31251 0 2.77923 -0.00936 0.00011 1.2797 -0.37692 0.80888 -2.54411
THR_274 -6.95038 0.66946 4.48534 -0.19105 0.10568 0.07006 3.10166 -2.71485 -0.02437 -0.19282 -2.16577 -0.32845 0 0 0 0 0 -0.01511 0.00041 0.06471 0 -0.01257 2.26566 -1.0874 0.09986 0.66905 -2.15086
PHE_275 -8.45479 1.06122 3.80353 -0.95031 0.03755 0.32597 2.63506 -2.52968 -0.01117 -0.08183 -1.61484 -0.04639 0 0 0 0 0 0.28595 0.09405 0 1.74762 -0.53676 0 1.0402 5.92485 1.5499 4.28016
PRO_276 -8.58652 1.69384 4.49226 -0.07163 0 0.04508 1.8323 -2.19174 -0 -0 -1.43479 0.65633 0 0 0 0 0 -0.15026 0.06532 0.21959 0 -0.20342 0 -2.4119 5.73814 1.73752 1.43011
MET_277 -10.1188 1.23755 5.77386 -0.78292 0.51321 0.33301 3.59684 -3.12934 -0 -0 -3.94002 -0.1399 0 0 0 0 0 0.09552 0.47855 2.19706 0 0.10709 0 0.60916 0.23328 0.90126 -2.03462
THR_278 -8.72864 1.28061 6.8564 -0.12076 0.06858 0.05784 3.86238 -3.80539 -0.00038 -0.00403 -3.32246 -0.72905 0 0 0 0 0 -0.04592 0.02489 0.91119 0 0.05699 2.30557 -1.0874 0.2354 0.91495 -1.26924
THR_279 -7.87171 0.78369 5.88253 -0.19872 0.11439 0.06876 3.31532 -3.39236 -0.024 -0.15246 -3.10097 -0.0183 0 0 0 0 0 0.07048 0.01408 0.05947 0 -0.02605 2.26934 -1.0874 0.13811 0.70722 -2.44858
ALA_280 -5.54688 0.49402 4.40425 -0.02166 0 0 3.00148 -2.83377 -0 -0 -3.34907 -0.37094 0 0 0 0 0 -0.04905 0 0 0 -0.26035 0 1.8394 -0.08946 0.39252 -2.38952
SER_281 -7.11249 1.59611 7.25694 -0.03206 0.00047 0.02237 3.86228 -3.61286 -0.02618 -0.18649 -3.7437 0.02184 0 0 0 0 0 -0.00157 0.01699 0.50266 0 0.32153 1.78996 -0.77834 -0.14806 0.60845 0.35786
LEU_282 -8.79588 1.4922 3.77555 -0.51408 0.29797 0.12535 2.38945 -2.9378 -0 -0 -1.87782 0.24024 0 0 0 0 0 0.13223 0.49123 0.44144 0 -0.24209 0 0.18072 -0.04902 0.89537 -3.95496
ALA_283 -6.20246 0.46192 4.05536 -0.02001 0 0 2.84647 -2.83634 -0 -0 -1.98819 -0.35084 0 0 0 0 0 -0.0401 0 0 0 -0.14711 0 1.8394 -0.24828 0.73061 -1.89957
THR_284 -8.5153 1.54464 5.87817 -0.21604 0.20247 0.07591 4.12398 -3.60447 -0 -0 -4.18107 0.0034 0 0 0 0 0 -0.01532 0.00206 0.10097 0 0.01169 2.31226 -1.0874 -0.11598 0.90863 -2.57141
VAL_285 -7.22962 0.8289 3.30766 -0.30258 0.14626 0.06648 2.42763 -2.59452 -0 -0 -2.23996 -0.05205 0 0 0 0 0 -0.04277 0.00837 0.03071 0 -0.32141 0 1.9342 0.01508 0.79459 -3.22303
LYS_286 -6.9939 0.44834 6.49019 -0.40298 0.02362 0.21867 3.01387 -3.14779 -0.01396 -0.09862 -3.25175 0.01351 0 0 -0.51217 0 0 0.15004 0.22938 2.78394 0 -0.00296 0 -1.5107 -0.19766 0.60031 -2.16062
TYR_287 -12.3523 1.92579 3.69197 -0.87655 0.2215 0.3636 3.05448 -3.42462 -0.01644 -0.11922 -1.85211 -0.31322 0 0 0 0 0 0.0309 0.06049 0 2.27389 -0.44524 0.03884 1.2797 -0.14205 0.83814 -5.76242
ALA_288 -5.39125 0.51978 2.89209 -0.02283 0 0 2.14291 -2.2795 -0 -0 -1.30989 -0.35556 0 0 0 0 0 0.06463 0 0 0 -0.34582 0 1.8394 -0.20409 0.61855 -1.83157
GLU_289 -3.74722 0.18773 4.28283 -0.35395 0.08576 0.43904 1.4432 -2.01087 -0 -0 -1.52238 -0.63892 0 0 0 -0.35266 0 -0.04035 0.00148 0 3.47216 -0.16454 0 -2.7348 -0.2708 0.32101 -1.60327
ALA_290 -3.27286 0.12812 2.04101 -0.02369 0 0 1.57087 -1.44693 -0 -0 -1.24232 -0.32898 0 0 0 0 0 -0.02114 0 0 0 -0.29598 0 1.8394 -0.31242 0.34613 -1.01879
VAL_291 -5.96964 0.74016 3.07962 -0.28665 0.21927 0.06241 2.36921 -2.09058 -0.01644 -0.11922 -1.11663 -0.08183 0 0 -0.76844 0 0 -0.06673 0.01088 0.10654 0 -0.45213 0 1.9342 -0.57214 1.07937 -1.93877
PRO_292 -2.30839 0.69953 1.63087 -0.08689 0.00022 0.05405 0.66917 -0.80082 -0 -0 -0.72063 0.69583 0 0 -0.19241 0 0 -0.03904 0.01653 0.39228 0 0.00977 0 -2.4119 -0.35744 1.24042 -1.50886
CYS_293 -5.90768 0.3491 4.89498 -0.07058 0.00033 0.05255 2.16007 -2.2224 -0 -0 -1.76693 -0.28769 0 0 0 0 0 -0.03942 0.02906 0.46689 0 0.13639 0 3.6196 -0.22703 0.52172 1.70895
PHE_294 -5.39907 0.35919 3.68295 -1.16368 0.20965 0.54486 1.7329 -2.26191 -0 -0 -0.92041 0.07854 0 0 0 0 0 0.03105 0.12242 0 1.84393 -0.47505 0 1.0402 -0.10682 0.52973 -0.15152
LEU_295 -4.53344 0.2983 3.23471 -0.48916 0.25572 0.11616 1.54571 -1.92636 -0 -0 -0.50104 0.20924 0 0 0 0 0 0.04811 0.01563 0.28271 0 -0.28916 0 0.18072 -0.15988 0.48843 -1.2236
SER_296 -6.11443 1.00155 5.40011 -0.02241 0 0.02095 2.52819 -2.64919 -0 -0 -1.12322 -0.32722 0 0 0 0 0 0.09714 0.00253 0.50312 0 0.3211 0.60928 -0.77834 -0.12026 0.29045 -0.36067
ARG_297 -9.68764 1.12406 9.35422 -0.81474 0.1728 0.5396 4.62581 -4.64551 -0.00278 -0.01862 -5.03008 0.32823 0 0 -0.96086 0 0 -0.03964 0.09373 1.4501 0 -0.12913 0 -1.2888 -0.1809 0.53993 -4.57022
ALA_298 -4.95564 0.41119 4.15471 -0.02229 0 0 2.53166 -2.6219 -0 -0 -2.55538 -0.3801 0 0 0 0 0 0.02937 0 0 0 -0.39368 0 1.8394 -0.55234 0.50149 -2.01351
LEU_299 -6.23694 0.35379 3.26075 -0.43952 0.08412 0.08855 2.37376 -2.31898 -0 -0 -1.69769 0.17671 0 0 0 0 0 -0.01609 0.01741 0.63498 0 -0.21719 0 0.18072 -0.3492 0.68569 -3.41911
ALA_300 -6.70528 1.26985 3.23535 -0.02129 0 0 2.83769 -2.82303 -0 -0 -2.1576 -0.34027 0 0 0 0 0 -0.03886 0 0 0 -0.02649 0 1.8394 -0.09849 0.73215 -2.29688
LEU_301 -5.96427 0.38984 4.55518 -0.47212 0.22216 0.10973 2.39985 -2.58477 -0 -0 -2.48221 0.19701 0 0 0 0 0 0.07546 0.12259 0.34537 0 -0.28228 0 0.18072 -0.20602 0.36149 -3.03228
SER_302 -4.37448 0.29588 5.05275 -0.02623 0 0.06103 2.51652 -2.42603 -0.00408 -0.02872 -2.47396 -0.61794 0 0 0 0 0 -0.0185 0.00133 0.63966 0 0.34393 0.60007 -0.77834 0.00784 0.27741 -0.95186
LEU_303 -7.85508 0.68499 3.13698 -0.65947 0.14612 0.25294 2.39235 -2.58787 -0 -0 -2.04319 0.04195 0 0 0 0 0 -0.01496 0.03793 1.07547 0 -0.28057 0 0.18072 -0.00107 0.40041 -5.09233
SER_304 -5.34554 0.17308 5.7949 -0.02834 0 0.06611 2.80831 -2.73255 -0.01222 -0.08787 -3.45524 -0.56847 0 0 0 0 0 0.00132 0.0029 0.71976 0 0.33619 0.60703 -0.77834 -0.07439 0.37368 -2.19969
LEU_305 -5.32387 0.27692 5.19062 -0.69375 0.21664 0.27104 2.40119 -2.61543 -0 -0 -2.1287 0.11402 0 0 0 0 0 -0.02334 0.00077 0.84566 0 -0.2271 0 0.18072 0.03599 0.24997 -1.22865
MET_306 -6.57062 0.47093 5.09395 -0.32554 0.0573 0.08929 2.67786 -2.66701 -0 -0 -2.55397 -0.01583 0 0 0 0 0 0.09394 0.01244 1.75919 0 0.04072 0 0.60916 -0.01736 0.28606 -0.95949
SER_307 -7.18198 1.06741 7.65246 -0.02898 0 0.06669 3.57557 -3.5099 -0.01454 -0.10062 -3.90267 -0.77228 0 0 0 0 0 -0.00202 0.1487 0.6398 0 0.34489 0.61467 -0.77834 0.18588 0.37708 -1.61818
THR_308 -5.60065 0.41158 4.97068 -0.20048 0.09953 0.07178 2.86484 -2.71108 -0 -0 -3.32988 -0.06325 0 0 0 0 0 0.03793 0.00457 0.07958 0 0.05906 2.30021 -1.0874 0.23416 0.36869 -1.49012
THR_309 -4.74776 0.31098 5.11061 -0.20376 0.14414 0.07411 2.46568 -2.50851 -0 -0 -2.58728 -0.11314 0 0 0 0 0 -0.0115 3e-05 0.05723 0 -0.01527 2.28224 -1.0874 0.16343 0.22612 -0.44004
MET_310 -7.69096 0.42028 5.4447 -0.30592 0.06417 0.0298 2.70202 -2.71624 -0 -0 -2.1057 -0.02263 0 0 0 0 0 -0.03874 0.02539 1.08964 0 0.03182 0 0.60916 0.08348 0.37732 -2.00241
VAL_311 -8.02983 0.78986 4.06621 -0.25909 0.11735 0.04142 2.64701 -3.00321 -0 -0 -2.75733 0.34189 0 0 0 0 0 0.01492 0.02546 1.03462 0 -0.09129 0 1.9342 -0.10616 0.58768 -2.64628
SER_312 -4.32401 0.35126 4.95681 -0.02684 0 0.06273 2.53122 -2.43852 -0.01324 -0.09052 -2.36125 -0.63253 0 0 0 0 0 -0.01687 0.00175 0.62351 0 0.34659 0.61249 -0.77834 0.06528 0.39475 -0.73575
LEU_313 -4.8786 0.23382 4.86757 -0.48718 0.19474 0.11468 2.36209 -2.45285 -0 -0 -2.03609 0.24572 0 0 0 0 0 -0.03668 0.0248 0.36825 0 -0.27001 0 0.18072 0.02412 0.21601 -1.32889
LEU_314 -7.57378 0.75226 4.98301 -0.48786 0.21583 0.11014 2.76331 -3.00548 -0 -0 -2.95614 0.22706 0 0 0 0 0 0.03142 0.1704 0.38031 0 -0.27057 0 0.18072 -0.28981 0.33831 -4.43089
LEU_315 -6.89813 0.52221 4.23383 -0.70321 0.26039 0.29851 2.70751 -2.6726 -0 -0 -2.37978 0.09447 0 0 0 0 0 -0.01812 0.05819 0.83922 0 -0.22454 0 0.18072 -0.18637 0.39903 -3.48868
VAL_316 -5.28559 0.32368 4.90576 -0.31801 0.22718 0.07364 2.55208 -2.62702 -0 -0 -2.72074 -0.22746 0 0 0 0 0 -0.05113 0.01006 0.0653 0 -0.29639 0 1.9342 -0.10099 0.43044 -1.10498
SER_317 -5.12915 0.3093 5.36237 -0.02345 0 0.02221 2.38629 -2.67214 -0 -0 -2.02833 -0.31169 0 0 0 0 0 0.01992 0.01121 0.52822 0 0.28053 0.60079 -0.77834 -0.13136 0.35077 -1.20284
THR_318 -5.72164 0.23552 5.12128 -0.19826 0.08829 0.07151 2.8602 -2.7401 -0 -0 -2.96919 -0.0788 0 0 0 0 0 0.02839 0.02346 0.08246 0 -0.01166 2.27514 -1.0874 -0.04172 0.26141 -1.80111
LEU_319 -6.53295 0.57656 4.49464 -0.46476 0.19793 0.10678 3.03934 -2.8081 -0 -0 -2.40263 0.21919 0 0 0 0 0 0.00756 0.03705 0.35056 0 -0.27624 0 0.18072 -0.12054 0.37773 -3.01716
LEU_320 -5.62397 0.59276 4.86915 -0.47578 0.2245 0.11114 2.64333 -2.69445 -0 -0 -2.13375 0.22484 0 0 0 0 0 0.09631 0.01774 0.32792 0 -0.2722 0 0.18072 -0.32291 0.40973 -1.82492
HIS_321 -9.57556 0.56676 8.28064 -0.4179 0.06742 0.3886 3.77638 -4.32107 -0.00914 -0.06101 -2.84676 -0.57274 0 0 0 0 0 0.06196 0.00043 0 2.6757 0.14148 0 -0.45461 -0.31687 0.40914 -2.20714
ALA_322 -4.69245 0.67005 4.67851 -0.02048 0 0 2.6923 -2.70978 -0 -0 -1.65426 -0.34129 0 0 0 0 0 -0.04511 0 0 0 -0.13029 0 1.8394 -0.28367 0.49861 0.50153
PHE_323 -3.92267 0.35564 3.03365 -0.57986 0.03369 0.25434 1.59397 -1.78791 -0 -0 -1.10073 -0.09601 0 0 0 0 0 0.04262 0.03161 0 2.44837 0.22163 0 1.0402 -0.26916 0.43239 1.73178
VAL_324 -4.40427 0.54146 2.95665 -0.32204 0.21543 0.07558 1.63707 -1.8957 -0 -0 -0.67335 -0.3496 0 0 0 0 0 0.00609 0.00318 0.05974 0 0.30182 0 1.9342 -0.06077 0.37492 0.40041
TRP_325 -8.62008 0.7548 6.6262 -0.82431 0.15409 0.53701 3.3887 -3.461 -0 -0 -4.21459 -0.27826 0 0 0 -0.25829 0 -0.00928 0.06161 0 2.68901 0.10635 0 1.6906 0.61619 0.77529 -0.26596
ARG_326 -6.55191 0.74113 7.19109 -0.58334 0.08066 0.34721 3.68549 -3.27567 -0 -0 -3.35398 0.20728 0 0 -1.84609 0 0 0.08403 0.14881 2.27168 0 -0.09126 0 -1.2888 0.29135 1.0071 -0.93521
SER_327 -4.93141 1.1345 3.8779 -0.0353 0.00171 0.06456 1.58353 -2.16395 -0.00914 -0.06101 -0.0278 -0.96188 0 0 0 0 0 -0.04154 0.13003 0.19355 0 -0.35974 0.60512 -0.77834 -0.53277 0.68111 -1.63087
LEU_328 -7.81915 0.9586 2.01573 -0.51268 0.26307 0.13584 1.11162 -1.79369 -0.00093 -0.01614 -0.77125 0.1261 0 0 0 0 0 0.1 0.63224 0.1031 0 -0.17053 0 0.18072 -0.58878 0.58366 -5.46244
PHE_329 -5.79993 0.89619 4.90398 -0.7046 0.39543 0.22469 1.81619 -2.37643 -0.02023 -0.14514 0.2941 0.01274 0 0 0 0 0 0.02694 0.00403 0 3.71813 -0.12572 0 1.0402 0.14092 1.2408 5.5423
PRO_330 -4.5339 0.69756 2.86937 -0.06917 0 0.04272 1.24514 -1.27468 -0 -0 -1.1488 0.58652 0 0 0 0 0 -0.21122 0.02776 0.23056 0 -0.63399 0 -2.4119 0.54447 1.2005 -2.83905
ASN_331 -3.97532 0.20018 3.03125 -0.19498 0.0143 0.32634 0.89807 -1.49894 -0.02643 -0.24997 -0.59017 -0.73507 0 0 0 -0.40146 0 0.03138 0.00691 0 2.08289 -0.55325 0 -0.93687 0.6844 0.39859 -1.48815
ASP:CtermProteinFull_332 -3.04829 0.24713 3.72337 -0.22537 0.0124 0.90705 1.41676 -1.48632 -0.04128 -0.29622 -3.07022 0.36761 0 0 -1.84609 0 0 0 0.0023 0 2.90906 0 0 -2.3716 0.58781 0.64457 -1.56733
PRO:NtermProteinFull_333 -3.22757 0.13229 1.75693 -0.14614 0.00018 0.10203 0.4087 -0.63152 -0 -4e-05 -0.31692 -0.12095 0 0 0 0 0 0.01454 0.05512 1.28801 0 0 0 -2.4119 0 0.28283 -2.81442
LYS_334 -6.94016 0.51872 5.67923 -0.60223 0.17492 0.26479 2.18941 -2.48989 -0.00275 -0.01124 -3.33788 0.02447 0 0 0 -0.20365 0 0.14855 0.64388 3.04404 0 0.16329 0 -1.5107 0.05186 0.57261 -1.62273
ASP_335 -4.27964 0.24552 4.93726 -0.1813 0.12708 0.61696 1.80752 -2.23465 -0.00018 -0.0029 -2.09349 -2.20637 0 0 -0.35399 0 0 0.0372 0.07338 0 4.25024 0.01563 0 -2.3716 -0.17763 0.82867 -0.96229
GLU_336 -3.57169 0.40498 5.4757 -0.22447 0.02755 0.31953 1.55232 -2.08252 -0 -0 -3.99692 -0.6133 0 0 -0.35399 -0.20365 0 -0.04435 0.01111 0 3.09319 -0.35852 0 -2.7348 -0.5872 0.84081 -3.04621
VAL_337 -4.896 0.96212 3.57395 -0.30739 0.30147 0.07778 2.21649 -1.87545 -0.01977 -0.13072 -1.62202 -0.66825 0 0 0 0 0 0.00528 0.03916 0.10582 0 0.16546 0 1.9342 -0.14816 0.78959 0.50355
TRP_338 -6.44603 1.34124 1.90224 -1.37358 0.14404 0.57165 1.84656 -1.71938 -0 -0 -1.14164 -0.27991 0 0 0 0 0 0.05409 0.00048 0 1.94708 -0.21348 0 1.6906 6.18544 1.69688 6.20627
PRO_339 -5.04054 1.4628 2.57898 -0.07819 0 0.0474 1.5691 -1.35946 -0 -0 -0.94861 0.53913 0 0 0 0 0 -0.22645 0.08614 0.35362 0 -0.82807 0 -2.4119 6.35527 1.72799 3.82722
PHE_340 -8.73949 1.63077 3.60858 -0.88361 0.37184 0.31306 2.83669 -2.73017 -0.00018 -0.00392 -2.59629 -0.59615 0 0 0 0 0 -0.12665 0.01851 0 2.77671 0.26691 0 1.0402 0.3183 0.86414 -1.63074
LEU_341 -7.73119 1.3034 2.66158 -0.49494 0.16047 0.126 2.18175 -2.23759 -0.01684 -0.11658 -1.1471 0.1903 0 0 0 0 0 0.02427 0.25814 0.29588 0 -0.23139 0 0.18072 -0.24934 0.57601 -4.26645
LEU_342 -8.35225 1.18783 2.10383 -0.53004 0.23731 0.15242 1.69468 -1.94253 -0 -0 -1.28621 0.12931 0 0 0 0 0 -0.0723 0.21813 0.09576 0 -0.14995 0 0.18072 -0.49615 0.49363 -6.3358
ARG_343 -3.64649 0.15187 3.63669 -0.81055 0.26659 0.5136 1.58413 -1.61699 -0 -0 -1.26256 -0.10659 0 0 0 -0.58694 0 0.05484 0.10884 2.73019 0 -0.21332 0 -1.2888 -0.38092 0.4668 -0.3996
PHE_344 -6.4099 0.71266 3.0937 -0.51356 0.27894 0.18347 2.09296 -1.86542 -0.00309 -0.05046 -2.0116 -0.09359 0 0 -0.4308 0 0 0.05523 0.34378 0 3.73085 -0.06665 0 1.0402 -0.22933 0.9739 0.83129
PRO_345 -4.12394 0.65787 3.23114 -0.21055 0.01453 0.15729 1.37726 -1.35041 -0 -0 -1.3242 -0.05886 0 0 0 0 0 0.08889 0.00664 0.35584 0 -0.85124 0 -2.4119 -0.32091 1.09005 -3.6725
ILE_346 -6.91326 1.28634 1.99223 -0.60929 0.35991 0.18429 1.65981 -1.84636 -0 -0 -1.05464 0.15573 0 0 0 0 0 -0.07741 0.04113 1.33397 0 0.20508 0 0.73287 -0.30707 0.80385 -2.05281
GLY_347 -3.28985 0.58559 3.01819 -4e-05 0 0 1.60973 -1.62149 -0.00907 -0.03967 -0.70717 -0.42777 0 0 0 0 0 -0.23012 0 0 0 0.22047 0 0.83697 0.28312 0.61777 0.84667
CYS_348 -6.42949 0.88015 4.03236 -0.07053 0 0.0376 2.26138 -2.06393 -0.00855 -0.02976 -2.06679 0.06122 0 0 0 0 0 -0.01103 0.01141 0.50621 0 0.29252 0 3.6196 0.25658 0.30259 1.58153
PHE_349 -11.205 1.76833 3.6994 -0.61826 0.05 0.27664 2.7551 -2.7314 -0 -0 -2.30614 -0.10213 0 0 0 0 0 0.04032 0.05591 0 2.31956 0.13976 0 1.0402 -0.24321 0.37057 -4.69039
GLY_350 -4.54895 0.8081 3.69082 -5e-05 0 0 1.98623 -2.2213 -0 -0 -2.65446 -0.42421 0 0 0 0 0 -0.07187 0 0 0 0.48683 0 0.83697 0.05283 0.35382 -1.70524
VAL_351 -5.47623 0.3219 3.22451 -0.30465 0.18175 0.07012 2.16828 -2.25686 -0.00907 -0.03967 -1.49207 -0.24324 0 0 0 0 0 -0.03788 0.01545 0.14506 0 -0.35231 0 1.9342 0.09227 0.3223 -1.73616
CYS_352 -8.29778 1.27924 4.20428 -0.0449 0.00296 0.01651 2.06804 -2.49645 -0.00861 -0.03122 -1.35453 -0.36111 0 0 0 0 0 -0.01633 0.51844 0.4693 0 0.23 0 3.6196 0.38561 0.59161 0.77466
LEU_353 -8.34916 0.80579 2.92841 -0.7058 0.32137 0.27902 2.2549 -2.63312 -0 -0 -1.96637 0.11578 0 0 0 0 0 0.08833 0.06161 0.89856 0 -0.23439 0 0.18072 0.34166 0.58562 -5.02706
GLY_354 -4.59822 0.26992 4.49717 -5e-05 0 0 2.32028 -2.44835 -0 -0 -2.03476 -0.41589 0 0 0 0 0 -0.05537 0 0 0 0.34813 0 0.83697 0.41524 0.21935 -0.64559
LEU_355 -9.61072 0.93384 3.52681 -0.51062 0.24311 0.12353 2.85959 -3.19914 -0 -0 -2.56776 0.24673 0 0 0 0 0 -0.00628 0.29383 0.41956 0 -0.2576 0 0.18072 0.36351 0.27655 -6.68434
GLY_356 -5.06012 0.24147 4.39336 -5e-05 0 0 2.66071 -2.61135 -0 -0 -2.02447 -0.40532 0 0 0 0 0 -0.08644 0 0 0 0.16209 0 0.83697 0.47512 0.24522 -1.17281
SER_357 -7.06705 0.52443 6.22567 -0.03088 0 0.06889 3.0859 -3.16142 -0.01227 -0.12673 -3.41009 -0.46332 0 0 0 -0.27173 0 0.02503 0.05303 0.84848 0 0.31683 0.9309 -0.77834 0.6329 0.25119 -2.35858
GLN_358 -9.43873 1.34637 6.58898 -0.42839 0.12728 0.29762 3.74232 -3.77102 -0 -0 -1.94622 -0.66639 0 0 0 0 0 0.06006 0.03799 0 3.52438 -0.02764 0 -0.18838 -0.05886 0.47974 -0.32088
ALA_359 -7.87628 1.52994 4.0916 -0.02327 0 0 3.02105 -3.39831 -0 -0 -2.28359 -0.36255 0 0 0 0 0 0.00309 0 0 0 -0.30465 0 1.8394 -0.38826 0.74061 -3.41122
ILE_360 -8.77872 1.50911 3.80061 -0.51229 0.60958 0.10136 2.75401 -3.00166 -0 -0 -1.79316 -0.14188 0 0 0 0 0 -0.05556 0.13794 0.63257 0 -0.38895 0 0.73287 -0.33238 1.33895 -3.38759
LEU_361 -10.0921 1.8951 4.937 -0.73525 0.42055 0.2973 3.38149 -3.58045 -0 -0 -2.24034 0.16434 0 0 0 0 0 0.07383 0.0505 0.85283 0 -0.1891 0 0.18072 -0.01251 1.26497 -3.33115
TRP_362 -12.9573 2.58961 4.75908 -0.8374 0.02653 0.30997 3.79226 -3.86089 -0.0092 -0.09722 -1.87964 -0.40882 0 0 0 0 0 0.21411 0.01124 0 2.094 -0.0644 0 1.6906 -0.10613 0.93595 -3.79763
GLY_363 -3.82249 0.33926 4.5145 -4e-05 0 0 2.03657 -2.42545 -0 -0 -1.4902 -0.42681 0 0 0 0 0 -0.08977 0 0 0 0.25969 0 0.83697 0.45557 0.62531 0.8131
ALA_364 -4.69179 0.47717 3.02854 -0.02165 0 0 2.33723 -2.38986 -0.0297 -0.16349 -2.19653 -0.33515 0 0 0 0 0 -0.05767 0 0 0 -0.30388 0 1.8394 0.30802 0.28655 -1.91281
LEU_365 -9.44564 1.49344 3.23699 -0.44048 0.14095 0.10326 2.71122 -2.63598 -0.01668 -0.10749 -1.64773 0.19124 0 0 0 0 0 0.02544 0.06908 0.27015 0 -0.2974 0 0.18072 -0.46879 0.59411 -6.04358
ALA_366 -4.58325 0.60843 2.48854 -0.02928 0.01686 0 1.36825 -1.89203 -0 -0 -1.10997 -0.44796 0 0 0 0 0 -0.00543 0 0 0 0.05781 0 1.8394 -0.48552 0.67356 -1.50059
ALA_367 -2.26478 0.27397 2.02626 -0.02389 0 0 1.32415 -1.29916 -0 -0 -1.22918 -0.35386 0 0 0 0 0 -0.07194 0 0 0 -0.36182 0 1.8394 -0.63389 0.41212 -0.36263
SER_368 -3.85662 0.97086 4.31433 -0.03116 0 0.07318 1.96876 -2.12244 -0.0297 -0.16349 -1.13852 -0.19965 0 0 0 -0.40284 0 -0.00702 0.01443 0.05445 0 -0.52254 0.8078 -0.77834 -0.30291 0.95974 -0.39166
PRO_369 -2.18194 0.65548 1.11832 -0.07687 0 0.04687 0.27868 -0.63422 -0 -0 0.86235 0.58705 0 0 0 0 0 -0.15397 0.01433 0.39239 0 -0.66671 0 -2.4119 -0.01031 0.98419 -1.19627
ALA_370 -2.05488 0.33843 1.56676 -0.02355 0 0 0.80256 -0.92317 -0.00774 -0.02395 -0.05539 -0.38182 0 0 0 0 0 -0.09009 0 0 0 -0.41173 0 1.8394 -0.23811 0.32301 0.65973
MET_371 -7.2119 0.94896 3.34211 -0.42675 0.07125 0.04249 2.50183 -2.01835 -0.01668 -0.10749 -1.0312 -0.2018 0 0 0 0 0 0.04433 0.07464 2.60715 0 0.0644 0 0.60916 -0.25975 0.77434 -0.19324
ARG_372 -3.68939 0.24275 1.52262 -0.46441 0.05312 0.25599 0.54973 -1.02482 -0.00836 -0.03497 0.32776 0.40651 0 0 0 0 0 -0.10582 0.14512 2.15448 0 -0.05283 0 -1.2888 -0.1811 1.04257 -0.14985
PHE_373 -7.37951 0.94438 2.55957 -0.59327 0.05625 0.32836 2.47952 -2.03322 -0 -0 -3.09345 0.03311 0 0 0 0 0 0.01365 0.06794 0 2.07962 -0.18505 0 1.0402 -0.37703 0.80872 -3.2502
LEU_374 -5.9574 0.61091 3.65931 -0.67426 0.38364 0.30309 1.96562 -2.22539 -0 -0 -0.90463 -0.12059 0 0 0 0 0 -0.02592 0.23627 1.3605 0 -0.15615 0 0.18072 -0.23036 0.71153 -0.88312
ARG_375 -2.19612 0.19099 1.71508 -0.64019 0.07853 0.43484 0.30421 -1.00287 -0.00062 -0.01102 -0.26341 0.46346 0 0 0 0 0 -0.1111 0.05722 1.89409 0 -0.11021 0 -1.2888 -0.20077 0.57036 -0.11634
VAL_376 -5.25301 0.48492 2.89363 -0.26397 0.14285 0.04631 2.54953 -1.92936 -0.0161 -0.14761 -1.82804 -0.12204 0 0 0 0 0 -0.05002 0.0157 0.22013 0 -0.12028 0 1.9342 -0.03558 0.48856 -0.99018
THR_377 -8.80643 2.1423 6.09923 -0.227 0.30061 0.08316 3.77185 -3.41989 -0.02958 -0.27623 -3.14144 -0.07363 0 0 0 0 0 0.06233 0.21798 0.0781 0 0.05828 2.32355 -1.0874 5.88083 2.11579 6.0724
PRO_378 -4.51209 0.57374 2.83857 -0.06845 0 0.04226 1.32864 -1.36095 -0.02453 -0.14286 -0.76866 0.60502 0 0 0 0 0 -0.19762 0.12833 0.20169 0 -0.60462 0 -2.4119 5.79075 2.1506 3.56792
MET_379 -4.40242 0.38084 3.91625 -0.34107 0.08493 0.10242 2.4328 -2.08124 -0 -0 -1.37557 -0.02988 0 0 0 0 0 -0.02474 0.06358 1.70595 0 0.15156 0 0.60916 0.4418 0.48316 2.11752
ILE_380 -7.44216 0.62262 3.69626 -0.50435 0.47637 0.10002 2.50836 -2.66101 -0.00505 -0.03382 -1.61028 0.02673 0 0 0 0 0 -0.05092 0.07575 0.58729 0 -0.41981 0 0.73287 0.31213 0.47229 -3.11673
ASN_381 -8.27489 0.47472 7.24414 -0.28488 0.00137 0.51965 3.54542 -3.84555 -0.02453 -0.14289 -2.68831 -0.11147 0 0 0 -0.3008 0 0.03893 0.17502 0 2.37339 0.49852 0 -0.93687 0.48882 0.50253 -0.74768
LEU_382 -5.25762 0.28682 5.03842 -0.49568 0.27117 0.12034 2.5975 -2.69927 -0.00428 -0.03142 -1.91678 0.23204 0 0 0 0 0 -0.02207 0.07221 0.40412 0 -0.26185 0 0.18072 0.36763 0.3986 -0.71939
ALA_383 -4.076 0.20299 4.24665 -0.02136 0 0 2.55924 -2.37051 -0 -0 -2.10753 -0.34238 0 0 0 0 0 -0.03973 0 0 0 -0.17968 0 1.8394 -0.28512 0.3134 -0.26063
VAL_384 -8.2825 0.86194 3.81683 -0.31017 0.21843 0.07271 2.92403 -3.15192 -0 -0 -2.92492 -0.40946 0 0 0 0 0 -0.02731 0.33664 0.37966 0 -0.25396 0 1.9342 -0.21339 0.63697 -4.39224
TRP_385 -14.3064 2.99943 5.1459 -1.09067 0.34409 0.30966 3.76251 -4.80506 -0.00505 -0.03382 -2.70433 -0.50945 0 0 0 -0.3008 0 0.03042 0.1751 0 2.12055 -0.00062 0 1.6906 -0.20921 1.09834 -6.28883
LEU_386 -4.9082 0.21674 4.44296 -0.69011 0.25871 0.2672 2.57688 -2.57037 -0 -0 -2.42836 0.0806 0 0 0 0 0 0.1764 0.00247 0.97726 0 -0.2603 0 0.18072 -0.2708 0.82095 -1.12727
LEU_387 -6.46745 0.58337 4.69473 -0.47818 0.19366 0.11023 2.97316 -2.90825 -0.01386 -0.07142 -2.19486 0.21116 0 0 0 0 0 -0.02645 0.05409 0.3521 0 -0.27118 0 0.18072 -0.28272 0.47308 -2.88806
ALA_388 -6.25964 0.43324 3.89139 -0.02032 0 0 2.66493 -2.92309 -5e-05 -0.00146 -2.70397 -0.37174 0 0 0 0 0 0.0499 0 0 0 -0.21662 0 1.8394 -0.29654 0.38023 -3.53434
ALA_389 -4.69717 0.36824 3.21805 -0.02113 0 0 2.29427 -2.39711 -0 -0 -1.86789 -0.34355 0 0 0 0 0 -0.03172 0 0 0 -0.045 0 1.8394 -0.16587 0.22049 -1.62899
ALA_390 -3.76558 0.08563 3.33051 -0.02231 0 0 2.28799 -2.17932 -0 -0 -2.05462 -0.33971 0 0 0 0 0 -0.04428 0 0 0 -0.17124 0 1.8394 -0.18596 0.21723 -1.00227
VAL_391 -6.89099 0.76125 3.72789 -0.30758 0.17091 0.06865 2.8148 -2.78883 -0.00367 -0.02387 -2.31976 -0.23385 0 0 0 0 0 -0.00257 0.01423 0.19764 0 -0.38852 0 1.9342 -0.16642 0.42175 -3.01472
LEU_392 -7.6684 0.85354 4.30361 -0.6675 0.19449 0.24952 2.67632 -2.89664 -0.01386 -0.07142 -2.17819 0.06197 0 0 0 0 0 0.10561 0.03583 1.00185 0 -0.23765 0 0.18072 -0.12964 0.71866 -3.48121
ALA_393 -3.84183 0.31506 4.2889 -0.02095 0 0 2.31393 -2.36657 -0 -0 -1.91359 -0.36009 0 0 0 0 0 -0.01896 0 0 0 -0.19125 0 1.8394 -0.27109 0.55996 0.33291
ALA_394 -4.04193 0.25851 4.08603 -0.0221 0 0 2.58519 -2.40276 -0 -0 -1.89297 -0.32589 0 0 0 0 0 -0.02958 0 0 0 -0.19496 0 1.8394 -0.31832 0.32808 -0.13131
THR_395 -8.17262 0.69214 5.87962 -0.11622 0.03818 0.05386 3.40315 -3.31697 -0 -0 -2.25556 -1.2515 0 0 0 0 0 0.18404 0.02867 0.53071 0 0.08813 2.29289 -1.0874 -0.15332 0.34173 -2.82047
SER_396 -4.6059 0.22257 5.11815 -0.0265 0 0.06179 2.66719 -2.6023 -0.00367 -0.02387 -2.74709 -0.61046 0 0 0 0 0 0.06679 0.00039 0.74522 0 0.3318 0.60103 -0.77834 0.08914 0.29616 -1.19791
VAL_397 -5.30527 0.45401 4.4032 -0.3177 0.24318 0.07323 2.61776 -2.60173 -0 -0 -2.11643 -0.11315 0 0 0 0 0 -0.04873 0.02247 0.04339 0 -0.29784 0 1.9342 0.04492 0.39265 -0.57184
THR_398 -7.33463 0.66646 5.58981 -0.12053 0.06136 0.04951 3.33704 -3.08405 -0 -0 -2.04019 -0.75004 0 0 0 0 0 0.04424 0.00413 1.08878 0 0.07363 2.33441 -1.0874 -0.06624 0.52805 -0.70564
TYR_399 -7.92619 0.67245 4.16457 -0.91266 0.0385 0.34412 2.78113 -2.65027 -0 -0 -2.87431 -0.28996 0 0 0 0 0 -0.00982 0.00416 0 1.86408 -0.23261 0.00247 1.2797 -0.00614 0.36433 -3.38644
ALA_400 -4.18951 0.18173 4.03399 -0.02241 0 0 2.03241 -2.29185 -0 -0 -1.55137 -0.3566 0 0 0 0 0 0.0619 0 0 0 -0.31368 0 1.8394 -0.22421 0.233 -0.56718
LEU_401 -8.11376 1.0721 4.00243 -0.47996 0.16644 0.10485 3.20843 -2.85145 -0.01844 -0.08911 -3.47407 0.22334 0 0 0 0 0 0.01101 0.06553 0.46827 0 -0.24762 0 0.18072 -0.34429 0.4995 -5.61609
LYS_402 -9.66724 0.91682 10.1798 -0.44062 0.1618 0.15722 5.0461 -4.59367 -0.01466 -0.041 -5.81924 0.05057 0 0 -0.4308 0 0 -0.0536 0.25808 2.60092 0 -0.05802 0 -1.5107 -0.35947 0.73069 -2.887
CYS_403 -6.11475 0.56083 3.70187 -0.05724 0.00468 0.02047 1.51938 -2.07919 -0 -0 -2.42098 0.01884 0 0 0 0 0 -0.11616 0.00679 0.54415 0 0.27448 0 3.6196 -0.31659 0.50578 -0.32804
VAL_404 -3.94712 0.40548 3.34603 -0.28657 0.19391 0.06118 1.70537 -1.89236 -0 -0 -0.61886 -0.26001 0 0 0 0 0 -0.00189 0.00031 0.16245 0 -0.53165 0 1.9342 0.03544 0.24778 0.55369
PHE_405 -5.96348 0.53406 0.94367 -0.59235 0.03492 0.28293 1.25582 -1.39824 -0 -0 -0.49755 0.09936 0 0 0 0 0 -0.0487 0.00417 0 2.45979 0.01359 0 1.0402 0.08923 0.41208 -1.33049
TYR_406 -7.17377 0.89543 4.87847 -0.61561 0.05824 0.32886 3.61194 -2.81395 -0.01849 -0.08971 -2.94344 -0.26376 0 0 0 -0.58694 0 -0.00503 0.24205 0 2.16849 -0.02091 0.03972 1.2797 0.45146 0.54186 -0.0354
PHE_407 -6.11508 0.37053 5.98396 -0.90304 0.04551 0.29171 2.17516 -2.82278 -0 -0 -2.19205 -0.03805 0 0 0 0 0 -0.01186 0.07072 0 1.79243 -0.49984 0 1.0402 0.60523 0.30366 0.09641
GLU_408 -4.84515 0.28956 5.45183 -0.46637 0.28735 1.47158 1.54806 -2.53536 -0.0251 -0.14658 -1.84933 -3.01039 0 0 0 0 0 -0.01939 0.01853 0 4.00706 -0.30908 0 -2.7348 -0.15814 0.15981 -2.86592
ALA_409 -5.12316 0.49974 4.84524 -0.02289 0 0 2.39963 -2.69937 -0.0251 -0.14658 -1.25628 -0.36603 0 0 0 0 0 0.01162 0 0 0 -0.22211 0 1.8394 -0.53629 0.23071 -0.57147
ILE_410 -8.38414 0.57453 5.33455 -0.68008 0.60089 0.15607 2.9362 -3.01822 -0.0178 -0.16088 -2.61142 0.22054 0 0 0 0 0 0.02406 0.01923 0.55941 0 -0.39908 0 0.73287 -0.24087 0.46446 -3.88966
ARG_411 -6.08455 0.34025 5.31655 -0.84542 0.16417 0.48521 2.58068 -2.64646 -5e-05 -0.00061 -1.80816 0.24332 0 0 0 0 0 0.06026 0.0618 2.97589 0 -0.10334 0 -1.2888 -0.24081 0.50592 -0.28414
ARG_412 -5.25684 0.38044 5.97287 -0.73287 0.08878 0.46578 2.06964 -2.8917 -0 -0 -1.62746 0.32437 0 0 0 0 0 0.08173 0.01466 1.43866 0 -0.07068 0 -1.2888 -0.40013 0.36585 -1.06569
GLU_413 -7.355 0.47705 7.88371 -0.20384 0.02059 0.26879 3.36925 -3.54749 -0.04087 -0.27504 -3.6926 -0.55104 0 0 0 0 0 -0.03648 0.00599 0 3.06197 -0.19052 0 -2.7348 -0.38454 0.4696 -3.45527
PHE_414 -8.81089 1.73114 2.4292 -0.99157 0.16892 0.40342 2.1459 -2.46002 -0 -0 -1.51011 0.07233 0 0 0 0 0 -0.02746 0.01366 0 2.69548 -0.19423 0 1.0402 -0.27979 0.79362 -2.7802
PHE_415 -5.65014 0.36686 2.2591 -0.62506 0.05223 0.34209 1.51139 -1.75507 -0 -0 -1.57413 0.00076 0 0 0 0 0 -0.05528 8e-05 0 1.99612 -0.12162 0 1.0402 -0.30699 0.65809 -1.86136
HIS_416 -8.45719 1.13791 8.38066 -0.52369 0.0299 0.43392 4.04 -3.85963 -0.01174 -0.0991 -3.63048 -0.78643 0 0 -2.18757 0 0 -0.00844 0 0 1.67662 -0.01013 0 -0.45461 -0.40594 1.16738 -3.56855
PRO_417 -6.12667 0.76704 3.07004 -0.06812 0 0.04202 1.46676 -1.46806 -0 -0 -0.65487 0.58044 0 0 -0.5451 0 0 -0.20005 0.04024 0.19302 0 -0.68262 0 -2.4119 -0.01408 1.41028 -4.60165
VAL_418 -6.79348 0.61017 4.31836 -0.29297 0.18262 0.06623 2.65442 -2.69734 -0.01409 -0.06308 -1.29802 -0.40923 0 0 -1.11452 0 0 0.11013 0.00235 0.27985 0 -0.49689 0 1.9342 0.22328 0.55236 -2.24564
ARG_419 -6.9848 0.72509 5.65175 -0.46633 0.09746 0.24917 2.63629 -2.65062 -0 -0 -1.67027 0.27149 0 0 -1.07306 0 0 -0.0037 0.33238 2.075 0 -0.1834 0 -1.2888 -0.2191 0.62782 -1.87365
VAL_420 -8.3978 1.48152 4.22438 -0.37745 0.37382 0.09297 3.22543 -3.14964 -0 -0 -2.23052 -0.2142 0 0 0 0 0 0.00028 0.00729 0.63248 0 0.37989 0 1.9342 -0.35807 0.77829 -1.59713
ASN_421 -8.23972 0.81289 6.98135 -0.19111 0.02292 0.28644 3.07816 -3.69704 -0.02349 -0.22295 -2.13961 -0.32937 0 0 0 -0.62096 0 -0.00659 0.13913 0 1.54792 0.02417 0 -0.93687 -0.14933 0.49442 -3.16967
PHE_422 -8.1322 1.03047 3.22279 -0.63737 0.06931 0.36417 2.38615 -2.43631 -0.01204 -0.05182 -1.78724 0.11661 0 0 0 0 0 -0.06318 0.03262 0 2.13505 -0.11026 0 1.0402 -0.34099 0.52643 -2.6476
PHE_423 -10.0454 1.201 1.65969 -0.62389 0.10319 0.2898 1.71451 -2.39472 -0 -0 -1.44671 -0.11847 0 0 0 0 0 -0.05326 0.43031 0 2.81616 0.10721 0 1.0402 -0.39873 0.59665 -5.12246
PHE_424 -10.3686 1.11311 3.43117 -0.6384 0.18859 0.3686 2.57466 -2.80119 -0.0085 -0.08882 -1.74353 0.17113 0 0 0 0 0 -0.05335 0.00238 0 2.4685 -0.11548 0 1.0402 -0.11292 0.67743 -3.89503
THR_425 -6.56919 0.9075 4.56537 -0.21611 0.16381 0.07995 2.62625 -2.64755 -0.01901 -0.2126 -1.97025 -0.28931 0 0 0 0 0 -0.00809 0.00691 0.10709 0 -0.01139 2.36886 -1.0874 5.68908 2.02664 5.51055
PRO_426 -6.15138 0.97039 2.62201 -0.07956 0 0.04877 1.33885 -1.47162 -0 -0 -1.20195 0.68458 0 0 0 0 0 -0.0467 0.11393 0.51372 0 -0.04604 0 -2.4119 5.4437 2.16049 2.48728
SER_427 -5.7102 0.53447 4.75152 -0.02301 1e-05 0.02165 2.28779 -2.5019 -0.00731 -0.1397 -1.4773 -0.20305 0 0 0 0 0 0.0401 0.03459 0.39781 0 0.33856 0.60413 -0.77834 -0.01003 0.70326 -1.13695
ILE_428 -9.47921 1.29361 3.95763 -0.49341 0.36506 0.09435 2.73647 -3.19199 -0 -0 -1.48201 0.06927 0 0 0 0 0 -0.05525 0.22631 0.47968 0 -0.45179 0 0.73287 0.2752 0.47178 -4.45141
ALA_429 -6.3402 0.30764 3.1837 -0.02219 0 0 2.3345 -2.67922 -0 -0 -2.17099 -0.34968 0 0 0 0 0 0.07396 0 0 0 -0.28302 0 1.8394 -0.167 0.49758 -3.77552
ALA_430 -5.41479 0.47446 3.81151 -0.02215 0 0 2.83693 -2.72319 -0 -0 -2.37236 -0.36701 0 0 0 0 0 0.02324 0 0 0 -0.24466 0 1.8394 -0.43477 0.30998 -2.28342
MET_431 -11.1331 1.49348 5.60174 -0.4043 0.1754 0.12646 3.27387 -3.60968 -0 -0 -2.25031 -0.03249 0 0 0 0 0 0.1144 0.00284 1.75815 0 -0.00241 0 0.60916 -0.26377 0.58274 -3.95781
PHE_432 -10.1706 1.51103 3.37682 -0.56994 0.02691 0.21636 2.90558 -3.09562 -0 -0 -1.95202 -0.05413 0 0 0 0 0 0.16179 0.34654 0 3.09634 -0.04609 0 1.0402 -0.15232 0.98572 -2.37347
LEU_433 -7.34003 0.68697 3.60866 -0.69577 0.26761 0.28043 2.62491 -2.76664 -0 -0 -1.99946 0.08178 0 0 0 0 0 0.01333 0.00073 1.00451 0 -0.26397 0 0.18072 -0.24034 0.78945 -3.76711
ALA_434 -6.48227 1.40363 3.82977 -0.02444 0 0 2.52929 -2.79041 -0.00257 -0.04224 -1.38921 -0.37457 0 0 0 0 0 0.05462 0 0 0 -0.37864 0 1.8394 -0.47283 0.49569 -1.80479
ILE_435 -8.31801 1.06408 3.1696 -0.50575 0.40844 0.10253 2.10918 -2.56973 -0.01371 -0.05996 -1.26178 -0.08183 0 0 0 0 0 -0.05357 0.03629 0.55311 0 -0.44951 0 0.73287 -0.33202 0.58012 -4.88967
GLY_436 -5.08508 0.96936 4.2504 -4e-05 0 0 2.57845 -2.48682 -0.02011 -0.12891 -2.36325 -0.38697 0 0 0 0 0 0.01656 0 0 0 0.5866 0 0.83697 0.30422 0.75079 -0.17784
LEU_437 -8.23582 1.25351 5.11328 -0.47416 0.25018 0.10734 3.14487 -3.0558 -0 -0 -2.70177 0.33535 0 0 0 0 0 0.06218 0.10583 1.01112 0 -0.10019 0 0.18072 1.6351 2.07645 0.70822
PRO_438 -7.32547 1.807 4.23555 -0.09196 0.00078 0.05693 1.21261 -1.80338 -0 -0 -1.58343 0.68661 0 0 -0.52006 0 0 -0.13718 0.00558 0.56168 0 -0.36881 0 -2.4119 1.08252 2.38007 -2.21288
ARG_439 -3.07426 0.38189 3.16614 -0.89551 0.17523 0.69602 1.3784 -1.40472 -0.01371 -0.05996 -1.55127 -0.27819 0 0 -0.52006 0 0 0.01797 0.01807 2.58237 0 -0.13339 0 -1.2888 0.39862 1.10191 0.69675
ALA_440 -3.60467 0.52343 2.21408 -0.02097 0 0 1.44331 -1.58504 -0.02839 -0.13988 -0.44615 -0.30917 0 0 0 0 0 0.06377 0 0 0 0.00532 0 1.8394 2.92553 0.69385 3.57442
LEU_441 -5.87836 0.56032 0.94859 -0.66696 0.19032 0.28353 1.09766 -1.37826 -0 -0 0.16547 0.07172 0 0 0 0 0 -0.03489 0.01235 0.76206 0 -0.19057 0 0.18072 2.52572 0.73457 -0.616
ALA_442 -3.97825 0.57176 3.6383 -0.02876 0.02354 0 2.59463 -2.0884 -0.05199 -0.30008 -2.64748 -0.47267 0 0 0 0 0 0.07372 0 0 0 -0.3113 0 1.8394 0.75818 1.12867 0.74928
PRO_443 -5.71002 0.81698 4.30569 -0.06725 0 0.04159 2.00853 -2.05783 -0 -0 -1.11744 0.6265 0 0 0 0 0 -0.11209 0.00056 0.16856 0 -0.45348 0 -2.4119 0.63678 1.02504 -2.29976
ALA_444 -2.58093 0.18833 2.66414 -0.02308 0 0 0.5803 -1.36634 -0 -0 -0.0561 -0.37315 0 0 0 0 0 -0.05649 0 0 0 -0.3586 0 1.8394 -0.05025 0.38196 0.78919
ASP_445 -4.16123 0.33048 4.69031 -0.10723 0.00067 0.3218 2.82534 -2.33419 -0 -0 -3.03175 -0.32418 0 0 0 0 0 -0.03371 0.02136 0 1.94776 -0.15886 0 -2.3716 -0.1742 0.25123 -2.308
GLY_446 -5.75407 0.77167 4.64794 -4e-05 0 0 2.59678 -2.53915 -0.00257 -0.04224 -1.96241 -0.41763 0 0 0 0 0 -0.03562 0 0 0 0.40996 0 0.83697 0.14009 0.33925 -1.01107
ARG_447 -4.40965 0.17065 4.68272 -0.75116 0.12224 0.51653 1.72154 -2.13156 -0.00348 -0.0313 -1.67485 0.75637 0 0 0 0 0 -0.03878 0.0321 2.13131 0 -0.12102 0 -1.2888 -0.12011 0.27587 -0.16141
ALA_448 -3.63465 0.54213 3.54139 -0.02075 0 0 2.08281 -1.88084 -0 -0 -1.51832 -0.30847 0 0 0 0 0 -0.05367 0 0 0 0.5228 0 1.8394 0.24306 0.18633 1.54122
MET_449 -5.89571 0.37947 3.85913 -0.74585 0.24529 0.20619 2.61413 -2.26968 -0.00567 -0.03409 -1.70495 0.01895 0 0 0 0 0 -0.0335 0.03664 0.95253 0 -0.14112 0 0.60916 0.37146 0.41784 -1.11978
HIS_D_450 -9.57733 1.3871 6.87937 -0.91234 0.11165 1.02537 3.04906 -3.75542 -0 -0 -2.77083 -0.39173 0 0 0 0 0 0.06233 0.11931 0 2.47035 -0.37862 0 -0.45461 5.69077 2.06467 4.61909
PRO_451 -6.12505 1.07804 3.95296 -0.08181 0 0.05069 1.74264 -1.8915 -0.0074 -0.04788 -1.89045 0.71579 0 0 0 0 0 0.02027 0.00785 0.44108 0 0.23799 0 -2.4119 5.63682 2.12667 3.55481
ALA_452 -4.08652 0.27709 3.4207 -0.01976 0 0 2.26095 -2.15682 -0 -0 -1.77188 -0.3314 0 0 0 0 0 -0.00511 0 0 0 0.15008 0 1.8394 0.00666 0.51698 0.10038
VAL_453 -6.76657 0.76258 3.70534 -0.32379 0.31428 0.07527 2.9387 -2.80294 -0 -0 -3.32925 -0.33195 0 0 0 0 0 -0.06487 0.00247 0.16724 0 -0.32503 0 1.9342 0.13385 0.38067 -3.52982
TRP_454 -13.0767 1.27453 4.74954 -1.25982 0.06162 0.47581 3.52106 -3.86126 -0.02768 -0.15051 -3.55157 -0.31882 0 0 0 0 0 -0.00971 0.0899 0 1.67869 -0.2927 0 1.6906 -0.04884 0.67805 -8.37786
CYS_455 -5.03586 0.35075 4.21912 -0.04573 0 0.01464 2.0713 -2.22771 -0 -0 -2.52817 0.03397 0 0 0 0 0 0.02524 0.03507 0.36694 0 0.2729 0 3.6196 0.29833 0.60682 2.07723
ALA_456 -3.14325 0.39542 3.19241 -0.02394 0 0 1.48338 -1.78205 -0.0074 -0.04788 -0.77917 -0.3509 0 0 0 0 0 -0.06456 0 0 0 -0.30062 0 1.8394 -0.03198 0.38236 0.76122
SER_457 -6.55978 0.63319 5.78172 -0.0312 0.00035 0.02231 3.06326 -2.80553 -0.00731 -0.1397 -2.93548 -0.04229 0 0 0 0 0 -0.04411 0.02772 0.4119 0 0.27644 1.77388 -0.77834 -0.15292 0.37133 -1.13456
VAL_458 -7.71395 0.89964 2.94295 -0.32611 0.26434 0.07498 2.637 -2.47173 -0.00134 -0.0147 -2.86543 -0.23684 0 0 0 0 0 0.07089 0.00027 0.18526 0 -0.40005 0 1.9342 0.17452 0.70814 -4.13796
ALA_459 -3.29744 0.64065 3.568 -0.02147 0 0 2.09447 -1.89987 -0.02201 -0.11642 -2.07837 -0.38677 0 0 0 0 0 0.62061 0 0 0 -0.2521 0 1.8394 0.66305 1.92629 3.27802
PRO_460 -5.54403 1.36598 4.17998 -0.0789 0 0.04782 1.93142 -2.05632 -0 -0 -1.65613 0.62121 0 0 0 0 0 -0.04336 0.00849 0.55161 0 -0.06539 0 -2.4119 0.42295 1.92287 -0.80369
LEU_461 -9.31871 1.38565 4.51163 -0.45537 0.2413 0.10895 3.55704 -3.10193 -0 -0 -2.06227 0.14511 0 0 0 0 0 0.09928 0.22604 0.4221 0 -0.26071 0 0.18072 -0.34751 0.95377 -3.71492
PHE_462 -8.21627 0.89479 3.30517 -0.56409 0.02832 0.2084 2.61915 -2.62214 -0.02073 -0.1071 -1.90178 -0.02644 0 0 0 0 0 -0.02924 0.19257 0 2.91549 -0.17067 0 1.0402 -0.07633 0.86373 -1.66698
ALA_463 -4.50401 0.2856 4.36392 -0.02151 0 0 2.20974 -2.35856 -0.00134 -0.0147 -2.18951 -0.35683 0 0 0 0 0 -0.02058 0 0 0 -0.24023 0 1.8394 -0.1356 0.58479 -0.55941
LEU_464 -6.90856 0.68905 4.69677 -0.48107 0.14947 0.10613 2.54845 -2.73988 -0.00273 -0.01562 -2.50153 0.22227 0 0 0 0 0 -0.0253 0.00204 0.53346 0 -0.22481 0 0.18072 -0.21487 0.49623 -3.48978
GLU_465 -9.00919 0.85896 9.61083 -0.34137 0.10294 0.40321 4.5935 -4.37347 -0.01389 -0.07451 -3.49282 -0.61884 0 0 0 -0.30202 0 -0.01743 0.03156 0 3.10163 -0.03995 0 -2.7348 -0.09602 0.51972 -1.89196
LEU_466 -8.64681 0.73715 4.11392 -0.48544 0.18904 0.10752 2.42636 -2.89035 -0.0098 -0.1369 -2.42479 0.26242 0 0 0 0 0 -0.01687 0.14603 0.53085 0 -0.23698 0 0.18072 -0.12266 0.50441 -5.77219
LYS_467 -5.16681 0.37118 5.08881 -0.29897 0.02796 0.12938 2.33902 -2.56052 -0.02073 -0.1071 -2.11277 0.00042 0 0 0 0 0 -0.01102 0.02373 1.8318 0 0.03614 0 -1.5107 -0.14203 0.38814 -1.69408
ILE_468 -7.98504 1.1011 4.02701 -0.673 0.62352 0.15194 2.67389 -2.81775 -0.01431 -0.16243 -2.36292 0.41302 0 0 0 0 0 -0.06961 0.23962 0.58714 0 -0.46336 0 0.73287 -0.05968 0.70504 -3.35295
TYR_469 -9.57122 1.14139 6.52539 -0.62328 0.50913 0.31251 4.11199 -3.70307 -0.01836 -0.19174 -2.58275 -0.39914 0 0 0 -0.48903 0 -0.00803 0.15297 0 3.38495 0.12563 0.00515 1.2797 -0.07565 1.05099 0.93753
GLY_470 -4.32159 0.37567 4.11002 -5e-05 0 0 1.64242 -2.17224 -0 -0 -1.49657 -0.43087 0 0 0 0 0 0.09231 0 0 0 0.52388 0 0.83697 0.17833 0.54617 -0.11552
GLN_471 -5.84003 0.4104 5.7409 -0.26063 0.04006 0.19911 2.54795 -2.8184 -0.05968 -0.35144 -2.98809 -0.45995 0 0 0 0 0 -0.0226 0.0366 0 2.7916 0.04865 0 -0.18838 0.25364 0.42048 -0.49982
TRP_472 -11.2252 1.83067 6.19987 -0.85844 0.0623 0.29954 3.31438 -3.66086 -0.01456 -0.07558 -2.47232 -0.42011 0 0 0 0 0 -0.00801 0.00636 0 2.01322 0.05969 0 1.6906 -0.16386 0.75753 -2.66474
LEU_473 -6.80155 0.45067 3.55912 -0.49758 0.19108 0.14729 1.81567 -2.19196 -0 -0 -1.28768 0.14792 0 0 0 0 0 0.05738 0.09894 0.14846 0 0.00694 0 0.18072 -0.13198 0.66792 -3.43862
SER_474 -2.89626 0.23641 4.38267 -0.03645 0 0.04458 2.28468 -1.89462 -0 -0 -2.82603 -0.38501 0 0 0 -0.61139 0 0.03796 0.0041 0.18042 0 -0.1708 1.7719 -0.77834 -0.33565 0.36824 -0.62357
GLY_475 -3.03604 0.3576 3.13175 -0.00019 0 0 1.27887 -1.65165 -0.03488 -0.13813 -1.33658 -0.17177 0 0 0 0 0 -0.06953 0 0 0 -1.50204 0 0.83697 -0.11398 0.30967 -2.13993
GLY_476 -2.48814 0.25051 2.90585 -4e-05 0 0 0.89834 -1.36965 -0 -0 -0.79891 -0.37244 0 0 0 0 0 -0.16455 0 0 0 -1.25297 0 0.83697 -0.13418 0.40226 -1.28696
LYS_477 -4.13425 0.40301 4.387 -0.36851 0.05387 0.25089 1.53366 -1.83593 -0.05688 -0.22975 -2.1648 0.02518 0 0 0 -0.61139 0 0.0134 0.07997 2.1799 0 -0.25 0 -1.5107 -0.19692 0.41938 -2.01288
ARG_478 -9.21588 1.20786 6.81111 -0.97538 0.53454 0.70389 3.22975 -3.21833 -0.00642 -0.0764 -2.25585 0.02725 0 0 -0.5451 0 0 0.0138 0.53557 3.02785 0 -0.04709 0 -1.2888 0.67215 0.64433 -0.22115
ARG_479 -4.91086 0.46655 3.77949 -0.64213 0.08759 0.42027 2.00131 -1.87487 -0 -0 -1.89578 0.69469 0 0 0 0 0 0.07458 0.08554 1.71183 0 0.04714 0 -1.2888 0.35667 0.62663 -0.26013
LEU_480 -5.63935 0.65058 3.83241 -0.64239 0.28595 0.17461 1.75145 -2.23352 -0 -0 -0.35323 0.02897 0 0 0 0 0 -0.13097 0.05106 2.32954 0 -0.08576 0 0.18072 -0.20489 0.43707 0.43224
CYS_481 -5.56792 0.67338 3.68359 -0.08956 0.00011 0.04391 1.11089 -1.80583 -0 -0 -0.30671 -0.21669 0 0 -0.79642 0 0 0.01193 0.00196 0.48857 0 0.21299 0 3.6196 -0.29389 0.36755 1.13747
LYS_482 -6.47056 0.70587 5.19476 -0.50991 0.12828 0.34398 2.16416 -2.35219 -0 -0 -0.79178 -0.03055 0 0 0 0 0 0.20872 0.09798 1.7138 0 -0.2177 0 -1.5107 -0.23007 0.32692 -1.22898
VAL_483 -6.47977 0.57185 3.62432 -0.29926 0.17413 0.07044 2.45845 -2.4111 -0.01457 -0.14764 0.16977 -0.23517 0 0 0 0 0 -0.03055 5e-05 0.31146 0 -0.0307 0 1.9342 -0.11334 0.8304 0.38298
ALA_484 -4.75708 0.78208 2.36742 -0.02724 0.0038 0 1.50365 -1.88993 -0 -0 -1.1394 -0.38373 0 0 0 0 0 -0.08467 0 0 0 -0.15797 0 1.8394 -0.2536 1.06669 -1.13058
ASN_485 -6.6537 0.73593 4.75889 -0.30242 0.06236 0.50092 3.15893 -2.81792 -0.01298 -0.09917 -1.98823 -0.59361 0 0 -1.05005 0 0 -0.08218 0.06188 0 1.93325 -0.40093 0 -0.93687 -0.39872 1.42003 -2.70459
PRO_486 -8.30181 1.93276 2.66965 -0.0769 0 0.04669 1.74683 -1.62511 -0.00502 -0.03641 -0.95943 0.56596 0 0 0 0 0 -0.22356 0.01267 0.36417 0 -0.75611 0 -2.4119 -0.13818 1.48474 -5.71097
SER_487 -6.10376 0.9447 5.49863 -0.02929 0.00098 0.04904 3.26319 -2.74748 -0.00782 -0.03599 -1.72014 -0.95039 0 0 -1.05005 -0.62096 0 -0.14126 0.00016 0.13647 0 -0.38113 0.63404 -0.77834 0.03863 0.7762 -3.22456
SER_488 -5.33382 1.18455 5.47997 -0.02789 0 0.04334 3.2416 -2.86241 -0.03059 -0.31757 -2.17228 -1.05261 0 0 0 0 0 -0.06967 4e-05 0.17173 0 -0.15982 0.60006 -0.77834 -0.39425 0.46167 -2.01628
HIS_D_489 -10.772 1.15758 7.30866 -0.32991 0.00534 0.37907 4.08421 -4.28865 -0.0041 -0.08176 -3.77862 -0.4854 0 0 0 0 0 -0.07371 0.22533 0 2.60658 0.16126 0 -0.45461 -0.4695 0.493 -4.31722
LEU_490 -7.21527 0.44746 3.57853 -0.48505 0.16432 0.12904 2.37531 -2.42408 -0.00502 -0.03641 -1.37039 0.20744 0 0 0 0 0 -0.06733 0.1101 0.27571 0 -0.30912 0 0.18072 -0.35108 0.5542 -4.24092
SER_491 -5.87518 0.45422 5.2919 -0.02715 0 0.04357 2.34141 -2.68438 -0.00577 -0.02472 -0.24516 -1.08016 0 0 0 -0.48903 0 -0.03777 0.01856 0.55219 0 0.03847 0.71946 -0.77834 -0.14383 0.4903 -1.44142
VAL_492 -8.42997 2.23198 3.37261 -0.27381 0.11644 0.04713 2.49906 -2.8797 -0.01389 -0.07451 -1.27094 0.27451 0 0 -0.84876 0 0 -0.05947 0.02631 0.96511 0 -0.25191 0 1.9342 0.12454 0.95369 -1.55737
VAL_493 -8.81525 2.11975 3.31595 -0.25903 0.16194 0.04371 3.48387 -3.01903 -0.01156 -0.09048 -2.73319 -0.1213 0 0 0 0 0 -0.05379 0.04782 0.5428 0 -0.19889 0 1.9342 0.47994 1.1891 -1.98345
GLY_494 -4.32616 0.39281 3.57845 -4e-05 0 0 2.24512 -2.21269 -0 -0 -1.758 -0.42818 0 0 0 0 0 -0.14866 0 0 0 0.39362 0 0.83697 0.57917 0.49177 -0.35582
ASN_495 -8.28106 0.97867 6.22089 -0.28775 0.05578 0.5229 2.41682 -3.62912 -0.0041 -0.08176 -1.35176 -1.53406 0 0 0 -0.30202 0 -0.01205 0.06735 0 3.13651 0.03523 0 -0.93687 0.08899 0.48934 -2.40808
PHE_496 -11.9331 1.55122 5.34538 -0.67465 0.06271 0.34177 4.13922 -4.0394 -0.01396 -0.08569 -2.86752 0.19697 0 0 0 0 0 -0.03293 0.00021 0 2.57807 -0.11011 0 1.0402 0.18569 1.17087 -3.14503
VAL_497 -7.52951 1.07236 3.08969 -0.25911 0.1724 0.04081 2.50851 -2.79077 -0 -0 -1.79929 0.34544 0 0 0 0 0 0.16994 0.01896 0.94054 0 0.09961 0 1.9342 0.10338 1.02429 -0.85854
GLY_498 -4.3905 0.47913 3.8521 -5e-05 0 0 2.06752 -2.24078 -0.00612 -0.04913 -1.45022 -0.40957 0 0 0 0 0 -0.07247 0 0 0 0.19656 0 0.83697 0.45867 0.35277 -0.37513
ALA_499 -6.84294 0.84844 3.14675 -0.02357 0 0 3.27579 -2.87787 -0 -0 -3.10204 -0.34878 0 0 0 0 0 -0.06659 0 0 0 -0.37104 0 1.8394 0.28046 0.4186 -3.82341
ILE_500 -11.1591 1.98664 4.46363 -0.52741 0.51857 0.10319 3.25412 -3.73751 -0 -0 -2.57235 0.09041 0 0 0 0 0 -0.03336 0.29957 0.53109 0 -0.50714 0 0.73287 -0.26298 0.66511 -6.15463
LEU_501 -7.86637 0.93174 2.77289 -0.65925 0.22678 0.25318 2.1567 -2.43384 -0.01396 -0.08569 -2.09244 -0.00567 0 0 -0.66711 0 0 0.26728 0.03989 1.22319 0 -0.26768 0 0.18072 -0.09699 0.67276 -5.46386
ALA_502 -6.82612 1.28126 4.45588 -0.01923 0 0 2.85384 -3.0919 -0.0059 -0.0184 -1.94413 -0.31716 0 0 0 0 0 -0.04552 0 0 0 0.20537 0 1.8394 -0.02033 0.84524 -0.80771
ALA_503 -7.46614 0.75921 4.89305 -0.02286 0 0 3.46752 -3.61498 -0 -0 -2.00948 -0.34395 0 0 0 0 0 -0.07699 0 0 0 -0.40373 0 1.8394 -0.14086 0.77224 -2.34758
ARG_504 -8.44291 1.11297 6.01633 -0.88064 0.35907 0.62944 2.37087 -3.17327 -3e-05 -0.00068 -2.32307 0.4247 0 0 -0.66711 0 0 -0.0284 0.98946 3.64914 0 -0.11786 0 -1.2888 -0.54554 0.76452 -1.1518
VAL_505 -5.00823 0.56818 2.76096 -0.3016 0.17647 0.07002 1.54243 -1.84677 -0 -0 -1.03752 -0.2932 0 0 0 0 0 -0.07147 0.00752 0.26925 0 -0.197 0 1.9342 -0.36619 0.86919 -0.92377
GLY_506 -2.35768 0.21067 2.64158 -0.00014 0 0 1.76048 -1.42799 -0.00681 -0.03424 -1.32411 -0.22277 0 0 0 0 0 0.13459 0 0 0 -0.47403 0 0.83697 1.26884 0.59554 1.60088
TRP_507 -8.72354 1.27714 2.38596 -1.07071 0.24285 0.7727 2.2908 -2.48183 -0 -0 -1.77245 -0.45628 0 0 0 0 0 -0.0206 0.11382 0 3.05359 -0.02614 0 1.6906 1.80006 0.96409 0.04007
VAL_508 -6.14529 0.53366 4.60741 -0.35815 0.21649 0.08794 2.47033 -2.70711 -0 -0 -1.90565 -0.22989 0 0 0 0 0 0.00275 0.01733 0.7729 0 0.20178 0 1.9342 0.28744 1.04605 0.8322
GLU_509 -5.87704 0.80583 5.33697 -0.4696 0.2597 1.44508 1.49046 -2.4768 -0.01905 -0.12518 -1.45522 -2.91048 0 0 0 0 0 0.1902 0.05046 0 4.04349 -0.36747 0 -2.7348 -0.45116 0.57038 -2.69424
ALA_510 -5.40399 0.76227 3.46317 -0.02248 0 0 2.76172 -2.42892 -0.01814 -0.10934 -1.77242 -0.40554 0 0 0 0 0 0.09041 0 0 0 -0.24077 0 1.8394 -0.5897 0.58099 -1.49334
GLY_511 -6.05866 0.64306 4.61935 -5e-05 0 0 2.80999 -2.8367 -0 -0 -2.06017 -0.42331 0 0 0 0 0 -0.07259 0 0 0 0.25162 0 0.83697 0.27301 0.41758 -1.59989
LYS_512 -6.76092 0.45332 5.61138 -0.30664 0.04788 0.14848 2.36422 -2.8424 -0 -0 -1.76896 0.03892 0 0 0 0 0 0.16369 0.09895 1.71589 0 0.00302 0 -1.5107 0.35139 0.37161 -1.82088
PHE_513 -9.69768 1.11715 3.07331 -0.77595 0.02453 0.19164 2.8035 -2.85323 -0 -0 -1.90529 -0.1619 0 0 0 0 0 0.00342 0.1529 0 1.91374 -0.44992 0 1.0402 -0.12633 0.59858 -5.05133
LEU_514 -10.537 1.47922 3.84926 -0.46636 0.11532 0.10349 2.89779 -3.28457 -0 -0 -2.4169 0.21561 0 0 0 0 0 0.05526 0.44781 0.32889 0 -0.27002 0 0.18072 -0.10278 0.72269 -6.68158
TRP_515 -12.4871 2.21526 4.06324 -1.4085 0.08701 0.63582 3.55835 -3.87361 -0.01503 -0.15536 -2.8556 -0.31508 0 0 0 0 0 0.00411 0.41822 0 1.79665 -0.4294 0 1.6906 0.05345 0.67887 -6.33811
ALA_516 -7.1081 1.21167 3.94237 -0.02376 0 0 2.60816 -3.02245 -0 -0 -1.68324 -0.36056 0 0 0 0 0 -0.05009 0 0 0 -0.36597 0 1.8394 -0.07124 0.67745 -2.40635
ILE_517 -9.70058 1.29789 3.44865 -0.50183 0.35935 0.09849 2.49205 -2.94873 -0 -0 -1.80028 -0.01318 0 0 0 0 0 0.01612 0.26342 0.54534 0 -0.46633 0 0.73287 -0.27889 0.82286 -5.63279
GLY_518 -5.71209 0.29903 4.94936 -5e-05 0 0 2.8212 -2.92666 -0.00464 -0.03499 -2.7454 -0.42111 0 0 0 0 0 -0.08359 0 0 0 0.43096 0 0.83697 0.19905 0.67243 -1.71954
VAL_519 -7.73204 1.15847 4.01328 -0.3163 0.23664 0.07273 2.80441 -3.04987 -0 -0 -1.92415 -0.10538 0 0 0 0 0 -0.0469 0.00932 0.04474 0 -0.27592 0 1.9342 0.16421 0.47298 -2.53959
ALA_520 -5.553 0.70495 3.18385 -0.0211 0 0 2.26507 -2.36443 -0 -0 -2.02648 -0.38883 0 0 0 0 0 -0.02973 0 0 0 -0.26862 0 1.8394 -0.20979 0.4006 -2.46814
HIS_D_521 -9.15785 1.07081 6.73205 -0.43946 0.14834 0.46283 3.22807 -3.79867 -0.02283 -0.09857 -3.04578 -0.51301 0 0 -0.84876 0 0 -0.00596 0.01835 0 2.64858 -0.07986 0 -0.45461 -0.25814 0.65427 -3.76022
TYR_522 -10.9911 2.08846 3.3421 -0.49762 0.04001 0.21808 3.19815 -3.38909 -0 -0 -2.50835 -0.38948 0 0 0 0 0 -0.02586 0.20397 0 3.43922 -0.19723 0.03306 1.2797 -0.14059 1.59441 -2.70215
ILE_523 -6.68863 0.88534 2.92889 -0.50941 0.48664 0.10182 2.00205 -2.38803 -0.01584 -0.11203 -1.67179 0.08165 0 0 0 0 0 0.02967 0.02767 0.51794 0 -0.50474 0 0.73287 0.00229 1.47098 -2.62265
VAL_524 -8.01661 1.73238 2.5925 -0.33357 0.38145 0.07656 2.47653 -2.63935 -0 -0 -1.74835 -0.09661 0 0 0 0 0 -0.04113 0.00021 0.02383 0 -0.31092 0 1.9342 0.12094 0.99661 -2.85133
VAL_525 -7.92161 1.59936 3.51102 -0.32476 0.22064 0.07183 2.49682 -2.8335 -0.01807 -0.09536 -1.90277 -0.35466 0 0 0 0 0 0.04538 0.06754 0.17903 0 -0.34251 0 1.9342 0.0081 2.14555 -1.51378
PHE_526 -7.59966 0.58679 3.66987 -0.91051 0.03809 0.33011 2.2052 -2.64549 -0.02283 -0.09857 -2.29437 -0.01958 0 0 0 0 0 0.01013 0.05048 0 2.01194 -0.47754 0 1.0402 0.0139 1.66426 -2.4476
VAL_527 -8.10399 0.89012 3.19052 -0.30971 0.27686 0.07168 2.58397 -2.84798 -0 -0 -2.13158 -0.09378 0 0 0 0 0 -0.05735 0.06268 0.04355 0 -0.37009 0 1.9342 0.06601 0.52653 -4.26838
THR_528 -7.39919 0.93851 5.76706 -0.17044 0.05698 0.10714 3.22729 -3.15598 -0.01892 -0.13458 -2.97426 -0.46562 0 0 0 -0.60069 0 -0.04563 0.04613 1.80032 0 0.10607 2.34333 -1.0874 -0.03536 0.81744 -0.87781
LEU_529 -10.7363 2.43235 4.76267 -0.50863 0.20726 0.10778 3.15718 -3.59412 -0 -0 -2.53959 0.23533 0 0 0 0 0 -0.03256 0.07009 0.61455 0 -0.21037 0 0.18072 -0.06307 0.97025 -4.9465
TYR_530 -8.21643 0.61496 4.01556 -0.93343 0.14298 0.38579 2.5193 -2.77637 -0.01817 -0.09606 -1.50439 -0.30274 0 0 0 0 0 -0.02128 0.0076 0 2.01401 -0.40202 0.00234 1.2797 0.03056 0.65416 -2.60395
GLN_531 -7.83629 1.00449 5.62744 -0.76239 0.35778 0.81319 2.52055 -3.00594 -0 -1e-05 -1.43919 -0.39311 0 0 0 0 0 0.05019 0.03566 0 2.86901 -0.25611 0 -0.18838 -0.16175 0.39268 -0.37216
ARG_532 -10.3632 0.86732 8.89924 -0.84043 0.22787 0.53271 3.88159 -4.169 -0.03878 -0.21892 -1.95694 0.03794 0 0 0 0 0 -0.03064 0.24 3.59971 0 -0.02461 0 -1.2888 -0.3532 0.87541 -0.12276
LEU_533 -8.77818 2.16178 3.76731 -0.52565 0.24881 0.1375 2.67786 -2.71968 -0.00764 -0.05269 -0.8924 0.25756 0 0 0 0 0 -0.05627 0.03053 0.31274 0 -0.26832 0 0.18072 0.88027 2.41361 -0.23216
PRO_534 -8.43012 1.46544 5.24089 -0.12012 0.00778 0.07386 2.4691 -2.45247 -0.01832 -0.114 -2.89329 0.63348 0 0 0 0 0 -0.00405 0.03313 0.17403 0 0.13938 0 -2.4119 1.2201 2.23664 -2.75041
THR_535 -6.18321 0.5253 5.32075 -0.10246 0.05602 0.04707 3.58508 -2.86762 -0.00908 -0.06884 -2.38204 -0.41683 0 0 0 0 0 4.51672 0.04234 0.20521 0 -0.64899 2.29661 -1.0874 0.28373 14.9514 18.0637
ASN_536 -3.44083 0.42491 3.31414 -0.44276 0.16082 0.9239 1.5719 -1.64911 -0 -0 -0.00762 -0.8229 0 0 -0.79642 0 0 -0.08414 0.17224 0 1.63499 -1.03295 0 -0.93687 -0.1134 14.8789 13.7548
GLU_537 -2.95608 0.59517 2.18277 -0.30592 0.04975 0.43291 0.356 -1.16806 -0 -0 0.82022 -0.31864 0 0 0 0 0 0.18967 0.11695 0 2.72731 -0.00736 0 -2.7348 -0.36401 1.17886 0.79473
ALA_538 -2.58844 0.37729 1.15287 -0.02085 0 0 0.90627 -0.89388 -0 -0 0.54526 -0.47132 0 0 0 0 0 0.01448 0 0 0 -0.42798 0 1.8394 -0.10515 1.25138 1.57933
LEU_539 -5.74555 0.75551 1.6926 -0.60776 0.30413 0.1104 0.83394 -1.35609 -0 -0 -1.12939 0.39776 0 0 -0.23042 0 0 0.09623 0.04254 3.5683 0 -0.07859 0 0.18072 -0.1611 1.47306 0.1463
PRO_540 -4.39266 0.54495 3.96211 -0.13314 0.0017 0.09973 1.85805 -1.72711 -0 -0 -1.3743 0.18676 0 0 0 0 0 -0.05651 0.04231 0.17177 0 -1.11737 0 -2.4119 -0.60579 1.32716 -3.62424
MET_541 -5.88956 0.75106 4.5635 -0.20581 0.02346 0.06038 1.79716 -2.25463 -0 -0 -1.47954 -0.05264 0 0 0 0 0 -0.04171 0.17133 1.68901 0 0.20121 0 0.60916 0.47175 0.45172 0.86584
GLU_542 -4.39456 0.20067 3.41151 -0.4671 0.26166 1.45944 0.74766 -1.75422 -0 -0 -0.56096 -2.99803 0 0 0 0 0 -0.10309 0.02161 0 3.69971 -0.25719 0 -2.7348 0.57729 0.35549 -2.53489
LEU_543 -6.89536 1.17074 3.69212 -0.71227 0.29761 0.22611 2.61455 -2.16858 -0.01803 -0.10249 -1.90778 0.24483 0 0 0 0 0 -0.04856 0.25893 2.7219 0 -0.11329 0 0.18072 -0.51018 0.64201 -0.42703
HIS_544 -9.79656 1.79023 7.20846 -0.44858 0.19122 0.40853 3.30151 -3.87682 -0.01541 -0.10157 -2.3109 -0.47543 0 0 -0.23042 0 0 0.04002 0.05292 0 2.94251 0.09002 0 -0.45461 5.58988 1.78197 5.68696
PRO_545 -8.01939 1.52441 4.23346 -0.07921 3e-05 0.04773 1.89516 -1.95635 -0 -0 -1.74648 0.57825 0 0 0 0 0 -0.10304 0.00486 0.43414 0 -0.60917 0 -2.4119 5.73824 1.69404 1.22477
VAL_546 -7.83918 1.76284 3.29029 -0.37697 0.27277 0.09418 2.59208 -2.49171 -0 -0 -1.69788 -0.09489 0 0 0 0 0 -0.19986 0.31541 0.62993 0 0.43503 0 1.9342 -0.06831 0.68685 -0.75522
TYR_547 -10.8823 1.94935 3.68486 -0.53693 0.07096 0.24602 3.44911 -2.95311 -0.02473 -0.15125 -2.66887 -0.26128 0 0 -0.69147 0 0 -0.08244 0.15179 0 3.69813 0.29168 0.03054 1.2797 -0.00763 0.94499 -2.46286
SER_548 -6.92331 0.84838 6.31434 -0.03183 0 0.05395 3.58617 -3.01904 -0.00677 -0.08569 -3.46969 -1.19953 0 0 -0.32535 0 0 -0.09721 0.10115 0.16631 0 -0.19597 0.73711 -0.77834 -0.36656 0.9974 -3.69448
MET_549 -8.77697 0.89584 4.85382 -0.73042 0.17546 0.20445 2.61772 -2.77257 -0 -0 -1.52072 -0.09414 0 0 0 0 0 -0.02056 0.1218 0.85798 0 0.00299 0 0.60916 -0.48479 0.5856 -3.47536
PHE_550 -9.49798 1.89456 2.89817 -0.68929 0.11353 0.31503 2.31342 -2.4749 -0 -0 -1.16503 -0.02105 0 0 0 0 0 -0.05606 0.02906 0 2.39768 0.00793 0 1.0402 -0.24605 0.56552 -2.57526
ILE_551 -10.1331 1.43068 4.36724 -0.62787 0.75854 0.14286 3.17765 -3.21213 -0.00718 -0.03974 -1.36166 -0.04681 0 0 0 0 0 -0.04836 0.00983 2.52918 0 -0.48739 0 0.73287 -0.07656 0.82732 -2.06461
ALA_552 -6.54743 0.85527 3.32403 -0.0238 2e-05 0 2.52048 -2.52397 -0 -0 -1.5252 -0.39393 0 0 0 0 0 -0.07911 0 0 0 -0.41645 0 1.8394 -0.23622 0.84612 -2.3608
THR_553 -6.68541 1.20071 5.12108 -0.2079 0.1326 0.07283 2.77867 -2.9162 -0 -0 -2.67481 -0.00198 0 0 0 0 0 0.26395 0.08993 0.09772 0 0.10454 2.28322 -1.0874 5.40647 1.88435 5.86238
PRO_554 -8.19066 1.41651 4.33516 -0.08752 3e-05 0.05416 2.18818 -2.31831 -0 -0 -1.68607 0.73095 0 0 0 0 0 0.04878 0.00449 0.37853 0 0.13866 0 -2.4119 5.6145 1.89632 2.11183
SER_555 -7.38067 1.01425 6.74674 -0.02249 0 0.02066 3.43246 -3.55443 -0 -0 -1.97333 -0.42839 0 0 0 0 0 0.04032 0.06255 0.77848 0 0.31028 0.60004 -0.77834 0.47287 0.67352 0.01453
ALA_556 -6.15983 0.93597 3.6299 -0.02399 0 0 2.75566 -2.74495 -0.00718 -0.03974 -2.62271 -0.3922 0 0 0 0 0 0.12855 0 0 0 -0.26697 0 1.8394 0.20213 0.66595 -2.1
ALA_557 -7.38115 0.90395 2.90957 -0.02036 0 0 3.02895 -2.95238 -0.01136 -0.0791 -2.09456 -0.32199 0 0 0 0 0 0.02236 0 0 0 -0.13486 0 1.8394 -0.44359 0.63051 -4.10463
SER_558 -7.34032 0.76944 6.35023 -0.03236 0 0.06575 3.46812 -3.41362 -0 -0 -3.36458 -0.80418 0 0 0 0 0 0.04568 0.00563 0.6931 0 0.35118 1.75729 -0.77834 0.0132 0.54266 -1.6711
LEU_559 -8.50616 1.16697 3.53256 -0.71671 0.24049 0.25382 2.55609 -2.9754 -0 -0 -1.65756 0.16242 0 0 0 0 0 -0.0132 0.1065 0.7789 0 -0.19462 0 0.18072 0.16746 0.77283 -4.14491
ALA_560 -6.32671 0.46566 2.94306 -0.02202 0 0 2.90649 -2.65555 -0 -0 -1.64814 -0.35831 0 0 0 0 0 0.05479 0 0 0 -0.26707 0 1.8394 -0.18589 0.63895 -2.61533
TRP_561 -11.4928 1.47586 6.18657 -1.27549 0.08135 0.58257 3.91498 -4.01031 -0.01442 -0.08422 -4.93623 -0.32069 0 0 0 -0.72715 0 -0.0042 3e-05 0 1.96321 -0.23389 0 1.6906 0.03902 0.53963 -6.62557
ALA_562 -5.87953 0.35001 3.94998 -0.02173 0 0 2.31479 -2.74524 -0.01136 -0.0791 -2.26076 -0.37822 0 0 0 0 0 -0.03422 0 0 0 -0.39831 0 1.8394 -0.04846 0.51221 -2.89055
ALA_563 -4.70256 0.56243 2.65399 -0.02402 0 0 1.51828 -1.99646 -3e-05 -0.00068 -1.39542 -0.36251 0 0 0 0 0 -0.07479 0 0 0 -0.35261 0 1.8394 -0.68109 0.31045 -2.7056
ILE_564 -8.32089 1.2277 2.52209 -0.47021 0.30612 0.08256 2.27554 -2.39848 -0 -0 -0.51744 0.25336 0 0 0 0 0 -0.00231 0.20855 1.0106 0 -0.19724 0 0.73287 -0.20129 0.58238 -2.90609
TYR_565 -5.88536 0.36663 4.26754 -0.90637 0.04866 0.36631 2.22834 -2.21982 -0 -0 -0.44965 -0.26226 0 0 0 0 0 -0.01814 0.24947 0 2.30331 0.02268 0.00345 1.2797 0.1361 0.53596 2.06654
GLY_566 -2.00662 0.0739 2.90738 -7e-05 0 0 1.4323 -1.37156 -0.01442 -0.08422 -2.33143 -0.36798 0 0 -0.50405 0 0 -0.17426 0 0 0 -1.52898 0 0.83697 -0.29126 0.29575 -3.12856
SER_567 -3.66942 0.32121 3.71907 -0.02505 0 0.04143 1.8701 -1.86727 -0 -0 -0.38827 -1.09575 0 0 0 0 0 0.22368 0.0012 1.39715 0 -0.25407 0.60051 -0.77834 -0.29427 0.2526 0.05451
PHE_568 -9.87802 1.54965 1.34991 -0.81665 0.13973 0.25933 1.24581 -2.15745 -0 -0 -0.21727 -0.68609 0 0 -0.47582 0 0 0.0531 0.74039 0 3.44723 -0.01998 0 1.0402 0.11461 0.58843 -3.72289
ASP_569 -7.10383 0.58955 9.9063 -0.24881 0.20206 0.9192 5.01399 -4.4869 -0.01066 -0.08579 -6.27687 -0.63406 0 0 -0.59531 -0.72715 0 -0.08139 0.01384 0 1.75676 -0.67694 0 -2.3716 0.16206 0.65091 -4.08463
ALA_570 -3.77803 0.16434 4.2643 -0.02374 0 0 1.52361 -2.18571 -0 -0 -1.60752 -0.36585 0 0 0 0 0 -0.05966 0 0 0 -0.39699 0 1.8394 -0.30568 0.2909 -0.64062
VAL_571 -6.04177 0.53115 4.3469 -0.29832 0.15532 0.06629 2.2112 -2.54916 -0 -0 -1.93888 -0.13077 0 0 0 0 0 -0.05709 0.0085 0.07352 0 -0.38651 0 1.9342 -0.31482 0.24874 -2.14149
ALA_572 -7.41561 0.44036 3.97448 -0.02166 0 0 3.21769 -3.1678 -0 -0 -3.56553 -0.3655 0 0 -0.59531 0 0 -0.00329 0 0 0 -0.26208 0 1.8394 -0.21986 0.26715 -5.87755
ARG_573 -9.45935 0.94284 8.16409 -0.77313 0.07049 0.51529 3.32537 -4.20295 -0.01242 -0.10001 -2.75963 0.26167 0 0 -0.47582 0 0 -0.0065 0.05762 1.46167 0 -0.04992 0 -1.2888 -0.3667 0.67019 -4.02601
THR_574 -6.95391 0.85114 4.95839 -0.1957 0.10786 0.06609 3.1707 -2.96151 -0 -0 -3.52207 -0.0059 0 0 0 0 0 0.00442 0.03002 0.0584 0 0.01983 2.32931 -1.0874 -0.0239 0.71798 -2.43626
PHE_575 -10.1848 0.9855 4.30671 -0.59173 0.04898 0.24632 2.75498 -3.11204 -0 -0 -2.188 -0.02927 0 0 0 0 0 0.2684 0.15168 0 2.53705 0.08676 0 1.0402 0.01824 0.54627 -3.11479
PHE_576 -10.334 1.03642 3.79013 -0.95299 0.07051 0.33261 2.90851 -3.10751 -0 -0 -2.34063 -0.04876 0 0 0 0 0 -0.00625 0.5273 0 1.75248 -0.52835 0 1.0402 -0.01914 0.58694 -5.29252
PHE_577 -11.2428 1.56746 4.45645 -0.54318 0.17855 0.26183 2.7717 -3.40818 -0 -0 -2.28806 -0.16688 0 0 0 0 0 0.11111 0.12307 0 3.21474 -0.12277 0 1.0402 -0.01449 0.55628 -3.50496
MET_578 -9.69062 0.91207 5.57718 -0.20696 0.01336 0.06227 2.68185 -3.2014 -0.00176 -0.01422 -2.15337 -0.13302 0 0 0 0 0 -0.01333 0.18477 1.9699 0 0.07742 0 0.60916 0.0586 0.58056 -2.68755
ALA_579 -6.25809 0.4602 4.41123 -0.02248 0 0 2.92389 -2.87711 -0 -0 -2.61534 -0.35393 0 0 0 0 0 -0.03541 0 0 0 -0.26949 0 1.8394 -0.08845 0.40507 -2.48051
LEU_580 -8.21137 1.17237 3.11734 -0.63997 0.44283 0.25959 2.5606 -2.56993 -0 -0 -2.04303 -0.17889 0 0 0 0 0 0.01821 0.27338 1.16011 0 -0.19037 0 0.18072 -0.19265 0.46789 -4.37316
PHE_581 -10.659 1.31386 3.31442 -0.96741 0.08097 0.3965 2.47835 -3.00282 -0 -0 -2.35389 0.05274 0 0 0 0 0 -0.01864 0.1103 0 1.86 -0.35653 0 1.0402 0.01672 0.59445 -6.09976
LEU_582 -7.92962 0.77722 5.17028 -0.50366 0.30038 0.12455 3.01304 -3.07408 -0 -0 -2.57794 0.21491 0 0 0 0 0 0.33988 0.0063 0.27752 0 -0.29975 0 0.18072 -0.22206 0.58334 -3.61896
TYR_583 -9.48391 1.12289 5.44379 -0.99646 0.06342 0.38451 3.42091 -3.26706 -0 -0 -2.53654 -0.32069 0 0 0 0 0 0.02474 0.17902 0 2.04689 -0.37783 0.07034 1.2797 -0.1874 0.5284 -2.60529
MET_584 -8.00653 0.88814 3.79597 -0.32235 0.05024 0.09083 2.53345 -2.73418 -0 -0 -1.92213 -0.03555 0 0 0 0 0 0.18953 0.02254 1.74111 0 -0.0089 0 0.60916 -0.00772 0.45712 -2.65926
SER_585 -6.27861 0.6538 6.85011 -0.02614 0 0.06201 3.46524 -3.35995 -0.0122 -0.10463 -2.26867 -0.5379 0 0 0 0 0 0.04394 0.00491 0.86119 0 0.31633 0.60375 -0.77834 0.02385 0.42736 -0.05392
LEU_586 -9.76479 0.92349 5.13528 -0.60202 0.12824 0.20551 3.36193 -3.47212 -0 -0 -2.07544 0.02816 0 0 0 0 0 0.07023 0.15624 1.04597 0 -0.24652 0 0.18072 -0.10391 0.49927 -4.52976
VAL_587 -5.28147 0.78262 4.20184 -0.30666 0.18193 0.07009 2.54321 -2.52189 -0.01932 -0.07723 -1.63099 -0.17117 0 0 0 0 0 0.08074 0.0001 0.0921 0 -0.26072 0 1.9342 -0.21833 0.60176 0.00083
VAL_588 -6.08928 0.57366 3.8958 -0.31288 0.31996 0.07276 2.31958 -2.56052 -0.01417 -0.06167 -1.17921 -0.21624 0 0 0 0 0 -0.03136 0.00045 0.11474 0 -0.20327 0 1.9342 -0.16424 0.53536 -1.06632
ARG_589 -10.6714 0.86024 8.39629 -0.69701 0.11957 0.43949 4.06087 -4.22001 -2e-05 -0.00034 -3.04403 0.3304 0 0 0 0 0 0.02661 0.17133 1.63451 0 -0.18346 0 -1.2888 -0.34949 0.76773 -3.64752
ILE_590 -7.43425 1.08127 4.55564 -0.70754 0.52102 0.25444 3.34996 -2.84251 -0 -0 -2.60275 0.1366 0 0 0 0 0 -0.15404 0.30751 0.78045 0 0.28801 0 0.73287 -0.31694 1.14799 -0.90228
ASN_591 -4.27425 0.47211 4.21877 -0.1893 0.03464 0.28267 1.56498 -2.13102 -0.0329 -0.13667 -0.83711 -0.35225 0 0 0 -1.21318 0 0.06199 5e-05 0 1.6257 0.01229 0 -0.93687 -0.11983 0.73937 -1.21081
PHE_592 -5.08943 0.48553 3.82313 -0.82585 0.02954 0.25378 1.90237 -2.12803 -0.01541 -0.10157 -1.52083 -0.03302 0 0 0 0 0 -0.02043 0.07083 0 2.29022 -0.15197 0 1.0402 0.13929 0.28909 0.43743
PHE_593 -11.1699 2.05577 3.45893 -0.62877 0.35356 0.31056 2.49155 -2.89549 -0 -0 -0.27252 -0.29019 0 0 0 0 0 -0.02705 0.47309 0 3.09286 0.00095 0 1.0402 0.09489 0.6459 -1.26561
ARG_594 -6.70565 0.79346 5.44003 -0.73318 0.10413 0.48674 2.7368 -2.66598 -2e-05 -0.00034 -3.08829 0.17322 0 0 0 -1.21318 0 -0.04606 0.15686 2.39634 0 -0.01609 0 -1.2888 -0.09688 0.83477 -2.73211
GLY_595 -1.7586 0.33628 2.33991 -5e-05 0 0 1.05611 -1.15224 -0 -0 -0.83155 -0.41965 0 0 0 0 0 -0.16665 0 0 0 0.34496 0 0.83697 0.14909 0.54184 1.27641
PHE_596 -7.90093 1.47602 3.35044 -1.01856 0.23843 0.54004 2.19611 -2.2733 -0 -0 -0.39225 -0.75241 0 0 0 0 0 -0.05444 0.58477 0 3.65157 -0.20247 0 1.0402 -0.11562 0.50726 0.87487
ARG_597 -3.23592 0.34882 3.4592 -0.55792 0.08184 0.3098 1.77851 -1.72763 -0.01248 -0.15575 -1.40035 0.12386 0 0 -0.62415 0 0 0.03917 0.07876 0.83894 0 1.48426 0 -1.2888 5.24536 0.63903 5.42455
PHE_598 -4.464 0.59003 0.27844 -0.57067 0.03142 0.24167 0.05384 -0.77122 -0 -0 -0.03538 0.20657 0 0 0 0 0 0.20331 0.08614 0 2.15938 -0.18413 0 1.0402 5.29703 0.6715 4.83413
SER_599 -4.40644 0.86893 4.60355 -0.02619 0 0.06226 2.80706 -2.20868 -0.01248 -0.15575 -2.06915 -0.90739 0 0 -0.8298 -0.40583 0 -0.01912 0.37899 0.13091 0 -0.5352 0.60114 -0.77834 -0.0357 0.69206 -2.24516
ILE_600 -6.25783 1.08697 2.46686 -0.54417 0.68734 0.12385 2.15248 -1.87534 -0 -0 -1.5175 -0.59439 0 0 0 0 0 -0.06708 0.0644 2.45482 0 0.59929 0 0.73287 0.12312 0.84844 0.48415
ALA_601 -4.6222 0.45732 3.19995 -0.02332 0 0 1.97975 -2.06458 -0 -0 -0.70867 -0.39273 0 0 -0.8298 0 0 0.00045 0 0 0 -0.29327 0 1.8394 -0.38208 0.68675 -1.15304
TRP_602 -13.5089 3.06121 4.572 -1.01963 0.10862 0.45814 3.9256 -3.73446 -0.00075 -0.01983 -2.69808 -0.2115 0 0 -0.62415 0 0 0.08799 0.00069 0 2.39263 0.01556 0 1.6906 -0.43523 1.05413 -4.88538
TRP_603 -8.1878 1.50947 4.75432 -1.41315 0.5385 0.62168 2.81736 -3.16991 -0.00949 -0.03463 -2.14542 -0.90708 0 0 0 0 0 -0.17554 0.12749 0 1.24111 -0.07536 0 1.6906 -0.17743 1.27668 -1.7186
SER_604 -5.7273 1.18551 5.80638 -0.03325 0.00039 0.05634 2.31874 -2.73422 -0.00677 -0.08569 -1.92542 -1.10658 0 0 -0.32535 0 0 -0.07402 0.01946 0.17142 0 -0.21046 0.83283 -0.77834 -0.3301 0.6531 -2.29332
TYR_605 -10.1192 1.69152 3.83363 -0.6247 0.04996 0.29102 3.08633 -2.78912 -0 -0 -1.95246 -0.27256 0 0 0 0 0 0.00371 0.45833 0 2.83651 -0.02187 0.0038 1.2797 -0.34484 0.72288 -1.86739
THR_606 -7.07692 0.75623 4.47269 -0.19062 0.10238 0.0691 3.15047 -2.72544 -0.00997 -0.08941 -2.52392 -0.32741 0 0 0 0 0 -0.00527 0.01049 0.05742 0 -0.01405 2.2498 -1.0874 0.099 0.77159 -2.31122
PHE_607 -8.475 1.16729 2.81506 -0.76931 0.01627 0.20731 2.35819 -2.41856 -0.02953 -0.21276 -1.45152 -0.15114 0 0 0 0 0 0.19167 0.07529 0 1.81519 -0.54875 0 1.0402 5.93299 1.64298 3.20588
PRO_608 -9.07767 1.8308 4.81253 -0.07089 0 0.04459 1.93825 -2.39688 -0 -0 -1.28966 0.65594 0 0 0 0 0 -0.16689 0.17262 0.19355 0 -0.26605 0 -2.4119 5.77795 1.98878 1.73507
MET_609 -9.50837 0.95752 5.54669 -0.72517 0.26339 0.33873 3.53604 -3.01812 -0 -0 -3.73512 -0.16706 0 0 0 0 0 0.08724 0.07259 2.18199 0 0.08411 0 0.60916 0.22929 0.89428 -2.35282
THR_610 -8.84433 0.94185 6.81374 -0.1251 0.03135 0.05404 4.18415 -3.83888 -0.00536 -0.10373 -3.94015 -0.49982 0 0 0 -0.27173 0 -0.02784 0.00866 0.99153 0 0.05518 4.28626 -1.0874 0.17201 0.59109 -0.61447
THR_611 -8.13 0.50514 5.83011 -0.11696 0.03875 0.05192 3.28639 -3.44041 -0.01458 -0.17331 -1.20218 -1.19682 0 0 0 0 0 0.14539 0.0287 0.7867 0 0.06826 2.33097 -1.0874 0.01239 0.54024 -1.73669
ALA_612 -5.30541 0.56051 4.81956 -0.02053 0 0 3.09219 -2.89544 -0.00777 -0.05141 -3.03282 -0.38575 0 0 0 0 0 -0.03938 0 0 0 -0.17309 0 1.8394 -0.10763 0.40875 -1.2988
SER_613 -7.03571 1.64208 7.07426 -0.03177 0.00032 0.02176 3.74067 -3.54468 -0.02664 -0.20865 -3.57336 0.0996 0 0 0 0 0 -0.00036 0.07675 0.48743 0 0.31658 1.74054 -0.77834 -0.08161 0.74794 0.6668
LEU_614 -9.08872 1.50012 3.34673 -0.5031 0.31898 0.12013 2.41095 -2.88758 -0 -0 -1.68646 0.24621 0 0 0 0 0 0.12564 0.39712 0.43859 0 -0.24585 0 0.18072 -0.07273 0.98633 -4.41292
ALA_615 -6.08481 0.35461 4.13583 -0.02014 0 0 2.78367 -2.82624 -0 -0 -2.26423 -0.34466 0 0 0 0 0 -0.04033 0 0 0 -0.12616 0 1.8394 -0.23728 0.77007 -2.06025
THR_616 -8.26175 1.35671 5.62798 -0.21868 0.21365 0.07799 3.99165 -3.49659 -0 -0 -4.21329 -0.07985 0 0 0 0 0 -0.0214 0.0026 0.1184 0 0.04541 2.31288 -1.0874 -0.11811 0.85825 -2.89155
VAL_617 -6.29054 0.54666 3.4558 -0.30115 0.14498 0.0663 2.19179 -2.5463 -0 -0 -1.83169 -0.08755 0 0 0 0 0 -0.05752 0.00059 0.03794 0 -0.37453 0 1.9342 0.0186 0.70466 -2.38776
LYS_618 -6.26401 0.26537 6.13408 -0.39279 0.02633 0.20375 2.91653 -2.90947 -0.00968 -0.07598 -2.96052 0.03141 0 0 -0.50405 0 0 0.09147 0.0969 2.49747 0 0.04495 0 -1.5107 -0.09839 0.54791 -1.86944
TYR_619 -12.1354 2.27068 4.29136 -0.9325 0.08941 0.30862 3.28507 -3.62827 -0.02076 -0.14799 -2.13051 -0.28641 0 0 0 0 0 0.00817 0.11312 0 2.13571 -0.37204 0.04527 1.2797 -0.10638 1.08666 -4.84653
ALA_620 -4.75376 0.3548 3.2139 -0.02313 0 0 2.05334 -2.28897 -0 -0 -1.10665 -0.37056 0 0 0 0 0 0.12284 0 0 0 -0.3738 0 1.8394 -0.19882 0.85559 -0.67582
GLU_621 -3.2279 0.21019 4.027 -0.34802 0.07363 0.42534 1.39649 -1.88163 -0 -0 -1.297 -0.62424 0 0 0 -0.40284 0 -0.04536 0.0037 0 3.54684 -0.1786 0 -2.7348 -0.23272 0.28743 -1.00248
ALA_622 -3.182 0.1753 2.29779 -0.02399 0 0 1.71535 -1.48876 -0 -0 -1.04744 -0.32816 0 0 0 0 0 -0.04525 0 0 0 -0.3474 0 1.8394 -0.35658 0.43098 -0.36076
VAL_623 -6.11679 0.75311 2.93802 -0.38274 0.57441 0.09179 1.9905 -2.20889 -0.02076 -0.14799 -0.41264 -0.31537 0 0 0 0 0 -0.06133 0.36747 1.69468 0 -0.47258 0 1.9342 -0.5976 1.22765 0.83516
PRO_624 -2.28431 0.33737 1.58054 -0.08537 1e-05 0.0532 0.96799 -0.78301 -0 -0 -0.71925 0.69916 0 0 -0.59627 0 0 -0.07154 0.01739 0.39226 0 0.08282 0 -2.4119 -0.35387 1.22622 -1.94856
CYS_625 -5.95897 0.36392 4.72318 -0.06874 3e-05 0.04972 2.3545 -2.14879 -0 -0 -1.63476 -0.25188 0 0 0 0 0 -0.03027 0.02156 0.53274 0 0.08123 0 3.6196 -0.34146 0.49961 1.81123
PHE_626 -5.0228 0.5514 3.15069 -1.12867 0.16417 0.48327 1.92181 -1.96414 -0 -0 -0.97423 0.04458 0 0 0 0 0 0.04845 0.10237 0 1.7939 -0.52167 0 1.0402 -0.17458 0.48983 0.00458
LEU_627 -4.85541 0.3825 3.2801 -0.49896 0.25789 0.11862 1.66023 -1.96819 -0 -0 -0.78336 0.22932 0 0 0 0 0 -0.03045 0.02365 0.2872 0 -0.29422 0 0.18072 -0.11444 0.38159 -1.74322
SER_628 -6.33905 0.6321 5.15775 -0.02207 0 0.02035 2.44437 -2.65287 -0 -0 -1.49009 -0.31594 0 0 0 0 0 0.041 0.01014 0.49678 0 0.32143 0.60837 -0.77834 -0.10165 0.277 -1.69071
ARG_629 -7.76074 0.56917 7.26596 -0.68265 0.12815 0.45285 4.09601 -3.7565 -0 -0 -4.02778 0.66114 0 0 -0.59627 0 0 0.11207 0.37895 2.53802 0 -0.14435 0 -1.2888 -0.09263 0.63917 -1.50823
ALA_630 -4.82262 0.43526 4.03297 -0.02129 0 0 2.6842 -2.5606 -0 -0 -2.34892 -0.3602 0 0 0 0 0 0.12333 0 0 0 -0.23704 0 1.8394 -0.39763 0.63766 -0.99548
LEU_631 -6.59784 0.44889 3.36811 -0.43456 0.07095 0.08767 2.69753 -2.45213 -0 -0 -1.67451 0.16297 0 0 0 0 0 -0.0316 0.01722 0.53431 0 -0.22994 0 0.18072 -0.30869 0.74738 -3.41353
ALA_632 -6.75079 1.6804 3.37795 -0.02252 0 0 2.84206 -2.9039 -0 -0 -2.02685 -0.33802 0 0 0 0 0 -0.03774 0 0 0 -0.13039 0 1.8394 -0.20466 0.93215 -1.74292
LEU_633 -6.39824 0.29096 4.72794 -0.69387 0.21135 0.28029 2.50555 -2.68386 -0 -0 -2.31068 0.06713 0 0 0 0 0 -0.01007 0.01348 0.96811 0 -0.25166 0 0.18072 -0.2369 0.53161 -2.80816
SER_634 -4.83729 0.31313 5.05619 -0.02513 0 0.0585 2.49153 -2.52855 -0.00356 -0.02516 -2.48844 -0.63396 0 0 0 0 0 -0.00797 0.01117 0.61981 0 0.35776 0.60048 -0.77834 0.04394 0.2979 -1.47799
LEU_635 -7.44466 0.77791 3.74492 -0.54407 0.31361 0.13074 2.57043 -2.66143 -0 -0 -2.2432 0.02973 0 0 0 0 0 -0.03744 0.10316 3.33328 0 -0.28161 0 0.18072 0.00423 0.34256 -1.68112
SER_636 -5.95269 0.15492 5.66065 -0.02725 0 0.06366 2.83844 -2.77679 -0.01461 -0.11434 -3.56615 -0.58064 0 0 0 0 0 -0.02088 0.00016 0.70837 0 0.33708 0.60594 -0.77834 -0.06562 0.26948 -3.2586
LEU_637 -6.89894 0.40842 4.34286 -0.48881 0.25592 0.1137 2.29878 -2.59961 -0 -0 -2.20508 0.25467 0 0 0 0 0 0.0092 0.05051 0.45304 0 -0.24399 0 0.18072 0.02047 0.28599 -3.76214
MET_638 -6.27803 0.42084 5.11412 -0.35633 0.1221 0.08807 2.68269 -2.61502 -0 -0 -2.62156 0.02169 0 0 0 0 0 0.04273 0.04073 1.76927 0 0.07343 0 0.60916 -0.03854 0.34244 -0.58221
SER_639 -6.656 1.01411 7.29077 -0.0283 0 0.06534 3.51105 -3.38008 -0.01903 -0.13392 -3.86463 -0.74533 0 0 0 0 0 -0.00182 0.09967 0.64429 0 0.34463 0.6264 -0.77834 0.18059 0.3523 -1.4783
THR_640 -5.88004 0.55309 4.8645 -0.20348 0.11901 0.07295 2.8316 -2.74393 -0 -0 -3.21019 -0.07863 0 0 0 0 0 0.0434 0.00408 0.08016 0 0.05759 2.30519 -1.0874 0.21947 0.3757 -1.67694
THR_641 -4.65044 0.30582 5.03196 -0.20441 0.15364 0.07437 2.41382 -2.47724 -0 -0 -2.47741 -0.11263 0 0 0 0 0 -0.01561 1e-05 0.05655 0 -0.01294 2.27879 -1.0874 0.1569 0.24932 -0.31691
MET_642 -7.54417 0.37245 5.40483 -0.30861 0.06884 0.02842 2.6591 -2.6851 -0 -0 -2.02363 -0.00996 0 0 0 0 0 -0.02695 0.02531 1.08364 0 0.03977 0 0.60916 0.09953 0.32155 -1.88584
VAL_643 -8.43878 1.02597 4.1805 -0.25547 0.12258 0.03994 2.80676 -3.13178 -0 -0 -2.62221 0.37456 0 0 0 0 0 0.04645 0.00448 1.06242 0 -0.09093 0 1.9342 -0.09756 0.53605 -2.50281
SER_644 -4.61171 0.44622 5.22563 -0.02551 0 0.05938 2.64799 -2.59258 -0.01931 -0.1327 -2.52668 -0.65657 0 0 0 0 0 -0.01535 0.00193 0.61639 0 0.3471 0.60042 -0.77834 0.07223 0.51358 -0.82791
LEU_645 -4.93272 0.24856 4.77174 -0.48672 0.20593 0.11574 2.26892 -2.42788 -0 -0 -2.31407 0.24807 0 0 0 0 0 -0.03186 0.02682 0.34343 0 -0.26558 0 0.18072 0.02511 0.3438 -1.67999
LEU_646 -7.31614 0.67475 5.10958 -0.48241 0.1881 0.11142 2.6538 -2.97008 -0 -0 -2.87615 0.22334 0 0 0 0 0 0.0173 0.20923 0.38692 0 -0.26853 0 0.18072 -0.29959 0.38538 -4.07238
LEU_647 -6.70888 0.57823 4.44836 -0.49268 0.2111 0.12233 2.73964 -2.7219 -0 -0 -2.42856 0.21349 0 0 0 0 0 0.08679 0.01104 0.36985 0 -0.28156 0 0.18072 -0.23415 0.48588 -3.42033
VAL_648 -5.17412 0.36422 4.88531 -0.31371 0.21503 0.07282 2.62655 -2.60303 -0 -0 -2.76213 -0.22778 0 0 0 0 0 -0.02753 0.01985 0.07807 0 -0.30989 0 1.9342 -0.15222 0.4213 -0.95306
SER_649 -4.90068 0.31459 5.72273 -0.02589 0 0.06011 2.53232 -2.78438 -0.00619 -0.04226 -2.37655 -0.61029 0 0 0 0 0 -0.00627 0.0016 0.68676 0 0.34281 0.6007 -0.77834 0.05199 0.27612 -0.94112
THR_650 -5.98471 0.24958 5.16042 -0.19706 0.08011 0.07 3.01354 -2.79665 -0 -0 -2.9222 -0.03554 0 0 0 0 0 0.03148 0.04615 0.07877 0 0.03921 2.2647 -1.0874 0.15379 0.2642 -1.57162
LEU_651 -6.12166 0.63989 4.67114 -0.69863 0.27464 0.2648 3.09277 -2.80147 -0 -0 -2.21106 0.14512 0 0 0 0 0 0.00796 0.00174 0.92095 0 -0.23927 0 0.18072 -0.04718 0.30408 -1.61546
LEU_652 -5.84913 0.5422 4.78229 -0.47432 0.19677 0.10796 2.56325 -2.70779 -0 -0 -2.24675 0.22016 0 0 0 0 0 0.11214 0.02676 0.29708 0 -0.27953 0 0.18072 -0.27231 0.31128 -2.48922
HIS_653 -9.22764 0.74829 8.42409 -0.37569 0.01122 0.43699 3.87737 -4.32719 -0.00777 -0.0505 -3.53146 -0.39353 0 0 0 0 0 0.11885 0.01296 0 2.33419 0.08716 0 -0.45461 -0.31617 0.44242 -2.19101
ALA_654 -4.85209 0.66425 4.65411 -0.02077 0 0 2.79699 -2.7565 -0 -0 -1.56863 -0.349 0 0 0 0 0 -0.04756 0 0 0 -0.16445 0 1.8394 -0.30693 0.49595 0.38477
PHE_655 -5.15496 0.52388 2.55509 -0.52607 0.24937 0.22851 1.58556 -1.88219 -0 -0 -1.01017 -0.2091 0 0 0 0 0 -0.01214 0.03295 0 2.98606 0.06024 0 1.0402 -0.26923 0.46598 0.66401
VAL_656 -4.33519 0.44167 2.95748 -0.32152 0.2143 0.07547 1.48006 -1.86069 -0 -4e-05 -0.66829 -0.36475 0 0 0 0 0 0.02013 0.00022 0.058 0 0.30239 0 1.9342 0.01592 0.46588 0.41523
TRP_657 -8.70622 0.59161 6.49802 -0.8571 0.16448 0.56305 3.1801 -3.43539 -0 -0 -2.71013 -0.27028 0 0 0 0 0 -0.00785 0.10725 0 2.67842 0.09068 0 1.6906 0.6251 0.75435 0.95667
ARG_658 -6.60582 0.78774 7.48032 -0.53951 0.07027 0.30769 4.03031 -3.36938 -0 -0 -3.78154 0.19216 0 0 -1.84735 0 0 0.12102 0.17258 2.24624 0 -0.07963 0 -1.2888 0.24816 1.04199 -0.81355
SER_659 -4.98648 1.08661 3.94075 -0.03467 0.0013 0.06329 1.59545 -2.18459 -0.00777 -0.0505 -0.049 -0.97614 0 0 0 0 0 -0.04303 0.11076 0.19678 0 -0.35436 0.6019 -0.77834 -0.56312 0.73609 -1.69508
LEU_660 -7.62426 0.89504 1.83158 -0.50759 0.24251 0.1349 1.06414 -1.69816 -0.00018 -0.00392 -0.68664 0.11725 0 0 0 0 0 0.08927 0.63769 0.10162 0 -0.16706 0 0.18072 -0.60904 0.5784 -5.42374
PHE_661 -5.74821 0.90421 4.88109 -0.70959 0.40123 0.23554 1.87716 -2.36378 -0.02071 -0.14537 0.24676 0.02555 0 0 0 0 0 0.08592 0.00356 0 3.63035 -0.09144 0 1.0402 0.3113 1.26384 5.82764
PRO_662 -4.62254 0.71912 2.78977 -0.06956 0 0.04266 1.18606 -1.27348 -0 -0 -1.05099 0.58077 0 0 0 0 0 -0.21459 0.06729 0.2468 0 -0.65482 0 -2.4119 0.71363 1.2185 -2.73329
ASN_663 -4.11139 0.1689 3.1801 -0.19753 0.01695 0.33192 1.03692 -1.57952 -0.02116 -0.15063 -0.71412 -0.74569 0 0 0 -0.40583 0 0.03943 0.02266 0 2.08052 -0.56549 0 -0.93687 0.67987 0.38063 -1.49031
ASP:CtermProteinFull_664 -3.07253 0.25359 3.76926 -0.22625 0.01265 0.91282 1.46864 -1.50364 -0.04187 -0.296 -3.19851 0.39235 0 0 -1.84735 0 0 0 0.00127 0 2.91701 0 0 -2.3716 0.58582 0.54019 -1.70414
PRO:NtermProteinFull_665 -3.40823 0.16494 1.78837 -0.14719 0.00022 0.10256 0.38002 -0.63365 -0 -0 -0.22255 -0.10491 0 0 0 0 0 0.0042 0.06233 1.29822 0 0 0 -2.4119 0 0.28067 -2.84692
LYS_666 -6.69186 0.48884 5.01387 -0.61312 0.1633 0.30019 1.80987 -2.28026 -0.00029 -0.00122 -2.44445 -0.10114 0 0 0 0 0 0.10367 0.18779 2.92884 0 0.24078 0 -1.5107 0.08709 0.50535 -1.81343
ASP_667 -3.61266 0.29536 3.73855 -0.11796 0.01373 0.36037 1.38899 -1.80205 -0 -0 -1.81005 -0.60036 0 0 0 -0.24919 0 -0.07015 0.00944 0 2.0445 0.02227 0 -2.3716 0.04544 0.52321 -2.19215
GLU_668 -3.0151 0.24283 4.12297 -0.21917 0.02751 0.31134 1.05102 -1.60605 -0 -0 -2.12543 -0.59016 0 0 0 0 0 0.01082 0.0063 0 3.07607 -0.36532 0 -2.7348 -0.38538 0.51966 -1.67289
VAL_669 -4.80564 0.92992 3.52382 -0.30899 0.33477 0.07836 2.40178 -1.84298 -0.01694 -0.11878 -1.71639 -0.70111 0 0 0 0 0 0.02406 0.01877 0.12355 0 0.23565 0 1.9342 -0.09232 0.70645 0.70816
TRP_670 -6.43163 1.3429 1.86186 -1.40657 0.17501 0.60111 1.84596 -1.69895 -0 -0 -1.1766 -0.26544 0 0 0 0 0 0.00562 0.00292 0 1.94139 -0.22032 0 1.6906 6.2273 1.71727 6.21241
PRO_671 -5.01863 1.48895 2.71871 -0.07816 0 0.04737 1.6603 -1.40165 -0 -0 -1.009 0.54716 0 0 0 0 0 -0.22195 0.05041 0.36644 0 -0.78989 0 -2.4119 6.25712 1.70689 3.91216
PHE_672 -9.0943 1.53024 3.82165 -0.88735 0.36174 0.3223 2.90817 -2.81422 -0.00111 -0.01918 -2.57831 -0.61367 0 0 0 0 0 -0.14068 0.02557 0 2.70944 0.3017 0 1.0402 0.24989 0.78834 -2.08958
LEU_673 -7.80164 1.36052 2.64648 -0.49568 0.17333 0.12611 2.17452 -2.24958 -0.01666 -0.11756 -1.0956 0.19259 0 0 0 0 0 -0.02828 0.26538 0.29592 0 -0.23126 0 0.18072 -0.21954 0.52708 -4.31314
LEU_674 -7.7846 1.00212 1.77374 -0.51432 0.22117 0.14477 1.63942 -1.79417 -0 -0 -1.16256 0.11307 0 0 0 0 0 -0.07137 0.16193 0.09633 0 -0.14598 0 0.18072 -0.49217 0.44156 -6.19034
ARG_675 -3.1274 0.13958 3.11472 -0.46485 0.07267 0.27588 1.14147 -1.39085 -0 -0 -0.85974 0.05252 0 0 0 0 0 -0.04233 0.02265 2.01177 0 -0.14938 0 -1.2888 -0.44795 0.3408 -0.59925
PHE_676 -6.57064 0.72623 3.04886 -0.50576 0.27051 0.18765 2.1445 -1.86646 -0.00538 -0.07545 -1.91852 -0.11107 0 0 -0.43421 0 0 0.09858 0.21447 0 3.74852 -0.09619 0 1.0402 -0.29909 0.84502 0.44176
PRO_677 -4.1321 0.64624 3.26206 -0.21082 0.0143 0.15739 1.39591 -1.35678 -0 -0 -1.47529 -0.05999 0 0 0 0 0 0.06811 0.00554 0.34063 0 -0.82535 0 -2.4119 -0.30367 1.07926 -3.80646
ILE_678 -6.9008 1.2641 2.00122 -0.60706 0.36672 0.18443 1.65738 -1.83418 -0 -0 -1.13372 0.13607 0 0 0 0 0 -0.086 0.02765 1.35369 0 0.17905 0 0.73287 -0.28926 0.81063 -2.13722
GLY_679 -3.1649 0.50445 2.99344 -4e-05 0 0 1.45288 -1.58708 -0.01811 -0.08054 -0.70793 -0.42691 0 0 0 0 0 -0.24295 0 0 0 0.22751 0 0.83697 0.25955 0.61354 0.6599
CYS_680 -6.46594 0.943 3.94506 -0.06851 0 0.03594 2.25355 -2.03211 -0.02664 -0.11891 -2.03846 0.06607 0 0 0 0 0 -0.04167 0.01103 0.52257 0 0.32662 0 3.6196 0.26313 0.34037 1.53469
PHE_681 -11.5365 2.25967 3.83311 -0.58721 0.03456 0.24429 2.92325 -2.87224 -0 -0 -2.90803 -0.09007 0 0 0 0 0 -0.05823 0.07421 0 2.43285 0.1098 0 1.0402 -0.21956 0.72156 -4.59833
GLY_682 -4.75922 0.77345 3.79387 -5e-05 0 0 2.0839 -2.29879 -0 -0 -2.68073 -0.43027 0 0 0 0 0 -0.12176 0 0 0 0.43544 0 0.83697 0.01656 0.68786 -1.66278
VAL_683 -5.65992 0.39123 3.05091 -0.30407 0.16987 0.06908 2.15519 -2.22451 -0.01811 -0.08054 -1.49076 -0.15658 0 0 0 0 0 -0.04461 0.01418 0.07809 0 -0.34814 0 1.9342 0.06739 0.31711 -2.07999
CYS_684 -8.3735 1.19157 4.10649 -0.08139 0.00018 0.0402 2.02461 -2.53325 -0.04205 -0.22769 -1.49662 0.05032 0 0 0 0 0 0.29978 0.00097 0.48599 0 0.28678 0 3.6196 -0.21448 0.54769 -0.3148
LEU_685 -9.13028 1.5131 3.27681 -0.6132 0.2589 0.20082 2.63273 -2.82735 -0 -0 -1.84016 -0.09835 0 0 0 0 0 0.09593 0.15886 1.3591 0 -0.20169 0 0.18072 -0.16313 0.7989 -4.3983
GLY_686 -4.70387 0.31924 4.42461 -5e-05 0 0 2.45075 -2.45592 -0 -0 -2.14629 -0.40633 0 0 0 0 0 -0.08208 0 0 0 0.19469 0 0.83697 0.58517 0.47188 -0.51122
LEU_687 -9.59721 1.39196 3.20651 -0.52941 0.26284 0.13614 2.70274 -3.08443 -0 -0 -1.92476 0.25084 0 0 0 0 0 0.08406 0.48523 0.32906 0 -0.2718 0 0.18072 0.39816 0.53359 -5.44578
GLY_688 -5.0409 0.32513 4.48437 -5e-05 0 0 2.46823 -2.63176 -0 -0 -2.3309 -0.43265 0 0 0 0 0 -0.06662 0 0 0 0.36092 0 0.83697 0.30946 0.5513 -1.16651
SER_689 -7.0378 0.74146 6.58356 -0.02804 0 0.06386 3.32791 -3.26482 -0.00938 -0.12921 -3.08123 -0.50583 0 0 0 0 0 0.01061 0.01366 0.85391 0 0.31637 0.63701 -0.77834 0.49909 0.2465 -1.54071
GLN_690 -9.42661 1.37686 6.59893 -0.78112 0.09742 0.81355 3.50053 -3.70308 -2e-05 -0.00088 -2.75801 -0.90471 0 0 0 0 0 0.12552 0.00201 0 2.83375 -0.23837 0 -0.18838 -0.16585 0.51016 -2.30832
ALA_691 -5.97436 0.48865 3.97734 -0.02091 0 0 2.77091 -2.83951 -0 -0 -1.87527 -0.34893 0 0 0 0 0 0.04714 0 0 0 -0.20612 0 1.8394 -0.36968 0.4746 -2.03676
ILE_692 -8.07506 0.65973 3.68545 -0.49683 0.47299 0.09749 2.7834 -2.7955 -0 -0 -1.89389 -0.00777 0 0 0 0 0 -0.04612 0.34689 0.51909 0 -0.41316 0 0.73287 -0.14635 0.55338 -4.02339
LEU_693 -10.802 1.94203 4.9881 -0.75252 0.33693 0.31323 3.34581 -3.72623 -0 -0 -2.2069 0.19656 0 0 0 0 0 0.08373 0.07299 0.89543 0 -0.22192 0 0.18072 -0.02671 1.13971 -4.2411
TRP_694 -12.7303 2.5423 5.21735 -0.8423 0.04897 0.27348 3.45514 -3.95779 -0.01111 -0.13331 -2.38989 -0.51362 0 0 0 0 0 0.24006 0.10841 0 2.00137 0.03499 0 1.6906 -0.21933 1.25382 -3.93111
GLY_695 -3.77255 0.34041 4.34393 -5e-05 0 0 1.8402 -2.3667 -0 -0 -1.47828 -0.42805 0 0 0 0 0 -0.07714 0 0 0 0.26505 0 0.83697 0.41887 0.65194 0.57463
ALA_696 -4.83245 0.45821 3.16683 -0.02173 0 0 2.41266 -2.41844 -0.03061 -0.17211 -1.90099 -0.33315 0 0 0 0 0 -0.04329 0 0 0 -0.31379 0 1.8394 0.31355 0.33155 -1.54437
LEU_697 -9.12588 1.01991 3.35228 -0.47218 0.21828 0.11993 2.65114 -2.66185 -0 -0 -1.55518 0.20597 0 0 0 0 0 0.01366 0.17906 0.27479 0 -0.29903 0 0.18072 -0.46272 0.52199 -5.83911
ALA_698 -4.40473 0.51279 2.51028 -0.02846 0.01026 0 1.36438 -1.87228 -0 -0 -1.11083 -0.44094 0 0 0 0 0 0.02001 0 0 0 0.01816 0 1.8394 -0.51792 0.51482 -1.58505
ALA_699 -2.74528 0.32071 1.90281 -0.0242 1e-05 0 1.48453 -1.42536 -0 -0 -1.07879 -0.33454 0 0 0 0 0 0.00229 0 0 0 -0.3272 0 1.8394 -0.65203 0.5014 -0.53625
SER_700 -4.89316 1.19669 4.85639 -0.03093 0 0.07265 2.32412 -2.44523 -0.02994 -0.16418 -1.10733 -0.21986 0 0 0 -0.28048 0 -0.00577 0.01147 0.04203 0 -0.53551 0.84644 -0.77834 -0.27403 1.14659 -0.26838
PRO_701 -2.03719 0.66506 1.19684 -0.07648 0 0.04668 0.34152 -0.63834 -0 -0 0.85348 0.5835 0 0 0 0 0 -0.11743 0.01677 0.39354 0 -0.66138 0 -2.4119 -0.00142 1.03702 -0.80975
ALA_702 -3.20871 0.50353 1.40441 -0.02377 0 0 0.80051 -1.08615 -0.00671 -0.02057 -0.23585 -0.38999 0 0 0 0 0 -0.10867 0 0 0 -0.41526 0 1.8394 -0.24242 0.31639 -0.87387
MET_703 -7.827 1.10392 3.87297 -0.58049 0.2479 0.33185 2.73797 -2.42278 -0 -0 -0.85639 0.13937 0 0 0 0 0 -0.00076 0.03345 3.32836 0 0.09103 0 0.60916 -0.22888 0.52313 1.1028
ARG_704 -2.68241 0.1749 1.29662 -0.63897 0.0792 0.41079 0.55428 -0.83709 -0.00784 -0.03916 0.30909 0.37344 0 0 0 0 0 -0.07595 0.05108 2.48728 0 -0.09884 0 -1.2888 -0.27325 0.59699 0.39135
PHE_705 -5.87978 0.57822 2.46631 -0.63263 0.0461 0.36976 1.93296 -1.79252 -0 -0 -2.06924 0.05921 0 0 0 0 0 0.02051 0.12116 0 2.00187 -0.18072 0 1.0402 -0.49499 0.45191 -1.96168
LEU_706 -6.34703 0.70461 4.28216 -0.67184 0.37638 0.27567 2.24036 -2.51819 -0 -0 -1.53065 -0.08372 0 0 0 0 0 0.11867 0.27622 1.19735 0 -0.16557 0 0.18072 -0.22602 0.6346 -1.25627
ARG_707 -2.16194 0.20121 1.72356 -0.64856 0.08323 0.44218 0.35105 -0.99094 -0.00113 -0.0186 -0.20603 0.47945 0 0 0 0 0 -0.14054 0.07346 1.83691 0 -0.06346 0 -1.2888 -0.0928 0.65642 0.23468
VAL_708 -4.19397 0.3901 2.81464 -0.28156 0.17081 0.05188 1.9934 -1.69667 -0.02086 -0.16381 -1.69754 -0.17297 0 0 0 0 0 0.23956 0.03118 0.19103 0 -0.16983 0 1.9342 -0.05939 0.55791 -0.08189
THR_709 -8.32977 1.65585 5.92572 -0.22249 0.24551 0.08294 3.66243 -3.29611 -0.0482 -0.39884 -3.21416 -0.24142 0 0 0 0 0 -0.02514 0.13117 0.12471 0 0.01389 2.27457 -1.0874 5.75231 1.88077 4.88635
PRO_710 -4.63518 0.66797 2.61805 -0.06716 0 0.04191 1.19068 -1.35934 -0.02446 -0.15171 -0.7045 0.59212 0 0 0 0 0 -0.19055 0.00922 0.19873 0 -0.56438 0 -2.4119 5.77962 1.98887 2.97799
MET_711 -4.27041 0.43196 3.62412 -0.69612 0.17063 0.32044 1.73059 -1.95388 -0 -0 -1.03512 -0.22956 0 0 0 0 0 0.05542 0.03749 1.93321 0 0.07576 0 0.60916 0.34574 0.52808 1.6775
ILE_712 -6.95131 0.55262 3.611 -0.50558 0.50643 0.09963 2.45241 -2.57357 -0 -0 -1.65541 -0.01671 0 0 0 0 0 -0.0616 0.08267 0.60491 0 -0.39645 0 0.73287 0.22044 0.47162 -2.82603
ASN_713 -8.02079 0.6759 6.89974 -0.30525 0.00327 0.55839 3.35643 -3.70107 -0.02449 -0.15272 -2.90511 -0.09045 0 0 0 0 0 0.03254 0.00986 0 2.41702 0.5238 0 -0.93687 0.42091 0.60447 -0.63441
LEU_714 -6.19445 0.30492 4.63573 -0.47682 0.2018 0.1078 2.59049 -2.65981 -0.01624 -0.10185 -1.56692 0.22265 0 0 0 0 0 -0.02909 0.02634 0.42123 0 -0.25845 0 0.18072 0.31337 0.41258 -1.88599
ALA_715 -4.03138 0.18419 4.13137 -0.02172 0 0 2.40827 -2.33155 -0 -0 -2.31982 -0.34532 0 0 0 0 0 -0.01217 0 0 0 -0.21354 0 1.8394 -0.31341 0.26315 -0.76251
VAL_716 -7.38155 0.56182 4.03384 -0.32434 0.23854 0.07575 2.8522 -2.97388 -0 -0 -2.56053 -0.36867 0 0 0 0 0 -0.04325 4e-05 0.18521 0 -0.29001 0 1.9342 -0.25919 0.56763 -3.75218
TRP_717 -11.9597 1.35079 3.86409 -1.4516 0.31897 0.7146 3.33036 -3.70748 -0 -0 -3.19906 -0.18516 0 0 0 0 0 -0.0255 0.19441 0 1.7375 -0.2158 0 1.6906 -0.13242 0.8721 -6.80327
LEU_718 -5.91829 0.38794 4.22415 -0.47979 0.20262 0.11303 2.44075 -2.6514 -0 -0 -2.15708 0.22733 0 0 0 0 0 0.14239 0.12813 0.32924 0 -0.27758 0 0.18072 -0.22463 0.60874 -2.72373
LEU_719 -6.59316 0.53046 3.59716 -0.66007 0.1818 0.23879 2.77417 -2.69114 -0.00387 -0.02669 -2.26917 0.06984 0 0 0 0 0 -0.00144 0.01067 0.92618 0 -0.24979 0 0.18072 -0.26654 0.40871 -3.84338
ALA_720 -6.88406 0.96548 3.72846 -0.02121 0 0 2.7511 -3.06081 -0 -0 -2.75137 -0.36194 0 0 0 0 0 0.0643 0 0 0 -0.249 0 1.8394 -0.25884 0.35304 -3.88544
ALA_721 -5.26223 0.43913 3.31791 -0.02113 0 0 2.51285 -2.57535 -0 -0 -2.17693 -0.35219 0 0 0 0 0 -0.01508 0 0 0 -0.08465 0 1.8394 -0.23407 0.25014 -2.36222
ALA_722 -3.83202 0.12077 3.4377 -0.0224 0 0 2.43242 -2.2522 -0 -0 -2.10368 -0.35282 0 0 0 0 0 -0.04171 0 0 0 -0.23364 0 1.8394 -0.28068 0.23079 -1.05808
VAL_723 -7.22959 0.75928 3.89002 -0.3047 0.17485 0.06955 2.87865 -2.88905 -0.00515 -0.03342 -2.31056 -0.2269 0 0 0 0 0 -0.03839 0.04891 0.15346 0 -0.39304 0 1.9342 -0.20722 0.40358 -3.32551
LEU_724 -7.86127 0.78418 4.4304 -0.66263 0.12384 0.25109 2.91443 -2.94722 -0.00387 -0.02669 -2.4366 0.03818 0 0 0 0 0 0.01821 0.00746 0.89171 0 -0.19566 0 0.18072 -0.0296 0.56835 -3.95499
ALA_725 -4.03079 0.3253 4.41875 -0.02141 0 0 2.47696 -2.45442 -0 -0 -2.10277 -0.35741 0 0 0 0 0 -0.00618 0 0 0 -0.18285 0 1.8394 -0.17161 0.42691 0.15986
ALA_726 -4.13305 0.23459 4.21828 -0.02187 0 0 2.75858 -2.4634 -0 -0 -1.98744 -0.33439 0 0 0 0 0 -0.03233 0 0 0 -0.18075 0 1.8394 -0.29922 0.26962 -0.13198
THR_727 -8.45222 0.58271 5.98913 -0.11719 0.06137 0.04815 3.43054 -3.42535 -0 -0 -2.62447 -0.7808 0 0 0 0 0 0.17314 0.02402 0.64726 0 0.08485 2.26985 -1.0874 -0.14197 0.30525 -3.01313
SER_728 -4.77348 0.27279 5.17548 -0.02683 0 0.06237 2.68678 -2.65821 -0.00515 -0.03342 -2.69889 -0.60249 0 0 0 0 0 0.04333 0.0012 0.71181 0 0.33515 0.60065 -0.77834 0.10757 0.26277 -1.31692
VAL_729 -5.33065 0.4129 4.3812 -0.31814 0.24474 0.07332 2.6462 -2.60533 -0 -0 -2.17845 -0.11908 0 0 0 0 0 -0.05183 0.02589 0.04138 0 -0.31567 0 1.9342 0.07185 0.33183 -0.75564
THR_730 -7.41971 0.71698 5.5814 -0.12095 0.06374 0.04859 3.40785 -3.09347 -0 -0 -2.14788 -0.75618 0 0 0 0 0 0.06473 0.02431 1.07373 0 0.07608 2.29239 -1.0874 -0.06157 0.4996 -0.83775
TYR_731 -8.10682 0.77675 4.19565 -0.9067 0.03714 0.33287 2.83327 -2.68817 -0 -0 -2.86557 -0.28976 0 0 0 0 0 -0.00989 0.00211 0 1.84925 -0.24103 0.00413 1.2797 0.00051 0.38223 -3.41435
ALA_732 -4.23472 0.19208 4.05687 -0.02236 0 0 2.04804 -2.30802 -0 -0 -1.55258 -0.35958 0 0 0 0 0 0.07192 0 0 0 -0.3212 0 1.8394 -0.22117 0.26436 -0.54697
LEU_733 -8.0956 1.0734 4.03699 -0.48038 0.16879 0.10512 3.18101 -2.85494 -0.01784 -0.08552 -3.47652 0.22459 0 0 0 0 0 0.01879 0.06565 0.46789 0 -0.24749 0 0.18072 -0.34835 0.47947 -5.60422
LYS_734 -9.48923 0.87369 9.96011 -0.44439 0.17217 0.15985 4.99684 -4.51856 -0.01261 -0.0345 -5.78634 0.05171 0 0 -0.43421 0 0 -0.05342 0.22187 2.60608 0 -0.05778 0 -1.5107 -0.36197 0.69596 -2.96543
CYS_735 -6.18795 0.58324 3.71403 -0.05688 0.00481 0.02034 1.53118 -2.09278 -0 -0 -2.42781 0.01696 0 0 0 0 0 -0.11605 0.00782 0.54647 0 0.27284 0 3.6196 -0.33233 0.48609 -0.41042
VAL_736 -3.87528 0.39273 3.34378 -0.28827 0.19293 0.06225 1.67787 -1.87733 -0 -0 -0.57235 -0.27565 0 0 0 0 0 -0.01119 3e-05 0.17584 0 -0.53006 0 1.9342 0.01653 0.23239 0.59842
PHE_737 -6.00477 0.53173 0.9583 -0.58826 0.03619 0.27541 1.25038 -1.41427 -0 -0 -0.55104 0.09588 0 0 0 0 0 -0.04653 0.01509 0 2.54847 0.00036 0 1.0402 0.08306 0.36621 -1.40361
TYR_738 -6.35667 0.82643 4.267 -0.65721 0.05687 0.36063 3.05709 -2.54975 -0.01784 -0.08552 -2.60229 -0.2176 0 0 0 0 0 -0.01547 0.12797 0 2.04517 -0.01096 0.00035 1.2797 0.58011 0.50532 0.59333
PHE_739 -6.05794 0.36117 5.94528 -0.90597 0.04445 0.29571 2.1882 -2.80046 -0 -0 -2.19266 -0.03466 0 0 0 0 0 -0.00233 0.06208 0 1.81044 -0.46812 0 1.0402 0.72182 0.3055 0.31271
GLU_740 -4.85909 0.29537 5.48532 -0.46724 0.29191 1.47342 1.54549 -2.54774 -0.02274 -0.13818 -1.8286 -2.99045 0 0 0 0 0 -0.00532 0.02031 0 4.00749 -0.3238 0 -2.7348 -0.17772 0.18915 -2.78721
ALA_741 -5.10106 0.48893 4.82814 -0.02293 0 0 2.37116 -2.68903 -0.02274 -0.13818 -1.23 -0.36782 0 0 0 0 0 0.00412 0 0 0 -0.22067 0 1.8394 -0.54694 0.24909 -0.55855
ILE_742 -8.41243 0.65798 5.31397 -0.68138 0.5842 0.15748 2.97721 -3.02739 -0.01771 -0.15936 -2.59543 0.20691 0 0 0 0 0 0.03339 0.0086 0.5622 0 -0.39974 0 0.73287 -0.24685 0.48882 -3.81668
ARG_743 -6.53116 0.50647 5.53907 -0.81187 0.14532 0.46323 2.75475 -2.77297 -0 -0 -1.79402 0.25771 0 0 0 0 0 0.03681 0.02188 2.96745 0 -0.10422 0 -1.2888 -0.23794 0.53444 -0.31385
ARG_744 -5.226 0.37241 5.93419 -0.74266 0.09396 0.47798 2.04218 -2.87473 -0 -0 -1.65427 0.32243 0 0 0 0 0 0.09492 0.0112 1.44123 0 -0.08074 0 -1.2888 -0.39799 0.35456 -1.12011
GLU_745 -7.268 0.44436 7.86828 -0.20409 0.02262 0.27243 3.34269 -3.5357 -0.04426 -0.30842 -3.73423 -0.54891 0 0 0 0 0 -0.0339 0.00156 0 3.06788 -0.19808 0 -2.7348 -0.38151 0.47043 -3.50166
PHE_746 -8.02712 1.48213 2.68884 -0.91716 0.05318 0.32564 2.20212 -2.41086 -0 -0 -1.66989 0.05059 0 0 0 0 0 -0.02957 0.16388 0 1.91698 -0.30891 0 1.0402 -0.2375 0.61567 -3.06176
PHE_747 -5.20359 0.44264 2.46491 -0.6162 0.04748 0.34333 1.34591 -1.70439 -0 -0 -1.57517 0.00099 0 0 0 0 0 -0.07233 0.01566 0 2.0081 -0.12127 0 1.0402 -0.30309 0.4263 -1.46051
HIS_748 -8.55723 1.14102 8.4627 -0.51604 0.02913 0.42364 4.04067 -3.88894 -0.01708 -0.13209 -3.6029 -0.78376 0 0 -2.1837 0 0 -0.02573 0.00259 0 1.62248 -0.0336 0 -0.45461 -0.48369 1.11925 -3.83791
PRO_749 -6.04963 0.75601 3.0898 -0.06736 0 0.04181 1.56152 -1.47728 -0 -0 -0.77235 0.59087 0 0 -1.08695 0 0 -0.1915 0.04018 0.19696 0 -0.58115 0 -2.4119 -0.11172 1.32192 -5.15076
VAL_750 -6.83625 0.6788 4.28296 -0.2989 0.22267 0.06875 2.77566 -2.69269 -0.00906 -0.03976 -1.3434 -0.37344 0 0 -1.10667 0 0 0.12389 0.00365 0.27303 0 -0.50176 0 1.9342 0.16953 0.46481 -2.20398
ARG_751 -6.99423 0.71568 5.68314 -0.46238 0.09247 0.24587 2.64469 -2.65713 -0 -0 -1.69665 0.27113 0 0 -1.07704 0 0 -0.01603 0.36754 2.08871 0 -0.1779 0 -1.2888 -0.21775 0.54418 -1.9345
VAL_752 -8.00681 1.32967 4.29545 -0.37877 0.40067 0.093 3.16919 -3.06807 -0 -0 -2.0706 -0.22574 0 0 0 0 0 -0.01657 0.00543 0.63068 0 0.39428 0 1.9342 -0.34031 0.67123 -1.18309
ASN_753 -8.0396 0.66221 6.69634 -0.18965 0.01919 0.28041 3.01306 -3.53396 -0.01457 -0.2116 -2.73661 -0.39337 0 0 0 -1.09791 0 -0.05899 0.02797 0 1.89116 0.05943 0 -0.93687 -0.14344 0.43449 -4.27231
PHE_754 -7.99574 0.98493 3.23124 -0.64508 0.06079 0.3668 2.4651 -2.43417 -0.00906 -0.03976 -2.02237 0.10691 0 0 0 0 0 -0.04979 0.01122 0 2.09025 -0.13017 0 1.0402 -0.34901 0.49795 -2.81976
PHE_755 -9.85589 1.22207 1.72015 -0.62485 0.08781 0.28928 1.73979 -2.40061 -0 -0 -1.4413 -0.11901 0 0 0 0 0 -0.01487 0.44233 0 2.70764 0.08931 0 1.0402 -0.4019 0.62844 -4.8914
PHE_756 -10.7929 1.23671 3.25765 -0.63617 0.17436 0.36126 2.41613 -2.80495 -0.00813 -0.0805 -1.46368 0.13833 0 0 0 0 0 -0.04692 0 0 2.48197 -0.12643 0 1.0402 -0.16757 0.61887 -4.40178
THR_757 -7.00683 1.39006 4.71276 -0.2075 0.12813 0.07413 2.82874 -2.77823 -0.02939 -0.269 -2.08391 -0.27664 0 0 0 0 0 -0.01672 0.09688 0.06764 0 -0.0275 2.48055 -1.0874 5.63797 1.64395 5.27768
PRO_758 -6.07925 0.90315 2.59752 -0.06661 0 0.04153 1.33265 -1.4568 -0 -0 -1.36774 0.64769 0 0 0 0 0 -0.11738 0.02154 0.13763 0 0.19412 0 -2.4119 5.80737 1.66901 1.85252
SER_759 -5.98094 0.65222 4.93036 -0.02335 4e-05 0.02266 2.16177 -2.5869 -0.012 -0.1616 -1.48246 -0.19606 0 0 0 0 0 0.10469 0.03435 0.40761 0 0.34897 0.66438 -0.77834 0.3629 0.54581 -0.98589
ILE_760 -9.66514 1.0384 3.72192 -0.50321 0.43669 0.09961 2.6229 -3.13302 -0 -0 -1.29204 0.02386 0 0 0 0 0 -0.05177 0.14313 0.52291 0 -0.42675 0 0.73287 0.2527 0.41131 -5.06563
ALA_761 -6.70349 0.66122 3.35175 -0.02254 0 0 2.31175 -2.80086 -0.01543 -0.10891 -2.31727 -0.33264 0 0 0 0 0 0.04492 0 0 0 -0.19524 0 1.8394 -0.11813 0.4637 -3.94177
ALA_762 -5.42322 0.35554 3.59774 -0.02205 0 0 2.72322 -2.65802 -0.01209 -0.07137 -2.26864 -0.36314 0 0 0 0 0 0.03441 0 0 0 -0.20796 0 1.8394 -0.31666 0.36347 -2.42937
MET_763 -11.3459 1.34762 5.5269 -0.39451 0.14728 0.12666 3.06099 -3.60664 -0 -0 -2.20572 -0.04717 0 0 0 0 0 0.0087 0.05839 1.76015 0 0.03757 0 0.60916 -0.19194 0.54917 -4.55928
PHE_764 -10.3691 1.06821 4.05142 -0.53957 0.32687 0.23642 2.82032 -3.2793 -0 -0 -2.11797 -0.16804 0 0 0 0 0 -0.00345 0.01177 0 2.97921 0.01269 0 1.0402 -0.12772 0.68101 -3.37707
LEU_765 -8.502 0.98941 4.20909 -0.64991 0.28353 0.21891 2.97171 -3.18906 -0 -0 -3.11554 0.13072 0 0 0 0 0 0.01013 0.31876 0.91944 0 -0.23421 0 0.18072 -0.19961 0.54365 -5.11426
ALA_766 -5.7298 1.00031 3.60359 -0.02483 0.00011 0 2.19463 -2.50841 -0 -1e-05 -1.42578 -0.36511 0 0 0 0 0 0.08873 0 0 0 -0.3193 0 1.8394 -0.4575 0.59014 -1.51383
ILE_767 -8.62089 1.1662 3.98781 -0.515 0.5293 0.10191 2.48009 -2.85838 -0 -0 -1.70999 -0.0298 0 0 0 0 0 -0.04831 0.04286 0.57015 0 -0.50385 0 0.73287 -0.32917 0.6089 -4.39531
GLY_768 -4.99986 0.65045 4.5607 -5e-05 0 0 2.53869 -2.55787 -0.00089 -0.01257 -1.74929 -0.4157 0 0 0 0 0 -0.07317 0 0 0 0.47941 0 0.83697 0.20394 0.61286 0.07361
LEU_769 -9.22485 1.49419 5.4951 -0.63527 0.19176 0.18316 3.05028 -3.40183 -0 -0 -3.11005 0.19283 0 0 0 0 0 0.0593 0.00045 0.59963 0 -0.05168 0 0.18072 1.75457 1.86306 -1.35863
PRO_770 -7.30873 2.00631 4.26208 -0.09188 0.00021 0.0571 1.55044 -1.80576 -0 -0 -1.42075 0.72161 0 0 -0.46151 0 0 -0.01551 0.02508 0.49893 0 -0.19619 0 -2.4119 1.34078 2.17995 -1.06972
ARG_771 -3.40103 0.29602 3.66386 -0.97348 0.30652 0.75753 1.6048 -1.67752 -0 -0 -2.10413 -0.19118 0 0 -0.46151 0 0 0.60879 0.00978 3.00765 0 -0.23426 0 -1.2888 0.14273 0.85021 0.91597
ALA_772 -3.62012 0.56794 2.25141 -0.01979 0 0 1.88737 -1.67539 -0.01367 -0.0863 -0.51043 -0.30473 0 0 0 0 0 0.09017 0 0 0 0.06246 0 1.8394 2.45923 0.44303 3.37058
LEU_773 -6.11721 0.76965 0.1384 -0.65505 0.17547 0.2634 1.29963 -1.18181 -0 -0 -0.42311 -0.03081 0 0 0 0 0 0.03273 0.80315 2.31728 0 -0.06621 0 0.18072 2.57346 1.22892 1.3086
ALA_774 -4.50783 0.87704 3.48572 -0.02882 0.03175 0 2.662 -2.20639 -0.02031 -0.15112 -3.23533 -0.46884 0 0 0 0 0 0.0594 0 0 0 -0.23572 0 1.8394 0.88605 1.89941 0.88639
PRO_775 -4.69293 0.72407 3.73648 -0.06516 0 0.04098 2.2192 -1.78737 -0 -0 -1.35878 0.62757 0 0 0 0 0 -0.06099 0.02916 0.16869 0 -0.64253 0 -2.4119 0.57961 1.18406 -1.70985
ALA_776 -2.9865 0.32454 2.78193 -0.0235 0 0 0.58073 -1.51348 -0 -0 -0.06074 -0.36257 0 0 0 0 0 -0.0664 0 0 0 -0.3602 0 1.8394 0.03574 0.39607 0.58503
ASP_777 -4.51593 0.27659 4.61925 -0.10628 0.00084 0.32 2.85726 -2.3742 -0 -0 -3.10796 -0.29389 0 0 0 0 0 -0.04179 0.01452 0 1.93888 -0.12254 0 -2.3716 -0.12495 0.2276 -2.8042
GLY_778 -5.28716 0.51501 4.52189 -4e-05 0 0 2.48539 -2.39779 -0 -1e-05 -2.10123 -0.41778 0 0 0 0 0 -0.07157 0 0 0 0.42652 0 0.83697 0.18028 0.24505 -1.06445
ARG_779 -4.76389 0.21452 5.04991 -0.77502 0.13456 0.53636 1.91184 -2.31215 -0.00575 -0.05224 -1.90708 0.84741 0 0 0 0 0 -0.07775 0.04918 2.12771 0 -0.11899 0 -1.2888 -0.1124 0.24807 -0.29451
ALA_780 -3.54632 0.39333 3.39381 -0.02058 0 0 1.88154 -1.79451 -0 -0 -1.34569 -0.31192 0 0 0 0 0 -0.05098 0 0 0 0.54492 0 1.8394 0.27774 0.1903 1.45105
MET_781 -5.35815 0.24851 3.63274 -0.80721 0.27099 0.2249 2.44982 -2.13064 -0 -0 -1.74539 0.00826 0 0 0 0 0 -0.03607 0.10907 0.93724 0 -0.1292 0 0.60916 0.40876 0.43522 -0.872
HIS_D_782 -9.25686 1.24149 6.76024 -0.96345 0.15024 1.09433 2.96118 -3.70391 -0 -0 -2.7408 -0.38755 0 0 0 0 0 0.07472 0.06965 0 2.46863 -0.34626 0 -0.45461 5.69673 2.09029 4.75405
PRO_783 -6.0539 0.85695 3.91454 -0.08135 0 0.05047 1.67493 -1.86463 -0.00622 -0.04197 -1.75785 0.70772 0 0 0 0 0 0.07856 0.01554 0.45299 0 0.17697 0 -2.4119 5.62089 2.13015 3.46191
ALA_784 -4.06284 0.29501 3.37189 -0.01975 0 0 2.22126 -2.14169 -0 -0 -1.7326 -0.33582 0 0 0 0 0 -0.00165 0 0 0 0.12475 0 1.8394 -0.03714 0.52179 0.04262
VAL_785 -6.89973 0.64489 3.81089 -0.32394 0.29818 0.07541 3.00536 -2.84257 -0 -0 -3.20839 -0.33417 0 0 0 0 0 -0.06302 0.00016 0.16381 0 -0.29868 0 1.9342 0.08868 0.36587 -3.58306
TRP_786 -13.1479 1.36484 4.81831 -1.19814 0.04023 0.43424 3.71859 -3.90267 -0.02456 -0.11982 -3.57226 -0.36344 0 0 0 0 0 0.01065 0.10371 0 1.67575 -0.31674 0 1.6906 -0.03593 0.82757 -7.99692
CYS_787 -4.91093 0.29896 4.15249 -0.04454 0 0.01402 2.03146 -2.1862 -0 -0 -2.43771 0.01734 0 0 0 0 0 0.03235 0.04126 0.36561 0 0.27324 0 3.6196 0.32839 0.79837 2.39371
ALA_788 -3.16777 0.43999 3.18541 -0.02422 0 0 1.45868 -1.78848 -0.00622 -0.04197 -0.81452 -0.3485 0 0 0 0 0 -0.05336 0 0 0 -0.30091 0 1.8394 -0.04185 0.44401 0.7797
SER_789 -6.90528 0.69725 6.03867 -0.03093 0.00028 0.02226 3.25748 -2.93007 -0.012 -0.1616 -3.66758 -0.03219 0 0 0 0 0 -0.05064 0.02653 0.39443 0 0.28774 1.75766 -0.77834 -0.11723 0.38987 -1.81371
VAL_790 -8.22696 1.04147 3.15569 -0.31697 0.20803 0.07123 2.77235 -2.62568 -0.01133 -0.06877 -2.78865 -0.16557 0 0 0 0 0 0.00137 0.00363 0.17238 0 -0.39864 0 1.9342 0.21955 0.67509 -4.34758
ALA_791 -3.24052 0.64362 3.61751 -0.02127 0 0 1.9655 -1.92227 -0.02456 -0.11982 -1.97813 -0.3977 0 0 0 0 0 1.23173 0 0 0 -0.20152 0 1.8394 0.65835 1.93097 3.9813
PRO_792 -5.77233 1.40565 4.66901 -0.06755 2e-05 0.04416 2.17671 -2.22799 -0.00977 -0.05559 -1.75807 0.65222 0 0 0 0 0 0.02445 0.08152 0.07938 0 0.74539 0 -2.4119 1.35257 1.93631 0.86419
LEU_793 -10.1822 1.27848 4.24091 -0.50606 0.22513 0.12143 3.12406 -3.15009 -0 -0 -2.13884 0.25391 0 0 0 0 0 -0.04955 0.03184 0.55522 0 -0.19369 0 0.18072 0.65318 0.7711 -4.78445
PHE_794 -8.59559 1.55617 3.52112 -0.80893 0.29378 0.37921 2.58267 -2.7857 -0 -0 -2.47004 0.13094 0 0 0 0 0 0.14722 0.25748 0 3.10312 -0.08569 0 1.0402 -0.00577 1.42217 -0.31763
ALA_795 -4.41844 0.21411 4.55025 -0.02184 0 0 2.62608 -2.4132 -0.01133 -0.06877 -2.62651 -0.37814 0 0 0 0 0 -0.03123 0 0 0 -0.30139 0 1.8394 -0.22325 1.23395 -0.0303
LEU_796 -7.83492 0.97587 4.92795 -0.49929 0.18616 0.11217 2.71824 -2.99601 -0.02038 -0.09223 -2.73053 0.23814 0 0 0 0 0 -0.02124 0.01524 0.66254 0 -0.19943 0 0.18072 -0.24851 0.64654 -3.97895
GLU_797 -8.9679 0.98082 9.96229 -0.37141 0.13503 0.47318 4.69663 -4.46815 -0.01877 -0.09145 -3.41824 -0.75062 0 0 0 -0.41226 0 -0.02473 0.08581 0 3.25717 -0.09574 0 -2.7348 -0.12091 0.83967 -1.04437
LEU_798 -8.24543 0.65654 4.12145 -0.48389 0.20749 0.10969 2.37011 -2.87584 -0.0147 -0.14317 -2.12897 0.24496 0 0 0 0 0 -0.02071 0.14655 0.53179 0 -0.23816 0 0.18072 -0.21108 0.54176 -5.25087
LYS_799 -5.21015 0.35154 4.92351 -0.30222 0.02615 0.13338 2.52921 -2.51841 -0.00785 -0.07835 -2.37039 -0.01467 0 0 0 0 0 -0.04073 0.03107 1.80277 0 -0.0243 0 -1.5107 -0.22328 0.37481 -2.12863
ILE_800 -7.48219 1.14231 4.19359 -0.64205 0.41135 0.13425 2.72912 -2.74432 -0 -0 -2.49577 0.47859 0 0 0 0 0 -0.03083 0.0307 0.59976 0 -0.49702 0 0.73287 -0.02021 0.60826 -2.8516
TYR_801 -9.45366 1.00315 6.49982 -0.59423 0.42396 0.28767 4.29342 -3.70061 -0.02576 -0.18657 -2.76769 -0.36004 0 0 0 -0.44697 0 0.08122 0.04924 0 3.22899 0.1092 0.34536 1.2797 0.04336 0.88592 0.99549
GLY_802 -4.72019 0.70145 4.73886 -5e-05 0 0 2.05539 -2.45483 -0.00714 -0.02818 -1.73054 -0.43265 0 0 0 0 0 -0.11631 0 0 0 0.13967 0 0.83697 0.56001 0.60335 0.14579
GLN_803 -5.02417 0.35088 5.95512 -0.66067 0.09361 0.69484 2.46807 -2.77265 -0.05211 -0.25816 -3.30515 -0.33341 0 0 0 0 0 -0.0467 0.00127 0 2.88506 -0.13352 0 -0.18838 0.51434 0.60889 0.79717
TRP_804 -11.3967 1.84158 6.39514 -0.84633 0.03284 0.27734 3.46353 -3.77931 -0.00265 -0.01044 -2.53374 -0.43458 0 0 0 0 0 0.04786 0.00267 0 2.1185 -0.08185 0 1.6906 -0.24081 0.84034 -2.61598
LEU_805 -8.86254 0.6136 4.09295 -0.52638 0.15558 0.1549 2.66686 -2.64768 -0 -0 -1.31729 -0.04992 0 0 0 0 0 0.03949 0.06744 3.00826 0 0.03138 0 0.18072 -0.03809 0.77272 -1.658
SER_806 -4.37488 0.30594 4.96068 -0.03643 1e-05 0.04416 2.54271 -2.27078 -0 -0 -3.14324 -0.3751 0 0 0 -0.52693 0 0.00733 0.00818 0.17547 0 -0.18324 1.76708 -0.77834 -0.28573 0.53025 -1.63287
GLY_807 -3.36903 0.30629 3.36039 -0.00024 0 0 1.24086 -1.8032 -0.03997 -0.1618 -0.97892 -0.15942 0 0 0 0 0 -0.08474 0 0 0 -1.50856 0 0.83697 -0.22895 0.31804 -2.27228
GLY_808 -2.48738 0.25648 2.9414 -5e-05 0 0 0.9438 -1.38897 -0 -0 -1.15002 -0.38129 0 0 0 0 0 -0.16359 0 0 0 -1.3004 0 0.83697 -0.27803 0.35035 -1.82072
LYS_809 -4.42546 0.4146 4.77875 -0.36177 0.04868 0.24535 1.54742 -1.9733 -0.06629 -0.23276 -2.17177 0.01343 0 0 0 -0.52693 0 -0.03094 0.05668 2.09295 0 -0.22952 0 -1.5107 -0.10788 0.42574 -2.01372
ARG_810 -8.85043 0.99945 6.7984 -0.79371 0.23237 0.4608 3.29241 -3.11839 -0.02975 -0.19905 -2.11619 0.5663 0 0 -1.08695 0 0 0.05021 0.24118 2.9824 0 -0.14015 0 -1.2888 0.22666 0.53654 -1.23671
ARG_811 -5.0198 0.50965 3.92808 -0.60874 0.08621 0.34973 2.2106 -1.81669 -0 -0 -1.8898 0.40326 0 0 0 0 0 -0.00478 0.05283 2.23539 0 -0.04049 0 -1.2888 -0.07621 0.52137 -0.4482
LEU_812 -6.86494 0.649 3.46459 -0.49303 0.2782 0.13415 1.884 -2.31914 -0 -0 -0.68555 0.19307 0 0 0 0 0 -0.0148 0.04922 0.29677 0 -0.21846 0 0.18072 -0.17425 0.40115 -3.23928
CYS_813 -5.65101 0.54992 3.83702 -0.09573 0.00036 0.04817 1.04144 -1.86571 -0 -0 -0.00961 -0.26123 0 0 0 0 0 0.00787 0.00645 0.49352 0 0.1989 0 3.6196 -0.39732 0.28981 1.81244
LYS_814 -6.81604 0.5635 5.33183 -0.52138 0.14594 0.35608 2.36452 -2.37545 -0.01434 -0.07866 -0.47894 -0.02345 0 0 0 0 0 0.26636 0.10885 1.74009 0 -0.18079 0 -1.5107 -0.23666 0.30969 -1.04954
VAL_815 -6.35143 0.72132 3.35035 -0.30345 0.20868 0.06969 2.40151 -2.31596 -0 -0 0.07609 -0.12177 0 0 0 0 0 -0.04378 0.00799 0.21677 0 -0.11062 0 1.9342 -0.12463 0.71062 0.32557
ALA_816 -5.20902 0.79133 2.26515 -0.02741 0.00344 0 1.69659 -2.0029 -0 -0 -1.16307 -0.39746 0 0 0 0 0 -0.11772 0 0 0 -0.144 0 1.8394 -0.23938 0.84949 -1.85556
ASN_817 -6.75889 0.85396 5.22195 -0.29867 0.05221 0.4822 3.16166 -2.95778 -0.01434 -0.07866 -2.47601 -0.56947 0 0 -1.0235 -0.38807 0 -0.06289 0.02067 0 2.08989 -0.30163 0 -0.93687 -0.3893 1.27917 -3.09435
PRO_818 -8.28277 1.73491 2.79484 -0.07478 0 0.04603 1.82635 -1.69855 -0.00992 -0.06771 -0.91908 0.578 0 0 0 0 0 -0.17861 0.03402 0.37974 0 -0.70853 0 -2.4119 -0.24301 1.25565 -5.94532
SER_819 -6.13148 0.93747 5.50129 -0.03763 0.00074 0.04709 3.27924 -2.74756 -0.02601 -0.17738 -2.15918 -0.48432 0 0 -1.0235 -0.99058 0 -0.16493 0.07501 0.15506 0 -0.30704 1.74817 -0.77834 -0.04807 0.64112 -2.69083
SER_820 -5.18025 1.04345 5.44227 -0.02914 0 0.04531 3.03097 -2.7733 -0 -0 -1.60825 -1.01122 0 0 0 0 0 -0.09009 0.00036 0.16548 0 -0.22261 0.76076 -0.77834 -0.36698 0.44457 -1.127
HIS_821 -10.8717 1.5094 7.35547 -0.31547 0.00137 0.34342 4.08365 -4.25513 -0.00052 -0.0157 -3.19416 -0.41629 0 0 0 0 0 -0.06127 0.15038 0 2.38579 0.13 0 -0.45461 -0.45243 0.68709 -3.39073
LEU_822 -7.09213 0.31761 3.6926 -0.47071 0.1389 0.1113 2.70717 -2.49438 -0.00992 -0.06771 -1.61209 0.22557 0 0 0 0 0 -0.03515 0.1323 0.41331 0 -0.2636 0 0.18072 -0.27276 0.70416 -3.69479
SER_823 -6.21247 0.46141 5.62125 -0.02829 0.00016 0.04351 2.36787 -2.78166 -0.02601 -0.17738 -0.18675 -1.06004 0 0 0 -0.94237 0 -0.03734 0.02156 0.39279 0 -0.11637 0.79576 -0.77834 -0.25794 0.53314 -2.36754
VAL_824 -8.60387 1.85258 3.82225 -0.32798 0.10173 0.06799 2.83781 -3.06428 -0.00186 -0.00767 -1.35444 0.27218 0 0 -0.72004 0 0 0.02233 0.36707 1.36317 0 -0.34546 0 1.9342 -0.06676 1.34348 -0.50757
VAL_825 -7.94831 1.31071 3.3569 -0.31887 0.39254 0.07654 3.13502 -2.85205 -0.00056 -0.00683 -2.71313 -0.61191 0 0 0 0 0 0.0511 0.00134 0.34054 0 -0.42681 0 1.9342 0.23406 1.44135 -2.60418
GLY_826 -4.17698 0.19262 3.97691 -4e-05 0 0 2.35595 -2.2308 -0 -0 -1.77602 -0.41014 0 0 0 0 0 -0.10252 0 0 0 0.38379 0 0.83697 0.42944 0.6122 0.09138
ASN_827 -8.90457 0.80522 6.91787 -0.27991 0.02502 0.53649 3.104 -3.91802 -0.00052 -0.0157 -1.98086 -1.04543 0 0 0 -0.41226 0 -0.00225 0.00788 0 3.24907 0.00416 0 -0.93687 0.1899 0.39235 -2.26443
PHE_828 -12.8829 2.23421 5.51351 -0.68574 0.07941 0.32605 4.67767 -4.27805 -0.01308 -0.08103 -3.30756 0.16967 0 0 0 0 0 -0.04172 0.00585 0 2.70925 -0.14308 0 1.0402 0.09771 0.89111 -3.68854
VAL_829 -7.99924 1.19388 3.33906 -0.31769 0.26558 0.07233 2.63088 -2.90805 -0 -0 -1.85877 -0.26704 0 0 0 0 0 0.19149 0.00022 0.13861 0 -0.18518 0 1.9342 0.07528 1.34096 -2.35349
GLY_830 -4.75597 0.3508 3.95309 -5e-05 0 0 2.02892 -2.33782 -0.00056 -0.00683 -1.88736 -0.42119 0 0 0 0 0 -0.10197 0 0 0 0.07673 0 0.83697 0.54843 0.74264 -0.97417
ALA_831 -6.99336 0.6752 2.97421 -0.02267 0 0 3.14167 -2.90463 -0 -0 -3.11055 -0.33467 0 0 0 0 0 -0.06751 0 0 0 -0.34689 0 1.8394 0.33367 0.41451 -4.40161
ILE_832 -11.3782 1.99682 4.25568 -0.53816 0.55391 0.1085 3.25282 -3.66227 -0 -0 -2.58299 0.00496 0 0 0 0 0 -0.04728 0.27563 0.50634 0 -0.5031 0 0.73287 -0.22251 0.85931 -6.38763
LEU_833 -8.80418 1.39753 3.34991 -0.53383 0.45492 0.13557 2.04983 -2.78854 -0.01308 -0.08103 -1.32095 0.19303 0 0 0 0 0 0.3028 0.01029 0.29479 0 -0.31824 0 0.18072 -0.10352 0.9402 -4.65378
ALA_834 -6.84975 1.53337 4.39446 -0.01744 0 0 2.9697 -3.1114 -0.00865 -0.02934 -1.87369 -0.33944 0 0 0 0 0 -0.03335 0 0 0 0.15638 0 1.8394 -0.08586 1.12355 -0.33206
ALA_835 -7.52172 0.91265 5.00608 -0.02275 0 0 3.57063 -3.68892 -0 -0 -1.90212 -0.34046 0 0 0 0 0 -0.08092 0 0 0 -0.41423 0 1.8394 -0.19339 1.0823 -1.75345
ARG_836 -7.66451 1.08102 5.41837 -0.62645 0.16225 0.39094 2.39428 -2.94636 -0 -0 -1.26647 0.43727 0 0 0 0 0 -0.13484 0.63961 2.20601 0 -0.09542 0 -1.2888 -0.4878 0.84505 -0.93585
VAL_837 -4.56907 0.6934 2.64578 -0.30335 0.19255 0.07057 1.51588 -1.70983 -0 -0 -0.89962 -0.3015 0 0 0 0 0 -0.05782 0.01816 0.2974 0 -0.24639 0 1.9342 -0.27042 0.84303 -0.14702
GLY_838 -2.3194 0.16768 2.57551 -0.00014 0 0 1.73597 -1.39563 -0.0148 -0.10208 -1.20595 -0.22845 0 0 0 0 0 0.15122 0 0 0 -0.4408 0 0.83697 1.31253 0.57997 1.65259
TRP_839 -8.82077 1.12048 2.35381 -1.05789 0.24178 0.78196 2.28138 -2.5056 -0 -0 -1.76663 -0.45823 0 0 0 0 0 -0.01847 0.17899 0 2.97654 -0.00017 0 1.6906 1.82001 0.79988 -0.38234
VAL_840 -5.91218 0.46838 4.64641 -0.35852 0.2214 0.08812 2.32653 -2.69412 -0 -0 -1.81039 -0.21311 0 0 0 0 0 0.02368 0.00796 0.74567 0 0.21681 0 1.9342 0.28332 0.8577 0.83187
GLU_841 -5.45521 0.65857 5.3964 -0.46184 0.22699 1.43336 1.45955 -2.45891 -0.02588 -0.19428 -1.59375 -2.92405 0 0 0 0 0 0.19255 0.00637 0 3.99576 -0.35007 0 -2.7348 -0.4806 0.44088 -2.86895
ALA_842 -5.43064 0.77794 3.74411 -0.0209 0 0 2.84531 -2.52761 -0.02366 -0.14507 -1.76171 -0.39036 0 0 0 0 0 0.03129 0 0 0 -0.20113 0 1.8394 -0.54744 0.47933 -1.33115
GLY_843 -6.06251 0.61447 4.69479 -5e-05 0 0 2.77302 -2.85387 -0 -0 -2.19225 -0.4282 0 0 0 0 0 -0.12433 0 0 0 0.1603 0 0.83697 0.44847 0.38097 -1.75221
LYS_844 -6.99585 0.44978 5.77438 -0.31356 0.07017 0.16022 2.22859 -2.93387 -0.02024 -0.05358 -2.13101 0.01675 0 0 0 0 0 0.19309 0.10292 1.7241 0 0.00837 0 -1.5107 0.46221 0.6588 -2.10941
PHE_845 -9.95287 1.30337 3.26797 -0.82972 0.02548 0.2429 2.95081 -2.93932 -0 -0 -1.77665 -0.13189 0 0 0 0 0 0.01194 0.28912 0 1.80504 -0.48691 0 1.0402 -0.12644 0.93031 -4.37667
LEU_846 -10.6496 1.72291 3.7797 -0.48963 0.1907 0.10463 2.82935 -3.27568 -0 -0 -2.55269 0.26883 0 0 0 0 0 -0.04005 0.24056 0.36686 0 -0.2677 0 0.18072 -0.08435 0.92446 -6.75101
TRP_847 -11.7724 1.87537 4.27056 -1.36199 0.09952 0.54901 3.20547 -3.69526 -0.00393 -0.02353 -2.70161 -0.35978 0 0 0 0 0 -0.0198 0.00243 0 1.72942 -0.27742 0 1.6906 -0.14021 0.8316 -6.10196
ALA_848 -6.99124 0.94838 3.52529 -0.02306 0 0 2.63294 -2.86653 -0 -0 -1.85319 -0.37271 0 0 0 0 0 -0.05011 0 0 0 -0.37326 0 1.8394 -0.24918 0.5146 -3.31867
ILE_849 -10.6348 1.76988 4.06361 -0.51814 0.42706 0.09935 3.00933 -3.30104 -0 -0 -2.21445 0.05242 0 0 0 0 0 -0.01576 0.65404 0.54479 0 -0.47458 0 0.73287 -0.24273 0.77644 -5.2717
GLY_850 -5.06379 0.24578 4.63022 -4e-05 0 0 2.58265 -2.63912 -0 -0 -2.5376 -0.42339 0 0 0 0 0 -0.07062 0 0 0 0.36695 0 0.83697 0.19423 0.70419 -1.17356
VAL_851 -6.51616 0.66921 3.74187 -0.31191 0.22204 0.0713 2.73427 -2.65611 -0 -0 -2.04199 -0.11444 0 0 0 0 0 -0.05465 0.0032 0.04958 0 -0.36685 0 1.9342 0.17804 0.30339 -2.155
ALA_852 -5.31252 0.31243 3.20871 -0.0221 0 0 2.20094 -2.32716 -0 -0 -1.94022 -0.38452 0 0 0 0 0 -0.05112 0 0 0 -0.33572 0 1.8394 -0.28696 0.31981 -2.77905
HIS_D_853 -10.8471 1.59736 7.07911 -0.44991 0.25497 0.46562 3.89088 -4.42432 -0.00138 -0.00909 -3.56402 -0.57291 0 0 -0.72004 0 0 0.34973 0.04247 0 3.08131 -0.02379 0 -0.45461 -0.34269 0.84858 -3.79979
TYR_854 -10.1838 1.04943 4.62378 -1.03781 0.10068 0.4702 3.11509 -3.11531 -0.00633 -0.03955 -2.71876 -0.35203 0 0 0 0 0 0.0568 0.66485 0 2.0701 -0.40952 0.05242 1.2797 -0.02612 1.19043 -3.21572
ILE_855 -7.52122 0.89085 3.44715 -0.50235 0.44502 0.0979 2.3949 -2.70546 -0.00774 -0.05353 -2.20196 0.13333 0 0 0 0 0 -0.06144 0.00585 0.46319 0 -0.46351 0 0.73287 0.10473 1.15484 -3.6466
VAL_856 -8.85647 1.47411 2.93632 -0.36742 0.36502 0.0871 2.65422 -2.90934 -0 -0 -2.13354 -0.11207 0 0 0 0 0 -0.07998 0.06306 1.04822 0 -0.01371 0 1.9342 -0.07548 1.27366 -2.71211
VAL_857 -8.75455 1.68813 3.76848 -0.34673 0.15037 0.07999 3.12795 -3.21523 -0 -0 -2.09768 0.11552 0 0 0 0 0 -0.01114 0.01043 1.07183 0 -0.20577 0 1.9342 -0.21848 1.04106 -1.86161
PHE_858 -9.01043 1.02701 3.42918 -0.82512 0.04453 0.26088 2.67451 -2.8034 -0.00138 -0.00909 -2.79092 -0.02719 0 0 0 0 0 -0.02315 0.04247 0 2.14059 -0.26431 0 1.0402 -0.11172 0.63886 -4.56849
VAL_859 -8.534 1.0559 3.0799 -0.30856 0.30351 0.07243 2.54864 -2.93472 -0.00633 -0.03955 -2.38914 -0.15863 0 0 0 0 0 0.00409 0.07884 0.05103 0 -0.33058 0 1.9342 -0.0739 0.74047 -4.90641
THR_860 -7.50459 0.78374 5.80025 -0.1761 0.08218 0.09622 3.27559 -3.16733 -0.00774 -0.05353 -2.794 -0.36617 0 0 0 -0.50729 0 -0.04358 0.12454 1.82939 0 0.0771 2.31299 -1.0874 -0.05802 0.81859 -0.56517
LEU_861 -10.5951 1.76594 3.97827 -0.50376 0.24526 0.10964 2.98316 -3.33346 -0 -0 -2.55125 0.23704 0 0 0 0 0 -0.01892 0.06558 0.45099 0 -0.23653 0 0.18072 -0.08701 0.73864 -6.57079
TYR_862 -6.55856 0.64973 3.56957 -0.83881 0.04963 0.35305 2.17986 -2.32234 -0.00507 -0.04754 -1.2718 -0.30001 0 0 0 0 0 -0.02291 0.22682 0 2.0969 -0.22129 2e-05 1.2797 -0.09176 0.60137 -0.67345
GLN_863 -8.53626 0.54602 7.67465 -0.3623 0.04703 0.24049 3.44107 -3.57435 -0.02451 -0.12999 -2.92166 -0.13547 0 0 0 -1.26524 0 0.02312 0.1177 0 3.67827 -0.1562 0 -0.18838 -0.28523 0.86105 -0.95021
ARG_864 -9.3648 0.57059 7.96241 -0.94589 0.25613 0.62069 3.5916 -3.64321 -0.02199 -0.14648 -1.25736 0.30738 0 0 0 -0.51339 0 -0.05637 0.4064 2.56213 0 -0.11989 0 -1.2888 -0.19592 1.26794 -0.00881
LEU_865 -7.91972 1.90557 3.75528 -0.53905 0.36439 0.14882 2.55371 -2.57329 -0 -0 -0.97438 0.26921 0 0 0 0 0 0.27881 0.06052 0.28507 0 -0.28558 0 0.18072 1.12591 1.96264 0.59862
PRO_866 -7.59177 1.35876 4.8874 -0.07512 0 0.04503 2.20912 -2.25704 -0.01456 -0.07558 -3.06205 0.62328 0 0 0 0 0 -0.1136 0.00959 0.51637 0 -0.40033 0 -2.4119 0.84608 1.83375 -3.67257
THR_867 -6.88935 0.93915 5.97038 -0.10518 0.08805 0.0455 3.6759 -3.23453 -0.00895 -0.07851 -1.56561 -0.54614 0 0 0 0 0 4.22198 0.03496 0.29231 0 -0.62562 2.26471 -1.0874 -0.02861 15.4492 18.8123
ASN_868 -4.56166 0.55518 4.1762 -0.41857 0.13157 0.93236 1.91183 -2.07068 -0 -0 -0.22881 -0.83216 0 0 0 -0.51339 0 -0.08525 0.00025 0 2.14797 -0.88998 0 -0.93687 0.45116 15.5436 15.3127
GLU_869 -2.72712 0.56419 1.94124 -0.30192 0.04647 0.41979 0.23961 -1.04237 -0 -0 0.8801 -0.32305 0 0 0 0 0 0.1876 0.12404 0 2.74983 0.03229 0 -2.7348 0.12097 1.2897 1.46656
ALA_870 -2.15247 0.38589 1.0839 -0.02278 0 0 0.66684 -0.73719 -0 -0 0.53519 -0.43608 0 0 0 0 0 0.01777 0 0 0 -0.55409 0 1.8394 -0.16879 0.94211 1.39971
LEU_871 -6.16637 1.09245 1.23829 -0.50395 0.15068 0.10859 0.53141 -1.30343 -0 -0 0.06029 0.31323 0 0 0 0 0 -0.04413 0.08579 0.52183 0 -0.1332 0 0.18072 -0.20754 1.26782 -2.80749
PRO_872 -4.25421 0.58799 3.798 -0.12884 0.00378 0.09432 1.90943 -1.60879 -0 -0 -1.45871 0.20418 0 0 0 0 0 -0.07462 0.04466 0.12185 0 -1.03815 0 -2.4119 -0.53288 1.23717 -3.50672
MET_873 -5.80426 0.62866 3.82968 -0.34786 0.07981 0.10452 1.36553 -1.96027 -0 -0 -1.43883 0.00934 0 0 0 0 0 -0.04894 0.0032 1.75807 0 0.02289 0 0.60916 -0.34724 0.30906 -1.22746
GLU_874 -4.0006 0.26107 3.44408 -0.46167 0.20177 1.42869 0.75148 -1.72045 -0 -0 -0.60288 -2.95513 0 0 0 0 0 -0.11175 0.05031 0 3.71379 -0.27137 0 -2.7348 -0.29885 0.22033 -3.086
LEU_875 -6.51158 1.06941 3.3785 -0.72949 0.29582 0.23685 2.63498 -2.05606 -0.02535 -0.1359 -2.08381 0.26016 0 0 0 0 0 0.0043 0.342 2.7191 0 -0.11241 0 0.18072 -0.53233 0.6367 -0.42839
HIS_D_876 -8.38788 1.47119 5.96352 -0.36699 0.05177 0.32619 2.96048 -3.25948 -0.01469 -0.1172 -1.59027 -0.49653 0 0 0 0 0 -0.02179 0.18136 0 2.8915 0.12249 0 -0.45461 5.59704 1.97375 6.82987
PRO_877 -6.72705 1.25295 4.3598 -0.07385 0 0.04465 1.92209 -1.99964 -0 -0 -1.76494 0.58448 0 0 0 0 0 -0.16684 0.02309 0.39121 0 -0.6478 0 -2.4119 5.73983 1.74277 2.26885
VAL_878 -7.44299 1.60652 3.13479 -0.38333 0.33475 0.09886 2.70703 -2.41185 -0 -0 -1.65889 -0.15885 0 0 0 0 0 -0.1091 0.25234 0.73005 0 0.4695 0 1.9342 -0.13319 0.5586 -0.47156
TYR_879 -9.99098 2.42568 3.25121 -0.63564 0.0552 0.29483 2.92935 -2.69413 -0.05827 -0.31165 -2.02677 -0.28552 0 0 0 0 0 -0.10449 0.05443 0 2.61266 0.22061 0.01096 1.2797 -0.13927 0.59278 -2.51931
SER_880 -6.74699 1.12913 6.02895 -0.03264 9e-05 0.05691 3.45201 -2.92576 -0.0035 -0.05247 -2.95112 -1.21163 0 0 -0.33511 0 0 -0.09729 0.28111 0.16095 0 -0.25442 0.62186 -0.77834 -0.41146 0.71206 -3.35766
MET_881 -8.95552 1.09183 4.87602 -0.78693 0.24821 0.21058 2.47739 -2.82195 -0 -0 -2.01732 -0.08208 0 0 0 0 0 -0.02084 0.24196 0.86532 0 -0.00751 0 0.60916 -0.44965 0.61664 -3.90469
PHE_882 -9.22824 1.2248 3.88706 -0.61023 0.02293 0.2182 2.93044 -2.7494 -0 -0 -1.27844 -0.09085 0 0 0 0 0 -0.01531 0.83246 0 2.77307 0.12509 0 1.0402 -0.2446 0.64233 -0.52048
ILE_883 -9.37136 1.80425 3.67848 -0.54428 0.72081 0.11156 2.50471 -2.76979 -0.00899 -0.05914 -2.00707 0.44364 0 0 0 0 0 -0.05132 0.64506 0.96157 0 -0.08243 0 0.73287 -0.01646 1.1744 -2.13348
ALA_884 -6.80913 1.07974 3.17583 -0.02402 0 0 2.59218 -2.55696 -0 -0 -1.65502 -0.34658 0 0 0 0 0 0.00039 0 0 0 -0.23291 0 1.8394 -0.09033 1.19795 -1.82946
THR_885 -6.90484 1.2396 4.89149 -0.21617 0.16368 0.07793 3.00382 -2.86373 -0 -0 -2.71265 -0.00095 0 0 0 0 0 0.40188 0.04033 0.05547 0 -0.00734 2.229 -1.0874 5.47883 2.11249 5.90142
PRO_886 -8.78922 1.39452 4.50268 -0.08635 0 0.05398 2.27969 -2.36301 -0 -0 -1.30653 0.72743 0 0 0 0 0 0.15764 0.05553 0.40593 0 0.11249 0 -2.4119 5.54295 2.2516 2.52744
SER_887 -6.68925 0.7441 6.05143 -0.03014 0 0.02085 3.32514 -3.25 -0 -0 -2.84989 -0.09094 0 0 0 0 0 0.02084 0.00172 0.48447 0 0.32887 1.75746 -0.77834 0.0197 0.84335 -0.09062
ALA_888 -6.1927 1.13626 3.17178 -0.0213 0 0 2.9138 -2.75326 -0 -0 -2.84065 -0.36916 0 0 0 0 0 0.08087 0 0 0 -0.29092 0 1.8394 -0.10352 0.56326 -2.86614
ALA_889 -5.64657 0.30577 3.46647 -0.02154 0 0 2.78097 -2.61139 -0 -0 -2.43893 -0.33902 0 0 0 0 0 0.01902 0 0 0 -0.13145 0 1.8394 -0.38729 0.50114 -2.66343
SER_890 -6.8318 0.58838 6.73419 -0.02495 0 0.02285 3.56622 -3.41913 -2e-05 -0.0006 -2.59425 -0.48932 0 0 0 0 0 -0.03562 0.00078 0.50344 0 0.31983 0.61152 -0.77834 -0.07947 0.75674 -1.14954
LEU_891 -8.34248 1.44951 3.08587 -0.66926 0.17673 0.21003 2.36167 -2.8723 -0 -0 -1.72417 0.14361 0 0 0 0 0 0.00385 0.06477 0.74818 0 -0.18875 0 0.18072 0.11223 1.10382 -4.15598
ALA_892 -6.47724 0.8966 2.65225 -0.0222 0 0 2.30308 -2.63615 -0 -0 -1.30999 -0.35615 0 0 0 0 0 -0.01768 0 0 0 -0.28546 0 1.8394 -0.17981 0.84144 -2.75189
TRP_893 -11.6557 1.55891 4.8203 -1.21709 0.19714 0.50791 2.83809 -3.5689 -0.02286 -0.11195 -2.96436 -0.25772 0 0 0 0 0 0.00653 0.11556 0 2.45109 -0.16335 0 1.6906 0.0619 0.74392 -4.96998
ALA_894 -4.91946 0.3006 3.51607 -0.02145 0 0 2.25967 -2.46448 -0 -0 -2.22665 -0.36959 0 0 0 0 0 -0.05661 0 0 0 -0.37119 0 1.8394 -0.01788 0.65499 -1.87656
ALA_895 -4.26005 0.63476 2.26261 -0.0259 0.00111 0 1.41408 -1.79134 -0 -0 -1.34004 -0.37002 0 0 0 0 0 -0.10435 0 0 0 -0.19405 0 1.8394 -0.66875 0.59807 -2.00448
ILE_896 -8.5215 1.20185 2.7195 -0.47149 0.27477 0.08227 2.12451 -2.46651 -0.02024 -0.05358 -0.67146 0.07837 0 0 0 0 0 0.11248 0.1156 1.0401 0 -0.2504 0 0.73287 -0.09327 0.84535 -3.22078
TYR_897 -6.21594 0.69726 4.09765 -0.92118 0.04652 0.34017 2.51035 -2.20788 -0 -0 -1.84337 -0.26425 0 0 0 -0.5638 0 0.00743 0.02782 0 1.98094 -0.15298 0.38656 1.2797 0.25102 0.732 0.18803
GLY_898 -1.48459 0.10664 1.86274 -7e-05 0 0 0.80522 -0.94051 -0.02286 -0.11195 -0.991 -0.32706 0 0 0 0 0 -0.18168 0 0 0 -1.53915 0 0.83697 0.06184 0.47765 -1.44778
SER_899 -3.05043 0.22058 2.76861 -0.0252 0 0.06152 1.53651 -1.51851 -0 -0 -0.84122 -0.21441 0 0 0 0 0 0.00183 0.00106 0.03381 0 -0.54647 0.60907 -0.77834 -0.07651 0.30627 -1.51184
PHE_900 -7.47349 1.17715 0.06994 -0.67305 0.14584 0.3408 0.95114 -1.43454 -0 -0 -0.50123 0.04184 0 0 -0.64474 0 0 0.04893 0.01525 0 2.58799 -0.02529 0 1.0402 -0.00523 0.62584 -3.71265
ASP_901 -5.06957 0.71666 6.70833 -0.10425 0.00422 0.30394 3.45951 -3.06223 -0.00957 -0.06957 -5.21862 -1.11496 0 0 -0.87788 -0.5638 0 0.08006 0.00301 0 2.44253 -0.37748 0 -2.3716 -0.00741 0.80863 -4.32006
ALA_902 -3.85457 0.23066 4.24923 -0.02328 0 0 2.17422 -2.21194 -0 -0 -3.53881 -0.38233 0 0 -0.87788 0 0 -0.09035 0 0 0 -0.4252 0 1.8394 -0.42367 0.47032 -2.8642
VAL_903 -5.1043 0.56382 3.22712 -0.30207 0.1832 0.06447 1.48255 -2.03646 -2e-05 -0.0006 -0.5399 -0.00378 0 0 0 0 0 -0.02945 0.01335 0.0164 0 -0.36153 0 1.9342 -0.19021 0.26964 -0.81355
ALA_904 -6.34216 0.47305 3.68118 -0.02284 0 0 2.41253 -2.69484 -0 -0 -0.91746 -0.3759 0 0 0 0 0 -0.05592 0 0 0 -0.21669 0 1.8394 -0.15517 0.23096 -2.14385
ARG_905 -8.83602 0.54912 8.30927 -0.77886 0.07224 0.49759 3.24734 -4.14987 -0 -0 -3.01828 0.29947 0 0 -0.64474 0 0 -0.02662 0.21239 1.43796 0 -0.0799 0 -1.2888 -0.44368 0.5328 -4.10859
THR_906 -6.80498 1.03922 5.16264 -0.20218 0.14016 0.0707 3.18685 -3.02255 -0.0246 -0.22493 -3.64089 0.00267 0 0 0 0 0 -0.00864 0.03871 0.05266 0 -0.01007 2.31837 -1.0874 -0.08288 0.6665 -2.43066
PHE_907 -9.89031 1.02506 4.49378 -0.5537 0.06459 0.2153 2.73888 -3.16272 -0 -0 -2.47788 -0.07374 0 0 0 0 0 0.19431 0.15092 0 2.76788 0.05241 0 1.0402 -5e-05 0.52819 -2.88687
PHE_908 -10.6353 1.19152 4.10934 -0.83816 0.03061 0.25806 3.29766 -3.29093 -0 -0 -2.22268 -0.13913 0 0 0 0 0 0.0059 0.39913 0 1.9387 -0.4101 0 1.0402 -0.11705 0.58706 -4.7952
PHE_909 -10.867 1.2976 4.41274 -0.5482 0.24732 0.2638 2.73359 -3.37446 -0 -0 -1.94721 -0.19286 0 0 0 0 0 0.16063 0.08345 0 2.96449 0.03397 0 1.0402 -0.11389 0.71198 -3.09387
MET_910 -10.0944 0.97709 5.71345 -0.18725 0.00706 0.05473 2.90675 -3.25081 -0 -0 -2.34844 -0.16409 0 0 0 0 0 -0.00387 0.12794 1.97901 0 0.06051 0 0.60916 -0.00587 0.75406 -2.86495
ALA_911 -6.13406 0.38196 4.72684 -0.02257 0 0 3.15646 -2.91041 -0 -0 -2.435 -0.35022 0 0 0 0 0 0.11567 0 0 0 -0.28821 0 1.8394 -0.14355 0.54787 -1.51582
LEU_912 -8.32162 1.10735 3.25575 -0.45758 0.10773 0.10799 2.51355 -2.6048 -0 -0 -2.00178 0.18795 0 0 0 0 0 0.20593 0.77001 0.53056 0 -0.22768 0 0.18072 -0.34019 0.54333 -4.44277
PHE_913 -10.0466 1.18925 4.05158 -1.04159 0.10272 0.41252 2.55358 -3.06036 -0 -0 -2.33053 0.02749 0 0 0 0 0 -0.00013 0.03245 0 1.76691 -0.42146 0 1.0402 -0.066 0.62095 -5.16906
LEU_914 -8.56963 0.89006 4.84264 -0.50958 0.32577 0.13049 2.76247 -3.06628 -0 -0 -2.29468 0.20578 0 0 0 0 0 0.37242 0.03316 0.27794 0 -0.30969 0 0.18072 -0.17909 0.68146 -4.22605
TYR_915 -8.99674 0.98278 4.72122 -0.96765 0.06254 0.36276 3.49733 -3.18853 -0 -0 -2.61025 -0.31468 0 0 0 0 0 0.04034 0.0864 0 2.10385 -0.34957 0.03403 1.2797 -0.18188 0.63275 -2.8056
MET_916 -7.4704 0.64861 3.9224 -0.31321 0.0416 0.08864 2.57698 -2.71344 -0 -0 -2.05463 -0.03684 0 0 0 0 0 0.08923 0.0024 1.74156 0 -0.01092 0 0.60916 0.00146 0.3978 -2.47961
SER_917 -6.06946 0.55271 6.33033 -0.02914 0 0.06752 3.14434 -3.11812 -0.0098 -0.13691 -2.57882 -0.48386 0 0 0 0 0 0.00906 0.01207 0.87272 0 0.31506 0.60728 -0.77834 0.0121 0.32135 -0.9599
LEU_918 -8.99541 0.56918 5.01881 -0.666 0.23474 0.25414 3.42268 -3.30517 -0 -0 -2.7122 0.05108 0 0 0 0 0 0.09994 0.10338 1.11149 0 -0.27544 0 0.18072 -0.14424 0.36359 -4.6887
VAL_919 -5.21674 0.57809 4.11338 -0.30995 0.20075 0.07123 2.39695 -2.51541 -0 -0 -1.52419 -0.19957 0 0 0 0 0 0.15295 0.00045 0.11694 0 -0.23834 0 1.9342 -0.26657 0.47715 -0.22866
VAL_920 -6.32772 0.52926 3.7542 -0.31624 0.32702 0.07334 2.30495 -2.55524 -0.00876 -0.03603 -1.1347 -0.20488 0 0 0 0 0 -0.04571 0.01274 0.06017 0 -0.27428 0 1.9342 -0.14416 0.4639 -1.58792
ARG_921 -11.3849 1.2622 8.36561 -0.63857 0.08844 0.41717 4.62809 -4.33526 -0.02394 -0.11662 -3.2604 0.51023 0 0 0 0 0 -0.0441 0.03137 2.4075 0 -0.13078 0 -1.2888 -0.25325 0.65102 -3.11494
ILE_922 -7.58598 0.85436 4.3979 -0.59223 0.3453 0.18485 3.01015 -2.79663 -0 -0 -2.86667 -0.03877 0 0 0 0 0 -0.13853 0.11055 1.31803 0 0.36177 0 0.73287 -0.30042 0.67477 -2.32868
ASN_923 -4.82729 0.46915 4.44999 -0.19322 0.03302 0.29831 1.86282 -2.31122 -0.00876 -0.03603 -1.31653 -0.41953 0 0 0 -1.25373 0 0.17853 0.00533 0 1.94158 -0.06731 0 -0.93687 -0.2634 0.31682 -2.07834
PHE_924 -5.31642 0.4542 3.70564 -0.57752 0.02938 0.30641 2.09755 -2.2082 -0.01467 -0.11709 -1.54669 0.17861 0 0 0 0 0 -0.04366 0.03154 0 2.1796 -0.01111 0 1.0402 0.10192 0.37487 0.66455
PHE_925 -9.38063 1.56935 3.93406 -0.62472 0.48009 0.33117 2.22702 -2.68908 -0.01292 -0.10812 -0.32256 -0.27325 0 0 0 0 0 -0.04992 0.36554 0 2.88253 0.12851 0 1.0402 0.16294 0.58737 0.24759
ARG_926 -5.90575 0.79425 5.46324 -0.74043 0.1017 0.50895 2.71664 -2.59034 -0 -0 -2.57853 0.1042 0 0 0 -1.25373 0 0.1175 0.12304 2.38453 0 0.02818 0 -1.2888 -0.06014 0.69671 -1.3788
GLY_927 -1.71975 0.31945 2.32137 -5e-05 0 0 0.94677 -1.12949 -0 -0 -0.75318 -0.44078 0 0 0 0 0 -0.09072 0 0 0 0.33485 0 0.83697 0.16091 0.52839 1.31475
PHE_928 -5.29543 0.96494 2.9158 -0.91841 0.15316 0.5639 1.04648 -1.61087 -0 -0 -0.98004 0.16452 0 0 0 0 0 -0.03862 0.00122 0 4.47536 -0.23224 0 1.0402 -0.08881 0.40473 2.56588
ARG_929 -2.84934 0.29554 3.16772 -0.5568 0.08783 0.30994 1.41955 -1.52573 -0.01289 -0.10803 -1.44644 0.1678 0 0 -0.20344 0 0 -0.06562 0.05143 1.30152 0 1.27893 0 -1.2888 5.28914 0.44893 5.76123
PHE_930 -2.93215 0.50993 1.25294 -1.03279 0.10099 0.65832 0.21943 -0.77772 -0 -0 0.04984 -0.1653 0 0 0 0 0 0.13726 0.01396 0 2.76016 -0.38872 0 1.0402 5.38502 0.35305 7.18442
SER_931 -4.25609 0.58025 4.41917 -0.02644 0 0.06214 2.84262 -2.14532 -0 -0 -2.35133 -0.84063 0 0 -0.83289 -0.45185 0 -0.00492 0.34224 0.11344 0 -0.52594 0.60065 -0.77834 0.01838 0.47883 -2.75604
ILE_932 -6.02968 1.16441 2.41641 -0.54895 0.69893 0.1249 2.15694 -1.84846 -0 -0 -1.5133 -0.58536 0 0 0 0 0 -0.06707 0.07729 2.43211 0 0.52142 0 0.73287 0.10852 0.88717 0.72816
ALA_933 -4.32076 0.61778 3.50266 -0.02381 0 0 1.9366 -2.04313 -0 -0 -0.73228 -0.41252 0 0 -0.83289 0 0 -0.12131 0 0 0 -0.20499 0 1.8394 -0.34575 0.67437 -0.46663
TRP_934 -10.6505 1.9645 4.81203 -0.72232 0.19147 0.34979 3.70141 -3.30063 -0.01392 -0.14369 -2.28545 -0.48705 0 0 -0.20344 0 0 0.32226 0.08969 0 3.85642 0.03201 0 1.6906 -0.32523 0.47118 -0.65089
TRP_935 -8.683 1.4467 5.23788 -1.45526 0.53591 0.65226 3.06267 -3.36866 -0.00035 -0.00097 -2.48703 -0.88986 0 0 0 0 0 -0.15302 0.10038 0 1.29893 -0.04855 0 1.6906 -0.14626 0.68786 -2.51978
SER_936 -6.14296 1.27763 6.18255 -0.03613 0.00021 0.06237 2.62379 -2.91553 -0.0035 -0.05246 -2.06014 -1.252 0 0 -0.33511 0 0 -0.11133 0.09866 0.16634 0 -0.20523 0.85742 -0.77834 -0.46709 0.77676 -2.31408
TYR_937 -10.6147 1.33258 3.27403 -0.57935 0.03364 0.29155 2.48378 -2.67534 -0 -0 -1.42276 -0.27701 0 0 0 0 0 0.00247 0.0247 0 2.10463 -0.04989 0.02589 1.2797 -0.56521 0.64721 -4.68407
THR_938 -6.9518 0.76861 4.46772 -0.18746 0.11873 0.06656 3.25263 -2.7473 -0.03099 -0.27637 -2.72432 -0.15972 0 0 0 0 0 -0.02321 0.00114 0.13281 0 0.02259 2.26745 -1.0874 0.11008 0.46841 -2.51183
PHE_939 -8.33722 1.81 3.51954 -0.93298 0.04574 0.35573 2.8857 -2.50025 -0.00973 -0.13018 -1.78602 -0.09515 0 0 0 0 0 0.05314 0.28068 0 2.00467 -0.52741 0 1.0402 6.08942 1.46629 5.23216
PRO_940 -8.74113 2.11901 4.13061 -0.08048 0 0.04875 1.48551 -2.09699 -0 -0 -0.90586 0.66333 0 0 0 0 0 -0.18195 0.11326 0.42317 0 -0.51819 0 -2.4119 5.56284 1.69621 1.30619
MET_941 -9.75955 1.61934 6.09362 -0.70587 0.3073 0.28115 3.64052 -3.24703 -0 -0 -2.96829 -0.23262 0 0 0 0 0 0.09733 0.3984 1.83692 0 0.16781 0 0.60916 0.22391 1.0106 -0.6273
THR_942 -8.76664 0.99068 6.53937 -0.12077 0.0622 0.05914 3.8731 -3.73896 -0.0002 -0.00142 -2.88589 -0.69335 0 0 0 0 0 -0.04954 0.10859 0.81696 0 0.07756 2.29231 -1.0874 0.37828 0.84161 -1.30437
THR_943 -7.89214 0.93214 5.7566 -0.20068 0.11816 0.07143 3.32128 -3.35842 -0.01645 -0.11385 -2.89542 -0.01764 0 0 0 0 0 0.05199 0.01149 0.06233 0 -0.02598 2.27241 -1.0874 0.11505 0.60596 -2.28913
ALA_944 -5.54852 0.6701 4.39152 -0.02059 0 0 2.86621 -2.78624 -0 -0 -2.99432 -0.3552 0 0 0 0 0 -0.03309 0 0 0 -0.15841 0 1.8394 0.02706 0.53025 -1.57184
SER_945 -7.136 1.63054 7.00749 -0.02458 2e-05 0.02219 3.72048 -3.55201 -0.02322 -0.17085 -3.22991 -0.31223 0 0 0 0 0 0.00363 0.00193 0.49184 0 0.30494 0.99667 -0.77834 -0.11334 0.93017 -0.23057
LEU_946 -8.67746 1.20366 3.84191 -0.4867 0.24498 0.11386 2.48164 -2.90865 -0 -0 -1.61471 0.23797 0 0 0 0 0 0.02106 0.33117 0.62814 0 -0.21299 0 0.18072 -0.05293 0.98324 -3.6851
ALA_947 -5.82766 0.84461 3.83684 -0.02039 0 0 2.48601 -2.67299 -0 -0 -1.77416 -0.35915 0 0 0 0 0 0.00272 0 0 0 -0.00597 0 1.8394 -0.06062 0.62005 -1.09131
THR_948 -8.59188 1.49791 5.768 -0.21807 0.22076 0.07649 3.8487 -3.58523 -0.00022 -0.00235 -3.98404 -0.01924 0 0 0 0 0 0.04713 0.00142 0.08268 0 0.01352 2.28889 -1.0874 0.00815 0.86963 -2.76516
VAL_949 -7.70862 0.99813 3.39573 -0.30666 0.15091 0.06305 2.38351 -2.62262 -0 -1e-05 -1.93187 0.00115 0 0 0 0 0 0.02593 0.12497 0.05208 0 -0.25857 0 1.9342 -0.00122 1.00316 -2.69674
LYS_950 -5.21616 0.56794 4.60979 -0.49168 0.18474 0.29944 2.6647 -2.50268 -0.0216 -0.12831 -2.04213 0.10855 0 0 0 0 0 0.14753 0.03893 2.23546 0 -0.04945 0 -1.5107 -0.2348 0.98613 -0.3543
TYR_951 -12.4592 2.17151 4.12907 -0.57551 0.02424 0.24469 3.39659 -3.76 -0.02199 -0.14027 -2.04045 -0.28402 0 0 0 0 0 -0.04678 0.01747 0 2.60548 0.12029 0.06351 1.2797 -0.33638 1.52488 -4.08716
ALA_952 -4.39215 0.30112 2.99625 -0.02306 0 0 1.96016 -2.04742 -0 -0 -1.54489 -0.38447 0 0 0 0 0 0.24612 0 0 0 -0.40382 0 1.8394 -0.39703 1.10473 -0.74506
GLU_953 -4.04691 0.28668 4.36511 -0.35651 0.11048 0.44168 1.35772 -2.03341 -0 -0 -1.41155 -0.61778 0 0 0 -0.28048 0 0.0905 0.01616 0 3.34677 -0.03611 0 -2.7348 -0.07775 0.37139 -1.20881
ALA_954 -3.14104 0.20956 1.77163 -0.02456 6e-05 0 1.33101 -1.32998 -0 -1e-05 -1.01499 -0.30361 0 0 0 0 0 0.02706 0 0 0 -0.29272 0 1.8394 -0.11216 0.80418 -0.23615
VAL_955 -5.17314 0.76916 3.17945 -0.28456 0.19685 0.06106 2.26261 -1.93529 -0.02199 -0.14027 -1.2696 -0.04036 0 0 -0.76721 0 0 -0.07688 8e-05 0.08933 0 -0.45226 0 1.9342 -0.58 1.37646 -0.87236
PRO_956 -2.30215 0.67573 1.61567 -0.08449 4e-05 0.05238 0.69851 -0.79831 -0 -0 -0.76248 0.68925 0 0 -0.20433 0 0 -0.04633 0.00581 0.44322 0 -0.05818 0 -2.4119 -0.47214 1.17188 -1.78783
CYS_957 -5.9367 0.55201 4.78424 -0.07129 0.00056 0.05451 2.12785 -2.18523 -0 -0 -1.55505 -0.29179 0 0 0 0 0 -0.01448 0.01075 0.51518 0 0.1583 0 3.6196 -0.32822 0.638 2.07825
PHE_958 -5.10397 0.30346 3.56005 -1.11976 0.16508 0.50573 1.63142 -2.15995 -0 -0 -0.9625 0.06767 0 0 0 0 0 0.06764 0.14476 0 1.82635 -0.4589 0 1.0402 -0.09668 0.48729 -0.10212
LEU_959 -5.24237 0.39456 3.39291 -0.48792 0.2191 0.11359 1.7205 -2.03649 -0 -0 -0.96678 0.23235 0 0 0 0 0 0.01237 0.05233 0.33559 0 -0.27108 0 0.18072 -0.13037 0.3129 -2.16812
SER_960 -4.93448 0.40939 4.59448 -0.02328 0 0.02111 2.26925 -2.29468 -0 -0 -1.26265 -0.34353 0 0 0 0 0 0.11035 0.00668 0.47289 0 0.3099 0.62066 -0.77834 -0.14929 0.21482 -0.75672
ARG_961 -8.38629 0.70598 8.98425 -0.81496 0.13804 0.54304 4.34169 -4.34205 -0 -0 -4.85913 0.30258 0 0 -0.97154 0 0 -0.0046 0.09787 1.44386 0 -0.10626 0 -1.2888 -0.2118 0.42307 -4.00505
ALA_962 -4.5135 0.26151 4.02097 -0.0211 0 0 2.59232 -2.47486 -0 -0 -2.58783 -0.35274 0 0 0 0 0 0.11922 0 0 0 -0.22684 0 1.8394 -0.41835 0.45007 -1.31174
LEU_963 -6.43985 0.36508 3.26141 -0.43948 0.10502 0.09592 2.30006 -2.4 -0 -0 -1.90768 0.17596 0 0 0 0 0 8e-05 0.07946 0.47676 0 -0.24625 0 0.18072 -0.29978 0.40781 -4.28476
ALA_964 -6.33788 0.89769 3.57004 -0.02085 0 0 2.93378 -2.85641 -0 -0 -2.4454 -0.3456 0 0 0 0 0 -0.03838 0 0 0 -0.15057 0 1.8394 -0.2523 0.44205 -2.76441
LEU_965 -5.7473 0.28945 4.89418 -0.69358 0.22702 0.28231 2.62241 -2.60204 -0 -0 -2.61862 0.07491 0 0 0 0 0 -0.01541 0.0047 0.92753 0 -0.24653 0 0.18072 -0.24375 0.32415 -2.33987
SER_966 -4.01285 0.20592 5.07234 -0.02687 0 0.06281 2.33371 -2.3509 -0 -0 -2.36097 -0.63015 0 0 0 0 0 -0.01634 0.00226 0.64111 0 0.3504 0.60531 -0.77834 0.04086 0.22192 -0.63978
LEU_967 -7.11149 0.76154 3.29209 -0.63891 0.10435 0.2318 2.3744 -2.43921 -0 -0 -2.24449 0.0318 0 0 0 0 0 -0.00545 0.00882 1.01076 0 -0.26893 0 0.18072 0.00238 0.45544 -4.25437
SER_968 -5.45743 0.20869 5.83879 -0.02899 0 0.06747 2.88598 -2.81128 -0 -0 -3.33046 -0.57327 0 0 0 0 0 -0.00371 0.00443 0.67983 0 0.33989 0.60892 -0.77834 -0.02342 0.45409 -1.91879
LEU_969 -6.46089 0.38492 4.75321 -0.48439 0.229 0.11238 2.57064 -2.63591 -0 -0 -2.51595 0.23351 0 0 0 0 0 0.01706 0.03899 0.41714 0 -0.26255 0 0.18072 -0.00027 0.24303 -3.17935
MET_970 -5.00955 0.19433 5.42523 -0.56523 0.13414 0.13704 2.7128 -2.45981 -0 -0 -2.82604 0.01897 0 0 0 0 0 0.05841 0.05875 1.107 0 0.04324 0 0.60916 -0.11463 0.29029 -0.18592
SER_971 -7.07853 1.19732 7.75671 -0.02774 0 0.0642 3.64568 -3.51338 -0.01142 -0.07505 -4.1767 -0.82807 0 0 0 0 0 -0.00996 0.18929 0.5692 0 0.3557 0.61827 -0.77834 0.23179 0.47396 -1.39708
THR_972 -5.16835 0.23902 4.82139 -0.19939 0.07856 0.07177 2.43695 -2.50801 -0.00229 -0.05046 -3.2934 -0.10294 0 0 0 0 0 0.00695 0.02324 0.09508 0 0.06589 2.29594 -1.0874 0.26289 0.52082 -1.49374
THR_973 -4.62099 0.30569 5.17075 -0.20432 0.14645 0.07443 2.49994 -2.51118 -0 -0 -2.49712 -0.08427 0 0 0 0 0 -0.01817 0.00374 0.06007 0 -0.02446 2.27125 -1.0874 0.11876 0.29457 -0.10227
MET_974 -7.64673 0.50695 4.47638 -0.50758 0.04875 0.32495 2.55729 -2.58258 -0 -0 -2.26679 -0.26245 0 0 0 0 0 -0.02468 0.11888 3.40959 0 0.02648 0 0.60916 0.07339 0.26202 -0.87697
VAL_975 -7.95133 0.77338 4.16545 -0.31997 0.29954 0.0739 2.79055 -2.94285 -0.00104 -0.02261 -2.9271 -0.2185 0 0 0 0 0 -0.05053 0.00746 0.06961 0 -0.30377 0 1.9342 -0.06869 0.36252 -4.32979
SER_976 -4.28436 0.2769 4.92704 -0.0275 0 0.06406 2.52179 -2.43016 -0.01142 -0.07505 -2.38927 -0.61153 0 0 0 0 0 -0.02338 0.00196 0.69463 0 0.3469 0.61426 -0.77834 0.05816 0.32084 -0.80446
LEU_977 -4.95435 0.2399 4.80226 -0.481 0.18847 0.10973 2.24559 -2.41882 -0 -0 -2.30408 0.24389 0 0 0 0 0 -0.02651 0.04163 0.40746 0 -0.25733 0 0.18072 -0.02333 0.24161 -1.76415
LEU_978 -8.54887 0.8534 4.98592 -0.50271 0.21254 0.11774 2.87624 -3.11865 -0 -0 -3.04395 0.2484 0 0 0 0 0 -0.01354 0.10751 0.40072 0 -0.26713 0 0.18072 -0.26021 0.36086 -5.41102
LEU_979 -6.81217 0.51777 4.29274 -0.48958 0.26263 0.11736 2.59419 -2.65208 -0 -0 -2.61116 0.21126 0 0 0 0 0 0.0498 0.02274 0.39634 0 -0.26567 0 0.18072 -0.21672 0.43132 -3.97052
VAL_980 -5.29629 0.39325 4.8989 -0.31846 0.22371 0.07372 2.65778 -2.64197 -0 -0 -2.70879 -0.24955 0 0 0 0 0 -0.03913 0.01401 0.09727 0 -0.30518 0 1.9342 -0.15766 0.43708 -0.98712
SER_981 -4.98735 0.26487 5.70131 -0.02633 0 0.06096 2.56698 -2.78075 -0 -0 -2.29616 -0.59357 0 0 0 0 0 -0.01974 0.00043 0.69552 0 0.34473 0.60109 -0.77834 0.04385 0.30828 -0.89422
THR_982 -5.86016 0.22766 5.04504 -0.19762 0.08112 0.07051 2.94126 -2.74067 -0 -0 -3.06303 -0.02888 0 0 0 0 0 0.04141 0.07352 0.06987 0 0.01112 2.25931 -1.0874 0.15326 0.22731 -1.77637
LEU_983 -6.25052 0.56337 4.67637 -0.47251 0.2091 0.11059 3.05046 -2.8555 -0 -0 -2.26776 0.229 0 0 0 0 0 0.00604 0.05992 0.35979 0 -0.27426 0 0.18072 -0.10596 0.36934 -2.41182
LEU_984 -5.47778 0.56619 4.92504 -0.47257 0.19929 0.10822 2.65003 -2.68636 -0 -0 -2.35518 0.22149 0 0 0 0 0 0.08471 0.03085 0.34122 0 -0.26747 0 0.18072 -0.31327 0.39286 -1.87201
HIS_985 -9.12765 0.68448 8.26441 -0.3695 0.01047 0.4287 3.91471 -4.25219 -0.00848 -0.05622 -3.3495 -0.42147 0 0 0 0 0 0.07271 0.00911 0 2.40398 0.11218 0 -0.45461 -0.30109 0.45057 -1.9894
ALA_986 -4.72799 0.63984 4.68719 -0.02061 0 0 2.72546 -2.72693 -0 -0 -1.62748 -0.34315 0 0 0 0 0 -0.04581 0 0 0 -0.15134 0 1.8394 -0.28904 0.5244 0.48394
PHE_987 -3.97772 0.36677 3.05284 -0.57468 0.04284 0.25097 1.56978 -1.80394 -0 -0 -1.19431 -0.10374 0 0 0 0 0 0.03048 0.02867 0 2.50055 0.2553 0 1.0402 -0.28648 0.39422 1.59175
VAL_988 -4.33091 0.49733 2.97321 -0.32225 0.21387 0.07611 1.60066 -1.88136 -0 -0 -0.71123 -0.37885 0 0 0 0 0 0.01414 0.00374 0.05921 0 0.2997 0 1.9342 -0.04676 0.3633 0.36411
TRP_989 -8.68904 0.79048 6.67235 -0.82927 0.14788 0.54564 3.39883 -3.48088 -0 -0 -4.1644 -0.28146 0 0 0 -0.24919 0 -0.02142 0.06569 0 2.6838 0.10912 0 1.6906 0.63092 0.81169 -0.16864
ARG_990 -6.57669 0.76763 7.43563 -0.5397 0.06844 0.30896 4.01094 -3.35426 -0 -0 -3.69753 0.19339 0 0 -1.84813 0 0 0.11148 0.16653 2.24634 0 -0.08024 0 -1.2888 0.27998 1.08648 -0.70956
SER_991 -5.0083 1.13829 3.9307 -0.03519 0.00146 0.0644 1.5921 -2.18667 -0.00848 -0.05622 -0.02158 -0.97344 0 0 0 0 0 -0.03661 0.12565 0.19898 0 -0.35282 0.60273 -0.77834 -0.56506 0.72415 -1.64426
LEU_992 -7.81283 0.95526 1.99479 -0.51441 0.27768 0.13615 1.12564 -1.78811 -0.00111 -0.01918 -0.75455 0.12535 0 0 0 0 0 0.11634 0.64094 0.10088 0 -0.16668 0 0.18072 -0.61282 0.60639 -5.40955
PHE_993 -5.83946 0.95139 4.92874 -0.70387 0.38552 0.22845 1.86034 -2.39026 -0.02068 -0.14529 0.3373 0.01614 0 0 0 0 0 0.05293 0.00325 0 3.63393 -0.09483 0 1.0402 0.2646 1.29381 5.80221
PRO_994 -4.57219 0.71456 2.76697 -0.06908 0 0.04254 1.13054 -1.24773 -0 -0 -0.96964 0.57852 0 0 0 0 0 -0.22641 0.02886 0.22985 0 -0.70915 0 -2.4119 0.71162 1.18622 -2.8164
ASN_995 -3.38605 0.17637 2.76363 -0.20207 0.01929 0.3413 0.99356 -1.40412 -0.02106 -0.14918 -0.6122 -0.74144 0 0 0 -0.45185 0 0.03685 0.01348 0 2.0834 -0.55994 0 -0.93687 0.73079 0.3239 -0.9822
ASP:CtermProteinFull_996 -3.05455 0.26441 3.74246 -0.226 0.01248 0.91137 1.45848 -1.49501 -0.04174 -0.29447 -3.18258 0.38836 0 0 -1.84813 0 0 0 0.0008 0 2.90119 0 0 -2.3716 0.59304 0.53853 -1.70296
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 537 DOMAINID 778 MODEL 3 T1020_tm_domain
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 378.493 tmscore: 0.87646 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -22.381 -15.485  -6.613  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -22.033 -14.069  -6.620  1.00  3.890          C  
ATOM      3  C   PRO A   1     -23.301 -13.254  -6.732  1.00  3.890          C  
ATOM      4  O   PRO A   1     -24.376 -13.839  -6.844  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -21.180 -13.959  -7.882  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -21.829 -14.901  -8.836  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -22.317 -16.062  -7.973  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -21.474 -13.814  -5.709  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -21.179 -12.930  -8.239  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -20.147 -14.236  -7.682  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -22.650 -14.389  -9.367  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -21.107 -15.219  -9.601  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -23.324 -16.377  -8.284  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -21.603 -16.898  -7.995  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -23.556 -15.511  -6.531  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -22.120 -16.105  -6.000  1.00  7.000          H  
ATOM     17  N   LYS A   2     -23.184 -11.934  -6.715  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -24.344 -11.067  -6.885  1.00  3.890          C  
ATOM     19  C   LYS A   2     -24.559 -10.909  -8.386  1.00  3.890          C  
ATOM     20  O   LYS A   2     -23.615 -11.038  -9.159  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -24.132  -9.731  -6.177  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -23.839  -9.824  -4.665  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -25.016 -10.404  -3.872  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -24.751 -10.351  -2.370  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -25.864 -10.962  -1.584  1.00  5.450          N  
ATOM     26  H   LYS A   2     -22.276 -11.510  -6.594  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -25.230 -11.554  -6.479  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -23.317  -9.192  -6.640  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -25.024  -9.117  -6.297  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -22.962 -10.448  -4.503  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -23.621  -8.821  -4.291  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -25.921  -9.839  -4.099  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -25.172 -11.444  -4.149  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -23.829 -10.887  -2.153  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -24.635  -9.311  -2.065  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -25.650 -10.907  -0.598  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -26.724 -10.463  -1.768  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -25.975 -11.930  -1.849  1.00  6.540          H  
ATOM     39  N   ASP A   3     -25.773 -10.612  -8.828  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -26.027 -10.533 -10.269  1.00  3.890          C  
ATOM     41  C   ASP A   3     -25.126  -9.567 -11.040  1.00  3.890          C  
ATOM     42  O   ASP A   3     -24.647  -9.898 -12.131  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -27.468 -10.084 -10.517  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -28.523 -11.113 -10.150  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -28.197 -12.251  -9.929  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -29.661 -10.732 -10.085  1.00  5.450          O  
ATOM     47  H   ASP A   3     -26.535 -10.492  -8.176  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -25.888 -11.530 -10.687  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -27.662  -9.170  -9.951  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -27.586  -9.834 -11.572  1.00  6.540          H  
ATOM     51  N   GLU A   4     -24.837  -8.403 -10.450  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -24.021  -7.353 -11.077  1.00  3.870          C  
ATOM     53  C   GLU A   4     -22.567  -7.756 -11.316  1.00  3.400          C  
ATOM     54  O   GLU A   4     -21.872  -7.129 -12.128  1.00  3.390          O  
ATOM     55  CB  GLU A   4     -24.099  -6.060 -10.249  1.00  5.430          C  
ATOM     56  CG  GLU A   4     -23.536  -6.134  -8.817  1.00  5.430          C  
ATOM     57  CD  GLU A   4     -24.528  -6.627  -7.804  1.00  5.430          C  
ATOM     58  OE1 GLU A   4     -25.496  -7.257  -8.191  1.00  5.430          O  
ATOM     59  OE2 GLU A   4     -24.322  -6.389  -6.642  1.00  5.430          O  
ATOM     60  H   GLU A   4     -25.251  -8.208  -9.536  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -24.458  -7.136 -12.052  1.00  4.640          H  
ATOM     62 1HB  GLU A   4     -23.563  -5.268 -10.775  1.00  6.510          H  
ATOM     63 2HB  GLU A   4     -25.139  -5.747 -10.176  1.00  6.510          H  
ATOM     64 1HG  GLU A   4     -22.657  -6.771  -8.791  1.00  6.510          H  
ATOM     65 2HG  GLU A   4     -23.226  -5.137  -8.526  1.00  6.510          H  
ATOM     66  N   VAL A   5     -22.133  -8.800 -10.621  1.00  3.230          N  
ATOM     67  CA  VAL A   5     -20.788  -9.312 -10.691  1.00  3.000          C  
ATOM     68  C   VAL A   5     -20.483  -9.929 -12.045  1.00  2.530          C  
ATOM     69  O   VAL A   5     -19.361  -9.832 -12.524  1.00  2.290          O  
ATOM     70  CB  VAL A   5     -20.530 -10.303  -9.554  1.00  4.290          C  
ATOM     71  CG1 VAL A   5     -19.210 -10.945  -9.708  1.00  4.290          C  
ATOM     72  CG2 VAL A   5     -20.589  -9.558  -8.241  1.00  4.290          C  
ATOM     73  H   VAL A   5     -22.803  -9.299 -10.032  1.00  3.880          H  
ATOM     74  HA  VAL A   5     -20.111  -8.479 -10.547  1.00  3.600          H  
ATOM     75  HB  VAL A   5     -21.273 -11.076  -9.584  1.00  5.150          H  
ATOM     76 1HG1 VAL A   5     -19.039 -11.640  -8.897  1.00  5.150          H  
ATOM     77 2HG1 VAL A   5     -19.168 -11.457 -10.621  1.00  5.150          H  
ATOM     78 3HG1 VAL A   5     -18.465 -10.179  -9.695  1.00  5.150          H  
ATOM     79 1HG2 VAL A   5     -20.415 -10.247  -7.420  1.00  5.150          H  
ATOM     80 2HG2 VAL A   5     -19.820  -8.783  -8.233  1.00  5.150          H  
ATOM     81 3HG2 VAL A   5     -21.565  -9.097  -8.135  1.00  5.150          H  
ATOM     82  N   TRP A   6     -21.427 -10.677 -12.628  1.00  2.560          N  
ATOM     83  CA  TRP A   6     -21.095 -11.281 -13.910  1.00  2.300          C  
ATOM     84  C   TRP A   6     -20.729 -10.193 -14.934  1.00  1.860          C  
ATOM     85  O   TRP A   6     -19.753 -10.354 -15.653  1.00  1.580          O  
ATOM     86  CB  TRP A   6     -22.151 -12.263 -14.433  1.00  3.320          C  
ATOM     87  CG  TRP A   6     -21.795 -12.760 -15.805  1.00  3.320          C  
ATOM     88  CD1 TRP A   6     -22.252 -12.272 -16.990  1.00  3.320          C  
ATOM     89  CD2 TRP A   6     -20.892 -13.840 -16.142  1.00  3.320          C  
ATOM     90  NE1 TRP A   6     -21.693 -12.964 -18.031  1.00  3.320          N  
ATOM     91  CE2 TRP A   6     -20.854 -13.923 -17.526  1.00  3.320          C  
ATOM     92  CE3 TRP A   6     -20.128 -14.723 -15.394  1.00  3.320          C  
ATOM     93  CZ2 TRP A   6     -20.067 -14.857 -18.178  1.00  3.320          C  
ATOM     94  CZ3 TRP A   6     -19.351 -15.645 -16.030  1.00  3.320          C  
ATOM     95  CH2 TRP A   6     -19.312 -15.719 -17.389  1.00  3.320          C  
ATOM     96  H   TRP A   6     -22.377 -10.720 -12.243  1.00  3.070          H  
ATOM     97  HA  TRP A   6     -20.203 -11.882 -13.766  1.00  2.760          H  
ATOM     98 1HB  TRP A   6     -22.166 -13.126 -13.773  1.00  3.990          H  
ATOM     99 2HB  TRP A   6     -23.140 -11.870 -14.417  1.00  3.990          H  
ATOM    100  HD1 TRP A   6     -22.952 -11.448 -17.096  1.00  3.990          H  
ATOM    101  HE1 TRP A   6     -21.865 -12.794 -19.010  1.00  3.990          H  
ATOM    102  HE3 TRP A   6     -20.149 -14.689 -14.338  1.00  3.990          H  
ATOM    103  HZ2 TRP A   6     -20.029 -14.928 -19.264  1.00  3.990          H  
ATOM    104  HZ3 TRP A   6     -18.774 -16.308 -15.417  1.00  3.990          H  
ATOM    105  HH2 TRP A   6     -18.682 -16.465 -17.866  1.00  3.990          H  
ATOM    106  N   PRO A   7     -21.532  -9.126 -15.143  1.00  1.920          N  
ATOM    107  CA  PRO A   7     -21.155  -8.013 -15.988  1.00  1.740          C  
ATOM    108  C   PRO A   7     -19.771  -7.463 -15.661  1.00  1.470          C  
ATOM    109  O   PRO A   7     -18.922  -7.491 -16.577  1.00  1.540          O  
ATOM    110  CB  PRO A   7     -22.256  -7.000 -15.682  1.00  2.610          C  
ATOM    111  CG  PRO A   7     -23.457  -7.871 -15.418  1.00  2.610          C  
ATOM    112  CD  PRO A   7     -22.923  -9.048 -14.659  1.00  2.610          C  
ATOM    113  HA  PRO A   7     -21.203  -8.326 -17.033  1.00  2.090          H  
ATOM    114 1HB  PRO A   7     -21.987  -6.366 -14.824  1.00  3.130          H  
ATOM    115 2HB  PRO A   7     -22.381  -6.328 -16.552  1.00  3.130          H  
ATOM    116 1HG  PRO A   7     -24.203  -7.318 -14.824  1.00  3.130          H  
ATOM    117 2HG  PRO A   7     -23.942  -8.156 -16.356  1.00  3.130          H  
ATOM    118 1HD  PRO A   7     -22.975  -8.868 -13.627  1.00  3.130          H  
ATOM    119 2HD  PRO A   7     -23.512  -9.890 -14.958  1.00  3.130          H  
ATOM    120  N   PHE A   8     -19.518  -6.996 -14.388  1.00  1.520          N  
ATOM    121  CA  PHE A   8     -18.242  -6.338 -13.926  1.00  1.660          C  
ATOM    122  C   PHE A   8     -16.894  -6.799 -14.513  1.00  1.380          C  
ATOM    123  O   PHE A   8     -16.224  -5.897 -15.024  1.00  1.300          O  
ATOM    124  CB  PHE A   8     -18.047  -6.499 -12.413  1.00  2.270          C  
ATOM    125  CG  PHE A   8     -18.963  -5.742 -11.484  1.00  2.270          C  
ATOM    126  CD1 PHE A   8     -19.831  -4.723 -11.911  1.00  2.270          C  
ATOM    127  CD2 PHE A   8     -18.930  -6.054 -10.124  1.00  2.270          C  
ATOM    128  CE1 PHE A   8     -20.629  -4.070 -11.000  1.00  2.270          C  
ATOM    129  CE2 PHE A   8     -19.731  -5.401  -9.230  1.00  2.270          C  
ATOM    130  CZ  PHE A   8     -20.579  -4.409  -9.665  1.00  2.270          C  
ATOM    131  H   PHE A   8     -20.267  -7.048 -13.683  1.00  1.820          H  
ATOM    132  HA  PHE A   8     -18.330  -5.280 -14.161  1.00  1.990          H  
ATOM    133 1HB  PHE A   8     -18.145  -7.559 -12.174  1.00  2.720          H  
ATOM    134 2HB  PHE A   8     -17.029  -6.218 -12.164  1.00  2.720          H  
ATOM    135  HD1 PHE A   8     -19.895  -4.434 -12.960  1.00  2.720          H  
ATOM    136  HD2 PHE A   8     -18.253  -6.841  -9.768  1.00  2.720          H  
ATOM    137  HE1 PHE A   8     -21.299  -3.284 -11.343  1.00  2.720          H  
ATOM    138  HE2 PHE A   8     -19.695  -5.663  -8.172  1.00  2.720          H  
ATOM    139  HZ  PHE A   8     -21.214  -3.890  -8.949  1.00  2.720          H  
ATOM    140  N   LEU A   9     -16.975  -7.909 -15.184  1.00  1.520          N  
ATOM    141  CA  LEU A   9     -16.047  -8.980 -15.014  1.00  1.760          C  
ATOM    142  C   LEU A   9     -15.128  -8.809 -16.189  1.00  1.560          C  
ATOM    143  O   LEU A   9     -13.929  -9.086 -16.137  1.00  1.790          O  
ATOM    144  CB  LEU A   9     -16.825 -10.287 -15.074  1.00  2.370          C  
ATOM    145  CG  LEU A   9     -16.154 -11.583 -14.795  1.00  2.370          C  
ATOM    146  CD1 LEU A   9     -15.620 -11.599 -13.374  1.00  2.370          C  
ATOM    147  CD2 LEU A   9     -17.198 -12.673 -14.990  1.00  2.370          C  
ATOM    148  H   LEU A   9     -17.227  -7.801 -16.155  1.00  1.820          H  
ATOM    149  HA  LEU A   9     -15.505  -8.858 -14.082  1.00  2.110          H  
ATOM    150 1HB  LEU A   9     -17.646 -10.202 -14.366  1.00  2.840          H  
ATOM    151 2HB  LEU A   9     -17.260 -10.361 -16.073  1.00  2.840          H  
ATOM    152  HG  LEU A   9     -15.325 -11.734 -15.487  1.00  2.840          H  
ATOM    153 1HD1 LEU A   9     -15.183 -12.537 -13.186  1.00  2.840          H  
ATOM    154 2HD1 LEU A   9     -14.875 -10.824 -13.229  1.00  2.840          H  
ATOM    155 3HD1 LEU A   9     -16.439 -11.444 -12.675  1.00  2.840          H  
ATOM    156 1HD2 LEU A   9     -16.758 -13.648 -14.814  1.00  2.840          H  
ATOM    157 2HD2 LEU A   9     -18.015 -12.509 -14.307  1.00  2.840          H  
ATOM    158 3HD2 LEU A   9     -17.587 -12.623 -16.000  1.00  2.840          H  
ATOM    159  N   LEU A  10     -15.728  -8.277 -17.262  1.00  1.390          N  
ATOM    160  CA  LEU A  10     -15.031  -8.053 -18.525  1.00  1.700          C  
ATOM    161  C   LEU A  10     -14.115  -6.831 -18.443  1.00  1.520          C  
ATOM    162  O   LEU A  10     -13.257  -6.625 -19.301  1.00  1.940          O  
ATOM    163  CB  LEU A  10     -16.048  -7.838 -19.649  1.00  2.260          C  
ATOM    164  CG  LEU A  10     -16.987  -9.024 -19.984  1.00  2.260          C  
ATOM    165  CD1 LEU A  10     -17.991  -8.555 -21.023  1.00  2.260          C  
ATOM    166  CD2 LEU A  10     -16.190 -10.221 -20.490  1.00  2.260          C  
ATOM    167  H   LEU A  10     -16.733  -8.085 -17.197  1.00  1.670          H  
ATOM    168  HA  LEU A  10     -14.405  -8.917 -18.737  1.00  2.040          H  
ATOM    169 1HB  LEU A  10     -16.675  -6.999 -19.374  1.00  2.710          H  
ATOM    170 2HB  LEU A  10     -15.507  -7.572 -20.555  1.00  2.710          H  
ATOM    171  HG  LEU A  10     -17.542  -9.317 -19.091  1.00  2.710          H  
ATOM    172 1HD1 LEU A  10     -18.678  -9.366 -21.261  1.00  2.710          H  
ATOM    173 2HD1 LEU A  10     -18.555  -7.716 -20.624  1.00  2.710          H  
ATOM    174 3HD1 LEU A  10     -17.470  -8.246 -21.927  1.00  2.710          H  
ATOM    175 1HD2 LEU A  10     -16.879 -11.027 -20.723  1.00  2.710          H  
ATOM    176 2HD2 LEU A  10     -15.639  -9.945 -21.387  1.00  2.710          H  
ATOM    177 3HD2 LEU A  10     -15.494 -10.562 -19.730  1.00  2.710          H  
ATOM    178  N   ARG A  11     -14.332  -5.996 -17.432  1.00  1.160          N  
ATOM    179  CA  ARG A  11     -13.548  -4.810 -17.178  1.00  1.400          C  
ATOM    180  C   ARG A  11     -13.356  -4.762 -15.680  1.00  1.240          C  
ATOM    181  O   ARG A  11     -14.074  -4.049 -14.972  1.00  1.650          O  
ATOM    182  CB  ARG A  11     -14.241  -3.540 -17.640  1.00  1.860          C  
ATOM    183  CG  ARG A  11     -13.451  -2.253 -17.484  1.00  1.860          C  
ATOM    184  CD  ARG A  11     -14.271  -1.087 -17.863  1.00  1.860          C  
ATOM    185  NE  ARG A  11     -13.528   0.157 -17.765  1.00  1.860          N  
ATOM    186  CZ  ARG A  11     -14.072   1.387 -17.838  1.00  1.860          C  
ATOM    187  NH1 ARG A  11     -15.375   1.528 -17.994  1.00  1.860          N  
ATOM    188  NH2 ARG A  11     -13.290   2.452 -17.751  1.00  1.860          N  
ATOM    189  H   ARG A  11     -15.044  -6.228 -16.737  1.00  1.390          H  
ATOM    190  HA  ARG A  11     -12.576  -4.898 -17.664  1.00  1.680          H  
ATOM    191 1HB  ARG A  11     -14.525  -3.640 -18.684  1.00  2.240          H  
ATOM    192 2HB  ARG A  11     -15.123  -3.400 -17.075  1.00  2.240          H  
ATOM    193 1HG  ARG A  11     -13.152  -2.119 -16.441  1.00  2.240          H  
ATOM    194 2HG  ARG A  11     -12.566  -2.281 -18.118  1.00  2.240          H  
ATOM    195 1HD  ARG A  11     -14.622  -1.204 -18.886  1.00  2.240          H  
ATOM    196 2HD  ARG A  11     -15.124  -1.030 -17.182  1.00  2.240          H  
ATOM    197  HE  ARG A  11     -12.527   0.093 -17.640  1.00  2.240          H  
ATOM    198 1HH1 ARG A  11     -15.968   0.723 -18.050  1.00  2.240          H  
ATOM    199 2HH1 ARG A  11     -15.792   2.453 -18.034  1.00  2.240          H  
ATOM    200 1HH2 ARG A  11     -12.296   2.341 -17.626  1.00  2.240          H  
ATOM    201 2HH2 ARG A  11     -13.690   3.384 -17.801  1.00  2.240          H  
ATOM    202  N   PHE A  12     -12.446  -5.583 -15.187  1.00  0.810          N  
ATOM    203  CA  PHE A  12     -12.247  -5.673 -13.756  1.00  0.810          C  
ATOM    204  C   PHE A  12     -10.781  -5.956 -13.429  1.00  0.650          C  
ATOM    205  O   PHE A  12     -10.351  -7.116 -13.488  1.00  0.710          O  
ATOM    206  CB  PHE A  12     -13.116  -6.784 -13.186  1.00  1.130          C  
ATOM    207  CG  PHE A  12     -13.180  -6.730 -11.748  1.00  1.130          C  
ATOM    208  CD1 PHE A  12     -14.046  -5.841 -11.175  1.00  1.130          C  
ATOM    209  CD2 PHE A  12     -12.373  -7.518 -10.945  1.00  1.130          C  
ATOM    210  CE1 PHE A  12     -14.131  -5.730  -9.817  1.00  1.130          C  
ATOM    211  CE2 PHE A  12     -12.448  -7.411  -9.583  1.00  1.130          C  
ATOM    212  CZ  PHE A  12     -13.334  -6.509  -9.025  1.00  1.130          C  
ATOM    213  H   PHE A  12     -11.907  -6.155 -15.825  1.00  0.970          H  
ATOM    214  HA  PHE A  12     -12.569  -4.744 -13.294  1.00  0.970          H  
ATOM    215 1HB  PHE A  12     -14.123  -6.686 -13.573  1.00  1.360          H  
ATOM    216 2HB  PHE A  12     -12.743  -7.761 -13.491  1.00  1.360          H  
ATOM    217  HD1 PHE A  12     -14.667  -5.223 -11.829  1.00  1.360          H  
ATOM    218  HD2 PHE A  12     -11.673  -8.217 -11.407  1.00  1.360          H  
ATOM    219  HE1 PHE A  12     -14.823  -5.020  -9.367  1.00  1.360          H  
ATOM    220  HE2 PHE A  12     -11.811  -8.026  -8.938  1.00  1.360          H  
ATOM    221  HZ  PHE A  12     -13.396  -6.411  -7.961  1.00  1.360          H  
ATOM    222  N   PRO A  13      -9.972  -4.913 -13.171  1.00  0.610          N  
ATOM    223  CA  PRO A  13      -8.561  -4.989 -12.825  1.00  0.520          C  
ATOM    224  C   PRO A  13      -8.347  -5.721 -11.502  1.00  0.460          C  
ATOM    225  O   PRO A  13      -9.122  -5.567 -10.568  1.00  0.490          O  
ATOM    226  CB  PRO A  13      -8.185  -3.498 -12.675  1.00  0.780          C  
ATOM    227  CG  PRO A  13      -9.186  -2.755 -13.529  1.00  0.780          C  
ATOM    228  CD  PRO A  13     -10.466  -3.537 -13.405  1.00  0.780          C  
ATOM    229  HA  PRO A  13      -8.002  -5.461 -13.633  1.00  0.620          H  
ATOM    230 1HB  PRO A  13      -8.208  -3.196 -11.616  1.00  0.940          H  
ATOM    231 2HB  PRO A  13      -7.149  -3.345 -13.026  1.00  0.940          H  
ATOM    232 1HG  PRO A  13      -9.300  -1.718 -13.166  1.00  0.940          H  
ATOM    233 2HG  PRO A  13      -8.831  -2.688 -14.566  1.00  0.940          H  
ATOM    234 1HD  PRO A  13     -11.059  -3.176 -12.569  1.00  0.940          H  
ATOM    235 2HD  PRO A  13     -11.006  -3.449 -14.354  1.00  0.940          H  
ATOM    236  N   ILE A  14      -7.221  -6.428 -11.385  1.00  0.440          N  
ATOM    237  CA  ILE A  14      -6.866  -7.077 -10.121  1.00  0.420          C  
ATOM    238  C   ILE A  14      -6.673  -5.966  -9.095  1.00  0.390          C  
ATOM    239  O   ILE A  14      -7.051  -6.104  -7.934  1.00  0.400          O  
ATOM    240  CB  ILE A  14      -5.653  -8.011 -10.214  1.00  0.600          C  
ATOM    241  CG1 ILE A  14      -6.034  -9.206 -11.090  1.00  0.600          C  
ATOM    242  CG2 ILE A  14      -5.278  -8.507  -8.780  1.00  0.600          C  
ATOM    243  CD1 ILE A  14      -4.891 -10.094 -11.493  1.00  0.600          C  
ATOM    244  H   ILE A  14      -6.616  -6.532 -12.190  1.00  0.530          H  
ATOM    245  HA  ILE A  14      -7.706  -7.687  -9.794  1.00  0.500          H  
ATOM    246  HB  ILE A  14      -4.819  -7.503 -10.674  1.00  0.720          H  
ATOM    247 1HG1 ILE A  14      -6.765  -9.790 -10.562  1.00  0.720          H  
ATOM    248 2HG1 ILE A  14      -6.488  -8.834 -12.006  1.00  0.720          H  
ATOM    249 1HG2 ILE A  14      -4.434  -9.183  -8.822  1.00  0.720          H  
ATOM    250 2HG2 ILE A  14      -5.014  -7.665  -8.145  1.00  0.720          H  
ATOM    251 3HG2 ILE A  14      -6.128  -9.027  -8.336  1.00  0.720          H  
ATOM    252 1HD1 ILE A  14      -5.269 -10.898 -12.127  1.00  0.720          H  
ATOM    253 2HD1 ILE A  14      -4.164  -9.511 -12.060  1.00  0.720          H  
ATOM    254 3HD1 ILE A  14      -4.408 -10.528 -10.624  1.00  0.720          H  
ATOM    255  N   GLY A  15      -6.118  -4.847  -9.536  1.00  0.430          N  
ATOM    256  CA  GLY A  15      -5.882  -3.676  -8.708  1.00  0.450          C  
ATOM    257  C   GLY A  15      -7.137  -3.159  -7.970  1.00  0.430          C  
ATOM    258  O   GLY A  15      -7.016  -2.278  -7.119  1.00  0.430          O  
ATOM    259  H   GLY A  15      -5.809  -4.822 -10.498  1.00  0.520          H  
ATOM    260 1HA  GLY A  15      -5.119  -3.925  -7.968  1.00  0.540          H  
ATOM    261 2HA  GLY A  15      -5.468  -2.880  -9.323  1.00  0.540          H  
ATOM    262  N   CYS A  16      -8.346  -3.694  -8.252  1.00  0.440          N  
ATOM    263  CA  CYS A  16      -9.557  -3.307  -7.530  1.00  0.500          C  
ATOM    264  C   CYS A  16      -9.425  -3.720  -6.050  1.00  0.440          C  
ATOM    265  O   CYS A  16     -10.084  -3.169  -5.166  1.00  0.460          O  
ATOM    266  CB  CYS A  16     -10.795  -3.999  -8.111  1.00  0.680          C  
ATOM    267  SG  CYS A  16     -11.235  -3.498  -9.781  1.00  0.680          S  
ATOM    268  H   CYS A  16      -8.443  -4.405  -8.979  1.00  0.530          H  
ATOM    269  HA  CYS A  16      -9.682  -2.225  -7.595  1.00  0.600          H  
ATOM    270 1HB  CYS A  16     -10.618  -5.079  -8.136  1.00  0.810          H  
ATOM    271 2HB  CYS A  16     -11.653  -3.824  -7.468  1.00  0.810          H  
ATOM    272  HG  CYS A  16     -10.356  -4.334 -10.399  1.00  0.810          H  
ATOM    273  N   PHE A  17      -8.507  -4.656  -5.761  1.00  0.390          N  
ATOM    274  CA  PHE A  17      -8.238  -5.108  -4.394  1.00  0.390          C  
ATOM    275  C   PHE A  17      -7.499  -4.022  -3.616  1.00  0.340          C  
ATOM    276  O   PHE A  17      -7.319  -4.111  -2.396  1.00  0.350          O  
ATOM    277  CB  PHE A  17      -7.431  -6.407  -4.364  1.00  0.550          C  
ATOM    278  CG  PHE A  17      -8.180  -7.673  -4.639  1.00  0.550          C  
ATOM    279  CD1 PHE A  17      -8.287  -8.199  -5.901  1.00  0.550          C  
ATOM    280  CD2 PHE A  17      -8.727  -8.384  -3.598  1.00  0.550          C  
ATOM    281  CE1 PHE A  17      -8.906  -9.371  -6.133  1.00  0.550          C  
ATOM    282  CE2 PHE A  17      -9.355  -9.587  -3.826  1.00  0.550          C  
ATOM    283  CZ  PHE A  17      -9.437 -10.076  -5.108  1.00  0.550          C  
ATOM    284  H   PHE A  17      -7.985  -5.079  -6.536  1.00  0.470          H  
ATOM    285  HA  PHE A  17      -9.184  -5.291  -3.900  1.00  0.470          H  
ATOM    286 1HB  PHE A  17      -6.623  -6.340  -5.097  1.00  0.660          H  
ATOM    287 2HB  PHE A  17      -6.972  -6.513  -3.383  1.00  0.660          H  
ATOM    288  HD1 PHE A  17      -7.867  -7.698  -6.715  1.00  0.660          H  
ATOM    289  HD2 PHE A  17      -8.646  -7.988  -2.589  1.00  0.660          H  
ATOM    290  HE1 PHE A  17      -8.957  -9.742  -7.142  1.00  0.660          H  
ATOM    291  HE2 PHE A  17      -9.782 -10.148  -2.993  1.00  0.660          H  
ATOM    292  HZ  PHE A  17      -9.918 -11.020  -5.313  1.00  0.660          H  
ATOM    293  N   GLY A  18      -7.015  -3.002  -4.329  1.00  0.320          N  
ATOM    294  CA  GLY A  18      -6.316  -1.905  -3.721  1.00  0.300          C  
ATOM    295  C   GLY A  18      -7.289  -1.034  -2.947  1.00  0.290          C  
ATOM    296  O   GLY A  18      -6.865  -0.216  -2.117  1.00  0.300          O  
ATOM    297  H   GLY A  18      -7.152  -2.956  -5.340  1.00  0.380          H  
ATOM    298 1HA  GLY A  18      -5.532  -2.282  -3.067  1.00  0.360          H  
ATOM    299 2HA  GLY A  18      -5.833  -1.315  -4.502  1.00  0.360          H  
ATOM    300  N   VAL A  19      -8.599  -1.152  -3.227  1.00  0.300          N  
ATOM    301  CA  VAL A  19      -9.548  -0.319  -2.514  1.00  0.310          C  
ATOM    302  C   VAL A  19      -9.679  -0.886  -1.118  1.00  0.310          C  
ATOM    303  O   VAL A  19      -9.682  -0.147  -0.131  1.00  0.310          O  
ATOM    304  CB  VAL A  19     -10.878  -0.170  -3.252  1.00  0.430          C  
ATOM    305  CG1 VAL A  19     -11.881   0.629  -2.364  1.00  0.430          C  
ATOM    306  CG2 VAL A  19     -10.614   0.555  -4.574  1.00  0.430          C  
ATOM    307  H   VAL A  19      -8.933  -1.833  -3.920  1.00  0.360          H  
ATOM    308  HA  VAL A  19      -9.150   0.663  -2.432  1.00  0.370          H  
ATOM    309  HB  VAL A  19     -11.297  -1.150  -3.456  1.00  0.520          H  
ATOM    310 1HG1 VAL A  19     -12.827   0.738  -2.890  1.00  0.520          H  
ATOM    311 2HG1 VAL A  19     -12.052   0.107  -1.433  1.00  0.520          H  
ATOM    312 3HG1 VAL A  19     -11.470   1.617  -2.148  1.00  0.520          H  
ATOM    313 1HG2 VAL A  19     -11.545   0.675  -5.124  1.00  0.520          H  
ATOM    314 2HG2 VAL A  19     -10.183   1.535  -4.369  1.00  0.520          H  
ATOM    315 3HG2 VAL A  19      -9.912  -0.027  -5.174  1.00  0.520          H  
ATOM    316  N   CYS A  20      -9.817  -2.207  -1.055  1.00  0.340          N  
ATOM    317  CA  CYS A  20      -9.904  -2.985   0.173  1.00  0.400          C  
ATOM    318  C   CYS A  20      -8.746  -2.626   1.085  1.00  0.380          C  
ATOM    319  O   CYS A  20      -8.912  -2.416   2.290  1.00  0.460          O  
ATOM    320  CB  CYS A  20      -9.714  -4.430  -0.175  1.00  0.540          C  
ATOM    321  SG  CYS A  20     -10.730  -4.922  -1.428  1.00  0.540          S  
ATOM    322  H   CYS A  20      -9.852  -2.706  -1.933  1.00  0.410          H  
ATOM    323  HA  CYS A  20     -10.858  -2.800   0.669  1.00  0.480          H  
ATOM    324 1HB  CYS A  20      -8.714  -4.596  -0.497  1.00  0.640          H  
ATOM    325 2HB  CYS A  20      -9.896  -5.051   0.696  1.00  0.640          H  
ATOM    326  HG  CYS A  20     -11.871  -4.841  -0.736  1.00  0.640          H  
ATOM    327  N   LEU A  21      -7.551  -2.587   0.468  1.00  0.370          N  
ATOM    328  CA  LEU A  21      -6.297  -2.273   1.125  1.00  0.390          C  
ATOM    329  C   LEU A  21      -6.275  -0.878   1.700  1.00  0.360          C  
ATOM    330  O   LEU A  21      -5.956  -0.696   2.878  1.00  0.430          O  
ATOM    331  CB  LEU A  21      -5.160  -2.411   0.103  1.00  0.540          C  
ATOM    332  CG  LEU A  21      -3.753  -2.003   0.532  1.00  0.540          C  
ATOM    333  CD1 LEU A  21      -3.328  -2.832   1.688  1.00  0.540          C  
ATOM    334  CD2 LEU A  21      -2.806  -2.168  -0.686  1.00  0.540          C  
ATOM    335  H   LEU A  21      -7.523  -2.828  -0.528  1.00  0.440          H  
ATOM    336  HA  LEU A  21      -6.163  -2.984   1.934  1.00  0.470          H  
ATOM    337 1HB  LEU A  21      -5.120  -3.442  -0.232  1.00  0.650          H  
ATOM    338 2HB  LEU A  21      -5.411  -1.803  -0.746  1.00  0.650          H  
ATOM    339  HG  LEU A  21      -3.739  -0.964   0.847  1.00  0.650          H  
ATOM    340 1HD1 LEU A  21      -2.327  -2.540   1.980  1.00  0.650          H  
ATOM    341 2HD1 LEU A  21      -4.001  -2.670   2.524  1.00  0.650          H  
ATOM    342 3HD1 LEU A  21      -3.339  -3.864   1.427  1.00  0.650          H  
ATOM    343 1HD2 LEU A  21      -1.790  -1.883  -0.412  1.00  0.650          H  
ATOM    344 2HD2 LEU A  21      -2.812  -3.184  -1.023  1.00  0.650          H  
ATOM    345 3HD2 LEU A  21      -3.150  -1.529  -1.499  1.00  0.650          H  
ATOM    346  N   GLY A  22      -6.623   0.114   0.883  1.00  0.300          N  
ATOM    347  CA  GLY A  22      -6.631   1.484   1.346  1.00  0.320          C  
ATOM    348  C   GLY A  22      -7.580   1.622   2.523  1.00  0.340          C  
ATOM    349  O   GLY A  22      -7.202   2.177   3.553  1.00  0.370          O  
ATOM    350  H   GLY A  22      -6.858  -0.088  -0.094  1.00  0.360          H  
ATOM    351 1HA  GLY A  22      -5.624   1.766   1.652  1.00  0.380          H  
ATOM    352 2HA  GLY A  22      -6.914   2.150   0.542  1.00  0.380          H  
ATOM    353  N   LEU A  23      -8.813   1.122   2.376  1.00  0.330          N  
ATOM    354  CA  LEU A  23      -9.804   1.207   3.439  1.00  0.380          C  
ATOM    355  C   LEU A  23      -9.377   0.461   4.696  1.00  0.420          C  
ATOM    356  O   LEU A  23      -9.590   0.960   5.799  1.00  0.480          O  
ATOM    357  CB  LEU A  23     -11.134   0.656   2.937  1.00  0.510          C  
ATOM    358  CG  LEU A  23     -11.893   1.475   1.915  1.00  0.510          C  
ATOM    359  CD1 LEU A  23     -13.000   0.626   1.344  1.00  0.510          C  
ATOM    360  CD2 LEU A  23     -12.502   2.681   2.611  1.00  0.510          C  
ATOM    361  H   LEU A  23      -9.066   0.669   1.493  1.00  0.400          H  
ATOM    362  HA  LEU A  23      -9.922   2.251   3.704  1.00  0.460          H  
ATOM    363 1HB  LEU A  23     -10.950  -0.329   2.508  1.00  0.610          H  
ATOM    364 2HB  LEU A  23     -11.796   0.555   3.789  1.00  0.610          H  
ATOM    365  HG  LEU A  23     -11.231   1.789   1.105  1.00  0.610          H  
ATOM    366 1HD1 LEU A  23     -13.568   1.204   0.617  1.00  0.610          H  
ATOM    367 2HD1 LEU A  23     -12.569  -0.250   0.857  1.00  0.610          H  
ATOM    368 3HD1 LEU A  23     -13.646   0.308   2.131  1.00  0.610          H  
ATOM    369 1HD2 LEU A  23     -13.068   3.240   1.906  1.00  0.610          H  
ATOM    370 2HD2 LEU A  23     -13.164   2.342   3.405  1.00  0.610          H  
ATOM    371 3HD2 LEU A  23     -11.734   3.321   3.036  1.00  0.610          H  
ATOM    372  N   GLY A  24      -8.757  -0.713   4.554  1.00  0.410          N  
ATOM    373  CA  GLY A  24      -8.282  -1.464   5.706  1.00  0.460          C  
ATOM    374  C   GLY A  24      -7.293  -0.599   6.485  1.00  0.480          C  
ATOM    375  O   GLY A  24      -7.427  -0.410   7.701  1.00  0.520          O  
ATOM    376  H   GLY A  24      -8.642  -1.132   3.627  1.00  0.490          H  
ATOM    377 1HA  GLY A  24      -9.126  -1.735   6.337  1.00  0.550          H  
ATOM    378 2HA  GLY A  24      -7.805  -2.384   5.368  1.00  0.550          H  
ATOM    379  N   SER A  25      -6.294  -0.063   5.775  1.00  0.450          N  
ATOM    380  CA  SER A  25      -5.287   0.779   6.392  1.00  0.450          C  
ATOM    381  C   SER A  25      -5.918   2.031   7.012  1.00  0.460          C  
ATOM    382  O   SER A  25      -5.497   2.469   8.086  1.00  0.490          O  
ATOM    383  CB  SER A  25      -4.231   1.161   5.366  1.00  0.630          C  
ATOM    384  OG  SER A  25      -3.503   0.058   4.946  1.00  0.630          O  
ATOM    385  H   SER A  25      -6.226  -0.253   4.768  1.00  0.540          H  
ATOM    386  HA  SER A  25      -4.804   0.212   7.184  1.00  0.540          H  
ATOM    387 1HB  SER A  25      -4.720   1.613   4.503  1.00  0.760          H  
ATOM    388 2HB  SER A  25      -3.558   1.887   5.786  1.00  0.760          H  
ATOM    389  HG  SER A  25      -2.848   0.391   4.330  1.00  0.760          H  
ATOM    390  N   GLN A  26      -6.917   2.641   6.346  1.00  0.450          N  
ATOM    391  CA  GLN A  26      -7.549   3.830   6.911  1.00  0.480          C  
ATOM    392  C   GLN A  26      -8.259   3.482   8.191  1.00  0.530          C  
ATOM    393  O   GLN A  26      -8.179   4.214   9.171  1.00  0.580          O  
ATOM    394  CB  GLN A  26      -8.557   4.473   5.962  1.00  0.660          C  
ATOM    395  CG  GLN A  26      -7.997   5.169   4.771  1.00  0.660          C  
ATOM    396  CD  GLN A  26      -9.101   5.634   3.872  1.00  0.660          C  
ATOM    397  OE1 GLN A  26     -10.039   6.306   4.308  1.00  0.660          O  
ATOM    398  NE2 GLN A  26      -9.011   5.283   2.617  1.00  0.660          N  
ATOM    399  H   GLN A  26      -7.196   2.294   5.424  1.00  0.540          H  
ATOM    400  HA  GLN A  26      -6.779   4.560   7.137  1.00  0.580          H  
ATOM    401 1HB  GLN A  26      -9.196   3.697   5.570  1.00  0.790          H  
ATOM    402 2HB  GLN A  26      -9.181   5.175   6.511  1.00  0.790          H  
ATOM    403 1HG  GLN A  26      -7.437   6.043   5.104  1.00  0.790          H  
ATOM    404 2HG  GLN A  26      -7.345   4.511   4.218  1.00  0.790          H  
ATOM    405 1HE2 GLN A  26      -9.713   5.585   1.971  1.00  0.790          H  
ATOM    406 2HE2 GLN A  26      -8.225   4.735   2.323  1.00  0.790          H  
ATOM    407  N   ALA A  27      -8.933   2.348   8.229  1.00  0.530          N  
ATOM    408  CA  ALA A  27      -9.604   1.995   9.451  1.00  0.590          C  
ATOM    409  C   ALA A  27      -8.603   1.856  10.596  1.00  0.630          C  
ATOM    410  O   ALA A  27      -8.863   2.365  11.691  1.00  0.680          O  
ATOM    411  CB  ALA A  27     -10.364   0.740   9.261  1.00  0.800          C  
ATOM    412  H   ALA A  27      -9.030   1.766   7.389  1.00  0.640          H  
ATOM    413  HA  ALA A  27     -10.301   2.789   9.702  1.00  0.710          H  
ATOM    414 1HB  ALA A  27     -10.868   0.548  10.174  1.00  0.960          H  
ATOM    415 2HB  ALA A  27     -11.064   0.826   8.494  1.00  0.960          H  
ATOM    416 3HB  ALA A  27      -9.671  -0.048   9.013  1.00  0.960          H  
ATOM    417  N   ILE A  28      -7.411   1.287  10.330  1.00  0.630          N  
ATOM    418  CA  ILE A  28      -6.401   1.168  11.380  1.00  0.670          C  
ATOM    419  C   ILE A  28      -6.034   2.560  11.830  1.00  0.660          C  
ATOM    420  O   ILE A  28      -5.919   2.814  13.026  1.00  0.720          O  
ATOM    421  CB  ILE A  28      -5.081   0.483  10.968  1.00  0.920          C  
ATOM    422  CG1 ILE A  28      -5.303  -0.930  10.627  1.00  0.920          C  
ATOM    423  CG2 ILE A  28      -4.055   0.588  12.159  1.00  0.920          C  
ATOM    424  CD1 ILE A  28      -4.151  -1.586   9.954  1.00  0.920          C  
ATOM    425  H   ILE A  28      -7.268   0.863   9.402  1.00  0.760          H  
ATOM    426  HA  ILE A  28      -6.837   0.628  12.227  1.00  0.800          H  
ATOM    427  HB  ILE A  28      -4.695   0.963  10.084  1.00  1.110          H  
ATOM    428 1HG1 ILE A  28      -5.553  -1.492  11.519  1.00  1.110          H  
ATOM    429 2HG1 ILE A  28      -6.125  -0.958   9.940  1.00  1.110          H  
ATOM    430 1HG2 ILE A  28      -3.116   0.128  11.898  1.00  1.110          H  
ATOM    431 2HG2 ILE A  28      -3.853   1.622  12.418  1.00  1.110          H  
ATOM    432 3HG2 ILE A  28      -4.470   0.083  13.035  1.00  1.110          H  
ATOM    433 1HD1 ILE A  28      -4.433  -2.605   9.703  1.00  1.110          H  
ATOM    434 2HD1 ILE A  28      -3.926  -1.027   9.059  1.00  1.110          H  
ATOM    435 3HD1 ILE A  28      -3.277  -1.610  10.584  1.00  1.110          H  
ATOM    436  N   LEU A  29      -5.827   3.454  10.855  1.00  0.600          N  
ATOM    437  CA  LEU A  29      -5.474   4.835  11.113  1.00  0.590          C  
ATOM    438  C   LEU A  29      -6.464   5.523  11.992  1.00  0.620          C  
ATOM    439  O   LEU A  29      -6.059   6.181  12.941  1.00  0.660          O  
ATOM    440  CB  LEU A  29      -5.351   5.599   9.799  1.00  0.830          C  
ATOM    441  CG  LEU A  29      -5.072   7.069   9.872  1.00  0.830          C  
ATOM    442  CD1 LEU A  29      -3.773   7.315  10.584  1.00  0.830          C  
ATOM    443  CD2 LEU A  29      -5.043   7.583   8.437  1.00  0.830          C  
ATOM    444  H   LEU A  29      -5.895   3.136   9.883  1.00  0.720          H  
ATOM    445  HA  LEU A  29      -4.525   4.839  11.630  1.00  0.710          H  
ATOM    446 1HB  LEU A  29      -4.586   5.133   9.190  1.00  1.000          H  
ATOM    447 2HB  LEU A  29      -6.267   5.510   9.277  1.00  1.000          H  
ATOM    448  HG  LEU A  29      -5.861   7.580  10.417  1.00  1.000          H  
ATOM    449 1HD1 LEU A  29      -3.583   8.377  10.608  1.00  1.000          H  
ATOM    450 2HD1 LEU A  29      -3.807   6.949  11.602  1.00  1.000          H  
ATOM    451 3HD1 LEU A  29      -2.994   6.809  10.049  1.00  1.000          H  
ATOM    452 1HD2 LEU A  29      -4.849   8.658   8.434  1.00  1.000          H  
ATOM    453 2HD2 LEU A  29      -4.263   7.063   7.882  1.00  1.000          H  
ATOM    454 3HD2 LEU A  29      -6.008   7.387   7.969  1.00  1.000          H  
ATOM    455  N   TRP A  30      -7.749   5.362  11.730  1.00  0.630          N  
ATOM    456  CA  TRP A  30      -8.720   5.974  12.608  1.00  0.730          C  
ATOM    457  C   TRP A  30      -8.505   5.357  14.000  1.00  0.840          C  
ATOM    458  O   TRP A  30      -8.419   6.063  15.002  1.00  0.950          O  
ATOM    459  CB  TRP A  30     -10.120   5.815  12.019  1.00  0.980          C  
ATOM    460  CG  TRP A  30     -10.305   6.716  10.786  1.00  0.980          C  
ATOM    461  CD1 TRP A  30     -10.400   6.290   9.494  1.00  0.980          C  
ATOM    462  CD2 TRP A  30     -10.414   8.178  10.722  1.00  0.980          C  
ATOM    463  NE1 TRP A  30     -10.542   7.362   8.645  1.00  0.980          N  
ATOM    464  CE2 TRP A  30     -10.552   8.516   9.375  1.00  0.980          C  
ATOM    465  CE3 TRP A  30     -10.408   9.205  11.674  1.00  0.980          C  
ATOM    466  CZ2 TRP A  30     -10.677   9.832   8.959  1.00  0.980          C  
ATOM    467  CZ3 TRP A  30     -10.537  10.512  11.258  1.00  0.980          C  
ATOM    468  CH2 TRP A  30     -10.666  10.821   9.937  1.00  0.980          C  
ATOM    469  H   TRP A  30      -8.025   4.840  10.894  1.00  0.760          H  
ATOM    470  HA  TRP A  30      -8.520   7.030  12.674  1.00  0.880          H  
ATOM    471 1HB  TRP A  30     -10.245   4.786  11.698  1.00  1.180          H  
ATOM    472 2HB  TRP A  30     -10.891   6.035  12.753  1.00  1.180          H  
ATOM    473  HD1 TRP A  30     -10.367   5.253   9.177  1.00  1.180          H  
ATOM    474  HE1 TRP A  30     -10.631   7.309   7.638  1.00  1.180          H  
ATOM    475  HE3 TRP A  30     -10.304   9.001  12.704  1.00  1.180          H  
ATOM    476  HZ2 TRP A  30     -10.785  10.100   7.905  1.00  1.180          H  
ATOM    477  HZ3 TRP A  30     -10.534  11.291  12.014  1.00  1.180          H  
ATOM    478  HH2 TRP A  30     -10.764  11.867   9.643  1.00  1.180          H  
ATOM    479  N   GLY A  31      -8.261   4.058  14.070  1.00  0.850          N  
ATOM    480  CA  GLY A  31      -7.952   3.448  15.350  1.00  1.000          C  
ATOM    481  C   GLY A  31      -6.791   4.205  16.038  1.00  1.010          C  
ATOM    482  O   GLY A  31      -6.911   4.598  17.206  1.00  1.150          O  
ATOM    483  H   GLY A  31      -8.344   3.472  13.230  1.00  1.020          H  
ATOM    484 1HA  GLY A  31      -8.837   3.454  15.983  1.00  1.200          H  
ATOM    485 2HA  GLY A  31      -7.669   2.410  15.179  1.00  1.200          H  
ATOM    486  N   ALA A  32      -5.672   4.386  15.308  1.00  0.910          N  
ATOM    487  CA  ALA A  32      -4.455   5.074  15.772  1.00  0.940          C  
ATOM    488  C   ALA A  32      -4.713   6.527  16.166  1.00  0.890          C  
ATOM    489  O   ALA A  32      -4.099   7.044  17.101  1.00  0.970          O  
ATOM    490  CB  ALA A  32      -3.385   5.047  14.686  1.00  1.300          C  
ATOM    491  H   ALA A  32      -5.691   3.994  14.367  1.00  1.090          H  
ATOM    492  HA  ALA A  32      -4.088   4.539  16.644  1.00  1.130          H  
ATOM    493 1HB  ALA A  32      -2.479   5.527  15.053  1.00  1.560          H  
ATOM    494 2HB  ALA A  32      -3.172   4.017  14.416  1.00  1.560          H  
ATOM    495 3HB  ALA A  32      -3.743   5.583  13.814  1.00  1.560          H  
ATOM    496  N   LEU A  33      -5.585   7.207  15.431  1.00  0.830          N  
ATOM    497  CA  LEU A  33      -5.941   8.586  15.715  1.00  0.900          C  
ATOM    498  C   LEU A  33      -6.648   8.693  17.054  1.00  1.050          C  
ATOM    499  O   LEU A  33      -6.441   9.659  17.784  1.00  1.280          O  
ATOM    500  CB  LEU A  33      -6.779   9.153  14.558  1.00  1.230          C  
ATOM    501  CG  LEU A  33      -6.013   9.456  13.230  1.00  1.230          C  
ATOM    502  CD1 LEU A  33      -6.984   9.697  12.096  1.00  1.230          C  
ATOM    503  CD2 LEU A  33      -5.207  10.716  13.410  1.00  1.230          C  
ATOM    504  H   LEU A  33      -6.009   6.738  14.631  1.00  1.000          H  
ATOM    505  HA  LEU A  33      -5.029   9.163  15.800  1.00  1.080          H  
ATOM    506 1HB  LEU A  33      -7.528   8.423  14.313  1.00  1.480          H  
ATOM    507 2HB  LEU A  33      -7.270  10.050  14.893  1.00  1.480          H  
ATOM    508  HG  LEU A  33      -5.363   8.622  12.978  1.00  1.480          H  
ATOM    509 1HD1 LEU A  33      -6.430   9.924  11.185  1.00  1.480          H  
ATOM    510 2HD1 LEU A  33      -7.573   8.822  11.928  1.00  1.480          H  
ATOM    511 3HD1 LEU A  33      -7.635  10.530  12.339  1.00  1.480          H  
ATOM    512 1HD2 LEU A  33      -4.682  10.942  12.485  1.00  1.480          H  
ATOM    513 2HD2 LEU A  33      -5.878  11.531  13.650  1.00  1.480          H  
ATOM    514 3HD2 LEU A  33      -4.489  10.602  14.207  1.00  1.480          H  
ATOM    515  N   ALA A  34      -7.488   7.713  17.390  1.00  1.030          N  
ATOM    516  CA  ALA A  34      -8.145   7.743  18.690  1.00  1.220          C  
ATOM    517  C   ALA A  34      -7.166   7.327  19.794  1.00  1.460          C  
ATOM    518  O   ALA A  34      -7.160   7.908  20.881  1.00  1.710          O  
ATOM    519  CB  ALA A  34      -9.351   6.817  18.715  1.00  1.630          C  
ATOM    520  H   ALA A  34      -7.658   6.949  16.725  1.00  1.240          H  
ATOM    521  HA  ALA A  34      -8.468   8.764  18.888  1.00  1.460          H  
ATOM    522 1HB  ALA A  34      -9.817   6.867  19.695  1.00  1.960          H  
ATOM    523 2HB  ALA A  34     -10.059   7.115  17.978  1.00  1.960          H  
ATOM    524 3HB  ALA A  34      -9.026   5.795  18.516  1.00  1.960          H  
ATOM    525  N   ALA A  35      -6.366   6.287  19.520  1.00  1.470          N  
ATOM    526  CA  ALA A  35      -5.412   5.734  20.476  1.00  1.720          C  
ATOM    527  C   ALA A  35      -4.283   6.688  20.882  1.00  1.950          C  
ATOM    528  O   ALA A  35      -3.888   6.713  22.050  1.00  2.270          O  
ATOM    529  CB  ALA A  35      -4.797   4.476  19.891  1.00  2.310          C  
ATOM    530  H   ALA A  35      -6.451   5.827  18.611  1.00  1.760          H  
ATOM    531  HA  ALA A  35      -5.969   5.472  21.375  1.00  2.060          H  
ATOM    532 1HB  ALA A  35      -4.123   4.028  20.619  1.00  2.770          H  
ATOM    533 2HB  ALA A  35      -5.587   3.771  19.637  1.00  2.770          H  
ATOM    534 3HB  ALA A  35      -4.244   4.739  18.997  1.00  2.770          H  
ATOM    535  N   SER A  36      -3.753   7.454  19.926  1.00  1.920          N  
ATOM    536  CA  SER A  36      -2.643   8.366  20.164  1.00  2.320          C  
ATOM    537  C   SER A  36      -3.135   9.746  20.617  1.00  2.590          C  
ATOM    538  O   SER A  36      -3.782  10.428  19.816  1.00  2.720          O  
ATOM    539  CB  SER A  36      -1.836   8.543  18.901  1.00  3.090          C  
ATOM    540  OG  SER A  36      -0.827   9.497  19.096  1.00  3.090          O  
ATOM    541  H   SER A  36      -4.098   7.371  18.967  1.00  2.300          H  
ATOM    542  HA  SER A  36      -1.994   7.906  20.895  1.00  2.780          H  
ATOM    543 1HB  SER A  36      -1.403   7.590  18.590  1.00  3.710          H  
ATOM    544 2HB  SER A  36      -2.505   8.875  18.112  1.00  3.710          H  
ATOM    545  HG  SER A  36      -0.338   9.579  18.262  1.00  3.710          H  
ATOM    546  N   PRO A  37      -2.800  10.216  21.849  1.00  3.020          N  
ATOM    547  CA  PRO A  37      -3.226  11.477  22.443  1.00  3.450          C  
ATOM    548  C   PRO A  37      -3.056  12.679  21.516  1.00  3.530          C  
ATOM    549  O   PRO A  37      -3.886  13.589  21.532  1.00  3.890          O  
ATOM    550  CB  PRO A  37      -2.316  11.590  23.668  1.00  5.180          C  
ATOM    551  CG  PRO A  37      -2.041  10.166  24.059  1.00  5.180          C  
ATOM    552  CD  PRO A  37      -1.941   9.411  22.753  1.00  5.180          C  
ATOM    553  HA  PRO A  37      -4.269  11.366  22.760  1.00  4.140          H  
ATOM    554 1HB  PRO A  37      -1.406  12.151  23.412  1.00  6.210          H  
ATOM    555 2HB  PRO A  37      -2.819  12.158  24.463  1.00  6.210          H  
ATOM    556 1HG  PRO A  37      -1.102  10.117  24.639  1.00  6.210          H  
ATOM    557 2HG  PRO A  37      -2.840   9.783  24.713  1.00  6.210          H  
ATOM    558 1HD  PRO A  37      -0.910   9.373  22.391  1.00  6.210          H  
ATOM    559 2HD  PRO A  37      -2.369   8.417  22.935  1.00  6.210          H  
ATOM    560  N   ALA A  38      -2.049  12.654  20.639  1.00  3.470          N  
ATOM    561  CA  ALA A  38      -1.799  13.749  19.705  1.00  3.890          C  
ATOM    562  C   ALA A  38      -3.059  14.185  18.950  1.00  3.890          C  
ATOM    563  O   ALA A  38      -3.220  15.373  18.662  1.00  3.890          O  
ATOM    564  CB  ALA A  38      -0.740  13.337  18.693  1.00  5.280          C  
ATOM    565  H   ALA A  38      -1.367  11.900  20.651  1.00  4.160          H  
ATOM    566  HA  ALA A  38      -1.437  14.599  20.278  1.00  4.670          H  
ATOM    567 1HB  ALA A  38      -0.538  14.159  18.012  1.00  6.330          H  
ATOM    568 2HB  ALA A  38       0.158  13.075  19.216  1.00  6.330          H  
ATOM    569 3HB  ALA A  38      -1.091  12.476  18.130  1.00  6.330          H  
ATOM    570  N   MET A  39      -3.932  13.237  18.583  1.00  3.890          N  
ATOM    571  CA  MET A  39      -5.136  13.575  17.826  1.00  3.890          C  
ATOM    572  C   MET A  39      -6.433  13.273  18.584  1.00  3.890          C  
ATOM    573  O   MET A  39      -7.493  13.118  17.971  1.00  3.890          O  
ATOM    574  CB  MET A  39      -5.136  12.907  16.452  1.00  5.450          C  
ATOM    575  CG  MET A  39      -4.173  13.535  15.418  1.00  5.450          C  
ATOM    576  SD  MET A  39      -2.459  13.019  15.588  1.00  5.450          S  
ATOM    577  CE  MET A  39      -1.771  13.577  14.051  1.00  5.450          C  
ATOM    578  H   MET A  39      -3.781  12.255  18.855  1.00  4.670          H  
ATOM    579  HA  MET A  39      -5.123  14.644  17.656  1.00  4.670          H  
ATOM    580 1HB  MET A  39      -4.887  11.846  16.564  1.00  6.540          H  
ATOM    581 2HB  MET A  39      -6.130  12.963  16.036  1.00  6.540          H  
ATOM    582 1HG  MET A  39      -4.508  13.316  14.415  1.00  6.540          H  
ATOM    583 2HG  MET A  39      -4.205  14.616  15.546  1.00  6.540          H  
ATOM    584 1HE  MET A  39      -0.708  13.340  14.014  1.00  6.540          H  
ATOM    585 2HE  MET A  39      -2.281  13.087  13.241  1.00  6.540          H  
ATOM    586 3HE  MET A  39      -1.909  14.653  13.963  1.00  6.540          H  
ATOM    587  N   ARG A  40      -6.364  13.275  19.920  1.00  3.670          N  
ATOM    588  CA  ARG A  40      -7.484  12.965  20.827  1.00  3.560          C  
ATOM    589  C   ARG A  40      -8.723  13.836  20.672  1.00  3.200          C  
ATOM    590  O   ARG A  40      -9.790  13.489  21.173  1.00  3.410          O  
ATOM    591  CB  ARG A  40      -7.022  13.048  22.269  1.00  5.030          C  
ATOM    592  CG  ARG A  40      -6.626  14.443  22.758  1.00  5.030          C  
ATOM    593  CD  ARG A  40      -5.961  14.363  24.083  1.00  5.030          C  
ATOM    594  NE  ARG A  40      -5.538  15.669  24.585  1.00  5.030          N  
ATOM    595  CZ  ARG A  40      -4.381  16.308  24.252  1.00  5.030          C  
ATOM    596  NH1 ARG A  40      -3.535  15.774  23.381  1.00  5.030          N  
ATOM    597  NH2 ARG A  40      -4.101  17.480  24.805  1.00  5.030          N  
ATOM    598  H   ARG A  40      -5.446  13.439  20.343  1.00  4.400          H  
ATOM    599  HA  ARG A  40      -7.775  11.931  20.634  1.00  4.270          H  
ATOM    600 1HB  ARG A  40      -7.814  12.685  22.919  1.00  6.030          H  
ATOM    601 2HB  ARG A  40      -6.181  12.400  22.401  1.00  6.030          H  
ATOM    602 1HG  ARG A  40      -5.960  14.919  22.044  1.00  6.030          H  
ATOM    603 2HG  ARG A  40      -7.521  15.053  22.876  1.00  6.030          H  
ATOM    604 1HD  ARG A  40      -6.664  13.940  24.800  1.00  6.030          H  
ATOM    605 2HD  ARG A  40      -5.088  13.715  24.019  1.00  6.030          H  
ATOM    606  HE  ARG A  40      -6.145  16.124  25.253  1.00  6.030          H  
ATOM    607 1HH1 ARG A  40      -3.750  14.874  22.920  1.00  6.030          H  
ATOM    608 2HH1 ARG A  40      -2.681  16.257  23.141  1.00  6.030          H  
ATOM    609 1HH2 ARG A  40      -4.742  17.892  25.469  1.00  6.030          H  
ATOM    610 2HH2 ARG A  40      -3.247  17.962  24.565  1.00  6.030          H  
ATOM    611  N   PHE A  41      -8.572  14.990  20.041  1.00  3.100          N  
ATOM    612  CA  PHE A  41      -9.670  15.912  19.792  1.00  3.450          C  
ATOM    613  C   PHE A  41     -10.697  15.300  18.827  1.00  3.560          C  
ATOM    614  O   PHE A  41     -11.875  15.687  18.794  1.00  3.890          O  
ATOM    615  CB  PHE A  41      -9.118  17.230  19.250  1.00  4.690          C  
ATOM    616  CG  PHE A  41      -8.529  17.138  17.869  1.00  4.690          C  
ATOM    617  CD1 PHE A  41      -9.311  17.360  16.752  1.00  4.690          C  
ATOM    618  CD2 PHE A  41      -7.182  16.836  17.685  1.00  4.690          C  
ATOM    619  CE1 PHE A  41      -8.769  17.289  15.492  1.00  4.690          C  
ATOM    620  CE2 PHE A  41      -6.648  16.759  16.420  1.00  4.690          C  
ATOM    621  CZ  PHE A  41      -7.441  16.983  15.325  1.00  4.690          C  
ATOM    622  H   PHE A  41      -7.657  15.206  19.680  1.00  3.720          H  
ATOM    623  HA  PHE A  41     -10.169  16.113  20.740  1.00  4.140          H  
ATOM    624 1HB  PHE A  41      -9.914  17.972  19.229  1.00  5.630          H  
ATOM    625 2HB  PHE A  41      -8.348  17.599  19.922  1.00  5.630          H  
ATOM    626  HD1 PHE A  41     -10.371  17.599  16.877  1.00  5.630          H  
ATOM    627  HD2 PHE A  41      -6.535  16.665  18.550  1.00  5.630          H  
ATOM    628  HE1 PHE A  41      -9.400  17.470  14.622  1.00  5.630          H  
ATOM    629  HE2 PHE A  41      -5.590  16.526  16.287  1.00  5.630          H  
ATOM    630  HZ  PHE A  41      -7.018  16.924  14.324  1.00  5.630          H  
ATOM    631  N   LEU A  42     -10.283  14.297  18.055  1.00  3.580          N  
ATOM    632  CA  LEU A  42     -11.171  13.659  17.104  1.00  3.890          C  
ATOM    633  C   LEU A  42     -12.080  12.653  17.793  1.00  3.880          C  
ATOM    634  O   LEU A  42     -11.966  11.443  17.598  1.00  3.890          O  
ATOM    635  CB  LEU A  42     -10.367  12.932  16.031  1.00  5.320          C  
ATOM    636  CG  LEU A  42      -9.457  13.753  15.131  1.00  5.320          C  
ATOM    637  CD1 LEU A  42      -8.614  12.808  14.305  1.00  5.320          C  
ATOM    638  CD2 LEU A  42     -10.308  14.625  14.197  1.00  5.320          C  
ATOM    639  H   LEU A  42      -9.315  13.966  18.126  1.00  4.300          H  
ATOM    640  HA  LEU A  42     -11.796  14.420  16.649  1.00  4.670          H  
ATOM    641 1HB  LEU A  42      -9.756  12.172  16.522  1.00  6.390          H  
ATOM    642 2HB  LEU A  42     -11.083  12.457  15.381  1.00  6.390          H  
ATOM    643  HG  LEU A  42      -8.796  14.368  15.736  1.00  6.390          H  
ATOM    644 1HD1 LEU A  42      -7.950  13.376  13.655  1.00  6.390          H  
ATOM    645 2HD1 LEU A  42      -8.027  12.196  14.974  1.00  6.390          H  
ATOM    646 3HD1 LEU A  42      -9.253  12.176  13.705  1.00  6.390          H  
ATOM    647 1HD2 LEU A  42      -9.653  15.196  13.543  1.00  6.390          H  
ATOM    648 2HD2 LEU A  42     -10.956  13.990  13.594  1.00  6.390          H  
ATOM    649 3HD2 LEU A  42     -10.916  15.310  14.778  1.00  6.390          H  
ATOM    650  N   ARG A  43     -13.053  13.170  18.535  1.00  3.290          N  
ATOM    651  CA  ARG A  43     -14.005  12.378  19.331  1.00  3.190          C  
ATOM    652  C   ARG A  43     -14.825  11.403  18.479  1.00  2.540          C  
ATOM    653  O   ARG A  43     -15.393  10.434  18.976  1.00  2.640          O  
ATOM    654  CB  ARG A  43     -14.956  13.303  20.076  1.00  4.510          C  
ATOM    655  CG  ARG A  43     -15.922  14.077  19.180  1.00  4.510          C  
ATOM    656  CD  ARG A  43     -16.724  15.067  19.927  1.00  4.510          C  
ATOM    657  NE  ARG A  43     -17.677  15.737  19.046  1.00  4.510          N  
ATOM    658  CZ  ARG A  43     -17.435  16.832  18.280  1.00  4.510          C  
ATOM    659  NH1 ARG A  43     -16.260  17.443  18.286  1.00  4.510          N  
ATOM    660  NH2 ARG A  43     -18.403  17.301  17.509  1.00  4.510          N  
ATOM    661  H   ARG A  43     -13.030  14.190  18.613  1.00  3.950          H  
ATOM    662  HA  ARG A  43     -13.436  11.805  20.065  1.00  3.830          H  
ATOM    663 1HB  ARG A  43     -15.543  12.726  20.786  1.00  5.410          H  
ATOM    664 2HB  ARG A  43     -14.374  14.034  20.641  1.00  5.410          H  
ATOM    665 1HG  ARG A  43     -15.363  14.598  18.405  1.00  5.410          H  
ATOM    666 2HG  ARG A  43     -16.627  13.386  18.717  1.00  5.410          H  
ATOM    667 1HD  ARG A  43     -17.287  14.554  20.708  1.00  5.410          H  
ATOM    668 2HD  ARG A  43     -16.075  15.813  20.382  1.00  5.410          H  
ATOM    669  HE  ARG A  43     -18.602  15.330  18.986  1.00  5.410          H  
ATOM    670 1HH1 ARG A  43     -15.503  17.129  18.877  1.00  5.410          H  
ATOM    671 2HH1 ARG A  43     -16.115  18.257  17.704  1.00  5.410          H  
ATOM    672 1HH2 ARG A  43     -19.305  16.845  17.495  1.00  5.410          H  
ATOM    673 2HH2 ARG A  43     -18.244  18.115  16.933  1.00  5.410          H  
ATOM    674  N   VAL A  44     -14.896  11.710  17.196  1.00  2.070          N  
ATOM    675  CA  VAL A  44     -15.602  10.973  16.162  1.00  1.690          C  
ATOM    676  C   VAL A  44     -14.887   9.695  15.705  1.00  1.320          C  
ATOM    677  O   VAL A  44     -15.516   8.766  15.174  1.00  1.270          O  
ATOM    678  CB  VAL A  44     -15.802  11.916  14.954  1.00  2.520          C  
ATOM    679  CG1 VAL A  44     -16.654  13.110  15.379  1.00  2.520          C  
ATOM    680  CG2 VAL A  44     -14.405  12.444  14.431  1.00  2.520          C  
ATOM    681  H   VAL A  44     -14.393  12.540  16.943  1.00  2.480          H  
ATOM    682  HA  VAL A  44     -16.580  10.696  16.558  1.00  2.030          H  
ATOM    683  HB  VAL A  44     -16.322  11.380  14.160  1.00  3.020          H  
ATOM    684 1HG1 VAL A  44     -16.808  13.772  14.527  1.00  3.020          H  
ATOM    685 2HG1 VAL A  44     -17.618  12.751  15.738  1.00  3.020          H  
ATOM    686 3HG1 VAL A  44     -16.159  13.656  16.170  1.00  3.020          H  
ATOM    687 1HG2 VAL A  44     -14.573  13.105  13.584  1.00  3.020          H  
ATOM    688 2HG2 VAL A  44     -13.886  12.995  15.206  1.00  3.020          H  
ATOM    689 3HG2 VAL A  44     -13.777  11.626  14.111  1.00  3.020          H  
ATOM    690  N   THR A  45     -13.578   9.655  15.915  1.00  1.470          N  
ATOM    691  CA  THR A  45     -12.716   8.606  15.423  1.00  1.670          C  
ATOM    692  C   THR A  45     -13.049   7.177  15.840  1.00  1.450          C  
ATOM    693  O   THR A  45     -12.940   6.285  14.995  1.00  1.400          O  
ATOM    694  CB  THR A  45     -11.261   8.966  15.704  1.00  2.260          C  
ATOM    695  OG1 THR A  45     -10.916  10.123  14.961  1.00  2.260          O  
ATOM    696  CG2 THR A  45     -10.429   7.920  15.316  1.00  2.260          C  
ATOM    697  H   THR A  45     -13.125  10.418  16.427  1.00  1.760          H  
ATOM    698  HA  THR A  45     -12.793   8.628  14.342  1.00  2.000          H  
ATOM    699  HB  THR A  45     -11.107   9.173  16.752  1.00  2.710          H  
ATOM    700  HG1 THR A  45     -10.151  10.537  15.375  1.00  2.710          H  
ATOM    701 1HG2 THR A  45      -9.424   8.225  15.504  1.00  2.710          H  
ATOM    702 2HG2 THR A  45     -10.635   7.020  15.866  1.00  2.710          H  
ATOM    703 3HG2 THR A  45     -10.558   7.714  14.292  1.00  2.710          H  
ATOM    704  N   PRO A  46     -13.411   6.864  17.098  1.00  1.410          N  
ATOM    705  CA  PRO A  46     -13.759   5.522  17.523  1.00  1.280          C  
ATOM    706  C   PRO A  46     -14.954   4.955  16.742  1.00  1.160          C  
ATOM    707  O   PRO A  46     -15.137   3.739  16.688  1.00  1.090          O  
ATOM    708  CB  PRO A  46     -14.113   5.715  19.005  1.00  1.920          C  
ATOM    709  CG  PRO A  46     -13.385   6.974  19.413  1.00  1.920          C  
ATOM    710  CD  PRO A  46     -13.448   7.857  18.191  1.00  1.920          C  
ATOM    711  HA  PRO A  46     -12.878   4.871  17.410  1.00  1.540          H  
ATOM    712 1HB  PRO A  46     -15.203   5.807  19.118  1.00  2.300          H  
ATOM    713 2HB  PRO A  46     -13.803   4.830  19.584  1.00  2.300          H  
ATOM    714 1HG  PRO A  46     -13.882   7.434  20.283  1.00  2.300          H  
ATOM    715 2HG  PRO A  46     -12.360   6.743  19.720  1.00  2.300          H  
ATOM    716 1HD  PRO A  46     -14.404   8.379  18.188  1.00  2.300          H  
ATOM    717 2HD  PRO A  46     -12.606   8.538  18.195  1.00  2.300          H  
ATOM    718  N   MET A  47     -15.776   5.828  16.135  1.00  1.210          N  
ATOM    719  CA  MET A  47     -16.936   5.368  15.389  1.00  1.180          C  
ATOM    720  C   MET A  47     -16.522   5.167  13.942  1.00  1.080          C  
ATOM    721  O   MET A  47     -16.923   4.188  13.294  1.00  1.080          O  
ATOM    722  CB  MET A  47     -18.075   6.374  15.510  1.00  1.660          C  
ATOM    723  CG  MET A  47     -18.652   6.549  16.936  1.00  1.660          C  
ATOM    724  SD  MET A  47     -19.392   5.044  17.637  1.00  1.660          S  
ATOM    725  CE  MET A  47     -18.105   4.423  18.730  1.00  1.660          C  
ATOM    726  H   MET A  47     -15.603   6.834  16.150  1.00  1.450          H  
ATOM    727  HA  MET A  47     -17.257   4.404  15.777  1.00  1.420          H  
ATOM    728 1HB  MET A  47     -17.727   7.351  15.174  1.00  2.000          H  
ATOM    729 2HB  MET A  47     -18.891   6.078  14.852  1.00  2.000          H  
ATOM    730 1HG  MET A  47     -17.851   6.876  17.601  1.00  2.000          H  
ATOM    731 2HG  MET A  47     -19.416   7.327  16.920  1.00  2.000          H  
ATOM    732 1HE  MET A  47     -18.455   3.517  19.222  1.00  2.000          H  
ATOM    733 2HE  MET A  47     -17.218   4.193  18.168  1.00  2.000          H  
ATOM    734 3HE  MET A  47     -17.871   5.175  19.482  1.00  2.000          H  
ATOM    735  N   ILE A  48     -15.683   6.091  13.459  1.00  1.040          N  
ATOM    736  CA  ILE A  48     -15.199   6.059  12.091  1.00  0.960          C  
ATOM    737  C   ILE A  48     -14.387   4.779  11.905  1.00  0.860          C  
ATOM    738  O   ILE A  48     -14.570   4.080  10.911  1.00  0.800          O  
ATOM    739  CB  ILE A  48     -14.317   7.275  11.750  1.00  1.380          C  
ATOM    740  CG1 ILE A  48     -15.154   8.573  11.762  1.00  1.380          C  
ATOM    741  CG2 ILE A  48     -13.767   7.064  10.346  1.00  1.380          C  
ATOM    742  CD1 ILE A  48     -14.315   9.848  11.745  1.00  1.380          C  
ATOM    743  H   ILE A  48     -15.435   6.875  14.064  1.00  1.250          H  
ATOM    744  HA  ILE A  48     -16.043   6.044  11.414  1.00  1.150          H  
ATOM    745  HB  ILE A  48     -13.501   7.372  12.457  1.00  1.650          H  
ATOM    746 1HG1 ILE A  48     -15.811   8.582  10.896  1.00  1.650          H  
ATOM    747 2HG1 ILE A  48     -15.767   8.584  12.659  1.00  1.650          H  
ATOM    748 1HG2 ILE A  48     -13.161   7.892  10.060  1.00  1.650          H  
ATOM    749 2HG2 ILE A  48     -13.166   6.166  10.306  1.00  1.650          H  
ATOM    750 3HG2 ILE A  48     -14.591   6.971   9.643  1.00  1.650          H  
ATOM    751 1HD1 ILE A  48     -14.978  10.712  11.768  1.00  1.650          H  
ATOM    752 2HD1 ILE A  48     -13.672   9.869  12.612  1.00  1.650          H  
ATOM    753 3HD1 ILE A  48     -13.703   9.901  10.854  1.00  1.650          H  
ATOM    754  N   ASN A  49     -13.536   4.433  12.879  1.00  0.890          N  
ATOM    755  CA  ASN A  49     -12.726   3.212  12.819  1.00  0.840          C  
ATOM    756  C   ASN A  49     -13.572   2.015  12.398  1.00  0.790          C  
ATOM    757  O   ASN A  49     -13.223   1.317  11.441  1.00  0.740          O  
ATOM    758  CB  ASN A  49     -12.097   2.989  14.203  1.00  1.200          C  
ATOM    759  CG  ASN A  49     -11.273   1.681  14.429  1.00  1.200          C  
ATOM    760  OD1 ASN A  49     -10.322   1.314  13.736  1.00  1.200          O  
ATOM    761  ND2 ASN A  49     -11.635   0.988  15.479  1.00  1.200          N  
ATOM    762  H   ASN A  49     -13.426   5.062  13.680  1.00  1.070          H  
ATOM    763  HA  ASN A  49     -11.946   3.334  12.069  1.00  1.010          H  
ATOM    764 1HB  ASN A  49     -11.443   3.839  14.418  1.00  1.440          H  
ATOM    765 2HB  ASN A  49     -12.891   3.022  14.950  1.00  1.440          H  
ATOM    766 1HD2 ASN A  49     -11.121   0.163  15.723  1.00  1.440          H  
ATOM    767 2HD2 ASN A  49     -12.396   1.298  16.050  1.00  1.440          H  
ATOM    768  N   LEU A  50     -14.712   1.792  13.051  1.00  0.840          N  
ATOM    769  CA  LEU A  50     -15.531   0.665  12.649  1.00  0.840          C  
ATOM    770  C   LEU A  50     -16.161   0.886  11.288  1.00  0.780          C  
ATOM    771  O   LEU A  50     -16.177  -0.027  10.462  1.00  0.710          O  
ATOM    772  CB  LEU A  50     -16.630   0.348  13.661  1.00  1.180          C  
ATOM    773  CG  LEU A  50     -17.564  -0.869  13.283  1.00  1.180          C  
ATOM    774  CD1 LEU A  50     -16.739  -2.172  13.104  1.00  1.180          C  
ATOM    775  CD2 LEU A  50     -18.602  -1.045  14.375  1.00  1.180          C  
ATOM    776  H   LEU A  50     -14.979   2.389  13.827  1.00  1.010          H  
ATOM    777  HA  LEU A  50     -14.876  -0.196  12.586  1.00  1.010          H  
ATOM    778 1HB  LEU A  50     -16.167   0.133  14.620  1.00  1.410          H  
ATOM    779 2HB  LEU A  50     -17.258   1.237  13.771  1.00  1.410          H  
ATOM    780  HG  LEU A  50     -18.066  -0.659  12.352  1.00  1.410          H  
ATOM    781 1HD1 LEU A  50     -17.407  -2.998  12.852  1.00  1.410          H  
ATOM    782 2HD1 LEU A  50     -16.010  -2.071  12.312  1.00  1.410          H  
ATOM    783 3HD1 LEU A  50     -16.236  -2.389  14.030  1.00  1.410          H  
ATOM    784 1HD2 LEU A  50     -19.267  -1.871  14.116  1.00  1.410          H  
ATOM    785 2HD2 LEU A  50     -18.106  -1.262  15.322  1.00  1.410          H  
ATOM    786 3HD2 LEU A  50     -19.183  -0.127  14.470  1.00  1.410          H  
ATOM    787  N   ALA A  51     -16.684   2.087  11.026  1.00  0.820          N  
ATOM    788  CA  ALA A  51     -17.350   2.308   9.748  1.00  0.790          C  
ATOM    789  C   ALA A  51     -16.422   2.032   8.567  1.00  0.710          C  
ATOM    790  O   ALA A  51     -16.841   1.426   7.572  1.00  0.670          O  
ATOM    791  CB  ALA A  51     -17.846   3.737   9.668  1.00  1.120          C  
ATOM    792  H   ALA A  51     -16.655   2.833  11.734  1.00  0.980          H  
ATOM    793  HA  ALA A  51     -18.195   1.628   9.686  1.00  0.950          H  
ATOM    794 1HB  ALA A  51     -18.365   3.891   8.724  1.00  1.340          H  
ATOM    795 2HB  ALA A  51     -18.524   3.933  10.497  1.00  1.340          H  
ATOM    796 3HB  ALA A  51     -16.994   4.414   9.728  1.00  1.340          H  
ATOM    797  N   VAL A  52     -15.160   2.432   8.688  1.00  0.700          N  
ATOM    798  CA  VAL A  52     -14.212   2.204   7.618  1.00  0.650          C  
ATOM    799  C   VAL A  52     -13.892   0.709   7.552  1.00  0.610          C  
ATOM    800  O   VAL A  52     -13.739   0.177   6.453  1.00  0.560          O  
ATOM    801  CB  VAL A  52     -12.956   3.068   7.726  1.00  0.930          C  
ATOM    802  CG1 VAL A  52     -11.984   2.688   6.603  1.00  0.930          C  
ATOM    803  CG2 VAL A  52     -13.326   4.526   7.608  1.00  0.930          C  
ATOM    804  H   VAL A  52     -14.889   2.938   9.535  1.00  0.840          H  
ATOM    805  HA  VAL A  52     -14.692   2.482   6.683  1.00  0.780          H  
ATOM    806  HB  VAL A  52     -12.480   2.884   8.686  1.00  1.120          H  
ATOM    807 1HG1 VAL A  52     -11.103   3.288   6.682  1.00  1.120          H  
ATOM    808 2HG1 VAL A  52     -11.714   1.659   6.651  1.00  1.120          H  
ATOM    809 3HG1 VAL A  52     -12.456   2.870   5.645  1.00  1.120          H  
ATOM    810 1HG2 VAL A  52     -12.437   5.144   7.687  1.00  1.120          H  
ATOM    811 2HG2 VAL A  52     -13.804   4.701   6.644  1.00  1.120          H  
ATOM    812 3HG2 VAL A  52     -14.019   4.785   8.404  1.00  1.120          H  
ATOM    813  N   TRP A  53     -13.720   0.023   8.706  1.00  0.640          N  
ATOM    814  CA  TRP A  53     -13.454  -1.416   8.639  1.00  0.620          C  
ATOM    815  C   TRP A  53     -14.577  -2.134   7.911  1.00  0.590          C  
ATOM    816  O   TRP A  53     -14.320  -3.057   7.132  1.00  0.550          O  
ATOM    817  CB  TRP A  53     -13.339  -2.097  10.016  1.00  0.880          C  
ATOM    818  CG  TRP A  53     -12.076  -1.913  10.716  1.00  0.880          C  
ATOM    819  CD1 TRP A  53     -11.854  -1.291  11.907  1.00  0.880          C  
ATOM    820  CD2 TRP A  53     -10.801  -2.320  10.232  1.00  0.880          C  
ATOM    821  NE1 TRP A  53     -10.524  -1.275  12.190  1.00  0.880          N  
ATOM    822  CE2 TRP A  53      -9.856  -1.901  11.175  1.00  0.880          C  
ATOM    823  CE3 TRP A  53     -10.377  -2.977   9.070  1.00  0.880          C  
ATOM    824  CZ2 TRP A  53      -8.530  -2.112  10.994  1.00  0.880          C  
ATOM    825  CZ3 TRP A  53      -9.047  -3.181   8.891  1.00  0.880          C  
ATOM    826  CH2 TRP A  53      -8.144  -2.770   9.818  1.00  0.880          C  
ATOM    827  H   TRP A  53     -13.750   0.504   9.612  1.00  0.770          H  
ATOM    828  HA  TRP A  53     -12.535  -1.558   8.083  1.00  0.740          H  
ATOM    829 1HB  TRP A  53     -14.141  -1.746  10.658  1.00  1.050          H  
ATOM    830 2HB  TRP A  53     -13.468  -3.132   9.877  1.00  1.050          H  
ATOM    831  HD1 TRP A  53     -12.619  -0.844  12.528  1.00  1.050          H  
ATOM    832  HE1 TRP A  53     -10.131  -0.813  13.019  1.00  1.050          H  
ATOM    833  HE3 TRP A  53     -11.088  -3.307   8.319  1.00  1.050          H  
ATOM    834  HZ2 TRP A  53      -7.800  -1.789  11.724  1.00  1.050          H  
ATOM    835  HZ3 TRP A  53      -8.716  -3.677   7.991  1.00  1.050          H  
ATOM    836  HH2 TRP A  53      -7.092  -2.967   9.626  1.00  1.050          H  
ATOM    837  N   LEU A  54     -15.822  -1.728   8.175  1.00  0.620          N  
ATOM    838  CA  LEU A  54     -16.962  -2.339   7.520  1.00  0.610          C  
ATOM    839  C   LEU A  54     -16.911  -2.082   6.015  1.00  0.560          C  
ATOM    840  O   LEU A  54     -17.167  -3.005   5.232  1.00  0.550          O  
ATOM    841  CB  LEU A  54     -18.260  -1.789   8.128  1.00  0.860          C  
ATOM    842  CG  LEU A  54     -18.561  -2.203   9.605  1.00  0.860          C  
ATOM    843  CD1 LEU A  54     -19.728  -1.382  10.119  1.00  0.860          C  
ATOM    844  CD2 LEU A  54     -18.893  -3.685   9.693  1.00  0.860          C  
ATOM    845  H   LEU A  54     -15.963  -0.992   8.875  1.00  0.740          H  
ATOM    846  HA  LEU A  54     -16.911  -3.410   7.672  1.00  0.730          H  
ATOM    847 1HB  LEU A  54     -18.208  -0.703   8.102  1.00  1.030          H  
ATOM    848 2HB  LEU A  54     -19.097  -2.105   7.511  1.00  1.030          H  
ATOM    849  HG  LEU A  54     -17.695  -1.998  10.220  1.00  1.030          H  
ATOM    850 1HD1 LEU A  54     -19.938  -1.653  11.152  1.00  1.030          H  
ATOM    851 2HD1 LEU A  54     -19.476  -0.327  10.069  1.00  1.030          H  
ATOM    852 3HD1 LEU A  54     -20.607  -1.574   9.509  1.00  1.030          H  
ATOM    853 1HD2 LEU A  54     -19.100  -3.943  10.731  1.00  1.030          H  
ATOM    854 2HD2 LEU A  54     -19.770  -3.898   9.083  1.00  1.030          H  
ATOM    855 3HD2 LEU A  54     -18.066  -4.279   9.345  1.00  1.030          H  
ATOM    856  N   LEU A  55     -16.533  -0.858   5.590  1.00  0.560          N  
ATOM    857  CA  LEU A  55     -16.403  -0.606   4.158  1.00  0.540          C  
ATOM    858  C   LEU A  55     -15.302  -1.465   3.567  1.00  0.470          C  
ATOM    859  O   LEU A  55     -15.466  -2.013   2.477  1.00  0.470          O  
ATOM    860  CB  LEU A  55     -16.018   0.854   3.848  1.00  0.760          C  
ATOM    861  CG  LEU A  55     -17.033   1.972   4.080  1.00  0.760          C  
ATOM    862  CD1 LEU A  55     -16.308   3.321   3.904  1.00  0.760          C  
ATOM    863  CD2 LEU A  55     -18.173   1.861   3.065  1.00  0.760          C  
ATOM    864  H   LEU A  55     -16.401  -0.101   6.271  1.00  0.670          H  
ATOM    865  HA  LEU A  55     -17.338  -0.864   3.672  1.00  0.650          H  
ATOM    866 1HB  LEU A  55     -15.132   1.093   4.433  1.00  0.920          H  
ATOM    867 2HB  LEU A  55     -15.749   0.905   2.801  1.00  0.920          H  
ATOM    868  HG  LEU A  55     -17.431   1.912   5.095  1.00  0.920          H  
ATOM    869 1HD1 LEU A  55     -17.010   4.138   4.066  1.00  0.920          H  
ATOM    870 2HD1 LEU A  55     -15.495   3.399   4.622  1.00  0.920          H  
ATOM    871 3HD1 LEU A  55     -15.907   3.381   2.896  1.00  0.920          H  
ATOM    872 1HD2 LEU A  55     -18.880   2.674   3.231  1.00  0.920          H  
ATOM    873 2HD2 LEU A  55     -17.771   1.931   2.052  1.00  0.920          H  
ATOM    874 3HD2 LEU A  55     -18.690   0.913   3.183  1.00  0.920          H  
ATOM    875  N   ALA A  56     -14.175  -1.595   4.279  1.00  0.430          N  
ATOM    876  CA  ALA A  56     -13.059  -2.372   3.772  1.00  0.390          C  
ATOM    877  C   ALA A  56     -13.479  -3.808   3.544  1.00  0.390          C  
ATOM    878  O   ALA A  56     -13.141  -4.414   2.519  1.00  0.370          O  
ATOM    879  CB  ALA A  56     -11.901  -2.326   4.762  1.00  0.560          C  
ATOM    880  H   ALA A  56     -14.083  -1.093   5.166  1.00  0.520          H  
ATOM    881  HA  ALA A  56     -12.747  -1.947   2.822  1.00  0.470          H  
ATOM    882 1HB  ALA A  56     -11.060  -2.886   4.367  1.00  0.670          H  
ATOM    883 2HB  ALA A  56     -11.602  -1.320   4.941  1.00  0.670          H  
ATOM    884 3HB  ALA A  56     -12.215  -2.758   5.703  1.00  0.670          H  
ATOM    885  N   ALA A  57     -14.238  -4.352   4.502  1.00  0.440          N  
ATOM    886  CA  ALA A  57     -14.713  -5.715   4.421  1.00  0.470          C  
ATOM    887  C   ALA A  57     -15.681  -5.905   3.270  1.00  0.490          C  
ATOM    888  O   ALA A  57     -15.584  -6.892   2.532  1.00  0.500          O  
ATOM    889  CB  ALA A  57     -15.382  -6.087   5.723  1.00  0.650          C  
ATOM    890  H   ALA A  57     -14.440  -3.806   5.346  1.00  0.530          H  
ATOM    891  HA  ALA A  57     -13.853  -6.362   4.255  1.00  0.560          H  
ATOM    892 1HB  ALA A  57     -15.714  -7.121   5.686  1.00  0.780          H  
ATOM    893 2HB  ALA A  57     -14.672  -5.957   6.524  1.00  0.780          H  
ATOM    894 3HB  ALA A  57     -16.237  -5.434   5.892  1.00  0.780          H  
ATOM    895  N   ALA A  58     -16.611  -4.955   3.104  1.00  0.520          N  
ATOM    896  CA  ALA A  58     -17.601  -5.032   2.044  1.00  0.560          C  
ATOM    897  C   ALA A  58     -16.963  -4.998   0.672  1.00  0.520          C  
ATOM    898  O   ALA A  58     -17.339  -5.769  -0.222  1.00  0.550          O  
ATOM    899  CB  ALA A  58     -18.568  -3.873   2.167  1.00  0.770          C  
ATOM    900  H   ALA A  58     -16.663  -4.177   3.771  1.00  0.620          H  
ATOM    901  HA  ALA A  58     -18.137  -5.973   2.151  1.00  0.670          H  
ATOM    902 1HB  ALA A  58     -19.324  -3.944   1.389  1.00  0.920          H  
ATOM    903 2HB  ALA A  58     -19.043  -3.902   3.146  1.00  0.920          H  
ATOM    904 3HB  ALA A  58     -18.018  -2.937   2.060  1.00  0.920          H  
ATOM    905  N   VAL A  59     -15.966  -4.128   0.511  1.00  0.470          N  
ATOM    906  CA  VAL A  59     -15.302  -4.014  -0.762  1.00  0.460          C  
ATOM    907  C   VAL A  59     -14.533  -5.286  -1.038  1.00  0.400          C  
ATOM    908  O   VAL A  59     -14.539  -5.753  -2.178  1.00  0.430          O  
ATOM    909  CB  VAL A  59     -14.385  -2.786  -0.845  1.00  0.650          C  
ATOM    910  CG1 VAL A  59     -13.606  -2.813  -2.162  1.00  0.650          C  
ATOM    911  CG2 VAL A  59     -15.224  -1.511  -0.774  1.00  0.650          C  
ATOM    912  H   VAL A  59     -15.707  -3.506   1.284  1.00  0.560          H  
ATOM    913  HA  VAL A  59     -16.062  -3.901  -1.534  1.00  0.550          H  
ATOM    914  HB  VAL A  59     -13.672  -2.813  -0.015  1.00  0.780          H  
ATOM    915 1HG1 VAL A  59     -12.972  -1.964  -2.200  1.00  0.780          H  
ATOM    916 2HG1 VAL A  59     -13.019  -3.686  -2.250  1.00  0.780          H  
ATOM    917 3HG1 VAL A  59     -14.305  -2.784  -2.998  1.00  0.780          H  
ATOM    918 1HG2 VAL A  59     -14.575  -0.644  -0.831  1.00  0.780          H  
ATOM    919 2HG2 VAL A  59     -15.926  -1.494  -1.605  1.00  0.780          H  
ATOM    920 3HG2 VAL A  59     -15.777  -1.483   0.153  1.00  0.780          H  
ATOM    921  N   LEU A  60     -13.826  -5.826  -0.025  1.00  0.360          N  
ATOM    922  CA  LEU A  60     -13.063  -7.045  -0.233  1.00  0.320          C  
ATOM    923  C   LEU A  60     -13.991  -8.165  -0.618  1.00  0.370          C  
ATOM    924  O   LEU A  60     -13.684  -8.925  -1.532  1.00  0.380          O  
ATOM    925  CB  LEU A  60     -12.214  -7.387   1.010  1.00  0.460          C  
ATOM    926  CG  LEU A  60     -11.229  -8.638   0.903  1.00  0.460          C  
ATOM    927  CD1 LEU A  60     -10.203  -8.428  -0.235  1.00  0.460          C  
ATOM    928  CD2 LEU A  60     -10.465  -8.795   2.227  1.00  0.460          C  
ATOM    929  H   LEU A  60     -13.810  -5.379   0.899  1.00  0.430          H  
ATOM    930  HA  LEU A  60     -12.412  -6.916  -1.064  1.00  0.380          H  
ATOM    931 1HB  LEU A  60     -11.635  -6.514   1.284  1.00  0.560          H  
ATOM    932 2HB  LEU A  60     -12.905  -7.585   1.833  1.00  0.560          H  
ATOM    933  HG  LEU A  60     -11.805  -9.541   0.692  1.00  0.560          H  
ATOM    934 1HD1 LEU A  60      -9.539  -9.291  -0.285  1.00  0.560          H  
ATOM    935 2HD1 LEU A  60     -10.715  -8.326  -1.187  1.00  0.560          H  
ATOM    936 3HD1 LEU A  60      -9.615  -7.536  -0.042  1.00  0.560          H  
ATOM    937 1HD2 LEU A  60      -9.789  -9.649   2.162  1.00  0.560          H  
ATOM    938 2HD2 LEU A  60      -9.886  -7.894   2.418  1.00  0.560          H  
ATOM    939 3HD2 LEU A  60     -11.172  -8.955   3.037  1.00  0.560          H  
ATOM    940  N   ALA A  61     -15.150  -8.288   0.017  1.00  0.420          N  
ATOM    941  CA  ALA A  61     -16.031  -9.358  -0.403  1.00  0.490          C  
ATOM    942  C   ALA A  61     -16.427  -9.194  -1.873  1.00  0.520          C  
ATOM    943  O   ALA A  61     -16.409 -10.159  -2.642  1.00  0.550          O  
ATOM    944  CB  ALA A  61     -17.274  -9.368   0.460  1.00  0.660          C  
ATOM    945  H   ALA A  61     -15.398  -7.677   0.802  1.00  0.500          H  
ATOM    946  HA  ALA A  61     -15.500 -10.302  -0.291  1.00  0.590          H  
ATOM    947 1HB  ALA A  61     -17.926 -10.182   0.156  1.00  0.790          H  
ATOM    948 2HB  ALA A  61     -16.986  -9.495   1.503  1.00  0.790          H  
ATOM    949 3HB  ALA A  61     -17.797  -8.415   0.344  1.00  0.790          H  
ATOM    950  N   ALA A  62     -16.747  -7.963  -2.290  1.00  0.540          N  
ATOM    951  CA  ALA A  62     -17.167  -7.731  -3.666  1.00  0.590          C  
ATOM    952  C   ALA A  62     -16.092  -8.067  -4.702  1.00  0.550          C  
ATOM    953  O   ALA A  62     -16.391  -8.708  -5.728  1.00  0.590          O  
ATOM    954  CB  ALA A  62     -17.565  -6.275  -3.825  1.00  0.810          C  
ATOM    955  H   ALA A  62     -16.770  -7.187  -1.617  1.00  0.650          H  
ATOM    956  HA  ALA A  62     -18.030  -8.365  -3.859  1.00  0.710          H  
ATOM    957 1HB  ALA A  62     -17.919  -6.100  -4.838  1.00  0.970          H  
ATOM    958 2HB  ALA A  62     -18.355  -6.039  -3.114  1.00  0.970          H  
ATOM    959 3HB  ALA A  62     -16.701  -5.641  -3.626  1.00  0.970          H  
ATOM    960  N   THR A  63     -14.842  -7.681  -4.423  1.00  0.490          N  
ATOM    961  CA  THR A  63     -13.770  -7.934  -5.379  1.00  0.490          C  
ATOM    962  C   THR A  63     -13.261  -9.362  -5.296  1.00  0.470          C  
ATOM    963  O   THR A  63     -12.898  -9.950  -6.316  1.00  0.540          O  
ATOM    964  CB  THR A  63     -12.617  -6.916  -5.267  1.00  0.690          C  
ATOM    965  OG1 THR A  63     -11.675  -7.184  -6.293  1.00  0.690          O  
ATOM    966  CG2 THR A  63     -11.949  -6.993  -3.989  1.00  0.690          C  
ATOM    967  H   THR A  63     -14.667  -7.142  -3.567  1.00  0.590          H  
ATOM    968  HA  THR A  63     -14.187  -7.807  -6.372  1.00  0.590          H  
ATOM    969  HB  THR A  63     -13.011  -5.912  -5.397  1.00  0.820          H  
ATOM    970  HG1 THR A  63     -10.997  -6.505  -6.291  1.00  0.820          H  
ATOM    971 1HG2 THR A  63     -11.166  -6.268  -3.981  1.00  0.820          H  
ATOM    972 2HG2 THR A  63     -12.646  -6.782  -3.230  1.00  0.820          H  
ATOM    973 3HG2 THR A  63     -11.541  -7.957  -3.833  1.00  0.820          H  
ATOM    974  N   SER A  64     -13.246  -9.951  -4.096  1.00  0.420          N  
ATOM    975  CA  SER A  64     -12.780 -11.314  -3.932  1.00  0.450          C  
ATOM    976  C   SER A  64     -13.654 -12.223  -4.768  1.00  0.490          C  
ATOM    977  O   SER A  64     -13.154 -13.091  -5.491  1.00  0.520          O  
ATOM    978  CB  SER A  64     -12.811 -11.718  -2.476  1.00  0.620          C  
ATOM    979  OG  SER A  64     -12.362 -13.034  -2.310  1.00  0.620          O  
ATOM    980  H   SER A  64     -13.534  -9.442  -3.262  1.00  0.500          H  
ATOM    981  HA  SER A  64     -11.768 -11.394  -4.292  1.00  0.540          H  
ATOM    982 1HB  SER A  64     -12.179 -11.039  -1.901  1.00  0.740          H  
ATOM    983 2HB  SER A  64     -13.828 -11.620  -2.093  1.00  0.740          H  
ATOM    984  HG  SER A  64     -12.409 -13.211  -1.368  1.00  0.740          H  
ATOM    985  N   VAL A  65     -14.970 -12.010  -4.684  1.00  0.530          N  
ATOM    986  CA  VAL A  65     -15.926 -12.776  -5.452  1.00  0.600          C  
ATOM    987  C   VAL A  65     -15.807 -12.533  -6.953  1.00  0.620          C  
ATOM    988  O   VAL A  65     -15.820 -13.497  -7.724  1.00  0.640          O  
ATOM    989  CB  VAL A  65     -17.350 -12.458  -4.974  1.00  0.810          C  
ATOM    990  CG1 VAL A  65     -18.380 -13.087  -5.894  1.00  0.810          C  
ATOM    991  CG2 VAL A  65     -17.525 -13.000  -3.554  1.00  0.810          C  
ATOM    992  H   VAL A  65     -15.315 -11.303  -4.028  1.00  0.640          H  
ATOM    993  HA  VAL A  65     -15.735 -13.831  -5.262  1.00  0.720          H  
ATOM    994  HB  VAL A  65     -17.497 -11.373  -4.977  1.00  0.970          H  
ATOM    995 1HG1 VAL A  65     -19.362 -12.839  -5.520  1.00  0.970          H  
ATOM    996 2HG1 VAL A  65     -18.276 -12.703  -6.903  1.00  0.970          H  
ATOM    997 3HG1 VAL A  65     -18.246 -14.170  -5.902  1.00  0.970          H  
ATOM    998 1HG2 VAL A  65     -18.525 -12.766  -3.195  1.00  0.970          H  
ATOM    999 2HG2 VAL A  65     -17.381 -14.079  -3.558  1.00  0.970          H  
ATOM   1000 3HG2 VAL A  65     -16.793 -12.549  -2.892  1.00  0.970          H  
ATOM   1001  N   THR A  66     -15.711 -11.266  -7.379  1.00  0.620          N  
ATOM   1002  CA  THR A  66     -15.634 -10.956  -8.800  1.00  0.700          C  
ATOM   1003  C   THR A  66     -14.372 -11.590  -9.397  1.00  0.660          C  
ATOM   1004  O   THR A  66     -14.422 -12.199 -10.469  1.00  0.690          O  
ATOM   1005  CB  THR A  66     -15.643  -9.426  -9.024  1.00  0.950          C  
ATOM   1006  OG1 THR A  66     -16.837  -8.856  -8.439  1.00  0.950          O  
ATOM   1007  CG2 THR A  66     -15.692  -9.138 -10.550  1.00  0.950          C  
ATOM   1008  H   THR A  66     -15.737 -10.491  -6.714  1.00  0.740          H  
ATOM   1009  HA  THR A  66     -16.487 -11.396  -9.302  1.00  0.840          H  
ATOM   1010  HB  THR A  66     -14.766  -8.977  -8.573  1.00  1.140          H  
ATOM   1011  HG1 THR A  66     -16.764  -8.875  -7.454  1.00  1.140          H  
ATOM   1012 1HG2 THR A  66     -15.726  -8.074 -10.712  1.00  1.140          H  
ATOM   1013 2HG2 THR A  66     -14.810  -9.549 -11.036  1.00  1.140          H  
ATOM   1014 3HG2 THR A  66     -16.582  -9.586 -10.985  1.00  1.140          H  
ATOM   1015  N   TYR A  67     -13.240 -11.452  -8.707  1.00  0.620          N  
ATOM   1016  CA  TYR A  67     -11.978 -12.047  -9.115  1.00  0.620          C  
ATOM   1017  C   TYR A  67     -12.085 -13.567  -9.179  1.00  0.610          C  
ATOM   1018  O   TYR A  67     -11.676 -14.177 -10.168  1.00  0.640          O  
ATOM   1019  CB  TYR A  67     -10.864 -11.600  -8.193  1.00  0.870          C  
ATOM   1020  CG  TYR A  67      -9.510 -12.224  -8.463  1.00  0.870          C  
ATOM   1021  CD1 TYR A  67      -8.738 -11.819  -9.550  1.00  0.870          C  
ATOM   1022  CD2 TYR A  67      -9.027 -13.184  -7.597  1.00  0.870          C  
ATOM   1023  CE1 TYR A  67      -7.494 -12.393  -9.759  1.00  0.870          C  
ATOM   1024  CE2 TYR A  67      -7.789 -13.742  -7.807  1.00  0.870          C  
ATOM   1025  CZ  TYR A  67      -7.022 -13.351  -8.883  1.00  0.870          C  
ATOM   1026  OH  TYR A  67      -5.783 -13.920  -9.082  1.00  0.870          O  
ATOM   1027  H   TYR A  67     -13.248 -10.908  -7.842  1.00  0.740          H  
ATOM   1028  HA  TYR A  67     -11.744 -11.693 -10.117  1.00  0.740          H  
ATOM   1029 1HB  TYR A  67     -10.769 -10.519  -8.264  1.00  1.040          H  
ATOM   1030 2HB  TYR A  67     -11.148 -11.832  -7.168  1.00  1.040          H  
ATOM   1031  HD1 TYR A  67      -9.110 -11.058 -10.237  1.00  1.040          H  
ATOM   1032  HD2 TYR A  67      -9.629 -13.497  -6.742  1.00  1.040          H  
ATOM   1033  HE1 TYR A  67      -6.888 -12.094 -10.608  1.00  1.040          H  
ATOM   1034  HE2 TYR A  67      -7.413 -14.499  -7.119  1.00  1.040          H  
ATOM   1035  HH  TYR A  67      -5.629 -14.591  -8.412  1.00  1.040          H  
ATOM   1036  N   ALA A  68     -12.629 -14.199  -8.131  1.00  0.590          N  
ATOM   1037  CA  ALA A  68     -12.774 -15.646  -8.129  1.00  0.620          C  
ATOM   1038  C   ALA A  68     -13.610 -16.115  -9.322  1.00  0.650          C  
ATOM   1039  O   ALA A  68     -13.315 -17.146  -9.921  1.00  0.700          O  
ATOM   1040  CB  ALA A  68     -13.424 -16.097  -6.841  1.00  0.860          C  
ATOM   1041  H   ALA A  68     -12.930 -13.681  -7.300  1.00  0.710          H  
ATOM   1042  HA  ALA A  68     -11.783 -16.087  -8.204  1.00  0.740          H  
ATOM   1043 1HB  ALA A  68     -13.512 -17.181  -6.835  1.00  1.030          H  
ATOM   1044 2HB  ALA A  68     -12.816 -15.772  -5.995  1.00  1.030          H  
ATOM   1045 3HB  ALA A  68     -14.415 -15.648  -6.766  1.00  1.030          H  
ATOM   1046  N   LEU A  69     -14.638 -15.351  -9.693  1.00  0.660          N  
ATOM   1047  CA  LEU A  69     -15.451 -15.695 -10.851  1.00  0.730          C  
ATOM   1048  C   LEU A  69     -14.589 -15.569 -12.122  1.00  0.720          C  
ATOM   1049  O   LEU A  69     -14.612 -16.434 -13.010  1.00  0.770          O  
ATOM   1050  CB  LEU A  69     -16.666 -14.754 -10.900  1.00  0.990          C  
ATOM   1051  CG  LEU A  69     -17.733 -14.950 -11.995  1.00  0.990          C  
ATOM   1052  CD1 LEU A  69     -18.371 -16.309 -11.878  1.00  0.990          C  
ATOM   1053  CD2 LEU A  69     -18.756 -13.844 -11.827  1.00  0.990          C  
ATOM   1054  H   LEU A  69     -14.897 -14.547  -9.112  1.00  0.790          H  
ATOM   1055  HA  LEU A  69     -15.775 -16.726 -10.742  1.00  0.880          H  
ATOM   1056 1HB  LEU A  69     -17.165 -14.803  -9.932  1.00  1.190          H  
ATOM   1057 2HB  LEU A  69     -16.291 -13.743 -11.014  1.00  1.190          H  
ATOM   1058  HG  LEU A  69     -17.276 -14.891 -12.973  1.00  1.190          H  
ATOM   1059 1HD1 LEU A  69     -19.126 -16.425 -12.656  1.00  1.190          H  
ATOM   1060 2HD1 LEU A  69     -17.619 -17.075 -11.994  1.00  1.190          H  
ATOM   1061 3HD1 LEU A  69     -18.840 -16.408 -10.900  1.00  1.190          H  
ATOM   1062 1HD2 LEU A  69     -19.526 -13.909 -12.547  1.00  1.190          H  
ATOM   1063 2HD2 LEU A  69     -19.200 -13.908 -10.835  1.00  1.190          H  
ATOM   1064 3HD2 LEU A  69     -18.244 -12.899 -11.942  1.00  1.190          H  
ATOM   1065  N   LYS A  70     -13.801 -14.486 -12.207  1.00  0.720          N  
ATOM   1066  CA  LYS A  70     -12.917 -14.225 -13.347  1.00  0.780          C  
ATOM   1067  C   LYS A  70     -11.957 -15.414 -13.510  1.00  0.790          C  
ATOM   1068  O   LYS A  70     -11.742 -15.913 -14.612  1.00  0.880          O  
ATOM   1069  CB  LYS A  70     -12.144 -12.904 -13.129  1.00  1.070          C  
ATOM   1070  CG  LYS A  70     -11.297 -12.365 -14.312  1.00  1.070          C  
ATOM   1071  CD  LYS A  70     -10.567 -11.038 -13.906  1.00  1.070          C  
ATOM   1072  CE  LYS A  70      -9.640 -10.479 -15.027  1.00  1.070          C  
ATOM   1073  NZ  LYS A  70      -8.826  -9.293 -14.536  1.00  1.070          N  
ATOM   1074  H   LYS A  70     -13.871 -13.777 -11.468  1.00  0.860          H  
ATOM   1075  HA  LYS A  70     -13.521 -14.137 -14.249  1.00  0.940          H  
ATOM   1076 1HB  LYS A  70     -12.832 -12.125 -12.828  1.00  1.280          H  
ATOM   1077 2HB  LYS A  70     -11.464 -13.036 -12.306  1.00  1.280          H  
ATOM   1078 1HG  LYS A  70     -10.590 -13.116 -14.665  1.00  1.280          H  
ATOM   1079 2HG  LYS A  70     -11.975 -12.120 -15.126  1.00  1.280          H  
ATOM   1080 1HD  LYS A  70     -11.318 -10.277 -13.672  1.00  1.280          H  
ATOM   1081 2HD  LYS A  70      -9.969 -11.205 -13.010  1.00  1.280          H  
ATOM   1082 1HE  LYS A  70      -8.960 -11.249 -15.346  1.00  1.280          H  
ATOM   1083 2HE  LYS A  70     -10.240 -10.167 -15.880  1.00  1.280          H  
ATOM   1084 1HZ  LYS A  70      -8.172  -8.944 -15.275  1.00  1.280          H  
ATOM   1085 2HZ  LYS A  70      -9.447  -8.516 -14.223  1.00  1.280          H  
ATOM   1086 3HZ  LYS A  70      -8.267  -9.591 -13.753  1.00  1.280          H  
ATOM   1087  N   CYS A  71     -11.478 -15.955 -12.384  1.00  0.760          N  
ATOM   1088  CA  CYS A  71     -10.545 -17.091 -12.332  1.00  0.840          C  
ATOM   1089  C   CYS A  71     -11.105 -18.391 -12.907  1.00  0.980          C  
ATOM   1090  O   CYS A  71     -10.356 -19.353 -13.090  1.00  1.050          O  
ATOM   1091  CB  CYS A  71     -10.123 -17.390 -10.892  1.00  1.140          C  
ATOM   1092  SG  CYS A  71      -9.216 -16.074 -10.067  1.00  1.140          S  
ATOM   1093  H   CYS A  71     -11.721 -15.473 -11.516  1.00  0.910          H  
ATOM   1094  HA  CYS A  71      -9.664 -16.842 -12.904  1.00  1.010          H  
ATOM   1095 1HB  CYS A  71     -10.994 -17.621 -10.302  1.00  1.370          H  
ATOM   1096 2HB  CYS A  71      -9.495 -18.277 -10.887  1.00  1.370          H  
ATOM   1097  HG  CYS A  71     -10.219 -15.163 -10.102  1.00  1.370          H  
ATOM   1098  N   VAL A  72     -12.409 -18.446 -13.142  1.00  1.060          N  
ATOM   1099  CA  VAL A  72     -13.062 -19.616 -13.689  1.00  1.230          C  
ATOM   1100  C   VAL A  72     -13.413 -19.419 -15.160  1.00  1.290          C  
ATOM   1101  O   VAL A  72     -13.195 -20.313 -15.978  1.00  1.440          O  
ATOM   1102  CB  VAL A  72     -14.334 -19.944 -12.881  1.00  1.650          C  
ATOM   1103  CG1 VAL A  72     -15.093 -21.130 -13.515  1.00  1.650          C  
ATOM   1104  CG2 VAL A  72     -13.934 -20.258 -11.451  1.00  1.650          C  
ATOM   1105  H   VAL A  72     -12.978 -17.619 -12.962  1.00  1.270          H  
ATOM   1106  HA  VAL A  72     -12.379 -20.460 -13.606  1.00  1.480          H  
ATOM   1107  HB  VAL A  72     -14.994 -19.080 -12.887  1.00  1.980          H  
ATOM   1108 1HG1 VAL A  72     -15.987 -21.337 -12.931  1.00  1.980          H  
ATOM   1109 2HG1 VAL A  72     -15.389 -20.891 -14.537  1.00  1.980          H  
ATOM   1110 3HG1 VAL A  72     -14.452 -22.011 -13.525  1.00  1.980          H  
ATOM   1111 1HG2 VAL A  72     -14.821 -20.474 -10.862  1.00  1.980          H  
ATOM   1112 2HG2 VAL A  72     -13.269 -21.118 -11.441  1.00  1.980          H  
ATOM   1113 3HG2 VAL A  72     -13.417 -19.401 -11.023  1.00  1.980          H  
ATOM   1114  N   PHE A  73     -13.999 -18.266 -15.488  1.00  1.200          N  
ATOM   1115  CA  PHE A  73     -14.480 -18.035 -16.851  1.00  1.330          C  
ATOM   1116  C   PHE A  73     -13.566 -17.188 -17.746  1.00  1.270          C  
ATOM   1117  O   PHE A  73     -13.622 -17.296 -18.973  1.00  1.430          O  
ATOM   1118  CB  PHE A  73     -15.849 -17.381 -16.758  1.00  1.810          C  
ATOM   1119  CG  PHE A  73     -16.847 -18.278 -16.137  1.00  1.810          C  
ATOM   1120  CD1 PHE A  73     -17.083 -18.224 -14.774  1.00  1.810          C  
ATOM   1121  CD2 PHE A  73     -17.559 -19.178 -16.899  1.00  1.810          C  
ATOM   1122  CE1 PHE A  73     -18.009 -19.059 -14.192  1.00  1.810          C  
ATOM   1123  CE2 PHE A  73     -18.485 -20.008 -16.318  1.00  1.810          C  
ATOM   1124  CZ  PHE A  73     -18.708 -19.947 -14.963  1.00  1.810          C  
ATOM   1125  H   PHE A  73     -14.148 -17.569 -14.755  1.00  1.440          H  
ATOM   1126  HA  PHE A  73     -14.598 -19.007 -17.328  1.00  1.600          H  
ATOM   1127 1HB  PHE A  73     -15.784 -16.477 -16.154  1.00  2.170          H  
ATOM   1128 2HB  PHE A  73     -16.196 -17.098 -17.750  1.00  2.170          H  
ATOM   1129  HD1 PHE A  73     -16.527 -17.514 -14.160  1.00  2.170          H  
ATOM   1130  HD2 PHE A  73     -17.382 -19.229 -17.975  1.00  2.170          H  
ATOM   1131  HE1 PHE A  73     -18.188 -19.020 -13.121  1.00  2.170          H  
ATOM   1132  HE2 PHE A  73     -19.044 -20.718 -16.931  1.00  2.170          H  
ATOM   1133  HZ  PHE A  73     -19.441 -20.607 -14.503  1.00  2.170          H  
ATOM   1134  N   TYR A  74     -12.741 -16.343 -17.135  1.00  1.080          N  
ATOM   1135  CA  TYR A  74     -11.856 -15.410 -17.815  1.00  1.040          C  
ATOM   1136  C   TYR A  74     -10.424 -15.621 -17.336  1.00  0.900          C  
ATOM   1137  O   TYR A  74      -9.571 -14.730 -17.425  1.00  0.840          O  
ATOM   1138  CB  TYR A  74     -12.376 -13.990 -17.613  1.00  1.470          C  
ATOM   1139  CG  TYR A  74     -13.738 -13.842 -18.251  1.00  1.470          C  
ATOM   1140  CD1 TYR A  74     -14.892 -13.985 -17.497  1.00  1.470          C  
ATOM   1141  CD2 TYR A  74     -13.830 -13.612 -19.609  1.00  1.470          C  
ATOM   1142  CE1 TYR A  74     -16.121 -13.906 -18.114  1.00  1.470          C  
ATOM   1143  CE2 TYR A  74     -15.059 -13.530 -20.212  1.00  1.470          C  
ATOM   1144  CZ  TYR A  74     -16.202 -13.681 -19.468  1.00  1.470          C  
ATOM   1145  OH  TYR A  74     -17.432 -13.608 -20.078  1.00  1.470          O  
ATOM   1146  H   TYR A  74     -12.708 -16.318 -16.122  1.00  1.300          H  
ATOM   1147  HA  TYR A  74     -11.875 -15.627 -18.882  1.00  1.250          H  
ATOM   1148 1HB  TYR A  74     -12.475 -13.797 -16.559  1.00  1.770          H  
ATOM   1149 2HB  TYR A  74     -11.693 -13.257 -18.042  1.00  1.770          H  
ATOM   1150  HD1 TYR A  74     -14.828 -14.176 -16.428  1.00  1.770          H  
ATOM   1151  HD2 TYR A  74     -12.925 -13.506 -20.207  1.00  1.770          H  
ATOM   1152  HE1 TYR A  74     -17.025 -14.032 -17.543  1.00  1.770          H  
ATOM   1153  HE2 TYR A  74     -15.126 -13.355 -21.287  1.00  1.770          H  
ATOM   1154  HH  TYR A  74     -17.315 -13.438 -21.018  1.00  1.770          H  
ATOM   1155  N   PHE A  75     -10.166 -16.852 -16.895  1.00  0.920          N  
ATOM   1156  CA  PHE A  75      -8.888 -17.309 -16.366  1.00  0.880          C  
ATOM   1157  C   PHE A  75      -7.709 -16.895 -17.208  1.00  0.850          C  
ATOM   1158  O   PHE A  75      -6.663 -16.528 -16.670  1.00  0.820          O  
ATOM   1159  CB  PHE A  75      -8.855 -18.821 -16.235  1.00  1.250          C  
ATOM   1160  CG  PHE A  75      -7.519 -19.287 -15.802  1.00  1.250          C  
ATOM   1161  CD1 PHE A  75      -7.135 -19.171 -14.478  1.00  1.250          C  
ATOM   1162  CD2 PHE A  75      -6.623 -19.834 -16.722  1.00  1.250          C  
ATOM   1163  CE1 PHE A  75      -5.884 -19.584 -14.080  1.00  1.250          C  
ATOM   1164  CE2 PHE A  75      -5.385 -20.247 -16.326  1.00  1.250          C  
ATOM   1165  CZ  PHE A  75      -5.007 -20.122 -15.004  1.00  1.250          C  
ATOM   1166  H   PHE A  75     -10.943 -17.501 -16.883  1.00  1.100          H  
ATOM   1167  HA  PHE A  75      -8.767 -16.874 -15.373  1.00  1.060          H  
ATOM   1168 1HB  PHE A  75      -9.594 -19.152 -15.507  1.00  1.500          H  
ATOM   1169 2HB  PHE A  75      -9.093 -19.285 -17.188  1.00  1.500          H  
ATOM   1170  HD1 PHE A  75      -7.835 -18.743 -13.752  1.00  1.500          H  
ATOM   1171  HD2 PHE A  75      -6.910 -19.933 -17.778  1.00  1.500          H  
ATOM   1172  HE1 PHE A  75      -5.589 -19.486 -13.036  1.00  1.500          H  
ATOM   1173  HE2 PHE A  75      -4.703 -20.673 -17.059  1.00  1.500          H  
ATOM   1174  HZ  PHE A  75      -4.020 -20.451 -14.689  1.00  1.500          H  
ATOM   1175  N   GLU A  76      -7.842 -17.009 -18.525  1.00  0.890          N  
ATOM   1176  CA  GLU A  76      -6.747 -16.678 -19.406  1.00  0.870          C  
ATOM   1177  C   GLU A  76      -6.371 -15.207 -19.287  1.00  0.820          C  
ATOM   1178  O   GLU A  76      -5.211 -14.852 -19.497  1.00  0.810          O  
ATOM   1179  CB  GLU A  76      -7.097 -17.030 -20.846  1.00  1.230          C  
ATOM   1180  CG  GLU A  76      -7.194 -18.534 -21.102  1.00  1.230          C  
ATOM   1181  CD  GLU A  76      -5.893 -19.227 -20.840  1.00  1.230          C  
ATOM   1182  OE1 GLU A  76      -4.880 -18.706 -21.247  1.00  1.230          O  
ATOM   1183  OE2 GLU A  76      -5.900 -20.268 -20.234  1.00  1.230          O  
ATOM   1184  H   GLU A  76      -8.715 -17.332 -18.915  1.00  1.070          H  
ATOM   1185  HA  GLU A  76      -5.882 -17.272 -19.110  1.00  1.040          H  
ATOM   1186 1HB  GLU A  76      -8.051 -16.575 -21.110  1.00  1.470          H  
ATOM   1187 2HB  GLU A  76      -6.341 -16.621 -21.514  1.00  1.470          H  
ATOM   1188 1HG  GLU A  76      -7.957 -18.959 -20.450  1.00  1.470          H  
ATOM   1189 2HG  GLU A  76      -7.496 -18.703 -22.135  1.00  1.470          H  
ATOM   1190  N   ALA A  77      -7.336 -14.313 -19.017  1.00  0.820          N  
ATOM   1191  CA  ALA A  77      -6.972 -12.916 -18.880  1.00  0.800          C  
ATOM   1192  C   ALA A  77      -6.059 -12.783 -17.682  1.00  0.730          C  
ATOM   1193  O   ALA A  77      -5.034 -12.104 -17.743  1.00  0.720          O  
ATOM   1194  CB  ALA A  77      -8.201 -12.041 -18.720  1.00  1.130          C  
ATOM   1195  H   ALA A  77      -8.297 -14.595 -18.828  1.00  0.980          H  
ATOM   1196  HA  ALA A  77      -6.419 -12.610 -19.763  1.00  0.960          H  
ATOM   1197 1HB  ALA A  77      -7.893 -11.001 -18.616  1.00  1.350          H  
ATOM   1198 2HB  ALA A  77      -8.839 -12.150 -19.594  1.00  1.350          H  
ATOM   1199 3HB  ALA A  77      -8.749 -12.347 -17.831  1.00  1.350          H  
ATOM   1200  N   ILE A  78      -6.404 -13.512 -16.617  1.00  0.720          N  
ATOM   1201  CA  ILE A  78      -5.596 -13.478 -15.404  1.00  0.700          C  
ATOM   1202  C   ILE A  78      -4.223 -14.070 -15.677  1.00  0.670          C  
ATOM   1203  O   ILE A  78      -3.216 -13.500 -15.255  1.00  0.640          O  
ATOM   1204  CB  ILE A  78      -6.276 -14.206 -14.224  1.00  0.990          C  
ATOM   1205  CG1 ILE A  78      -7.502 -13.402 -13.813  1.00  0.990          C  
ATOM   1206  CG2 ILE A  78      -5.304 -14.351 -13.043  1.00  0.990          C  
ATOM   1207  CD1 ILE A  78      -8.401 -14.103 -12.880  1.00  0.990          C  
ATOM   1208  H   ILE A  78      -7.284 -14.039 -16.676  1.00  0.860          H  
ATOM   1209  HA  ILE A  78      -5.465 -12.440 -15.111  1.00  0.840          H  
ATOM   1210  HB  ILE A  78      -6.607 -15.192 -14.544  1.00  1.190          H  
ATOM   1211 1HG1 ILE A  78      -7.174 -12.469 -13.356  1.00  1.190          H  
ATOM   1212 2HG1 ILE A  78      -8.066 -13.176 -14.702  1.00  1.190          H  
ATOM   1213 1HG2 ILE A  78      -5.774 -14.860 -12.211  1.00  1.190          H  
ATOM   1214 2HG2 ILE A  78      -4.429 -14.926 -13.338  1.00  1.190          H  
ATOM   1215 3HG2 ILE A  78      -5.001 -13.362 -12.728  1.00  1.190          H  
ATOM   1216 1HD1 ILE A  78      -9.240 -13.489 -12.639  1.00  1.190          H  
ATOM   1217 2HD1 ILE A  78      -8.733 -14.993 -13.358  1.00  1.190          H  
ATOM   1218 3HD1 ILE A  78      -7.887 -14.341 -11.969  1.00  1.190          H  
ATOM   1219  N   ARG A  79      -4.166 -15.209 -16.362  1.00  0.700          N  
ATOM   1220  CA  ARG A  79      -2.882 -15.825 -16.660  1.00  0.710          C  
ATOM   1221  C   ARG A  79      -1.978 -14.847 -17.427  1.00  0.690          C  
ATOM   1222  O   ARG A  79      -0.782 -14.744 -17.125  1.00  0.710          O  
ATOM   1223  CB  ARG A  79      -3.053 -17.119 -17.446  1.00  0.990          C  
ATOM   1224  CG  ARG A  79      -1.748 -17.898 -17.653  1.00  0.990          C  
ATOM   1225  CD  ARG A  79      -1.934 -19.173 -18.415  1.00  0.990          C  
ATOM   1226  NE  ARG A  79      -2.296 -18.954 -19.811  1.00  0.990          N  
ATOM   1227  CZ  ARG A  79      -1.449 -18.666 -20.819  1.00  0.990          C  
ATOM   1228  NH1 ARG A  79      -0.142 -18.552 -20.635  1.00  0.990          N  
ATOM   1229  NH2 ARG A  79      -1.979 -18.506 -22.008  1.00  0.990          N  
ATOM   1230  H   ARG A  79      -5.040 -15.658 -16.649  1.00  0.840          H  
ATOM   1231  HA  ARG A  79      -2.397 -16.073 -15.717  1.00  0.850          H  
ATOM   1232 1HB  ARG A  79      -3.770 -17.763 -16.939  1.00  1.190          H  
ATOM   1233 2HB  ARG A  79      -3.464 -16.890 -18.431  1.00  1.190          H  
ATOM   1234 1HG  ARG A  79      -1.056 -17.275 -18.210  1.00  1.190          H  
ATOM   1235 2HG  ARG A  79      -1.320 -18.136 -16.680  1.00  1.190          H  
ATOM   1236 1HD  ARG A  79      -1.019 -19.760 -18.381  1.00  1.190          H  
ATOM   1237 2HD  ARG A  79      -2.735 -19.742 -17.953  1.00  1.190          H  
ATOM   1238  HE  ARG A  79      -3.292 -19.025 -20.082  1.00  1.190          H  
ATOM   1239 1HH1 ARG A  79       0.258 -18.680 -19.719  1.00  1.190          H  
ATOM   1240 2HH1 ARG A  79       0.462 -18.339 -21.417  1.00  1.190          H  
ATOM   1241 1HH2 ARG A  79      -3.004 -18.603 -22.083  1.00  1.190          H  
ATOM   1242 2HH2 ARG A  79      -1.408 -18.292 -22.811  1.00  1.190          H  
ATOM   1243  N   ARG A  80      -2.533 -14.134 -18.421  1.00  0.680          N  
ATOM   1244  CA  ARG A  80      -1.740 -13.160 -19.169  1.00  0.710          C  
ATOM   1245  C   ARG A  80      -1.238 -12.031 -18.261  1.00  0.680          C  
ATOM   1246  O   ARG A  80      -0.074 -11.619 -18.369  1.00  0.700          O  
ATOM   1247  CB  ARG A  80      -2.543 -12.566 -20.321  1.00  0.980          C  
ATOM   1248  CG  ARG A  80      -2.806 -13.527 -21.484  1.00  0.980          C  
ATOM   1249  CD  ARG A  80      -3.318 -12.833 -22.712  1.00  0.980          C  
ATOM   1250  NE  ARG A  80      -4.622 -12.169 -22.509  1.00  0.980          N  
ATOM   1251  CZ  ARG A  80      -5.846 -12.744 -22.642  1.00  0.980          C  
ATOM   1252  NH1 ARG A  80      -5.971 -14.017 -22.949  1.00  0.980          N  
ATOM   1253  NH2 ARG A  80      -6.933 -12.007 -22.464  1.00  0.980          N  
ATOM   1254  H   ARG A  80      -3.514 -14.296 -18.675  1.00  0.820          H  
ATOM   1255  HA  ARG A  80      -0.876 -13.675 -19.587  1.00  0.850          H  
ATOM   1256 1HB  ARG A  80      -3.514 -12.243 -19.944  1.00  1.180          H  
ATOM   1257 2HB  ARG A  80      -2.032 -11.689 -20.709  1.00  1.180          H  
ATOM   1258 1HG  ARG A  80      -1.876 -14.027 -21.744  1.00  1.180          H  
ATOM   1259 2HG  ARG A  80      -3.533 -14.271 -21.184  1.00  1.180          H  
ATOM   1260 1HD  ARG A  80      -2.597 -12.071 -23.009  1.00  1.180          H  
ATOM   1261 2HD  ARG A  80      -3.417 -13.554 -23.519  1.00  1.180          H  
ATOM   1262  HE  ARG A  80      -4.602 -11.185 -22.278  1.00  1.180          H  
ATOM   1263 1HH1 ARG A  80      -5.156 -14.597 -23.080  1.00  1.180          H  
ATOM   1264 2HH1 ARG A  80      -6.891 -14.421 -23.050  1.00  1.180          H  
ATOM   1265 1HH2 ARG A  80      -6.845 -11.026 -22.231  1.00  1.180          H  
ATOM   1266 2HH2 ARG A  80      -7.849 -12.420 -22.565  1.00  1.180          H  
ATOM   1267  N   GLU A  81      -2.110 -11.542 -17.361  1.00  0.660          N  
ATOM   1268  CA  GLU A  81      -1.763 -10.485 -16.414  1.00  0.640          C  
ATOM   1269  C   GLU A  81      -0.640 -10.968 -15.493  1.00  0.600          C  
ATOM   1270  O   GLU A  81       0.243 -10.203 -15.119  1.00  0.600          O  
ATOM   1271  CB  GLU A  81      -3.009 -10.086 -15.602  1.00  0.900          C  
ATOM   1272  CG  GLU A  81      -4.118  -9.340 -16.410  1.00  0.900          C  
ATOM   1273  CD  GLU A  81      -5.445  -9.264 -15.652  1.00  0.900          C  
ATOM   1274  OE1 GLU A  81      -5.490  -9.836 -14.599  1.00  0.900          O  
ATOM   1275  OE2 GLU A  81      -6.409  -8.668 -16.122  1.00  0.900          O  
ATOM   1276  H   GLU A  81      -3.078 -11.890 -17.372  1.00  0.790          H  
ATOM   1277  HA  GLU A  81      -1.408  -9.621 -16.970  1.00  0.770          H  
ATOM   1278 1HB  GLU A  81      -3.454 -10.972 -15.169  1.00  1.080          H  
ATOM   1279 2HB  GLU A  81      -2.711  -9.440 -14.779  1.00  1.080          H  
ATOM   1280 1HG  GLU A  81      -3.782  -8.332 -16.598  1.00  1.080          H  
ATOM   1281 2HG  GLU A  81      -4.261  -9.820 -17.369  1.00  1.080          H  
ATOM   1282  N   PHE A  82      -0.687 -12.245 -15.105  1.00  0.600          N  
ATOM   1283  CA  PHE A  82       0.348 -12.839 -14.265  1.00  0.590          C  
ATOM   1284  C   PHE A  82       1.709 -12.855 -14.935  1.00  0.610          C  
ATOM   1285  O   PHE A  82       2.715 -12.489 -14.341  1.00  0.710          O  
ATOM   1286  CB  PHE A  82       0.026 -14.270 -13.843  1.00  0.830          C  
ATOM   1287  CG  PHE A  82       1.136 -14.827 -13.030  1.00  0.830          C  
ATOM   1288  CD1 PHE A  82       1.279 -14.466 -11.702  1.00  0.830          C  
ATOM   1289  CD2 PHE A  82       2.071 -15.682 -13.593  1.00  0.830          C  
ATOM   1290  CE1 PHE A  82       2.332 -14.941 -10.966  1.00  0.830          C  
ATOM   1291  CE2 PHE A  82       3.120 -16.157 -12.859  1.00  0.830          C  
ATOM   1292  CZ  PHE A  82       3.256 -15.783 -11.539  1.00  0.830          C  
ATOM   1293  H   PHE A  82      -1.502 -12.798 -15.381  1.00  0.720          H  
ATOM   1294  HA  PHE A  82       0.439 -12.239 -13.369  1.00  0.710          H  
ATOM   1295 1HB  PHE A  82      -0.888 -14.310 -13.277  1.00  1.000          H  
ATOM   1296 2HB  PHE A  82      -0.102 -14.893 -14.721  1.00  1.000          H  
ATOM   1297  HD1 PHE A  82       0.558 -13.787 -11.248  1.00  1.000          H  
ATOM   1298  HD2 PHE A  82       1.972 -15.968 -14.638  1.00  1.000          H  
ATOM   1299  HE1 PHE A  82       2.445 -14.645  -9.941  1.00  1.000          H  
ATOM   1300  HE2 PHE A  82       3.851 -16.821 -13.323  1.00  1.000          H  
ATOM   1301  HZ  PHE A  82       4.094 -16.152 -10.953  1.00  1.000          H  
ATOM   1302  N   PHE A  83       1.779 -13.343 -16.164  1.00  0.570          N  
ATOM   1303  CA  PHE A  83       3.089 -13.414 -16.791  1.00  0.630          C  
ATOM   1304  C   PHE A  83       3.652 -12.052 -17.207  1.00  0.590          C  
ATOM   1305  O   PHE A  83       4.872 -11.869 -17.239  1.00  0.650          O  
ATOM   1306  CB  PHE A  83       3.071 -14.404 -17.945  1.00  0.860          C  
ATOM   1307  CG  PHE A  83       3.072 -15.815 -17.436  1.00  0.860          C  
ATOM   1308  CD1 PHE A  83       1.930 -16.593 -17.461  1.00  0.860          C  
ATOM   1309  CD2 PHE A  83       4.233 -16.356 -16.894  1.00  0.860          C  
ATOM   1310  CE1 PHE A  83       1.950 -17.883 -16.960  1.00  0.860          C  
ATOM   1311  CE2 PHE A  83       4.253 -17.637 -16.397  1.00  0.860          C  
ATOM   1312  CZ  PHE A  83       3.111 -18.400 -16.429  1.00  0.860          C  
ATOM   1313  H   PHE A  83       0.931 -13.685 -16.630  1.00  0.680          H  
ATOM   1314  HA  PHE A  83       3.773 -13.820 -16.048  1.00  0.760          H  
ATOM   1315 1HB  PHE A  83       2.170 -14.249 -18.542  1.00  1.030          H  
ATOM   1316 2HB  PHE A  83       3.936 -14.254 -18.586  1.00  1.030          H  
ATOM   1317  HD1 PHE A  83       1.015 -16.180 -17.875  1.00  1.030          H  
ATOM   1318  HD2 PHE A  83       5.143 -15.750 -16.860  1.00  1.030          H  
ATOM   1319  HE1 PHE A  83       1.057 -18.492 -16.979  1.00  1.030          H  
ATOM   1320  HE2 PHE A  83       5.174 -18.044 -15.974  1.00  1.030          H  
ATOM   1321  HZ  PHE A  83       3.125 -19.415 -16.034  1.00  1.030          H  
ATOM   1322  N   HIS A  84       2.783 -11.090 -17.515  1.00  0.580          N  
ATOM   1323  CA  HIS A  84       3.221  -9.757 -17.899  1.00  0.570          C  
ATOM   1324  C   HIS A  84       4.045  -9.132 -16.745  1.00  0.520          C  
ATOM   1325  O   HIS A  84       3.551  -9.041 -15.617  1.00  0.510          O  
ATOM   1326  CB  HIS A  84       1.987  -8.920 -18.212  1.00  0.800          C  
ATOM   1327  CG  HIS A  84       2.246  -7.565 -18.750  1.00  0.800          C  
ATOM   1328  ND1 HIS A  84       2.723  -6.497 -17.973  1.00  0.800          N  
ATOM   1329  CD2 HIS A  84       2.098  -7.086 -20.007  1.00  0.800          C  
ATOM   1330  CE1 HIS A  84       2.857  -5.431 -18.775  1.00  0.800          C  
ATOM   1331  NE2 HIS A  84       2.483  -5.774 -19.993  1.00  0.800          N  
ATOM   1332  H   HIS A  84       1.779 -11.299 -17.525  1.00  0.700          H  
ATOM   1333  HA  HIS A  84       3.816  -9.844 -18.799  1.00  0.680          H  
ATOM   1334 1HB  HIS A  84       1.376  -9.454 -18.941  1.00  0.960          H  
ATOM   1335 2HB  HIS A  84       1.410  -8.854 -17.332  1.00  0.960          H  
ATOM   1336  HD2 HIS A  84       1.743  -7.643 -20.874  1.00  0.960          H  
ATOM   1337  HE1 HIS A  84       3.210  -4.442 -18.503  1.00  0.960          H  
ATOM   1338  HE2 HIS A  84       2.479  -5.163 -20.804  1.00  0.960          H  
ATOM   1339  N   PRO A  85       5.235  -8.538 -17.014  1.00  0.530          N  
ATOM   1340  CA  PRO A  85       6.161  -7.988 -16.026  1.00  0.540          C  
ATOM   1341  C   PRO A  85       5.639  -6.844 -15.150  1.00  0.570          C  
ATOM   1342  O   PRO A  85       6.254  -6.553 -14.125  1.00  0.630          O  
ATOM   1343  CB  PRO A  85       7.342  -7.523 -16.883  1.00  0.810          C  
ATOM   1344  CG  PRO A  85       6.770  -7.309 -18.260  1.00  0.810          C  
ATOM   1345  CD  PRO A  85       5.708  -8.378 -18.410  1.00  0.810          C  
ATOM   1346  HA  PRO A  85       6.477  -8.823 -15.392  1.00  0.650          H  
ATOM   1347 1HB  PRO A  85       7.778  -6.622 -16.432  1.00  0.970          H  
ATOM   1348 2HB  PRO A  85       8.129  -8.293 -16.869  1.00  0.970          H  
ATOM   1349 1HG  PRO A  85       6.353  -6.293 -18.346  1.00  0.970          H  
ATOM   1350 2HG  PRO A  85       7.562  -7.387 -19.009  1.00  0.970          H  
ATOM   1351 1HD  PRO A  85       4.941  -7.982 -19.071  1.00  0.970          H  
ATOM   1352 2HD  PRO A  85       6.137  -9.324 -18.782  1.00  0.970          H  
ATOM   1353  N   VAL A  86       4.568  -6.163 -15.558  1.00  0.570          N  
ATOM   1354  CA  VAL A  86       4.034  -5.087 -14.735  1.00  0.600          C  
ATOM   1355  C   VAL A  86       2.711  -5.511 -14.148  1.00  0.580          C  
ATOM   1356  O   VAL A  86       2.455  -5.338 -12.960  1.00  0.590          O  
ATOM   1357  CB  VAL A  86       3.837  -3.794 -15.527  1.00  0.830          C  
ATOM   1358  CG1 VAL A  86       3.197  -2.733 -14.650  1.00  0.830          C  
ATOM   1359  CG2 VAL A  86       5.173  -3.340 -16.055  1.00  0.830          C  
ATOM   1360  H   VAL A  86       4.075  -6.403 -16.421  1.00  0.680          H  
ATOM   1361  HA  VAL A  86       4.726  -4.887 -13.919  1.00  0.720          H  
ATOM   1362  HB  VAL A  86       3.161  -3.970 -16.334  1.00  0.990          H  
ATOM   1363 1HG1 VAL A  86       3.061  -1.840 -15.239  1.00  0.990          H  
ATOM   1364 2HG1 VAL A  86       2.225  -3.061 -14.284  1.00  0.990          H  
ATOM   1365 3HG1 VAL A  86       3.845  -2.528 -13.802  1.00  0.990          H  
ATOM   1366 1HG2 VAL A  86       5.049  -2.426 -16.630  1.00  0.990          H  
ATOM   1367 2HG2 VAL A  86       5.859  -3.154 -15.223  1.00  0.990          H  
ATOM   1368 3HG2 VAL A  86       5.588  -4.119 -16.693  1.00  0.990          H  
ATOM   1369  N   ARG A  87       1.834  -6.067 -14.978  1.00  0.570          N  
ATOM   1370  CA  ARG A  87       0.494  -6.405 -14.500  1.00  0.570          C  
ATOM   1371  C   ARG A  87       0.553  -7.401 -13.337  1.00  0.510          C  
ATOM   1372  O   ARG A  87      -0.282  -7.332 -12.426  1.00  0.530          O  
ATOM   1373  CB  ARG A  87      -0.350  -6.928 -15.634  1.00  0.800          C  
ATOM   1374  CG  ARG A  87      -0.699  -5.866 -16.669  1.00  0.800          C  
ATOM   1375  CD  ARG A  87      -1.378  -6.427 -17.851  1.00  0.800          C  
ATOM   1376  NE  ARG A  87      -1.648  -5.394 -18.843  1.00  0.800          N  
ATOM   1377  CZ  ARG A  87      -1.996  -5.617 -20.128  1.00  0.800          C  
ATOM   1378  NH1 ARG A  87      -2.110  -6.846 -20.588  1.00  0.800          N  
ATOM   1379  NH2 ARG A  87      -2.221  -4.588 -20.932  1.00  0.800          N  
ATOM   1380  H   ARG A  87       2.093  -6.222 -15.958  1.00  0.680          H  
ATOM   1381  HA  ARG A  87       0.024  -5.492 -14.138  1.00  0.680          H  
ATOM   1382 1HB  ARG A  87       0.148  -7.723 -16.105  1.00  0.960          H  
ATOM   1383 2HB  ARG A  87      -1.278  -7.326 -15.235  1.00  0.960          H  
ATOM   1384 1HG  ARG A  87      -1.358  -5.128 -16.215  1.00  0.960          H  
ATOM   1385 2HG  ARG A  87       0.211  -5.375 -17.005  1.00  0.960          H  
ATOM   1386 1HD  ARG A  87      -0.742  -7.185 -18.300  1.00  0.960          H  
ATOM   1387 2HD  ARG A  87      -2.319  -6.867 -17.554  1.00  0.960          H  
ATOM   1388  HE  ARG A  87      -1.574  -4.431 -18.540  1.00  0.960          H  
ATOM   1389 1HH1 ARG A  87      -1.938  -7.633 -19.981  1.00  0.960          H  
ATOM   1390 2HH1 ARG A  87      -2.369  -7.003 -21.552  1.00  0.960          H  
ATOM   1391 1HH2 ARG A  87      -2.133  -3.643 -20.582  1.00  0.960          H  
ATOM   1392 2HH2 ARG A  87      -2.481  -4.743 -21.896  1.00  0.960          H  
ATOM   1393  N   VAL A  88       1.590  -8.254 -13.314  1.00  0.490          N  
ATOM   1394  CA  VAL A  88       1.819  -9.247 -12.277  1.00  0.460          C  
ATOM   1395  C   VAL A  88       1.908  -8.641 -10.880  1.00  0.440          C  
ATOM   1396  O   VAL A  88       1.740  -9.326  -9.871  1.00  0.440          O  
ATOM   1397  CB  VAL A  88       3.117 -10.021 -12.542  1.00  0.660          C  
ATOM   1398  CG1 VAL A  88       4.389  -9.157 -12.272  1.00  0.660          C  
ATOM   1399  CG2 VAL A  88       3.111 -11.270 -11.707  1.00  0.660          C  
ATOM   1400  H   VAL A  88       2.228  -8.291 -14.117  1.00  0.590          H  
ATOM   1401  HA  VAL A  88       1.007  -9.958 -12.332  1.00  0.550          H  
ATOM   1402  HB  VAL A  88       3.135 -10.284 -13.583  1.00  0.790          H  
ATOM   1403 1HG1 VAL A  88       5.271  -9.744 -12.513  1.00  0.790          H  
ATOM   1404 2HG1 VAL A  88       4.361  -8.271 -12.906  1.00  0.790          H  
ATOM   1405 3HG1 VAL A  88       4.444  -8.854 -11.233  1.00  0.790          H  
ATOM   1406 1HG2 VAL A  88       3.997 -11.848 -11.938  1.00  0.790          H  
ATOM   1407 2HG2 VAL A  88       3.096 -11.035 -10.672  1.00  0.790          H  
ATOM   1408 3HG2 VAL A  88       2.241 -11.847 -11.944  1.00  0.790          H  
ATOM   1409  N   ASN A  89       2.203  -7.358 -10.795  1.00  0.450          N  
ATOM   1410  CA  ASN A  89       2.341  -6.701  -9.521  1.00  0.450          C  
ATOM   1411  C   ASN A  89       1.019  -6.650  -8.767  1.00  0.450          C  
ATOM   1412  O   ASN A  89       0.966  -6.605  -7.533  1.00  0.500          O  
ATOM   1413  CB  ASN A  89       2.919  -5.323  -9.735  1.00  0.630          C  
ATOM   1414  CG  ASN A  89       4.369  -5.398 -10.185  1.00  0.630          C  
ATOM   1415  OD1 ASN A  89       5.081  -6.397  -9.947  1.00  0.630          O  
ATOM   1416  ND2 ASN A  89       4.806  -4.371 -10.848  1.00  0.630          N  
ATOM   1417  H   ASN A  89       2.317  -6.807 -11.650  1.00  0.540          H  
ATOM   1418  HA  ASN A  89       3.020  -7.292  -8.922  1.00  0.540          H  
ATOM   1419 1HB  ASN A  89       2.335  -4.786 -10.482  1.00  0.760          H  
ATOM   1420 2HB  ASN A  89       2.867  -4.752  -8.805  1.00  0.760          H  
ATOM   1421 1HD2 ASN A  89       5.734  -4.343 -11.209  1.00  0.760          H  
ATOM   1422 2HD2 ASN A  89       4.199  -3.589 -11.009  1.00  0.760          H  
ATOM   1423  N   PHE A  90      -0.089  -6.754  -9.477  1.00  0.450          N  
ATOM   1424  CA  PHE A  90      -1.343  -6.666  -8.781  1.00  0.490          C  
ATOM   1425  C   PHE A  90      -1.726  -7.987  -8.139  1.00  0.410          C  
ATOM   1426  O   PHE A  90      -2.672  -8.043  -7.363  1.00  0.390          O  
ATOM   1427  CB  PHE A  90      -2.425  -6.176  -9.720  1.00  0.670          C  
ATOM   1428  CG  PHE A  90      -2.218  -4.757 -10.110  1.00  0.670          C  
ATOM   1429  CD1 PHE A  90      -1.783  -4.420 -11.384  1.00  0.670          C  
ATOM   1430  CD2 PHE A  90      -2.430  -3.743  -9.188  1.00  0.670          C  
ATOM   1431  CE1 PHE A  90      -1.575  -3.102 -11.728  1.00  0.670          C  
ATOM   1432  CE2 PHE A  90      -2.226  -2.428  -9.528  1.00  0.670          C  
ATOM   1433  CZ  PHE A  90      -1.799  -2.105 -10.800  1.00  0.670          C  
ATOM   1434  H   PHE A  90      -0.072  -6.823 -10.499  1.00  0.540          H  
ATOM   1435  HA  PHE A  90      -1.237  -5.925  -7.992  1.00  0.590          H  
ATOM   1436 1HB  PHE A  90      -2.438  -6.791 -10.623  1.00  0.800          H  
ATOM   1437 2HB  PHE A  90      -3.384  -6.254  -9.236  1.00  0.800          H  
ATOM   1438  HD1 PHE A  90      -1.603  -5.207 -12.119  1.00  0.800          H  
ATOM   1439  HD2 PHE A  90      -2.761  -3.996  -8.177  1.00  0.800          H  
ATOM   1440  HE1 PHE A  90      -1.233  -2.847 -12.732  1.00  0.800          H  
ATOM   1441  HE2 PHE A  90      -2.397  -1.640  -8.793  1.00  0.800          H  
ATOM   1442  HZ  PHE A  90      -1.635  -1.063 -11.069  1.00  0.800          H  
ATOM   1443  N   PHE A  91      -0.935  -9.040  -8.337  1.00  0.410          N  
ATOM   1444  CA  PHE A  91      -1.254 -10.338  -7.760  1.00  0.400          C  
ATOM   1445  C   PHE A  91      -0.912 -10.390  -6.297  1.00  0.390          C  
ATOM   1446  O   PHE A  91      -1.272 -11.334  -5.603  1.00  0.440          O  
ATOM   1447  CB  PHE A  91      -0.542 -11.446  -8.514  1.00  0.560          C  
ATOM   1448  CG  PHE A  91      -1.200 -11.737  -9.788  1.00  0.560          C  
ATOM   1449  CD1 PHE A  91      -1.080 -10.888 -10.842  1.00  0.560          C  
ATOM   1450  CD2 PHE A  91      -1.939 -12.882  -9.938  1.00  0.560          C  
ATOM   1451  CE1 PHE A  91      -1.677 -11.137 -12.011  1.00  0.560          C  
ATOM   1452  CE2 PHE A  91      -2.543 -13.153 -11.122  1.00  0.560          C  
ATOM   1453  CZ  PHE A  91      -2.412 -12.267 -12.167  1.00  0.560          C  
ATOM   1454  H   PHE A  91      -0.099  -8.963  -8.926  1.00  0.490          H  
ATOM   1455  HA  PHE A  91      -2.328 -10.503  -7.865  1.00  0.480          H  
ATOM   1456 1HB  PHE A  91       0.494 -11.162  -8.708  1.00  0.680          H  
ATOM   1457 2HB  PHE A  91      -0.531 -12.350  -7.914  1.00  0.680          H  
ATOM   1458  HD1 PHE A  91      -0.510  -9.990 -10.730  1.00  0.680          H  
ATOM   1459  HD2 PHE A  91      -2.037 -13.575  -9.100  1.00  0.680          H  
ATOM   1460  HE1 PHE A  91      -1.567 -10.427 -12.830  1.00  0.680          H  
ATOM   1461  HE2 PHE A  91      -3.129 -14.063 -11.235  1.00  0.680          H  
ATOM   1462  HZ  PHE A  91      -2.895 -12.463 -13.121  1.00  0.680          H  
ATOM   1463  N   PHE A  92      -0.257  -9.348  -5.803  1.00  0.380          N  
ATOM   1464  CA  PHE A  92       0.106  -9.269  -4.409  1.00  0.410          C  
ATOM   1465  C   PHE A  92      -0.907  -8.435  -3.657  1.00  0.420          C  
ATOM   1466  O   PHE A  92      -0.853  -8.344  -2.422  1.00  0.480          O  
ATOM   1467  CB  PHE A  92       1.457  -8.598  -4.286  1.00  0.560          C  
ATOM   1468  CG  PHE A  92       2.539  -9.378  -4.869  1.00  0.560          C  
ATOM   1469  CD1 PHE A  92       2.887  -9.223  -6.200  1.00  0.560          C  
ATOM   1470  CD2 PHE A  92       3.241 -10.247  -4.098  1.00  0.560          C  
ATOM   1471  CE1 PHE A  92       3.916  -9.934  -6.731  1.00  0.560          C  
ATOM   1472  CE2 PHE A  92       4.256 -10.946  -4.603  1.00  0.560          C  
ATOM   1473  CZ  PHE A  92       4.610 -10.794  -5.925  1.00  0.560          C  
ATOM   1474  H   PHE A  92       0.011  -8.574  -6.419  1.00  0.460          H  
ATOM   1475  HA  PHE A  92       0.137 -10.274  -3.986  1.00  0.490          H  
ATOM   1476 1HB  PHE A  92       1.426  -7.625  -4.786  1.00  0.670          H  
ATOM   1477 2HB  PHE A  92       1.688  -8.419  -3.238  1.00  0.670          H  
ATOM   1478  HD1 PHE A  92       2.337  -8.526  -6.821  1.00  0.670          H  
ATOM   1479  HD2 PHE A  92       2.980 -10.372  -3.064  1.00  0.670          H  
ATOM   1480  HE1 PHE A  92       4.184  -9.806  -7.781  1.00  0.670          H  
ATOM   1481  HE2 PHE A  92       4.794 -11.635  -3.950  1.00  0.670          H  
ATOM   1482  HZ  PHE A  92       5.429 -11.355  -6.321  1.00  0.670          H  
ATOM   1483  N   THR A  93      -1.813  -7.786  -4.401  1.00  0.410          N  
ATOM   1484  CA  THR A  93      -2.739  -6.888  -3.765  1.00  0.430          C  
ATOM   1485  C   THR A  93      -3.792  -7.639  -2.926  1.00  0.420          C  
ATOM   1486  O   THR A  93      -4.081  -7.195  -1.817  1.00  0.430          O  
ATOM   1487  CB  THR A  93      -3.358  -5.872  -4.746  1.00  0.590          C  
ATOM   1488  OG1 THR A  93      -2.318  -5.086  -5.342  1.00  0.590          O  
ATOM   1489  CG2 THR A  93      -4.198  -4.920  -3.962  1.00  0.590          C  
ATOM   1490  H   THR A  93      -1.877  -7.931  -5.411  1.00  0.490          H  
ATOM   1491  HA  THR A  93      -2.160  -6.262  -3.109  1.00  0.520          H  
ATOM   1492  HB  THR A  93      -3.951  -6.359  -5.515  1.00  0.710          H  
ATOM   1493  HG1 THR A  93      -1.726  -5.649  -5.838  1.00  0.710          H  
ATOM   1494 1HG2 THR A  93      -4.604  -4.187  -4.646  1.00  0.710          H  
ATOM   1495 2HG2 THR A  93      -4.988  -5.432  -3.467  1.00  0.710          H  
ATOM   1496 3HG2 THR A  93      -3.581  -4.423  -3.216  1.00  0.710          H  
ATOM   1497  N   PRO A  94      -4.437  -8.735  -3.401  1.00  0.430          N  
ATOM   1498  CA  PRO A  94      -5.432  -9.477  -2.640  1.00  0.450          C  
ATOM   1499  C   PRO A  94      -4.931  -9.920  -1.265  1.00  0.480          C  
ATOM   1500  O   PRO A  94      -5.682  -9.862  -0.285  1.00  0.520          O  
ATOM   1501  CB  PRO A  94      -5.646 -10.719  -3.521  1.00  0.680          C  
ATOM   1502  CG  PRO A  94      -5.343 -10.249  -4.919  1.00  0.680          C  
ATOM   1503  CD  PRO A  94      -4.196  -9.293  -4.757  1.00  0.680          C  
ATOM   1504  HA  PRO A  94      -6.333  -8.878  -2.536  1.00  0.540          H  
ATOM   1505 1HB  PRO A  94      -4.992 -11.539  -3.191  1.00  0.810          H  
ATOM   1506 2HB  PRO A  94      -6.683 -11.078  -3.409  1.00  0.810          H  
ATOM   1507 1HG  PRO A  94      -5.067 -11.111  -5.549  1.00  0.810          H  
ATOM   1508 2HG  PRO A  94      -6.195  -9.803  -5.381  1.00  0.810          H  
ATOM   1509 1HD  PRO A  94      -3.272  -9.868  -4.796  1.00  0.810          H  
ATOM   1510 2HD  PRO A  94      -4.265  -8.539  -5.533  1.00  0.810          H  
ATOM   1511  N   SER A  95      -3.640 -10.278  -1.196  1.00  0.500          N  
ATOM   1512  CA  SER A  95      -3.000 -10.757   0.018  1.00  0.530          C  
ATOM   1513  C   SER A  95      -2.714  -9.634   0.980  1.00  0.570          C  
ATOM   1514  O   SER A  95      -3.017  -9.746   2.173  1.00  0.900          O  
ATOM   1515  CB  SER A  95      -1.716 -11.475  -0.333  1.00  0.730          C  
ATOM   1516  OG  SER A  95      -1.953 -12.655  -1.056  1.00  0.730          O  
ATOM   1517  H   SER A  95      -3.087 -10.309  -2.041  1.00  0.600          H  
ATOM   1518  HA  SER A  95      -3.673 -11.463   0.506  1.00  0.640          H  
ATOM   1519 1HB  SER A  95      -1.117 -10.807  -0.939  1.00  0.880          H  
ATOM   1520 2HB  SER A  95      -1.154 -11.703   0.572  1.00  0.880          H  
ATOM   1521  HG  SER A  95      -1.090 -13.079  -1.144  1.00  0.880          H  
ATOM   1522  N   ILE A  96      -2.127  -8.540   0.489  1.00  0.450          N  
ATOM   1523  CA  ILE A  96      -1.859  -7.442   1.396  1.00  0.430          C  
ATOM   1524  C   ILE A  96      -3.179  -6.884   1.937  1.00  0.430          C  
ATOM   1525  O   ILE A  96      -3.267  -6.551   3.123  1.00  0.460          O  
ATOM   1526  CB  ILE A  96      -1.032  -6.313   0.715  1.00  0.610          C  
ATOM   1527  CG1 ILE A  96      -0.548  -5.327   1.774  1.00  0.610          C  
ATOM   1528  CG2 ILE A  96      -1.727  -5.699  -0.400  1.00  0.610          C  
ATOM   1529  CD1 ILE A  96       0.350  -4.196   1.298  1.00  0.610          C  
ATOM   1530  H   ILE A  96      -1.867  -8.481  -0.504  1.00  0.540          H  
ATOM   1531  HA  ILE A  96      -1.282  -7.823   2.237  1.00  0.520          H  
ATOM   1532  HB  ILE A  96      -0.136  -6.776   0.302  1.00  0.730          H  
ATOM   1533 1HG1 ILE A  96      -1.386  -4.910   2.292  1.00  0.730          H  
ATOM   1534 2HG1 ILE A  96       0.025  -5.911   2.453  1.00  0.730          H  
ATOM   1535 1HG2 ILE A  96      -1.097  -4.984  -0.898  1.00  0.730          H  
ATOM   1536 2HG2 ILE A  96      -1.943  -6.480  -1.047  1.00  0.730          H  
ATOM   1537 3HG2 ILE A  96      -2.623  -5.223  -0.104  1.00  0.730          H  
ATOM   1538 1HD1 ILE A  96       0.675  -3.606   2.148  1.00  0.730          H  
ATOM   1539 2HD1 ILE A  96       1.206  -4.586   0.797  1.00  0.730          H  
ATOM   1540 3HD1 ILE A  96      -0.194  -3.553   0.627  1.00  0.730          H  
ATOM   1541  N   ALA A  97      -4.226  -6.825   1.089  1.00  0.420          N  
ATOM   1542  CA  ALA A  97      -5.504  -6.320   1.538  1.00  0.440          C  
ATOM   1543  C   ALA A  97      -6.083  -7.203   2.620  1.00  0.450          C  
ATOM   1544  O   ALA A  97      -6.478  -6.707   3.680  1.00  0.480          O  
ATOM   1545  CB  ALA A  97      -6.475  -6.251   0.381  1.00  0.610          C  
ATOM   1546  H   ALA A  97      -4.119  -7.099   0.106  1.00  0.500          H  
ATOM   1547  HA  ALA A  97      -5.353  -5.325   1.949  1.00  0.530          H  
ATOM   1548 1HB  ALA A  97      -7.405  -5.866   0.750  1.00  0.730          H  
ATOM   1549 2HB  ALA A  97      -6.082  -5.601  -0.400  1.00  0.730          H  
ATOM   1550 3HB  ALA A  97      -6.628  -7.250  -0.031  1.00  0.730          H  
ATOM   1551  N   ALA A  98      -6.034  -8.524   2.410  1.00  0.450          N  
ATOM   1552  CA  ALA A  98      -6.586  -9.444   3.375  1.00  0.480          C  
ATOM   1553  C   ALA A  98      -5.913  -9.303   4.726  1.00  0.520          C  
ATOM   1554  O   ALA A  98      -6.591  -9.380   5.751  1.00  0.560          O  
ATOM   1555  CB  ALA A  98      -6.443 -10.857   2.865  1.00  0.660          C  
ATOM   1556  H   ALA A  98      -5.683  -8.902   1.525  1.00  0.540          H  
ATOM   1557  HA  ALA A  98      -7.642  -9.212   3.493  1.00  0.580          H  
ATOM   1558 1HB  ALA A  98      -6.884 -11.548   3.565  1.00  0.790          H  
ATOM   1559 2HB  ALA A  98      -6.946 -10.942   1.903  1.00  0.790          H  
ATOM   1560 3HB  ALA A  98      -5.382 -11.089   2.742  1.00  0.790          H  
ATOM   1561  N   MET A  99      -4.594  -9.086   4.739  1.00  0.520          N  
ATOM   1562  CA  MET A  99      -3.876  -8.926   5.995  1.00  0.570          C  
ATOM   1563  C   MET A  99      -4.249  -7.640   6.718  1.00  0.570          C  
ATOM   1564  O   MET A  99      -4.419  -7.645   7.940  1.00  0.610          O  
ATOM   1565  CB  MET A  99      -2.407  -9.119   5.753  1.00  0.780          C  
ATOM   1566  CG  MET A  99      -2.192 -10.568   5.465  1.00  0.780          C  
ATOM   1567  SD  MET A  99      -0.564 -11.078   5.345  1.00  0.780          S  
ATOM   1568  CE  MET A  99      -0.120 -10.563   3.725  1.00  0.780          C  
ATOM   1569  H   MET A  99      -4.085  -9.094   3.846  1.00  0.620          H  
ATOM   1570  HA  MET A  99      -4.180  -9.743   6.641  1.00  0.680          H  
ATOM   1571 1HB  MET A  99      -2.091  -8.521   4.896  1.00  0.930          H  
ATOM   1572 2HB  MET A  99      -1.822  -8.821   6.622  1.00  0.930          H  
ATOM   1573 1HG  MET A  99      -2.667 -11.154   6.242  1.00  0.930          H  
ATOM   1574 2HG  MET A  99      -2.689 -10.801   4.531  1.00  0.930          H  
ATOM   1575 1HE  MET A  99       0.867 -10.880   3.556  1.00  0.930          H  
ATOM   1576 2HE  MET A  99      -0.760 -11.020   2.993  1.00  0.930          H  
ATOM   1577 3HE  MET A  99      -0.190  -9.484   3.640  1.00  0.930          H  
ATOM   1578  N   PHE A 100      -4.486  -6.556   5.985  1.00  0.510          N  
ATOM   1579  CA  PHE A 100      -4.957  -5.362   6.673  1.00  0.510          C  
ATOM   1580  C   PHE A 100      -6.329  -5.652   7.303  1.00  0.560          C  
ATOM   1581  O   PHE A 100      -6.620  -5.214   8.423  1.00  0.590          O  
ATOM   1582  CB  PHE A 100      -4.939  -4.147   5.757  1.00  0.710          C  
ATOM   1583  CG  PHE A 100      -3.561  -3.496   5.724  1.00  0.710          C  
ATOM   1584  CD1 PHE A 100      -2.626  -3.746   4.761  1.00  0.710          C  
ATOM   1585  CD2 PHE A 100      -3.240  -2.621   6.703  1.00  0.710          C  
ATOM   1586  CE1 PHE A 100      -1.390  -3.116   4.781  1.00  0.710          C  
ATOM   1587  CE2 PHE A 100      -2.016  -1.986   6.756  1.00  0.710          C  
ATOM   1588  CZ  PHE A 100      -1.084  -2.234   5.783  1.00  0.710          C  
ATOM   1589  H   PHE A 100      -4.280  -6.555   4.977  1.00  0.610          H  
ATOM   1590  HA  PHE A 100      -4.267  -5.149   7.481  1.00  0.610          H  
ATOM   1591 1HB  PHE A 100      -5.210  -4.448   4.739  1.00  0.860          H  
ATOM   1592 2HB  PHE A 100      -5.659  -3.413   6.098  1.00  0.860          H  
ATOM   1593  HD1 PHE A 100      -2.866  -4.437   3.976  1.00  0.860          H  
ATOM   1594  HD2 PHE A 100      -3.988  -2.438   7.438  1.00  0.860          H  
ATOM   1595  HE1 PHE A 100      -0.662  -3.321   4.009  1.00  0.860          H  
ATOM   1596  HE2 PHE A 100      -1.797  -1.285   7.561  1.00  0.860          H  
ATOM   1597  HZ  PHE A 100      -0.114  -1.735   5.807  1.00  0.860          H  
ATOM   1598  N   LEU A 101      -7.180  -6.404   6.599  1.00  0.580          N  
ATOM   1599  CA  LEU A 101      -8.473  -6.758   7.176  1.00  0.640          C  
ATOM   1600  C   LEU A 101      -8.260  -7.690   8.389  1.00  0.680          C  
ATOM   1601  O   LEU A 101      -8.955  -7.554   9.402  1.00  0.730          O  
ATOM   1602  CB  LEU A 101      -9.386  -7.430   6.127  1.00  0.870          C  
ATOM   1603  CG  LEU A 101     -10.343  -6.513   5.234  1.00  0.870          C  
ATOM   1604  CD1 LEU A 101     -11.300  -5.748   6.109  1.00  0.870          C  
ATOM   1605  CD2 LEU A 101      -9.520  -5.561   4.344  1.00  0.870          C  
ATOM   1606  H   LEU A 101      -6.927  -6.694   5.646  1.00  0.700          H  
ATOM   1607  HA  LEU A 101      -8.941  -5.861   7.543  1.00  0.770          H  
ATOM   1608 1HB  LEU A 101      -8.745  -7.971   5.436  1.00  1.050          H  
ATOM   1609 2HB  LEU A 101     -10.011  -8.163   6.637  1.00  1.050          H  
ATOM   1610  HG  LEU A 101     -10.939  -7.157   4.602  1.00  1.050          H  
ATOM   1611 1HD1 LEU A 101     -11.947  -5.186   5.493  1.00  1.050          H  
ATOM   1612 2HD1 LEU A 101     -11.874  -6.452   6.686  1.00  1.050          H  
ATOM   1613 3HD1 LEU A 101     -10.785  -5.077   6.766  1.00  1.050          H  
ATOM   1614 1HD2 LEU A 101     -10.189  -4.967   3.719  1.00  1.050          H  
ATOM   1615 2HD2 LEU A 101      -8.921  -4.897   4.962  1.00  1.050          H  
ATOM   1616 3HD2 LEU A 101      -8.867  -6.140   3.706  1.00  1.050          H  
ATOM   1617  N   ALA A 102      -7.255  -8.584   8.320  1.00  0.700          N  
ATOM   1618  CA  ALA A 102      -6.921  -9.491   9.422  1.00  0.790          C  
ATOM   1619  C   ALA A 102      -6.559  -8.711  10.679  1.00  0.800          C  
ATOM   1620  O   ALA A 102      -6.816  -9.178  11.784  1.00  0.920          O  
ATOM   1621  CB  ALA A 102      -5.768 -10.414   9.067  1.00  1.070          C  
ATOM   1622  H   ALA A 102      -6.764  -8.681   7.430  1.00  0.840          H  
ATOM   1623  HA  ALA A 102      -7.796 -10.097   9.625  1.00  0.950          H  
ATOM   1624 1HB  ALA A 102      -5.574 -11.101   9.885  1.00  1.280          H  
ATOM   1625 2HB  ALA A 102      -6.019 -10.961   8.199  1.00  1.280          H  
ATOM   1626 3HB  ALA A 102      -4.881  -9.836   8.880  1.00  1.280          H  
ATOM   1627  N   ILE A 103      -5.910  -7.549  10.524  1.00  0.770          N  
ATOM   1628  CA  ILE A 103      -5.562  -6.698  11.664  1.00  0.790          C  
ATOM   1629  C   ILE A 103      -6.857  -6.206  12.297  1.00  0.760          C  
ATOM   1630  O   ILE A 103      -7.009  -6.190  13.518  1.00  0.800          O  
ATOM   1631  CB  ILE A 103      -4.684  -5.486  11.251  1.00  1.100          C  
ATOM   1632  CG1 ILE A 103      -3.311  -5.987  10.803  1.00  1.100          C  
ATOM   1633  CG2 ILE A 103      -4.562  -4.487  12.425  1.00  1.100          C  
ATOM   1634  CD1 ILE A 103      -2.437  -4.953  10.086  1.00  1.100          C  
ATOM   1635  H   ILE A 103      -5.643  -7.271   9.572  1.00  0.920          H  
ATOM   1636  HA  ILE A 103      -5.016  -7.291  12.394  1.00  0.950          H  
ATOM   1637  HB  ILE A 103      -5.138  -4.983  10.403  1.00  1.320          H  
ATOM   1638 1HG1 ILE A 103      -2.783  -6.333  11.676  1.00  1.320          H  
ATOM   1639 2HG1 ILE A 103      -3.458  -6.825  10.129  1.00  1.320          H  
ATOM   1640 1HG2 ILE A 103      -3.957  -3.640  12.140  1.00  1.320          H  
ATOM   1641 2HG2 ILE A 103      -5.541  -4.128  12.695  1.00  1.320          H  
ATOM   1642 3HG2 ILE A 103      -4.105  -4.982  13.282  1.00  1.320          H  
ATOM   1643 1HD1 ILE A 103      -1.509  -5.408   9.801  1.00  1.320          H  
ATOM   1644 2HD1 ILE A 103      -2.935  -4.602   9.198  1.00  1.320          H  
ATOM   1645 3HD1 ILE A 103      -2.232  -4.113  10.734  1.00  1.320          H  
ATOM   1646  N   GLY A 104      -7.766  -5.754  11.449  1.00  0.730          N  
ATOM   1647  CA  GLY A 104      -9.071  -5.259  11.870  1.00  0.770          C  
ATOM   1648  C   GLY A 104      -9.975  -6.274  12.543  1.00  0.840          C  
ATOM   1649  O   GLY A 104     -10.696  -5.945  13.504  1.00  0.970          O  
ATOM   1650  H   GLY A 104      -7.503  -5.754  10.453  1.00  0.880          H  
ATOM   1651 1HA  GLY A 104      -8.930  -4.413  12.536  1.00  0.920          H  
ATOM   1652 2HA  GLY A 104      -9.591  -4.896  10.994  1.00  0.920          H  
ATOM   1653  N   LEU A 105      -9.916  -7.535  12.109  1.00  0.860          N  
ATOM   1654  CA  LEU A 105     -10.851  -8.502  12.671  1.00  0.990          C  
ATOM   1655  C   LEU A 105     -10.793  -8.578  14.217  1.00  1.010          C  
ATOM   1656  O   LEU A 105     -11.844  -8.407  14.822  1.00  1.090          O  
ATOM   1657  CB  LEU A 105     -10.686  -9.881  11.969  1.00  1.330          C  
ATOM   1658  CG  LEU A 105     -11.192 -10.010  10.515  1.00  1.330          C  
ATOM   1659  CD1 LEU A 105     -10.683 -11.344   9.933  1.00  1.330          C  
ATOM   1660  CD2 LEU A 105     -12.713  -9.990  10.486  1.00  1.330          C  
ATOM   1661  H   LEU A 105      -9.314  -7.746  11.304  1.00  1.030          H  
ATOM   1662  HA  LEU A 105     -11.843  -8.173  12.432  1.00  1.190          H  
ATOM   1663 1HB  LEU A 105      -9.654 -10.119  11.858  1.00  1.600          H  
ATOM   1664 2HB  LEU A 105     -11.174 -10.639  12.561  1.00  1.600          H  
ATOM   1665  HG  LEU A 105     -10.797  -9.192   9.918  1.00  1.600          H  
ATOM   1666 1HD1 LEU A 105     -11.025 -11.451   8.903  1.00  1.600          H  
ATOM   1667 2HD1 LEU A 105      -9.603 -11.377   9.952  1.00  1.600          H  
ATOM   1668 3HD1 LEU A 105     -11.073 -12.158  10.526  1.00  1.600          H  
ATOM   1669 1HD2 LEU A 105     -13.056 -10.090   9.456  1.00  1.600          H  
ATOM   1670 2HD2 LEU A 105     -13.083 -10.826  11.071  1.00  1.600          H  
ATOM   1671 3HD2 LEU A 105     -13.097  -9.070  10.891  1.00  1.600          H  
ATOM   1672  N   PRO A 106      -9.624  -8.717  14.904  1.00  1.160          N  
ATOM   1673  CA  PRO A 106      -9.431  -8.691  16.357  1.00  1.380          C  
ATOM   1674  C   PRO A 106      -9.644  -7.348  17.045  1.00  1.610          C  
ATOM   1675  O   PRO A 106      -9.592  -7.285  18.272  1.00  1.920          O  
ATOM   1676  CB  PRO A 106      -7.956  -9.060  16.532  1.00  2.070          C  
ATOM   1677  CG  PRO A 106      -7.583  -9.746  15.308  1.00  2.070          C  
ATOM   1678  CD  PRO A 106      -8.399  -9.113  14.224  1.00  2.070          C  
ATOM   1679  HA  PRO A 106     -10.050  -9.464  16.823  1.00  1.660          H  
ATOM   1680 1HB  PRO A 106      -7.365  -8.142  16.690  1.00  2.480          H  
ATOM   1681 2HB  PRO A 106      -7.827  -9.681  17.431  1.00  2.480          H  
ATOM   1682 1HG  PRO A 106      -6.503  -9.642  15.124  1.00  2.480          H  
ATOM   1683 2HG  PRO A 106      -7.786 -10.819  15.417  1.00  2.480          H  
ATOM   1684 1HD  PRO A 106      -7.901  -8.283  13.811  1.00  2.480          H  
ATOM   1685 2HD  PRO A 106      -8.532  -9.883  13.535  1.00  2.480          H  
ATOM   1686  N   ARG A 107      -9.756  -6.260  16.286  1.00  1.620          N  
ATOM   1687  CA  ARG A 107      -9.823  -4.939  16.884  1.00  2.080          C  
ATOM   1688  C   ARG A 107     -11.244  -4.417  16.955  1.00  2.200          C  
ATOM   1689  O   ARG A 107     -11.720  -4.031  18.024  1.00  2.610          O  
ATOM   1690  CB  ARG A 107      -8.955  -3.968  16.095  1.00  2.730          C  
ATOM   1691  CG  ARG A 107      -7.459  -4.255  16.205  1.00  2.730          C  
ATOM   1692  CD  ARG A 107      -6.612  -3.350  15.347  1.00  2.730          C  
ATOM   1693  NE  ARG A 107      -6.600  -1.960  15.808  1.00  2.730          N  
ATOM   1694  CZ  ARG A 107      -5.790  -1.480  16.786  1.00  2.730          C  
ATOM   1695  NH1 ARG A 107      -4.948  -2.284  17.409  1.00  2.730          N  
ATOM   1696  NH2 ARG A 107      -5.842  -0.201  17.119  1.00  2.730          N  
ATOM   1697  H   ARG A 107      -9.862  -6.314  15.275  1.00  1.940          H  
ATOM   1698  HA  ARG A 107      -9.432  -5.001  17.897  1.00  2.500          H  
ATOM   1699 1HB  ARG A 107      -9.220  -4.024  15.042  1.00  3.270          H  
ATOM   1700 2HB  ARG A 107      -9.135  -2.948  16.430  1.00  3.270          H  
ATOM   1701 1HG  ARG A 107      -7.160  -4.137  17.243  1.00  3.270          H  
ATOM   1702 2HG  ARG A 107      -7.274  -5.284  15.899  1.00  3.270          H  
ATOM   1703 1HD  ARG A 107      -5.591  -3.722  15.306  1.00  3.270          H  
ATOM   1704 2HD  ARG A 107      -7.031  -3.360  14.341  1.00  3.270          H  
ATOM   1705  HE  ARG A 107      -7.224  -1.308  15.351  1.00  3.270          H  
ATOM   1706 1HH1 ARG A 107      -4.900  -3.261  17.162  1.00  3.270          H  
ATOM   1707 2HH1 ARG A 107      -4.347  -1.922  18.137  1.00  3.270          H  
ATOM   1708 1HH2 ARG A 107      -6.476   0.419  16.639  1.00  3.270          H  
ATOM   1709 2HH2 ARG A 107      -5.243   0.160  17.848  1.00  3.270          H  
ATOM   1710  N   ALA A 108     -11.899  -4.322  15.803  1.00  2.240          N  
ATOM   1711  CA  ALA A 108     -13.251  -3.770  15.796  1.00  2.760          C  
ATOM   1712  C   ALA A 108     -14.183  -4.463  14.824  1.00  2.670          C  
ATOM   1713  O   ALA A 108     -15.397  -4.423  15.005  1.00  3.010          O  
ATOM   1714  CB  ALA A 108     -13.219  -2.289  15.455  1.00  3.660          C  
ATOM   1715  H   ALA A 108     -11.453  -4.676  14.956  1.00  2.690          H  
ATOM   1716  HA  ALA A 108     -13.665  -3.896  16.795  1.00  3.310          H  
ATOM   1717 1HB  ALA A 108     -14.229  -1.886  15.495  1.00  4.390          H  
ATOM   1718 2HB  ALA A 108     -12.592  -1.770  16.175  1.00  4.390          H  
ATOM   1719 3HB  ALA A 108     -12.816  -2.162  14.463  1.00  4.390          H  
ATOM   1720  N   LEU A 109     -13.646  -5.051  13.765  1.00  2.420          N  
ATOM   1721  CA  LEU A 109     -14.510  -5.561  12.717  1.00  2.680          C  
ATOM   1722  C   LEU A 109     -15.302  -6.803  13.133  1.00  2.540          C  
ATOM   1723  O   LEU A 109     -16.503  -6.886  12.865  1.00  2.670          O  
ATOM   1724  CB  LEU A 109     -13.650  -5.795  11.474  1.00  3.650          C  
ATOM   1725  CG  LEU A 109     -14.290  -6.381  10.209  1.00  3.650          C  
ATOM   1726  CD1 LEU A 109     -15.441  -5.508   9.687  1.00  3.650          C  
ATOM   1727  CD2 LEU A 109     -13.180  -6.485   9.167  1.00  3.650          C  
ATOM   1728  H   LEU A 109     -12.636  -5.150  13.668  1.00  2.900          H  
ATOM   1729  HA  LEU A 109     -15.227  -4.778  12.481  1.00  3.220          H  
ATOM   1730 1HB  LEU A 109     -13.194  -4.859  11.214  1.00  4.380          H  
ATOM   1731 2HB  LEU A 109     -12.865  -6.445  11.747  1.00  4.380          H  
ATOM   1732  HG  LEU A 109     -14.692  -7.371  10.427  1.00  4.380          H  
ATOM   1733 1HD1 LEU A 109     -15.855  -5.958   8.786  1.00  4.380          H  
ATOM   1734 2HD1 LEU A 109     -16.224  -5.442  10.442  1.00  4.380          H  
ATOM   1735 3HD1 LEU A 109     -15.096  -4.527   9.453  1.00  4.380          H  
ATOM   1736 1HD2 LEU A 109     -13.577  -6.925   8.263  1.00  4.380          H  
ATOM   1737 2HD2 LEU A 109     -12.787  -5.490   8.949  1.00  4.380          H  
ATOM   1738 3HD2 LEU A 109     -12.373  -7.112   9.543  1.00  4.380          H  
ATOM   1739  N   ALA A 110     -14.644  -7.796  13.733  1.00  2.800          N  
ATOM   1740  CA  ALA A 110     -15.333  -9.001  14.148  1.00  2.850          C  
ATOM   1741  C   ALA A 110     -14.506  -9.761  15.176  1.00  2.590          C  
ATOM   1742  O   ALA A 110     -14.241 -10.941  14.942  1.00  2.650          O  
ATOM   1743  CB  ALA A 110     -15.613  -9.892  12.954  1.00  3.970          C  
ATOM   1744  H   ALA A 110     -13.652  -7.720  13.958  1.00  3.360          H  
ATOM   1745  HA  ALA A 110     -16.286  -8.719  14.593  1.00  3.420          H  
ATOM   1746 1HB  ALA A 110     -16.152 -10.789  13.282  1.00  4.760          H  
ATOM   1747 2HB  ALA A 110     -16.219  -9.356  12.223  1.00  4.760          H  
ATOM   1748 3HB  ALA A 110     -14.688 -10.179  12.510  1.00  4.760          H  
ATOM   1749  N   PRO A 111     -14.111  -9.162  16.323  1.00  2.560          N  
ATOM   1750  CA  PRO A 111     -13.175  -9.744  17.281  1.00  2.640          C  
ATOM   1751  C   PRO A 111     -13.620 -11.083  17.840  1.00  2.480          C  
ATOM   1752  O   PRO A 111     -12.789 -11.941  18.146  1.00  2.550          O  
ATOM   1753  CB  PRO A 111     -13.115  -8.666  18.377  1.00  3.960          C  
ATOM   1754  CG  PRO A 111     -14.384  -7.834  18.198  1.00  3.960          C  
ATOM   1755  CD  PRO A 111     -14.635  -7.838  16.710  1.00  3.960          C  
ATOM   1756  HA  PRO A 111     -12.205  -9.851  16.793  1.00  3.170          H  
ATOM   1757 1HB  PRO A 111     -13.055  -9.140  19.367  1.00  4.750          H  
ATOM   1758 2HB  PRO A 111     -12.203  -8.063  18.262  1.00  4.750          H  
ATOM   1759 1HG  PRO A 111     -15.216  -8.250  18.786  1.00  4.750          H  
ATOM   1760 2HG  PRO A 111     -14.206  -6.812  18.579  1.00  4.750          H  
ATOM   1761 1HD  PRO A 111     -15.705  -7.723  16.502  1.00  4.750          H  
ATOM   1762 2HD  PRO A 111     -14.035  -7.042  16.244  1.00  4.750          H  
ATOM   1763  N   ALA A 112     -14.932 -11.328  17.870  1.00  2.660          N  
ATOM   1764  CA  ALA A 112     -15.417 -12.610  18.344  1.00  2.610          C  
ATOM   1765  C   ALA A 112     -14.787 -13.733  17.520  1.00  2.310          C  
ATOM   1766  O   ALA A 112     -14.432 -14.799  18.048  1.00  2.310          O  
ATOM   1767  CB  ALA A 112     -16.928 -12.669  18.244  1.00  3.670          C  
ATOM   1768  H   ALA A 112     -15.609 -10.621  17.620  1.00  3.190          H  
ATOM   1769  HA  ALA A 112     -15.116 -12.730  19.385  1.00  3.130          H  
ATOM   1770 1HB  ALA A 112     -17.277 -13.632  18.611  1.00  4.410          H  
ATOM   1771 2HB  ALA A 112     -17.363 -11.871  18.841  1.00  4.410          H  
ATOM   1772 3HB  ALA A 112     -17.226 -12.551  17.198  1.00  4.410          H  
ATOM   1773  N   ASP A 113     -14.661 -13.478  16.207  1.00  2.360          N  
ATOM   1774  CA  ASP A 113     -14.129 -14.415  15.247  1.00  2.290          C  
ATOM   1775  C   ASP A 113     -12.646 -14.168  15.048  1.00  2.070          C  
ATOM   1776  O   ASP A 113     -11.876 -15.114  14.860  1.00  1.970          O  
ATOM   1777  CB  ASP A 113     -14.848 -14.227  13.914  1.00  3.230          C  
ATOM   1778  CG  ASP A 113     -16.340 -14.507  13.998  1.00  3.230          C  
ATOM   1779  OD1 ASP A 113     -16.716 -15.613  14.314  1.00  3.230          O  
ATOM   1780  OD2 ASP A 113     -17.098 -13.594  13.756  1.00  3.230          O  
ATOM   1781  H   ASP A 113     -14.938 -12.567  15.842  1.00  2.830          H  
ATOM   1782  HA  ASP A 113     -14.278 -15.429  15.616  1.00  2.750          H  
ATOM   1783 1HB  ASP A 113     -14.705 -13.199  13.571  1.00  3.880          H  
ATOM   1784 2HB  ASP A 113     -14.409 -14.882  13.169  1.00  3.880          H  
ATOM   1785  N   GLY A 114     -12.240 -12.889  15.155  1.00  2.170          N  
ATOM   1786  CA  GLY A 114     -10.877 -12.406  14.907  1.00  2.290          C  
ATOM   1787  C   GLY A 114      -9.860 -13.162  15.731  1.00  2.080          C  
ATOM   1788  O   GLY A 114      -8.766 -13.479  15.254  1.00  2.210          O  
ATOM   1789  H   GLY A 114     -12.956 -12.189  15.349  1.00  2.600          H  
ATOM   1790 1HA  GLY A 114     -10.638 -12.495  13.851  1.00  2.750          H  
ATOM   1791 2HA  GLY A 114     -10.832 -11.350  15.154  1.00  2.750          H  
ATOM   1792  N   ARG A 115     -10.258 -13.571  16.934  1.00  1.960          N  
ATOM   1793  CA  ARG A 115      -9.385 -14.351  17.802  1.00  2.030          C  
ATOM   1794  C   ARG A 115      -8.773 -15.555  17.053  1.00  1.870          C  
ATOM   1795  O   ARG A 115      -7.630 -15.937  17.315  1.00  2.080          O  
ATOM   1796  CB  ARG A 115     -10.182 -14.884  18.987  1.00  2.810          C  
ATOM   1797  CG  ARG A 115     -10.596 -13.840  20.015  1.00  2.810          C  
ATOM   1798  CD  ARG A 115     -11.436 -14.412  21.115  1.00  2.810          C  
ATOM   1799  NE  ARG A 115     -12.782 -14.839  20.656  1.00  2.810          N  
ATOM   1800  CZ  ARG A 115     -13.716 -15.429  21.419  1.00  2.810          C  
ATOM   1801  NH1 ARG A 115     -13.511 -15.675  22.702  1.00  2.810          N  
ATOM   1802  NH2 ARG A 115     -14.846 -15.756  20.834  1.00  2.810          N  
ATOM   1803  H   ARG A 115     -11.163 -13.232  17.278  1.00  2.350          H  
ATOM   1804  HA  ARG A 115      -8.583 -13.706  18.162  1.00  2.440          H  
ATOM   1805 1HB  ARG A 115     -11.092 -15.356  18.617  1.00  3.380          H  
ATOM   1806 2HB  ARG A 115      -9.603 -15.650  19.499  1.00  3.380          H  
ATOM   1807 1HG  ARG A 115      -9.701 -13.414  20.465  1.00  3.380          H  
ATOM   1808 2HG  ARG A 115     -11.156 -13.057  19.533  1.00  3.380          H  
ATOM   1809 1HD  ARG A 115     -10.928 -15.277  21.537  1.00  3.380          H  
ATOM   1810 2HD  ARG A 115     -11.565 -13.652  21.884  1.00  3.380          H  
ATOM   1811  HE  ARG A 115     -13.060 -14.697  19.667  1.00  3.380          H  
ATOM   1812 1HH1 ARG A 115     -12.637 -15.417  23.136  1.00  3.380          H  
ATOM   1813 2HH1 ARG A 115     -14.230 -16.121  23.253  1.00  3.380          H  
ATOM   1814 1HH2 ARG A 115     -14.928 -15.547  19.824  1.00  3.380          H  
ATOM   1815 2HH2 ARG A 115     -15.590 -16.205  21.346  1.00  3.380          H  
ATOM   1816  N   ALA A 116      -9.555 -16.180  16.158  1.00  1.710          N  
ATOM   1817  CA  ALA A 116      -9.107 -17.327  15.378  1.00  1.700          C  
ATOM   1818  C   ALA A 116      -8.794 -16.930  13.931  1.00  1.480          C  
ATOM   1819  O   ALA A 116      -7.845 -17.440  13.315  1.00  1.510          O  
ATOM   1820  CB  ALA A 116     -10.172 -18.404  15.391  1.00  2.380          C  
ATOM   1821  H   ALA A 116     -10.497 -15.827  15.979  1.00  2.050          H  
ATOM   1822  HA  ALA A 116      -8.194 -17.712  15.830  1.00  2.040          H  
ATOM   1823 1HB  ALA A 116      -9.826 -19.266  14.826  1.00  2.860          H  
ATOM   1824 2HB  ALA A 116     -10.375 -18.698  16.419  1.00  2.860          H  
ATOM   1825 3HB  ALA A 116     -11.083 -18.010  14.937  1.00  2.860          H  
ATOM   1826  N   MET A 117      -9.615 -16.033  13.385  1.00  1.360          N  
ATOM   1827  CA  MET A 117      -9.483 -15.651  11.996  1.00  1.250          C  
ATOM   1828  C   MET A 117      -8.230 -14.870  11.690  1.00  1.110          C  
ATOM   1829  O   MET A 117      -7.739 -14.925  10.566  1.00  1.060          O  
ATOM   1830  CB  MET A 117     -10.703 -14.889  11.513  1.00  1.790          C  
ATOM   1831  CG  MET A 117     -11.952 -15.732  11.379  1.00  1.790          C  
ATOM   1832  SD  MET A 117     -11.705 -17.193  10.315  1.00  1.790          S  
ATOM   1833  CE  MET A 117     -11.303 -16.470   8.719  1.00  1.790          C  
ATOM   1834  H   MET A 117     -10.366 -15.634  13.945  1.00  1.630          H  
ATOM   1835  HA  MET A 117      -9.424 -16.567  11.422  1.00  1.500          H  
ATOM   1836 1HB  MET A 117     -10.928 -14.101  12.217  1.00  2.150          H  
ATOM   1837 2HB  MET A 117     -10.485 -14.422  10.564  1.00  2.150          H  
ATOM   1838 1HG  MET A 117     -12.251 -16.078  12.368  1.00  2.150          H  
ATOM   1839 2HG  MET A 117     -12.759 -15.131  10.966  1.00  2.150          H  
ATOM   1840 1HE  MET A 117     -11.142 -17.266   7.992  1.00  2.150          H  
ATOM   1841 2HE  MET A 117     -12.124 -15.835   8.386  1.00  2.150          H  
ATOM   1842 3HE  MET A 117     -10.399 -15.882   8.800  1.00  2.150          H  
ATOM   1843  N   HIS A 118      -7.684 -14.134  12.649  1.00  1.140          N  
ATOM   1844  CA  HIS A 118      -6.497 -13.384  12.320  1.00  1.130          C  
ATOM   1845  C   HIS A 118      -5.349 -14.271  11.830  1.00  1.040          C  
ATOM   1846  O   HIS A 118      -4.861 -14.029  10.720  1.00  0.960          O  
ATOM   1847  CB  HIS A 118      -6.018 -12.522  13.487  1.00  1.590          C  
ATOM   1848  CG  HIS A 118      -4.745 -11.875  13.176  1.00  1.590          C  
ATOM   1849  ND1 HIS A 118      -4.682 -10.712  12.495  1.00  1.590          N  
ATOM   1850  CD2 HIS A 118      -3.466 -12.264  13.381  1.00  1.590          C  
ATOM   1851  CE1 HIS A 118      -3.437 -10.391  12.291  1.00  1.590          C  
ATOM   1852  NE2 HIS A 118      -2.676 -11.333  12.806  1.00  1.590          N  
ATOM   1853  H   HIS A 118      -8.105 -14.064  13.580  1.00  1.370          H  
ATOM   1854  HA  HIS A 118      -6.734 -12.698  11.506  1.00  1.360          H  
ATOM   1855 1HB  HIS A 118      -6.735 -11.736  13.599  1.00  1.900          H  
ATOM   1856 2HB  HIS A 118      -5.987 -13.041  14.426  1.00  1.900          H  
ATOM   1857  HD1 HIS A 118      -5.472 -10.104  12.319  1.00  1.900          H  
ATOM   1858  HD2 HIS A 118      -3.016 -13.136  13.857  1.00  1.900          H  
ATOM   1859  HE1 HIS A 118      -3.189  -9.476  11.759  1.00  1.900          H  
ATOM   1860  N   PRO A 119      -4.843 -15.286  12.594  1.00  1.100          N  
ATOM   1861  CA  PRO A 119      -3.802 -16.156  12.103  1.00  1.090          C  
ATOM   1862  C   PRO A 119      -4.259 -16.973  10.908  1.00  0.930          C  
ATOM   1863  O   PRO A 119      -3.439 -17.314  10.060  1.00  0.930          O  
ATOM   1864  CB  PRO A 119      -3.475 -17.035  13.320  1.00  1.640          C  
ATOM   1865  CG  PRO A 119      -4.698 -16.961  14.208  1.00  1.640          C  
ATOM   1866  CD  PRO A 119      -5.248 -15.566  14.000  1.00  1.640          C  
ATOM   1867  HA  PRO A 119      -2.930 -15.542  11.837  1.00  1.310          H  
ATOM   1868 1HB  PRO A 119      -3.257 -18.062  12.989  1.00  1.960          H  
ATOM   1869 2HB  PRO A 119      -2.568 -16.664  13.819  1.00  1.960          H  
ATOM   1870 1HG  PRO A 119      -5.424 -17.744  13.936  1.00  1.960          H  
ATOM   1871 2HG  PRO A 119      -4.420 -17.148  15.256  1.00  1.960          H  
ATOM   1872 1HD  PRO A 119      -6.312 -15.588  14.156  1.00  1.960          H  
ATOM   1873 2HD  PRO A 119      -4.749 -14.884  14.690  1.00  1.960          H  
ATOM   1874  N   ALA A 120      -5.573 -17.235  10.770  1.00  0.890          N  
ATOM   1875  CA  ALA A 120      -6.025 -17.977   9.603  1.00  0.870          C  
ATOM   1876  C   ALA A 120      -5.727 -17.203   8.326  1.00  0.750          C  
ATOM   1877  O   ALA A 120      -5.127 -17.737   7.381  1.00  0.750          O  
ATOM   1878  CB  ALA A 120      -7.517 -18.252   9.693  1.00  1.230          C  
ATOM   1879  H   ALA A 120      -6.257 -17.007  11.502  1.00  1.070          H  
ATOM   1880  HA  ALA A 120      -5.483 -18.921   9.573  1.00  1.040          H  
ATOM   1881 1HB  ALA A 120      -7.835 -18.826   8.827  1.00  1.470          H  
ATOM   1882 2HB  ALA A 120      -7.731 -18.814  10.604  1.00  1.470          H  
ATOM   1883 3HB  ALA A 120      -8.054 -17.317   9.714  1.00  1.470          H  
ATOM   1884  N   VAL A 121      -6.145 -15.929   8.325  1.00  0.700          N  
ATOM   1885  CA  VAL A 121      -5.987 -15.045   7.184  1.00  0.640          C  
ATOM   1886  C   VAL A 121      -4.528 -14.745   6.937  1.00  0.610          C  
ATOM   1887  O   VAL A 121      -4.096 -14.686   5.779  1.00  0.590          O  
ATOM   1888  CB  VAL A 121      -6.769 -13.729   7.366  1.00  0.920          C  
ATOM   1889  CG1 VAL A 121      -6.439 -12.747   6.201  1.00  0.920          C  
ATOM   1890  CG2 VAL A 121      -8.264 -14.025   7.401  1.00  0.920          C  
ATOM   1891  H   VAL A 121      -6.627 -15.583   9.163  1.00  0.840          H  
ATOM   1892  HA  VAL A 121      -6.386 -15.551   6.307  1.00  0.770          H  
ATOM   1893  HB  VAL A 121      -6.478 -13.267   8.311  1.00  1.100          H  
ATOM   1894 1HG1 VAL A 121      -7.005 -11.830   6.333  1.00  1.100          H  
ATOM   1895 2HG1 VAL A 121      -5.375 -12.503   6.175  1.00  1.100          H  
ATOM   1896 3HG1 VAL A 121      -6.722 -13.210   5.261  1.00  1.100          H  
ATOM   1897 1HG2 VAL A 121      -8.816 -13.096   7.546  1.00  1.100          H  
ATOM   1898 2HG2 VAL A 121      -8.569 -14.489   6.464  1.00  1.100          H  
ATOM   1899 3HG2 VAL A 121      -8.475 -14.699   8.217  1.00  1.100          H  
ATOM   1900  N   TRP A 122      -3.786 -14.456   8.009  1.00  0.630          N  
ATOM   1901  CA  TRP A 122      -2.382 -14.134   7.881  1.00  0.650          C  
ATOM   1902  C   TRP A 122      -1.603 -15.293   7.289  1.00  0.610          C  
ATOM   1903  O   TRP A 122      -0.834 -15.122   6.347  1.00  0.570          O  
ATOM   1904  CB  TRP A 122      -1.797 -13.773   9.242  1.00  0.900          C  
ATOM   1905  CG  TRP A 122      -0.378 -13.365   9.182  1.00  0.900          C  
ATOM   1906  CD1 TRP A 122       0.036 -12.132   8.926  1.00  0.900          C  
ATOM   1907  CD2 TRP A 122       0.810 -14.154   9.362  1.00  0.900          C  
ATOM   1908  NE1 TRP A 122       1.386 -12.063   8.941  1.00  0.900          N  
ATOM   1909  CE2 TRP A 122       1.882 -13.298   9.208  1.00  0.900          C  
ATOM   1910  CE3 TRP A 122       1.041 -15.486   9.629  1.00  0.900          C  
ATOM   1911  CZ2 TRP A 122       3.176 -13.731   9.306  1.00  0.900          C  
ATOM   1912  CZ3 TRP A 122       2.335 -15.934   9.719  1.00  0.900          C  
ATOM   1913  CH2 TRP A 122       3.377 -15.084   9.563  1.00  0.900          C  
ATOM   1914  H   TRP A 122      -4.218 -14.449   8.940  1.00  0.760          H  
ATOM   1915  HA  TRP A 122      -2.283 -13.280   7.218  1.00  0.780          H  
ATOM   1916 1HB  TRP A 122      -2.374 -12.959   9.686  1.00  1.080          H  
ATOM   1917 2HB  TRP A 122      -1.880 -14.626   9.905  1.00  1.080          H  
ATOM   1918  HD1 TRP A 122      -0.622 -11.329   8.724  1.00  1.080          H  
ATOM   1919  HE1 TRP A 122       1.924 -11.190   8.750  1.00  1.080          H  
ATOM   1920  HE3 TRP A 122       0.216 -16.162   9.757  1.00  1.080          H  
ATOM   1921  HZ2 TRP A 122       4.010 -13.057   9.178  1.00  1.080          H  
ATOM   1922  HZ3 TRP A 122       2.500 -16.991   9.925  1.00  1.080          H  
ATOM   1923  HH2 TRP A 122       4.383 -15.481   9.640  1.00  1.080          H  
ATOM   1924  N   CYS A 123      -1.789 -16.504   7.806  1.00  0.650          N  
ATOM   1925  CA  CYS A 123      -0.991 -17.603   7.291  1.00  0.640          C  
ATOM   1926  C   CYS A 123      -1.327 -17.852   5.826  1.00  0.570          C  
ATOM   1927  O   CYS A 123      -0.433 -18.002   4.976  1.00  0.520          O  
ATOM   1928  CB  CYS A 123      -1.285 -18.870   8.087  1.00  0.900          C  
ATOM   1929  SG  CYS A 123      -0.712 -18.824   9.808  1.00  0.900          S  
ATOM   1930  H   CYS A 123      -2.448 -16.663   8.571  1.00  0.780          H  
ATOM   1931  HA  CYS A 123       0.063 -17.346   7.381  1.00  0.770          H  
ATOM   1932 1HB  CYS A 123      -2.367 -19.039   8.104  1.00  1.080          H  
ATOM   1933 2HB  CYS A 123      -0.826 -19.722   7.594  1.00  1.080          H  
ATOM   1934  HG  CYS A 123      -1.775 -18.085  10.234  1.00  1.080          H  
ATOM   1935  N   ALA A 124      -2.637 -17.835   5.531  1.00  0.600          N  
ATOM   1936  CA  ALA A 124      -3.175 -18.035   4.202  1.00  0.570          C  
ATOM   1937  C   ALA A 124      -2.708 -16.982   3.207  1.00  0.540          C  
ATOM   1938  O   ALA A 124      -2.563 -17.292   2.031  1.00  0.660          O  
ATOM   1939  CB  ALA A 124      -4.690 -18.035   4.260  1.00  0.810          C  
ATOM   1940  H   ALA A 124      -3.320 -17.728   6.288  1.00  0.720          H  
ATOM   1941  HA  ALA A 124      -2.832 -19.007   3.850  1.00  0.680          H  
ATOM   1942 1HB  ALA A 124      -5.092 -18.223   3.267  1.00  0.970          H  
ATOM   1943 2HB  ALA A 124      -5.029 -18.810   4.947  1.00  0.970          H  
ATOM   1944 3HB  ALA A 124      -5.032 -17.063   4.614  1.00  0.970          H  
ATOM   1945  N   SER A 125      -2.514 -15.734   3.655  1.00  0.500          N  
ATOM   1946  CA  SER A 125      -2.106 -14.643   2.775  1.00  0.470          C  
ATOM   1947  C   SER A 125      -0.577 -14.508   2.640  1.00  0.450          C  
ATOM   1948  O   SER A 125      -0.063 -14.157   1.570  1.00  0.440          O  
ATOM   1949  CB  SER A 125      -2.717 -13.376   3.303  1.00  0.670          C  
ATOM   1950  OG  SER A 125      -4.108 -13.452   3.266  1.00  0.670          O  
ATOM   1951  H   SER A 125      -2.705 -15.511   4.633  1.00  0.600          H  
ATOM   1952  HA  SER A 125      -2.519 -14.837   1.786  1.00  0.560          H  
ATOM   1953 1HB  SER A 125      -2.389 -13.228   4.324  1.00  0.800          H  
ATOM   1954 2HB  SER A 125      -2.386 -12.541   2.712  1.00  0.800          H  
ATOM   1955  HG  SER A 125      -4.337 -14.061   4.003  1.00  0.800          H  
ATOM   1956  N   VAL A 126       0.175 -14.781   3.708  1.00  0.470          N  
ATOM   1957  CA  VAL A 126       1.623 -14.644   3.617  1.00  0.460          C  
ATOM   1958  C   VAL A 126       2.227 -15.716   2.747  1.00  0.440          C  
ATOM   1959  O   VAL A 126       3.096 -15.428   1.921  1.00  0.460          O  
ATOM   1960  CB  VAL A 126       2.326 -14.656   4.984  1.00  0.650          C  
ATOM   1961  CG1 VAL A 126       3.863 -14.683   4.814  1.00  0.650          C  
ATOM   1962  CG2 VAL A 126       1.962 -13.450   5.689  1.00  0.650          C  
ATOM   1963  H   VAL A 126      -0.261 -15.037   4.597  1.00  0.560          H  
ATOM   1964  HA  VAL A 126       1.836 -13.677   3.162  1.00  0.550          H  
ATOM   1965  HB  VAL A 126       2.020 -15.536   5.559  1.00  0.780          H  
ATOM   1966 1HG1 VAL A 126       4.330 -14.668   5.799  1.00  0.780          H  
ATOM   1967 2HG1 VAL A 126       4.172 -15.584   4.294  1.00  0.780          H  
ATOM   1968 3HG1 VAL A 126       4.190 -13.809   4.244  1.00  0.780          H  
ATOM   1969 1HG2 VAL A 126       2.456 -13.438   6.622  1.00  0.780          H  
ATOM   1970 2HG2 VAL A 126       2.263 -12.601   5.104  1.00  0.780          H  
ATOM   1971 3HG2 VAL A 126       0.897 -13.436   5.840  1.00  0.780          H  
ATOM   1972  N   ALA A 127       1.805 -16.964   2.929  1.00  0.460          N  
ATOM   1973  CA  ALA A 127       2.414 -18.014   2.147  1.00  0.470          C  
ATOM   1974  C   ALA A 127       2.344 -17.745   0.626  1.00  0.430          C  
ATOM   1975  O   ALA A 127       3.369 -17.962  -0.030  1.00  0.460          O  
ATOM   1976  CB  ALA A 127       1.774 -19.347   2.508  1.00  0.650          C  
ATOM   1977  H   ALA A 127       1.089 -17.180   3.634  1.00  0.550          H  
ATOM   1978  HA  ALA A 127       3.467 -18.060   2.418  1.00  0.560          H  
ATOM   1979 1HB  ALA A 127       2.268 -20.147   1.960  1.00  0.780          H  
ATOM   1980 2HB  ALA A 127       1.892 -19.513   3.579  1.00  0.780          H  
ATOM   1981 3HB  ALA A 127       0.726 -19.360   2.282  1.00  0.780          H  
ATOM   1982  N   PRO A 128       1.207 -17.330  -0.005  1.00  0.450          N  
ATOM   1983  CA  PRO A 128       1.189 -16.936  -1.392  1.00  0.500          C  
ATOM   1984  C   PRO A 128       1.981 -15.656  -1.657  1.00  0.470          C  
ATOM   1985  O   PRO A 128       2.485 -15.489  -2.763  1.00  0.510          O  
ATOM   1986  CB  PRO A 128      -0.306 -16.816  -1.712  1.00  0.750          C  
ATOM   1987  CG  PRO A 128      -0.958 -16.624  -0.407  1.00  0.750          C  
ATOM   1988  CD  PRO A 128      -0.118 -17.426   0.577  1.00  0.750          C  
ATOM   1989  HA  PRO A 128       1.610 -17.760  -1.973  1.00  0.600          H  
ATOM   1990 1HB  PRO A 128      -0.481 -15.973  -2.396  1.00  0.900          H  
ATOM   1991 2HB  PRO A 128      -0.659 -17.723  -2.224  1.00  0.900          H  
ATOM   1992 1HG  PRO A 128      -1.003 -15.561  -0.173  1.00  0.900          H  
ATOM   1993 2HG  PRO A 128      -2.000 -16.971  -0.442  1.00  0.900          H  
ATOM   1994 1HD  PRO A 128      -0.201 -16.975   1.529  1.00  0.900          H  
ATOM   1995 2HD  PRO A 128      -0.465 -18.461   0.592  1.00  0.900          H  
ATOM   1996  N   LEU A 129       2.198 -14.754  -0.668  1.00  0.480          N  
ATOM   1997  CA  LEU A 129       3.031 -13.616  -1.060  1.00  0.580          C  
ATOM   1998  C   LEU A 129       4.367 -14.154  -1.455  1.00  0.520          C  
ATOM   1999  O   LEU A 129       4.924 -13.772  -2.489  1.00  0.530          O  
ATOM   2000  CB  LEU A 129       3.352 -12.604   0.045  1.00  0.770          C  
ATOM   2001  CG  LEU A 129       2.292 -11.688   0.609  1.00  0.770          C  
ATOM   2002  CD1 LEU A 129       2.989 -10.864   1.733  1.00  0.770          C  
ATOM   2003  CD2 LEU A 129       1.698 -10.819  -0.496  1.00  0.770          C  
ATOM   2004  H   LEU A 129       1.779 -14.810   0.267  1.00  0.580          H  
ATOM   2005  HA  LEU A 129       2.593 -13.122  -1.923  1.00  0.700          H  
ATOM   2006 1HB  LEU A 129       3.750 -13.170   0.891  1.00  0.930          H  
ATOM   2007 2HB  LEU A 129       4.160 -11.972  -0.318  1.00  0.930          H  
ATOM   2008  HG  LEU A 129       1.491 -12.260   1.067  1.00  0.930          H  
ATOM   2009 1HD1 LEU A 129       2.299 -10.175   2.169  1.00  0.930          H  
ATOM   2010 2HD1 LEU A 129       3.373 -11.539   2.505  1.00  0.930          H  
ATOM   2011 3HD1 LEU A 129       3.816 -10.293   1.320  1.00  0.930          H  
ATOM   2012 1HD2 LEU A 129       0.961 -10.138  -0.065  1.00  0.930          H  
ATOM   2013 2HD2 LEU A 129       2.468 -10.267  -0.958  1.00  0.930          H  
ATOM   2014 3HD2 LEU A 129       1.219 -11.442  -1.248  1.00  0.930          H  
ATOM   2015  N   PHE A 130       4.858 -15.092  -0.635  1.00  0.510          N  
ATOM   2016  CA  PHE A 130       6.140 -15.691  -0.907  1.00  0.580          C  
ATOM   2017  C   PHE A 130       6.078 -16.513  -2.171  1.00  0.530          C  
ATOM   2018  O   PHE A 130       6.937 -16.390  -3.033  1.00  0.540          O  
ATOM   2019  CB  PHE A 130       6.637 -16.552   0.255  1.00  0.780          C  
ATOM   2020  CG  PHE A 130       7.251 -15.772   1.395  1.00  0.780          C  
ATOM   2021  CD1 PHE A 130       6.759 -15.871   2.682  1.00  0.780          C  
ATOM   2022  CD2 PHE A 130       8.334 -14.929   1.166  1.00  0.780          C  
ATOM   2023  CE1 PHE A 130       7.344 -15.154   3.713  1.00  0.780          C  
ATOM   2024  CE2 PHE A 130       8.906 -14.214   2.188  1.00  0.780          C  
ATOM   2025  CZ  PHE A 130       8.421 -14.329   3.458  1.00  0.780          C  
ATOM   2026  H   PHE A 130       4.314 -15.334   0.203  1.00  0.610          H  
ATOM   2027  HA  PHE A 130       6.855 -14.890  -1.053  1.00  0.700          H  
ATOM   2028 1HB  PHE A 130       5.796 -17.128   0.650  1.00  0.940          H  
ATOM   2029 2HB  PHE A 130       7.365 -17.257  -0.103  1.00  0.940          H  
ATOM   2030  HD1 PHE A 130       5.907 -16.525   2.883  1.00  0.940          H  
ATOM   2031  HD2 PHE A 130       8.732 -14.831   0.154  1.00  0.940          H  
ATOM   2032  HE1 PHE A 130       6.951 -15.243   4.727  1.00  0.940          H  
ATOM   2033  HE2 PHE A 130       9.740 -13.557   1.983  1.00  0.940          H  
ATOM   2034  HZ  PHE A 130       8.884 -13.767   4.262  1.00  0.940          H  
ATOM   2035  N   ALA A 131       5.043 -17.322  -2.362  1.00  0.540          N  
ATOM   2036  CA  ALA A 131       5.055 -18.113  -3.582  1.00  0.610          C  
ATOM   2037  C   ALA A 131       5.122 -17.225  -4.822  1.00  0.550          C  
ATOM   2038  O   ALA A 131       5.914 -17.496  -5.732  1.00  0.600          O  
ATOM   2039  CB  ALA A 131       3.821 -18.986  -3.661  1.00  0.830          C  
ATOM   2040  H   ALA A 131       4.320 -17.442  -1.645  1.00  0.650          H  
ATOM   2041  HA  ALA A 131       5.942 -18.744  -3.562  1.00  0.730          H  
ATOM   2042 1HB  ALA A 131       3.859 -19.590  -4.563  1.00  0.990          H  
ATOM   2043 2HB  ALA A 131       3.777 -19.635  -2.786  1.00  0.990          H  
ATOM   2044 3HB  ALA A 131       2.944 -18.353  -3.691  1.00  0.990          H  
ATOM   2045  N   LEU A 132       4.381 -16.111  -4.825  1.00  0.460          N  
ATOM   2046  CA  LEU A 132       4.393 -15.227  -5.972  1.00  0.470          C  
ATOM   2047  C   LEU A 132       5.724 -14.548  -6.160  1.00  0.420          C  
ATOM   2048  O   LEU A 132       6.326 -14.651  -7.224  1.00  0.450          O  
ATOM   2049  CB  LEU A 132       3.359 -14.110  -5.788  1.00  0.650          C  
ATOM   2050  CG  LEU A 132       1.886 -14.424  -5.891  1.00  0.650          C  
ATOM   2051  CD1 LEU A 132       1.117 -13.225  -5.365  1.00  0.650          C  
ATOM   2052  CD2 LEU A 132       1.515 -14.652  -7.348  1.00  0.650          C  
ATOM   2053  H   LEU A 132       3.757 -15.912  -4.039  1.00  0.550          H  
ATOM   2054  HA  LEU A 132       4.180 -15.813  -6.861  1.00  0.560          H  
ATOM   2055 1HB  LEU A 132       3.509 -13.698  -4.795  1.00  0.780          H  
ATOM   2056 2HB  LEU A 132       3.564 -13.338  -6.511  1.00  0.780          H  
ATOM   2057  HG  LEU A 132       1.642 -15.301  -5.292  1.00  0.780          H  
ATOM   2058 1HD1 LEU A 132       0.052 -13.423  -5.432  1.00  0.780          H  
ATOM   2059 2HD1 LEU A 132       1.385 -13.050  -4.322  1.00  0.780          H  
ATOM   2060 3HD1 LEU A 132       1.364 -12.342  -5.952  1.00  0.780          H  
ATOM   2061 1HD2 LEU A 132       0.446 -14.853  -7.423  1.00  0.780          H  
ATOM   2062 2HD2 LEU A 132       1.758 -13.755  -7.920  1.00  0.780          H  
ATOM   2063 3HD2 LEU A 132       2.066 -15.501  -7.741  1.00  0.780          H  
ATOM   2064  N   GLU A 133       6.224 -13.849  -5.147  1.00  0.380          N  
ATOM   2065  CA  GLU A 133       7.472 -13.130  -5.375  1.00  0.390          C  
ATOM   2066  C   GLU A 133       8.653 -14.045  -5.593  1.00  0.400          C  
ATOM   2067  O   GLU A 133       9.558 -13.712  -6.353  1.00  0.420          O  
ATOM   2068  CB  GLU A 133       7.781 -12.173  -4.227  1.00  0.540          C  
ATOM   2069  CG  GLU A 133       8.070 -12.851  -2.956  1.00  0.540          C  
ATOM   2070  CD  GLU A 133       8.140 -11.947  -1.823  1.00  0.540          C  
ATOM   2071  OE1 GLU A 133       8.095 -10.757  -1.998  1.00  0.540          O  
ATOM   2072  OE2 GLU A 133       8.252 -12.448  -0.747  1.00  0.540          O  
ATOM   2073  H   GLU A 133       5.720 -13.795  -4.257  1.00  0.460          H  
ATOM   2074  HA  GLU A 133       7.351 -12.534  -6.273  1.00  0.470          H  
ATOM   2075 1HB  GLU A 133       8.661 -11.586  -4.481  1.00  0.650          H  
ATOM   2076 2HB  GLU A 133       6.977 -11.483  -4.074  1.00  0.650          H  
ATOM   2077 1HG  GLU A 133       7.320 -13.583  -2.782  1.00  0.650          H  
ATOM   2078 2HG  GLU A 133       9.015 -13.368  -3.037  1.00  0.650          H  
ATOM   2079  N   LEU A 134       8.653 -15.229  -4.992  1.00  0.400          N  
ATOM   2080  CA  LEU A 134       9.782 -16.099  -5.186  1.00  0.410          C  
ATOM   2081  C   LEU A 134       9.776 -16.591  -6.624  1.00  0.440          C  
ATOM   2082  O   LEU A 134      10.808 -16.556  -7.301  1.00  0.450          O  
ATOM   2083  CB  LEU A 134       9.699 -17.253  -4.183  1.00  0.570          C  
ATOM   2084  CG  LEU A 134       9.891 -16.879  -2.680  1.00  0.570          C  
ATOM   2085  CD1 LEU A 134       9.520 -18.071  -1.850  1.00  0.570          C  
ATOM   2086  CD2 LEU A 134      11.316 -16.487  -2.413  1.00  0.570          C  
ATOM   2087  H   LEU A 134       7.897 -15.513  -4.363  1.00  0.480          H  
ATOM   2088  HA  LEU A 134      10.696 -15.536  -5.027  1.00  0.490          H  
ATOM   2089 1HB  LEU A 134       8.729 -17.740  -4.292  1.00  0.680          H  
ATOM   2090 2HB  LEU A 134      10.468 -17.966  -4.414  1.00  0.680          H  
ATOM   2091  HG  LEU A 134       9.247 -16.048  -2.412  1.00  0.680          H  
ATOM   2092 1HD1 LEU A 134       9.642 -17.832  -0.797  1.00  0.680          H  
ATOM   2093 2HD1 LEU A 134       8.482 -18.336  -2.044  1.00  0.680          H  
ATOM   2094 3HD1 LEU A 134      10.152 -18.907  -2.113  1.00  0.680          H  
ATOM   2095 1HD2 LEU A 134      11.438 -16.250  -1.365  1.00  0.680          H  
ATOM   2096 2HD2 LEU A 134      11.953 -17.303  -2.673  1.00  0.680          H  
ATOM   2097 3HD2 LEU A 134      11.591 -15.624  -2.998  1.00  0.680          H  
ATOM   2098  N   LYS A 135       8.599 -16.953  -7.151  1.00  0.480          N  
ATOM   2099  CA  LYS A 135       8.538 -17.406  -8.528  1.00  0.520          C  
ATOM   2100  C   LYS A 135       8.825 -16.283  -9.513  1.00  0.530          C  
ATOM   2101  O   LYS A 135       9.652 -16.445 -10.401  1.00  0.590          O  
ATOM   2102  CB  LYS A 135       7.173 -18.016  -8.837  1.00  0.710          C  
ATOM   2103  CG  LYS A 135       6.916 -19.365  -8.178  1.00  0.710          C  
ATOM   2104  CD  LYS A 135       5.512 -19.871  -8.503  1.00  0.710          C  
ATOM   2105  CE  LYS A 135       5.223 -21.199  -7.817  1.00  0.710          C  
ATOM   2106  NZ  LYS A 135       3.842 -21.689  -8.109  1.00  0.710          N  
ATOM   2107  H   LYS A 135       7.748 -16.975  -6.580  1.00  0.580          H  
ATOM   2108  HA  LYS A 135       9.283 -18.175  -8.670  1.00  0.620          H  
ATOM   2109 1HB  LYS A 135       6.392 -17.330  -8.488  1.00  0.850          H  
ATOM   2110 2HB  LYS A 135       7.055 -18.124  -9.915  1.00  0.850          H  
ATOM   2111 1HG  LYS A 135       7.651 -20.085  -8.539  1.00  0.850          H  
ATOM   2112 2HG  LYS A 135       7.031 -19.271  -7.101  1.00  0.850          H  
ATOM   2113 1HD  LYS A 135       4.784 -19.131  -8.164  1.00  0.850          H  
ATOM   2114 2HD  LYS A 135       5.408 -19.994  -9.580  1.00  0.850          H  
ATOM   2115 1HE  LYS A 135       5.941 -21.941  -8.158  1.00  0.850          H  
ATOM   2116 2HE  LYS A 135       5.331 -21.070  -6.739  1.00  0.850          H  
ATOM   2117 1HZ  LYS A 135       3.687 -22.568  -7.634  1.00  0.850          H  
ATOM   2118 2HZ  LYS A 135       3.168 -21.008  -7.784  1.00  0.850          H  
ATOM   2119 3HZ  LYS A 135       3.732 -21.821  -9.105  1.00  0.850          H  
ATOM   2120  N   ILE A 136       8.216 -15.118  -9.310  1.00  0.520          N  
ATOM   2121  CA  ILE A 136       8.347 -13.996 -10.232  1.00  0.600          C  
ATOM   2122  C   ILE A 136       9.760 -13.460 -10.307  1.00  0.700          C  
ATOM   2123  O   ILE A 136      10.297 -13.290 -11.403  1.00  0.840          O  
ATOM   2124  CB  ILE A 136       7.406 -12.865  -9.764  1.00  0.810          C  
ATOM   2125  CG1 ILE A 136       5.939 -13.326  -9.945  1.00  0.810          C  
ATOM   2126  CG2 ILE A 136       7.694 -11.537 -10.549  1.00  0.810          C  
ATOM   2127  CD1 ILE A 136       4.961 -12.476  -9.190  1.00  0.810          C  
ATOM   2128  H   ILE A 136       7.577 -15.029  -8.519  1.00  0.620          H  
ATOM   2129  HA  ILE A 136       8.053 -14.330 -11.224  1.00  0.720          H  
ATOM   2130  HB  ILE A 136       7.561 -12.693  -8.705  1.00  0.970          H  
ATOM   2131 1HG1 ILE A 136       5.686 -13.291 -11.004  1.00  0.970          H  
ATOM   2132 2HG1 ILE A 136       5.834 -14.354  -9.608  1.00  0.970          H  
ATOM   2133 1HG2 ILE A 136       7.040 -10.743 -10.212  1.00  0.970          H  
ATOM   2134 2HG2 ILE A 136       8.722 -11.209 -10.396  1.00  0.970          H  
ATOM   2135 3HG2 ILE A 136       7.532 -11.707 -11.613  1.00  0.970          H  
ATOM   2136 1HD1 ILE A 136       3.954 -12.846  -9.346  1.00  0.970          H  
ATOM   2137 2HD1 ILE A 136       5.196 -12.533  -8.153  1.00  0.970          H  
ATOM   2138 3HD1 ILE A 136       5.022 -11.449  -9.511  1.00  0.970          H  
ATOM   2139  N   TYR A 137      10.365 -13.190  -9.159  1.00  0.690          N  
ATOM   2140  CA  TYR A 137      11.695 -12.632  -9.142  1.00  0.860          C  
ATOM   2141  C   TYR A 137      12.739 -13.703  -9.441  1.00  0.840          C  
ATOM   2142  O   TYR A 137      13.724 -13.411 -10.128  1.00  0.910          O  
ATOM   2143  CB  TYR A 137      11.902 -11.889  -7.827  1.00  1.140          C  
ATOM   2144  CG  TYR A 137      11.081 -10.573  -7.806  1.00  1.140          C  
ATOM   2145  CD1 TYR A 137       9.747 -10.558  -7.396  1.00  1.140          C  
ATOM   2146  CD2 TYR A 137      11.675  -9.401  -8.193  1.00  1.140          C  
ATOM   2147  CE1 TYR A 137       9.021  -9.389  -7.398  1.00  1.140          C  
ATOM   2148  CE2 TYR A 137      10.965  -8.224  -8.182  1.00  1.140          C  
ATOM   2149  CZ  TYR A 137       9.637  -8.212  -7.798  1.00  1.140          C  
ATOM   2150  OH  TYR A 137       8.927  -7.034  -7.819  1.00  1.140          O  
ATOM   2151  H   TYR A 137       9.885 -13.359  -8.273  1.00  0.830          H  
ATOM   2152  HA  TYR A 137      11.755 -11.889  -9.935  1.00  1.030          H  
ATOM   2153 1HB  TYR A 137      11.599 -12.505  -6.988  1.00  1.360          H  
ATOM   2154 2HB  TYR A 137      12.955 -11.649  -7.701  1.00  1.360          H  
ATOM   2155  HD1 TYR A 137       9.272 -11.466  -7.093  1.00  1.360          H  
ATOM   2156  HD2 TYR A 137      12.710  -9.412  -8.511  1.00  1.360          H  
ATOM   2157  HE1 TYR A 137       7.975  -9.397  -7.090  1.00  1.360          H  
ATOM   2158  HE2 TYR A 137      11.452  -7.299  -8.494  1.00  1.360          H  
ATOM   2159  HH  TYR A 137       9.526  -6.310  -8.007  1.00  1.360          H  
ATOM   2160  N   GLY A 138      12.524 -14.945  -8.973  1.00  0.850          N  
ATOM   2161  CA  GLY A 138      13.448 -16.027  -9.250  1.00  0.950          C  
ATOM   2162  C   GLY A 138      13.512 -16.241 -10.759  1.00  0.890          C  
ATOM   2163  O   GLY A 138      14.592 -16.408 -11.328  1.00  1.000          O  
ATOM   2164  H   GLY A 138      11.716 -15.180  -8.393  1.00  1.020          H  
ATOM   2165 1HA  GLY A 138      14.432 -15.782  -8.855  1.00  1.140          H  
ATOM   2166 2HA  GLY A 138      13.103 -16.934  -8.754  1.00  1.140          H  
ATOM   2167  N   GLN A 139      12.345 -16.240 -11.419  1.00  0.790          N  
ATOM   2168  CA  GLN A 139      12.284 -16.385 -12.860  1.00  0.870          C  
ATOM   2169  C   GLN A 139      12.887 -15.175 -13.566  1.00  0.790          C  
ATOM   2170  O   GLN A 139      13.657 -15.328 -14.508  1.00  0.840          O  
ATOM   2171  CB  GLN A 139      10.835 -16.581 -13.303  1.00  1.190          C  
ATOM   2172  CG  GLN A 139      10.225 -17.930 -12.914  1.00  1.190          C  
ATOM   2173  CD  GLN A 139       8.713 -17.950 -13.128  1.00  1.190          C  
ATOM   2174  OE1 GLN A 139       8.097 -16.905 -13.374  1.00  1.190          O  
ATOM   2175  NE2 GLN A 139       8.111 -19.130 -13.027  1.00  1.190          N  
ATOM   2176  H   GLN A 139      11.461 -16.151 -10.912  1.00  0.950          H  
ATOM   2177  HA  GLN A 139      12.858 -17.266 -13.142  1.00  1.040          H  
ATOM   2178 1HB  GLN A 139      10.221 -15.792 -12.859  1.00  1.420          H  
ATOM   2179 2HB  GLN A 139      10.766 -16.476 -14.383  1.00  1.420          H  
ATOM   2180 1HG  GLN A 139      10.664 -18.694 -13.551  1.00  1.420          H  
ATOM   2181 2HG  GLN A 139      10.445 -18.157 -11.875  1.00  1.420          H  
ATOM   2182 1HE2 GLN A 139       7.121 -19.200 -13.155  1.00  1.420          H  
ATOM   2183 2HE2 GLN A 139       8.643 -19.953 -12.825  1.00  1.420          H  
ATOM   2184  N   TRP A 140      12.630 -13.951 -13.096  1.00  0.750          N  
ATOM   2185  CA  TRP A 140      13.201 -12.808 -13.796  1.00  0.820          C  
ATOM   2186  C   TRP A 140      14.727 -12.864 -13.837  1.00  0.880          C  
ATOM   2187  O   TRP A 140      15.328 -12.660 -14.896  1.00  0.940          O  
ATOM   2188  CB  TRP A 140      12.758 -11.475 -13.174  1.00  1.120          C  
ATOM   2189  CG  TRP A 140      11.313 -11.068 -13.450  1.00  1.120          C  
ATOM   2190  CD1 TRP A 140      10.448 -11.601 -14.370  1.00  1.120          C  
ATOM   2191  CD2 TRP A 140      10.581 -10.000 -12.798  1.00  1.120          C  
ATOM   2192  NE1 TRP A 140       9.243 -10.942 -14.322  1.00  1.120          N  
ATOM   2193  CE2 TRP A 140       9.310  -9.961 -13.373  1.00  1.120          C  
ATOM   2194  CE3 TRP A 140      10.898  -9.086 -11.797  1.00  1.120          C  
ATOM   2195  CZ2 TRP A 140       8.360  -9.045 -12.976  1.00  1.120          C  
ATOM   2196  CZ3 TRP A 140       9.931  -8.165 -11.414  1.00  1.120          C  
ATOM   2197  CH2 TRP A 140       8.701  -8.151 -11.988  1.00  1.120          C  
ATOM   2198  H   TRP A 140      11.974 -13.801 -12.322  1.00  0.900          H  
ATOM   2199  HA  TRP A 140      12.851 -12.837 -14.816  1.00  0.980          H  
ATOM   2200 1HB  TRP A 140      12.891 -11.530 -12.097  1.00  1.340          H  
ATOM   2201 2HB  TRP A 140      13.394 -10.679 -13.536  1.00  1.340          H  
ATOM   2202  HD1 TRP A 140      10.668 -12.424 -15.043  1.00  1.340          H  
ATOM   2203  HE1 TRP A 140       8.437 -11.148 -14.899  1.00  1.340          H  
ATOM   2204  HE3 TRP A 140      11.880  -9.089 -11.331  1.00  1.340          H  
ATOM   2205  HZ2 TRP A 140       7.374  -9.006 -13.408  1.00  1.340          H  
ATOM   2206  HZ3 TRP A 140      10.175  -7.445 -10.648  1.00  1.340          H  
ATOM   2207  HH2 TRP A 140       7.964  -7.413 -11.663  1.00  1.340          H  
ATOM   2208  N   LEU A 141      15.359 -13.270 -12.735  1.00  0.940          N  
ATOM   2209  CA  LEU A 141      16.821 -13.292 -12.673  1.00  1.110          C  
ATOM   2210  C   LEU A 141      17.444 -14.387 -13.558  1.00  1.130          C  
ATOM   2211  O   LEU A 141      18.675 -14.457 -13.664  1.00  1.270          O  
ATOM   2212  CB  LEU A 141      17.304 -13.498 -11.215  1.00  1.490          C  
ATOM   2213  CG  LEU A 141      16.992 -12.368 -10.144  1.00  1.490          C  
ATOM   2214  CD1 LEU A 141      17.473 -12.818  -8.770  1.00  1.490          C  
ATOM   2215  CD2 LEU A 141      17.654 -11.086 -10.506  1.00  1.490          C  
ATOM   2216  H   LEU A 141      14.808 -13.462 -11.888  1.00  1.130          H  
ATOM   2217  HA  LEU A 141      17.187 -12.338 -13.041  1.00  1.330          H  
ATOM   2218 1HB  LEU A 141      16.836 -14.415 -10.851  1.00  1.780          H  
ATOM   2219 2HB  LEU A 141      18.376 -13.647 -11.228  1.00  1.780          H  
ATOM   2220  HG  LEU A 141      15.919 -12.211 -10.090  1.00  1.780          H  
ATOM   2221 1HD1 LEU A 141      17.241 -12.050  -8.035  1.00  1.780          H  
ATOM   2222 2HD1 LEU A 141      16.964 -13.743  -8.499  1.00  1.780          H  
ATOM   2223 3HD1 LEU A 141      18.547 -12.978  -8.797  1.00  1.780          H  
ATOM   2224 1HD2 LEU A 141      17.404 -10.346  -9.756  1.00  1.780          H  
ATOM   2225 2HD2 LEU A 141      18.737 -11.217 -10.557  1.00  1.780          H  
ATOM   2226 3HD2 LEU A 141      17.284 -10.754 -11.444  1.00  1.780          H  
ATOM   2227  N   SER A 142      16.612 -15.246 -14.178  1.00  1.050          N  
ATOM   2228  CA  SER A 142      17.053 -16.309 -15.082  1.00  1.170          C  
ATOM   2229  C   SER A 142      17.655 -15.734 -16.369  1.00  1.200          C  
ATOM   2230  O   SER A 142      18.410 -16.417 -17.063  1.00  1.360          O  
ATOM   2231  CB  SER A 142      15.892 -17.213 -15.460  1.00  1.590          C  
ATOM   2232  OG  SER A 142      15.000 -16.566 -16.324  1.00  1.590          O  
ATOM   2233  H   SER A 142      15.601 -15.141 -14.058  1.00  1.260          H  
ATOM   2234  HA  SER A 142      17.816 -16.899 -14.573  1.00  1.400          H  
ATOM   2235 1HB  SER A 142      16.257 -18.089 -15.939  1.00  1.910          H  
ATOM   2236 2HB  SER A 142      15.366 -17.526 -14.559  1.00  1.910          H  
ATOM   2237  HG  SER A 142      14.462 -15.987 -15.764  1.00  1.910          H  
ATOM   2238  N   GLY A 143      17.342 -14.469 -16.678  1.00  1.090          N  
ATOM   2239  CA  GLY A 143      17.881 -13.806 -17.866  1.00  1.170          C  
ATOM   2240  C   GLY A 143      16.946 -13.754 -19.075  1.00  1.240          C  
ATOM   2241  O   GLY A 143      15.961 -14.488 -19.176  1.00  1.310          O  
ATOM   2242  H   GLY A 143      16.698 -13.954 -16.076  1.00  1.310          H  
ATOM   2243 1HA  GLY A 143      18.173 -12.794 -17.605  1.00  1.400          H  
ATOM   2244 2HA  GLY A 143      18.801 -14.310 -18.155  1.00  1.400          H  
ATOM   2245  N   GLY A 144      17.246 -12.824 -19.992  1.00  1.410          N  
ATOM   2246  CA  GLY A 144      16.490 -12.626 -21.232  1.00  1.620          C  
ATOM   2247  C   GLY A 144      15.207 -11.799 -21.115  1.00  1.480          C  
ATOM   2248  O   GLY A 144      14.497 -11.597 -22.110  1.00  1.700          O  
ATOM   2249  H   GLY A 144      18.097 -12.266 -19.854  1.00  1.690          H  
ATOM   2250 1HA  GLY A 144      17.150 -12.149 -21.960  1.00  1.940          H  
ATOM   2251 2HA  GLY A 144      16.242 -13.602 -21.644  1.00  1.940          H  
ATOM   2252  N   LYS A 145      14.886 -11.292 -19.930  1.00  1.280          N  
ATOM   2253  CA  LYS A 145      13.656 -10.538 -19.746  1.00  1.270          C  
ATOM   2254  C   LYS A 145      13.981  -9.082 -20.023  1.00  1.550          C  
ATOM   2255  O   LYS A 145      13.905  -8.211 -19.150  1.00  2.220          O  
ATOM   2256  CB  LYS A 145      13.114 -10.716 -18.331  1.00  1.780          C  
ATOM   2257  CG  LYS A 145      12.976 -12.162 -17.873  1.00  1.780          C  
ATOM   2258  CD  LYS A 145      12.055 -13.012 -18.736  1.00  1.780          C  
ATOM   2259  CE  LYS A 145      11.953 -14.429 -18.159  1.00  1.780          C  
ATOM   2260  NZ  LYS A 145      11.126 -15.330 -19.019  1.00  1.780          N  
ATOM   2261  H   LYS A 145      15.523 -11.387 -19.145  1.00  1.540          H  
ATOM   2262  HA  LYS A 145      12.913 -10.864 -20.470  1.00  1.520          H  
ATOM   2263 1HB  LYS A 145      13.751 -10.191 -17.622  1.00  2.140          H  
ATOM   2264 2HB  LYS A 145      12.127 -10.278 -18.276  1.00  2.140          H  
ATOM   2265 1HG  LYS A 145      13.966 -12.629 -17.831  1.00  2.140          H  
ATOM   2266 2HG  LYS A 145      12.574 -12.143 -16.880  1.00  2.140          H  
ATOM   2267 1HD  LYS A 145      11.064 -12.563 -18.779  1.00  2.140          H  
ATOM   2268 2HD  LYS A 145      12.458 -13.083 -19.747  1.00  2.140          H  
ATOM   2269 1HE  LYS A 145      12.961 -14.846 -18.071  1.00  2.140          H  
ATOM   2270 2HE  LYS A 145      11.507 -14.378 -17.164  1.00  2.140          H  
ATOM   2271 1HZ  LYS A 145      11.097 -16.250 -18.599  1.00  2.140          H  
ATOM   2272 2HZ  LYS A 145      10.187 -14.966 -19.103  1.00  2.140          H  
ATOM   2273 3HZ  LYS A 145      11.549 -15.391 -19.936  1.00  2.140          H  
ATOM   2274  N   ARG A 146      14.244  -8.818 -21.299  1.00  1.660          N  
ATOM   2275  CA  ARG A 146      14.752  -7.543 -21.796  1.00  2.010          C  
ATOM   2276  C   ARG A 146      13.865  -6.391 -21.373  1.00  1.520          C  
ATOM   2277  O   ARG A 146      14.350  -5.314 -21.019  1.00  1.830          O  
ATOM   2278  CB  ARG A 146      14.847  -7.588 -23.311  1.00  2.670          C  
ATOM   2279  CG  ARG A 146      15.916  -8.547 -23.847  1.00  2.670          C  
ATOM   2280  CD  ARG A 146      16.018  -8.500 -25.329  1.00  2.670          C  
ATOM   2281  NE  ARG A 146      16.911  -9.541 -25.850  1.00  2.670          N  
ATOM   2282  CZ  ARG A 146      16.524 -10.794 -26.211  1.00  2.670          C  
ATOM   2283  NH1 ARG A 146      15.261 -11.171 -26.094  1.00  2.670          N  
ATOM   2284  NH2 ARG A 146      17.413 -11.651 -26.683  1.00  2.670          N  
ATOM   2285  H   ARG A 146      14.194  -9.634 -21.915  1.00  1.990          H  
ATOM   2286  HA  ARG A 146      15.752  -7.385 -21.396  1.00  2.410          H  
ATOM   2287 1HB  ARG A 146      13.889  -7.894 -23.726  1.00  3.210          H  
ATOM   2288 2HB  ARG A 146      15.069  -6.592 -23.691  1.00  3.210          H  
ATOM   2289 1HG  ARG A 146      16.886  -8.275 -23.426  1.00  3.210          H  
ATOM   2290 2HG  ARG A 146      15.674  -9.565 -23.550  1.00  3.210          H  
ATOM   2291 1HD  ARG A 146      15.037  -8.614 -25.780  1.00  3.210          H  
ATOM   2292 2HD  ARG A 146      16.431  -7.533 -25.619  1.00  3.210          H  
ATOM   2293  HE  ARG A 146      17.892  -9.298 -25.961  1.00  3.210          H  
ATOM   2294 1HH1 ARG A 146      14.569 -10.534 -25.731  1.00  3.210          H  
ATOM   2295 2HH1 ARG A 146      14.985 -12.105 -26.364  1.00  3.210          H  
ATOM   2296 1HH2 ARG A 146      18.407 -11.385 -26.783  1.00  3.210          H  
ATOM   2297 2HH2 ARG A 146      17.133 -12.579 -26.951  1.00  3.210          H  
ATOM   2298  N   ARG A 147      12.565  -6.646 -21.324  1.00  1.460          N  
ATOM   2299  CA  ARG A 147      11.579  -5.644 -20.982  1.00  1.520          C  
ATOM   2300  C   ARG A 147      11.838  -4.955 -19.655  1.00  1.550          C  
ATOM   2301  O   ARG A 147      11.558  -3.760 -19.549  1.00  1.350          O  
ATOM   2302  CB  ARG A 147      10.197  -6.269 -20.902  1.00  2.100          C  
ATOM   2303  CG  ARG A 147       9.611  -6.721 -22.222  1.00  2.100          C  
ATOM   2304  CD  ARG A 147       8.226  -7.230 -22.052  1.00  2.100          C  
ATOM   2305  NE  ARG A 147       7.687  -7.776 -23.296  1.00  2.100          N  
ATOM   2306  CZ  ARG A 147       7.771  -9.072 -23.692  1.00  2.100          C  
ATOM   2307  NH1 ARG A 147       8.386  -9.971 -22.944  1.00  2.100          N  
ATOM   2308  NH2 ARG A 147       7.231  -9.438 -24.844  1.00  2.100          N  
ATOM   2309  H   ARG A 147      12.248  -7.564 -21.604  1.00  1.750          H  
ATOM   2310  HA  ARG A 147      11.579  -4.888 -21.768  1.00  1.820          H  
ATOM   2311 1HB  ARG A 147      10.233  -7.134 -20.242  1.00  2.520          H  
ATOM   2312 2HB  ARG A 147       9.501  -5.556 -20.458  1.00  2.520          H  
ATOM   2313 1HG  ARG A 147       9.581  -5.875 -22.908  1.00  2.520          H  
ATOM   2314 2HG  ARG A 147      10.225  -7.511 -22.648  1.00  2.520          H  
ATOM   2315 1HD  ARG A 147       8.205  -8.003 -21.291  1.00  2.520          H  
ATOM   2316 2HD  ARG A 147       7.583  -6.406 -21.738  1.00  2.520          H  
ATOM   2317  HE  ARG A 147       7.203  -7.131 -23.911  1.00  2.520          H  
ATOM   2318 1HH1 ARG A 147       8.802  -9.705 -22.067  1.00  2.520          H  
ATOM   2319 2HH1 ARG A 147       8.440 -10.933 -23.251  1.00  2.520          H  
ATOM   2320 1HH2 ARG A 147       6.759  -8.756 -25.422  1.00  2.520          H  
ATOM   2321 2HH2 ARG A 147       7.287 -10.400 -25.148  1.00  2.520          H  
ATOM   2322  N   LEU A 148      12.424  -5.643 -18.667  1.00  2.080          N  
ATOM   2323  CA  LEU A 148      12.618  -5.068 -17.335  1.00  2.340          C  
ATOM   2324  C   LEU A 148      13.460  -3.789 -17.334  1.00  2.130          C  
ATOM   2325  O   LEU A 148      13.403  -3.014 -16.379  1.00  2.180          O  
ATOM   2326  CB  LEU A 148      13.215  -6.123 -16.384  1.00  3.170          C  
ATOM   2327  CG  LEU A 148      12.201  -7.039 -15.558  1.00  3.170          C  
ATOM   2328  CD1 LEU A 148      11.432  -6.208 -14.524  1.00  3.170          C  
ATOM   2329  CD2 LEU A 148      11.220  -7.730 -16.506  1.00  3.170          C  
ATOM   2330  H   LEU A 148      12.726  -6.612 -18.816  1.00  2.500          H  
ATOM   2331  HA  LEU A 148      11.649  -4.798 -16.950  1.00  2.810          H  
ATOM   2332 1HB  LEU A 148      13.814  -6.807 -16.978  1.00  3.810          H  
ATOM   2333 2HB  LEU A 148      13.878  -5.625 -15.676  1.00  3.810          H  
ATOM   2334  HG  LEU A 148      12.773  -7.798 -15.024  1.00  3.810          H  
ATOM   2335 1HD1 LEU A 148      10.770  -6.862 -13.965  1.00  3.810          H  
ATOM   2336 2HD1 LEU A 148      12.138  -5.739 -13.840  1.00  3.810          H  
ATOM   2337 3HD1 LEU A 148      10.838  -5.440 -15.003  1.00  3.810          H  
ATOM   2338 1HD2 LEU A 148      10.555  -8.376 -15.927  1.00  3.810          H  
ATOM   2339 2HD2 LEU A 148      10.625  -6.995 -17.040  1.00  3.810          H  
ATOM   2340 3HD2 LEU A 148      11.777  -8.324 -17.212  1.00  3.810          H  
ATOM   2341  N   CYS A 149      14.257  -3.555 -18.380  1.00  2.190          N  
ATOM   2342  CA  CYS A 149      15.055  -2.331 -18.444  1.00  2.570          C  
ATOM   2343  C   CYS A 149      14.205  -1.116 -18.860  1.00  2.420          C  
ATOM   2344  O   CYS A 149      14.667   0.025 -18.743  1.00  3.100          O  
ATOM   2345  CB  CYS A 149      16.249  -2.475 -19.401  1.00  3.450          C  
ATOM   2346  SG  CYS A 149      15.841  -2.675 -21.138  1.00  3.450          S  
ATOM   2347  H   CYS A 149      14.275  -4.230 -19.148  1.00  2.630          H  
ATOM   2348  HA  CYS A 149      15.458  -2.140 -17.449  1.00  3.080          H  
ATOM   2349 1HB  CYS A 149      16.860  -1.588 -19.318  1.00  4.140          H  
ATOM   2350 2HB  CYS A 149      16.864  -3.300 -19.112  1.00  4.140          H  
ATOM   2351  HG  CYS A 149      15.239  -3.878 -21.023  1.00  4.140          H  
ATOM   2352  N   LYS A 150      12.990  -1.383 -19.380  1.00  1.870          N  
ATOM   2353  CA  LYS A 150      12.040  -0.389 -19.889  1.00  1.860          C  
ATOM   2354  C   LYS A 150      10.724  -0.309 -19.104  1.00  1.520          C  
ATOM   2355  O   LYS A 150      10.103   0.752 -19.028  1.00  1.640          O  
ATOM   2356  CB  LYS A 150      11.729  -0.649 -21.361  1.00  2.610          C  
ATOM   2357  CG  LYS A 150      12.912  -0.436 -22.279  1.00  2.610          C  
ATOM   2358  CD  LYS A 150      12.568  -0.701 -23.725  1.00  2.610          C  
ATOM   2359  CE  LYS A 150      13.783  -0.484 -24.617  1.00  2.610          C  
ATOM   2360  NZ  LYS A 150      13.483  -0.769 -26.049  1.00  2.610          N  
ATOM   2361  H   LYS A 150      12.700  -2.353 -19.418  1.00  2.240          H  
ATOM   2362  HA  LYS A 150      12.513   0.574 -19.837  1.00  2.230          H  
ATOM   2363 1HB  LYS A 150      11.390  -1.682 -21.478  1.00  3.130          H  
ATOM   2364 2HB  LYS A 150      10.920   0.005 -21.684  1.00  3.130          H  
ATOM   2365 1HG  LYS A 150      13.271   0.589 -22.171  1.00  3.130          H  
ATOM   2366 2HG  LYS A 150      13.695  -1.094 -21.987  1.00  3.130          H  
ATOM   2367 1HD  LYS A 150      12.229  -1.733 -23.828  1.00  3.130          H  
ATOM   2368 2HD  LYS A 150      11.765  -0.035 -24.039  1.00  3.130          H  
ATOM   2369 1HE  LYS A 150      14.113   0.550 -24.522  1.00  3.130          H  
ATOM   2370 2HE  LYS A 150      14.588  -1.143 -24.285  1.00  3.130          H  
ATOM   2371 1HZ  LYS A 150      14.312  -0.614 -26.606  1.00  3.130          H  
ATOM   2372 2HZ  LYS A 150      13.186  -1.730 -26.149  1.00  3.130          H  
ATOM   2373 3HZ  LYS A 150      12.746  -0.156 -26.369  1.00  3.130          H  
ATOM   2374  N   VAL A 151      10.309  -1.410 -18.480  1.00  1.260          N  
ATOM   2375  CA  VAL A 151       9.000  -1.473 -17.819  1.00  1.110          C  
ATOM   2376  C   VAL A 151       9.149  -1.312 -16.318  1.00  0.980          C  
ATOM   2377  O   VAL A 151       8.432  -1.936 -15.529  1.00  1.230          O  
ATOM   2378  CB  VAL A 151       8.225  -2.789 -18.119  1.00  1.610          C  
ATOM   2379  CG1 VAL A 151       7.963  -2.898 -19.608  1.00  1.610          C  
ATOM   2380  CG2 VAL A 151       8.934  -4.030 -17.590  1.00  1.610          C  
ATOM   2381  H   VAL A 151      10.880  -2.247 -18.566  1.00  1.510          H  
ATOM   2382  HA  VAL A 151       8.392  -0.648 -18.187  1.00  1.330          H  
ATOM   2383  HB  VAL A 151       7.273  -2.716 -17.653  1.00  1.940          H  
ATOM   2384 1HG1 VAL A 151       7.370  -3.790 -19.813  1.00  1.940          H  
ATOM   2385 2HG1 VAL A 151       7.420  -2.016 -19.945  1.00  1.940          H  
ATOM   2386 3HG1 VAL A 151       8.915  -2.964 -20.138  1.00  1.940          H  
ATOM   2387 1HG2 VAL A 151       8.333  -4.883 -17.826  1.00  1.940          H  
ATOM   2388 2HG2 VAL A 151       9.843  -4.121 -18.050  1.00  1.940          H  
ATOM   2389 3HG2 VAL A 151       9.082  -3.990 -16.515  1.00  1.940          H  
ATOM   2390  N   ALA A 152      10.080  -0.452 -15.921  1.00  0.960          N  
ATOM   2391  CA  ALA A 152      10.375  -0.165 -14.522  1.00  1.150          C  
ATOM   2392  C   ALA A 152       9.272   0.702 -13.904  1.00  0.940          C  
ATOM   2393  O   ALA A 152       9.484   1.854 -13.559  1.00  1.080          O  
ATOM   2394  CB  ALA A 152      11.733   0.539 -14.419  1.00  1.530          C  
ATOM   2395  H   ALA A 152      10.598   0.025 -16.649  1.00  1.150          H  
ATOM   2396  HA  ALA A 152      10.414  -1.110 -13.979  1.00  1.380          H  
ATOM   2397 1HB  ALA A 152      11.979   0.731 -13.387  1.00  1.840          H  
ATOM   2398 2HB  ALA A 152      12.503  -0.107 -14.854  1.00  1.840          H  
ATOM   2399 3HB  ALA A 152      11.702   1.481 -14.964  1.00  1.840          H  
ATOM   2400  N   ASN A 153       8.095   0.102 -13.779  1.00  0.780          N  
ATOM   2401  CA  ASN A 153       6.863   0.674 -13.245  1.00  0.630          C  
ATOM   2402  C   ASN A 153       6.888   0.685 -11.713  1.00  0.510          C  
ATOM   2403  O   ASN A 153       7.119  -0.378 -11.127  1.00  0.560          O  
ATOM   2404  CB  ASN A 153       5.654  -0.109 -13.732  1.00  0.940          C  
ATOM   2405  CG  ASN A 153       4.298   0.497 -13.309  1.00  0.940          C  
ATOM   2406  OD1 ASN A 153       4.035   0.839 -12.149  1.00  0.940          O  
ATOM   2407  ND2 ASN A 153       3.414   0.608 -14.241  1.00  0.940          N  
ATOM   2408  H   ASN A 153       8.078  -0.857 -14.130  1.00  0.940          H  
ATOM   2409  HA  ASN A 153       6.776   1.673 -13.639  1.00  0.760          H  
ATOM   2410 1HB  ASN A 153       5.684  -0.177 -14.821  1.00  1.130          H  
ATOM   2411 2HB  ASN A 153       5.719  -1.123 -13.345  1.00  1.130          H  
ATOM   2412 1HD2 ASN A 153       2.509   0.970 -14.006  1.00  1.130          H  
ATOM   2413 2HD2 ASN A 153       3.632   0.310 -15.174  1.00  1.130          H  
ATOM   2414  N   PRO A 154       6.646   1.830 -11.031  1.00  0.430          N  
ATOM   2415  CA  PRO A 154       6.626   1.976  -9.580  1.00  0.360          C  
ATOM   2416  C   PRO A 154       5.782   0.924  -8.848  1.00  0.350          C  
ATOM   2417  O   PRO A 154       6.033   0.648  -7.677  1.00  0.360          O  
ATOM   2418  CB  PRO A 154       6.086   3.392  -9.386  1.00  0.540          C  
ATOM   2419  CG  PRO A 154       6.528   4.134 -10.627  1.00  0.540          C  
ATOM   2420  CD  PRO A 154       6.438   3.117 -11.751  1.00  0.540          C  
ATOM   2421  HA  PRO A 154       7.645   1.916  -9.228  1.00  0.430          H  
ATOM   2422 1HB  PRO A 154       5.020   3.358  -9.230  1.00  0.650          H  
ATOM   2423 2HB  PRO A 154       6.512   3.831  -8.471  1.00  0.650          H  
ATOM   2424 1HG  PRO A 154       5.901   5.021 -10.810  1.00  0.650          H  
ATOM   2425 2HG  PRO A 154       7.540   4.503 -10.472  1.00  0.650          H  
ATOM   2426 1HD  PRO A 154       5.458   3.140 -12.240  1.00  0.650          H  
ATOM   2427 2HD  PRO A 154       7.260   3.332 -12.444  1.00  0.650          H  
ATOM   2428  N   SER A 155       4.774   0.307  -9.487  1.00  0.440          N  
ATOM   2429  CA  SER A 155       3.958  -0.710  -8.800  1.00  0.550          C  
ATOM   2430  C   SER A 155       4.798  -1.890  -8.271  1.00  0.560          C  
ATOM   2431  O   SER A 155       4.342  -2.644  -7.388  1.00  0.660          O  
ATOM   2432  CB  SER A 155       2.852  -1.245  -9.714  1.00  0.730          C  
ATOM   2433  OG  SER A 155       3.354  -1.958 -10.822  1.00  0.730          O  
ATOM   2434  H   SER A 155       4.552   0.516 -10.456  1.00  0.530          H  
ATOM   2435  HA  SER A 155       3.478  -0.228  -7.949  1.00  0.660          H  
ATOM   2436 1HB  SER A 155       2.198  -1.900  -9.136  1.00  0.870          H  
ATOM   2437 2HB  SER A 155       2.247  -0.439 -10.064  1.00  0.870          H  
ATOM   2438  HG  SER A 155       2.580  -2.129 -11.371  1.00  0.870          H  
ATOM   2439  N   SER A 156       6.059  -1.992  -8.736  1.00  0.520          N  
ATOM   2440  CA  SER A 156       6.999  -3.012  -8.315  1.00  0.590          C  
ATOM   2441  C   SER A 156       7.300  -2.882  -6.835  1.00  0.480          C  
ATOM   2442  O   SER A 156       7.686  -3.862  -6.200  1.00  0.540          O  
ATOM   2443  CB  SER A 156       8.282  -2.883  -9.100  1.00  0.800          C  
ATOM   2444  OG  SER A 156       8.942  -1.699  -8.771  1.00  0.800          O  
ATOM   2445  H   SER A 156       6.377  -1.331  -9.454  1.00  0.620          H  
ATOM   2446  HA  SER A 156       6.558  -3.992  -8.500  1.00  0.710          H  
ATOM   2447 1HB  SER A 156       8.925  -3.736  -8.898  1.00  0.960          H  
ATOM   2448 2HB  SER A 156       8.051  -2.884 -10.165  1.00  0.960          H  
ATOM   2449  HG  SER A 156       9.737  -1.686  -9.311  1.00  0.960          H  
ATOM   2450  N   HIS A 157       7.051  -1.695  -6.273  1.00  0.410          N  
ATOM   2451  CA  HIS A 157       7.255  -1.408  -4.871  1.00  0.420          C  
ATOM   2452  C   HIS A 157       6.298  -2.200  -3.996  1.00  0.400          C  
ATOM   2453  O   HIS A 157       6.670  -2.599  -2.885  1.00  0.460          O  
ATOM   2454  CB  HIS A 157       6.987   0.058  -4.561  1.00  0.580          C  
ATOM   2455  CG  HIS A 157       8.037   1.130  -4.899  1.00  0.580          C  
ATOM   2456  ND1 HIS A 157       9.264   1.200  -4.271  1.00  0.580          N  
ATOM   2457  CD2 HIS A 157       7.991   2.200  -5.728  1.00  0.580          C  
ATOM   2458  CE1 HIS A 157       9.914   2.266  -4.699  1.00  0.580          C  
ATOM   2459  NE2 HIS A 157       9.163   2.877  -5.577  1.00  0.580          N  
ATOM   2460  H   HIS A 157       6.716  -0.938  -6.873  1.00  0.490          H  
ATOM   2461  HA  HIS A 157       8.275  -1.649  -4.584  1.00  0.500          H  
ATOM   2462 1HB  HIS A 157       6.109   0.306  -5.126  1.00  0.700          H  
ATOM   2463 2HB  HIS A 157       6.719   0.149  -3.523  1.00  0.700          H  
ATOM   2464  HD2 HIS A 157       7.179   2.489  -6.380  1.00  0.700          H  
ATOM   2465  HE1 HIS A 157      10.906   2.581  -4.382  1.00  0.700          H  
ATOM   2466  HE2 HIS A 157       9.411   3.723  -6.083  1.00  0.700          H  
ATOM   2467  N   LEU A 158       5.062  -2.429  -4.468  1.00  0.410          N  
ATOM   2468  CA  LEU A 158       4.088  -3.157  -3.668  1.00  0.500          C  
ATOM   2469  C   LEU A 158       4.470  -4.621  -3.689  1.00  0.460          C  
ATOM   2470  O   LEU A 158       4.452  -5.302  -2.662  1.00  0.670          O  
ATOM   2471  CB  LEU A 158       2.651  -2.996  -4.219  1.00  0.660          C  
ATOM   2472  CG  LEU A 158       1.480  -3.667  -3.388  1.00  0.660          C  
ATOM   2473  CD1 LEU A 158       1.412  -3.074  -1.977  1.00  0.660          C  
ATOM   2474  CD2 LEU A 158       0.148  -3.452  -4.107  1.00  0.660          C  
ATOM   2475  H   LEU A 158       4.797  -2.126  -5.406  1.00  0.490          H  
ATOM   2476  HA  LEU A 158       4.137  -2.790  -2.650  1.00  0.600          H  
ATOM   2477 1HB  LEU A 158       2.419  -1.945  -4.315  1.00  0.800          H  
ATOM   2478 2HB  LEU A 158       2.629  -3.430  -5.222  1.00  0.800          H  
ATOM   2479  HG  LEU A 158       1.665  -4.742  -3.299  1.00  0.800          H  
ATOM   2480 1HD1 LEU A 158       0.611  -3.551  -1.460  1.00  0.800          H  
ATOM   2481 2HD1 LEU A 158       2.326  -3.255  -1.445  1.00  0.800          H  
ATOM   2482 3HD1 LEU A 158       1.220  -2.001  -2.028  1.00  0.800          H  
ATOM   2483 1HD2 LEU A 158      -0.656  -3.929  -3.540  1.00  0.800          H  
ATOM   2484 2HD2 LEU A 158      -0.057  -2.386  -4.199  1.00  0.800          H  
ATOM   2485 3HD2 LEU A 158       0.199  -3.897  -5.104  1.00  0.800          H  
ATOM   2486  N   SER A 159       4.852  -5.102  -4.876  1.00  0.410          N  
ATOM   2487  CA  SER A 159       5.221  -6.502  -5.050  1.00  0.440          C  
ATOM   2488  C   SER A 159       6.416  -6.908  -4.226  1.00  0.390          C  
ATOM   2489  O   SER A 159       6.486  -8.020  -3.705  1.00  0.470          O  
ATOM   2490  CB  SER A 159       5.643  -6.763  -6.477  1.00  0.600          C  
ATOM   2491  OG  SER A 159       4.608  -6.600  -7.347  1.00  0.600          O  
ATOM   2492  H   SER A 159       4.832  -4.485  -5.696  1.00  0.490          H  
ATOM   2493  HA  SER A 159       4.373  -7.123  -4.775  1.00  0.530          H  
ATOM   2494 1HB  SER A 159       6.452  -6.088  -6.745  1.00  0.720          H  
ATOM   2495 2HB  SER A 159       6.032  -7.775  -6.557  1.00  0.720          H  
ATOM   2496  HG  SER A 159       4.988  -6.760  -8.231  1.00  0.720          H  
ATOM   2497  N   VAL A 160       7.390  -6.009  -4.160  1.00  0.400          N  
ATOM   2498  CA  VAL A 160       8.645  -6.336  -3.536  1.00  0.550          C  
ATOM   2499  C   VAL A 160       8.777  -5.859  -2.054  1.00  0.620          C  
ATOM   2500  O   VAL A 160       9.474  -6.512  -1.289  1.00  0.870          O  
ATOM   2501  CB  VAL A 160       9.740  -5.843  -4.504  1.00  0.710          C  
ATOM   2502  CG1 VAL A 160      10.046  -4.410  -4.308  1.00  0.710          C  
ATOM   2503  CG2 VAL A 160      10.910  -6.737  -4.472  1.00  0.710          C  
ATOM   2504  H   VAL A 160       7.273  -5.122  -4.654  1.00  0.480          H  
ATOM   2505  HA  VAL A 160       8.723  -7.424  -3.521  1.00  0.660          H  
ATOM   2506  HB  VAL A 160       9.315  -5.892  -5.504  1.00  0.850          H  
ATOM   2507 1HG1 VAL A 160      10.732  -4.125  -5.067  1.00  0.850          H  
ATOM   2508 2HG1 VAL A 160       9.167  -3.817  -4.380  1.00  0.850          H  
ATOM   2509 3HG1 VAL A 160      10.482  -4.266  -3.368  1.00  0.850          H  
ATOM   2510 1HG2 VAL A 160      11.646  -6.414  -5.204  1.00  0.850          H  
ATOM   2511 2HG2 VAL A 160      11.314  -6.711  -3.543  1.00  0.850          H  
ATOM   2512 3HG2 VAL A 160      10.596  -7.758  -4.698  1.00  0.850          H  
ATOM   2513  N   VAL A 161       8.213  -4.693  -1.650  1.00  0.520          N  
ATOM   2514  CA  VAL A 161       8.303  -4.250  -0.241  1.00  0.640          C  
ATOM   2515  C   VAL A 161       6.948  -4.124   0.465  1.00  0.580          C  
ATOM   2516  O   VAL A 161       6.779  -4.626   1.583  1.00  0.640          O  
ATOM   2517  CB  VAL A 161       8.977  -2.880  -0.053  1.00  0.850          C  
ATOM   2518  CG1 VAL A 161       8.961  -2.481   1.502  1.00  0.850          C  
ATOM   2519  CG2 VAL A 161      10.364  -2.926  -0.545  1.00  0.850          C  
ATOM   2520  H   VAL A 161       7.679  -4.121  -2.300  1.00  0.620          H  
ATOM   2521  HA  VAL A 161       8.898  -4.984   0.299  1.00  0.770          H  
ATOM   2522  HB  VAL A 161       8.417  -2.126  -0.605  1.00  1.020          H  
ATOM   2523 1HG1 VAL A 161       9.437  -1.518   1.647  1.00  1.020          H  
ATOM   2524 2HG1 VAL A 161       7.947  -2.418   1.888  1.00  1.020          H  
ATOM   2525 3HG1 VAL A 161       9.515  -3.230   2.063  1.00  1.020          H  
ATOM   2526 1HG2 VAL A 161      10.825  -1.966  -0.403  1.00  1.020          H  
ATOM   2527 2HG2 VAL A 161      10.894  -3.672   0.010  1.00  1.020          H  
ATOM   2528 3HG2 VAL A 161      10.368  -3.165  -1.571  1.00  1.020          H  
ATOM   2529  N   GLY A 162       6.009  -3.380  -0.141  1.00  0.560          N  
ATOM   2530  CA  GLY A 162       4.746  -3.033   0.524  1.00  0.650          C  
ATOM   2531  C   GLY A 162       4.002  -4.254   1.049  1.00  0.570          C  
ATOM   2532  O   GLY A 162       3.421  -4.204   2.144  1.00  0.670          O  
ATOM   2533  H   GLY A 162       6.200  -3.029  -1.082  1.00  0.670          H  
ATOM   2534 1HA  GLY A 162       4.953  -2.350   1.348  1.00  0.780          H  
ATOM   2535 2HA  GLY A 162       4.115  -2.491  -0.176  1.00  0.780          H  
ATOM   2536  N   ASN A 163       4.068  -5.361   0.304  1.00  0.470          N  
ATOM   2537  CA  ASN A 163       3.436  -6.606   0.689  1.00  0.550          C  
ATOM   2538  C   ASN A 163       3.981  -7.176   1.994  1.00  0.400          C  
ATOM   2539  O   ASN A 163       3.245  -7.844   2.734  1.00  0.500          O  
ATOM   2540  CB  ASN A 163       3.611  -7.605  -0.418  1.00  0.740          C  
ATOM   2541  CG  ASN A 163       5.066  -7.946  -0.705  1.00  0.740          C  
ATOM   2542  OD1 ASN A 163       5.902  -7.040  -0.715  1.00  0.740          O  
ATOM   2543  ND2 ASN A 163       5.363  -9.212  -0.948  1.00  0.740          N  
ATOM   2544  H   ASN A 163       4.519  -5.313  -0.616  1.00  0.560          H  
ATOM   2545  HA  ASN A 163       2.375  -6.436   0.833  1.00  0.660          H  
ATOM   2546 1HB  ASN A 163       3.113  -8.467  -0.119  1.00  0.890          H  
ATOM   2547 2HB  ASN A 163       3.139  -7.237  -1.330  1.00  0.890          H  
ATOM   2548 1HD2 ASN A 163       6.334  -9.498  -1.182  1.00  0.890          H  
ATOM   2549 2HD2 ASN A 163       4.648  -9.903  -0.925  1.00  0.890          H  
ATOM   2550  N   PHE A 164       5.244  -6.870   2.314  1.00  0.350          N  
ATOM   2551  CA  PHE A 164       5.843  -7.357   3.531  1.00  0.430          C  
ATOM   2552  C   PHE A 164       5.263  -6.529   4.625  1.00  0.480          C  
ATOM   2553  O   PHE A 164       4.798  -7.045   5.619  1.00  0.550          O  
ATOM   2554  CB  PHE A 164       7.370  -7.234   3.494  1.00  0.570          C  
ATOM   2555  CG  PHE A 164       8.003  -8.255   2.639  1.00  0.570          C  
ATOM   2556  CD1 PHE A 164       8.226  -8.037   1.308  1.00  0.570          C  
ATOM   2557  CD2 PHE A 164       8.382  -9.449   3.175  1.00  0.570          C  
ATOM   2558  CE1 PHE A 164       8.794  -9.008   0.545  1.00  0.570          C  
ATOM   2559  CE2 PHE A 164       8.955 -10.418   2.428  1.00  0.570          C  
ATOM   2560  CZ  PHE A 164       9.158 -10.200   1.103  1.00  0.570          C  
ATOM   2561  H   PHE A 164       5.811  -6.271   1.711  1.00  0.420          H  
ATOM   2562  HA  PHE A 164       5.571  -8.401   3.683  1.00  0.520          H  
ATOM   2563 1HB  PHE A 164       7.658  -6.257   3.128  1.00  0.680          H  
ATOM   2564 2HB  PHE A 164       7.773  -7.338   4.495  1.00  0.680          H  
ATOM   2565  HD1 PHE A 164       7.936  -7.097   0.848  1.00  0.680          H  
ATOM   2566  HD2 PHE A 164       8.218  -9.610   4.208  1.00  0.680          H  
ATOM   2567  HE1 PHE A 164       8.954  -8.835  -0.528  1.00  0.680          H  
ATOM   2568  HE2 PHE A 164       9.244 -11.360   2.883  1.00  0.680          H  
ATOM   2569  HZ  PHE A 164       9.612 -10.971   0.477  1.00  0.680          H  
ATOM   2570  N   VAL A 165       5.163  -5.237   4.414  1.00  0.570          N  
ATOM   2571  CA  VAL A 165       4.640  -4.382   5.470  1.00  0.750          C  
ATOM   2572  C   VAL A 165       3.238  -4.768   5.889  1.00  0.730          C  
ATOM   2573  O   VAL A 165       2.925  -4.770   7.081  1.00  0.800          O  
ATOM   2574  CB  VAL A 165       4.777  -2.936   5.086  1.00  0.980          C  
ATOM   2575  CG1 VAL A 165       3.988  -2.041   6.130  1.00  0.980          C  
ATOM   2576  CG2 VAL A 165       6.358  -2.690   5.010  1.00  0.980          C  
ATOM   2577  H   VAL A 165       5.534  -4.866   3.532  1.00  0.680          H  
ATOM   2578  HA  VAL A 165       5.255  -4.491   6.343  1.00  0.900          H  
ATOM   2579  HB  VAL A 165       4.339  -2.750   4.107  1.00  1.170          H  
ATOM   2580 1HG1 VAL A 165       4.078  -1.005   5.909  1.00  1.170          H  
ATOM   2581 2HG1 VAL A 165       2.929  -2.299   6.106  1.00  1.170          H  
ATOM   2582 3HG1 VAL A 165       4.348  -2.204   7.120  1.00  1.170          H  
ATOM   2583 1HG2 VAL A 165       6.612  -1.708   4.735  1.00  1.170          H  
ATOM   2584 2HG2 VAL A 165       6.812  -2.902   5.956  1.00  1.170          H  
ATOM   2585 3HG2 VAL A 165       6.783  -3.363   4.266  1.00  1.170          H  
ATOM   2586  N   GLY A 166       2.375  -5.077   4.942  1.00  0.690          N  
ATOM   2587  CA  GLY A 166       1.050  -5.531   5.347  1.00  0.800          C  
ATOM   2588  C   GLY A 166       1.193  -6.777   6.220  1.00  0.680          C  
ATOM   2589  O   GLY A 166       0.628  -6.857   7.320  1.00  0.710          O  
ATOM   2590  H   GLY A 166       2.677  -5.007   3.963  1.00  0.830          H  
ATOM   2591 1HA  GLY A 166       0.556  -4.748   5.916  1.00  0.960          H  
ATOM   2592 2HA  GLY A 166       0.440  -5.755   4.493  1.00  0.960          H  
ATOM   2593  N   ALA A 167       1.980  -7.751   5.736  1.00  0.600          N  
ATOM   2594  CA  ALA A 167       2.203  -8.984   6.473  1.00  0.560          C  
ATOM   2595  C   ALA A 167       2.849  -8.767   7.842  1.00  0.560          C  
ATOM   2596  O   ALA A 167       2.515  -9.506   8.769  1.00  0.630          O  
ATOM   2597  CB  ALA A 167       3.077  -9.908   5.652  1.00  0.800          C  
ATOM   2598  H   ALA A 167       2.425  -7.641   4.817  1.00  0.720          H  
ATOM   2599  HA  ALA A 167       1.247  -9.440   6.642  1.00  0.670          H  
ATOM   2600 1HB  ALA A 167       3.207 -10.838   6.186  1.00  0.960          H  
ATOM   2601 2HB  ALA A 167       2.614 -10.096   4.708  1.00  0.960          H  
ATOM   2602 3HB  ALA A 167       4.035  -9.442   5.482  1.00  0.960          H  
ATOM   2603  N   ILE A 168       3.747  -7.786   7.969  1.00  0.540          N  
ATOM   2604  CA  ILE A 168       4.479  -7.449   9.192  1.00  0.550          C  
ATOM   2605  C   ILE A 168       3.588  -6.868  10.246  1.00  0.600          C  
ATOM   2606  O   ILE A 168       3.684  -7.238  11.417  1.00  0.670          O  
ATOM   2607  CB  ILE A 168       5.588  -6.424   8.917  1.00  0.770          C  
ATOM   2608  CG1 ILE A 168       6.604  -7.063   8.071  1.00  0.770          C  
ATOM   2609  CG2 ILE A 168       6.218  -5.989  10.260  1.00  0.770          C  
ATOM   2610  CD1 ILE A 168       7.519  -6.149   7.406  1.00  0.770          C  
ATOM   2611  H   ILE A 168       3.967  -7.270   7.123  1.00  0.650          H  
ATOM   2612  HA  ILE A 168       4.926  -8.357   9.570  1.00  0.660          H  
ATOM   2613  HB  ILE A 168       5.191  -5.565   8.391  1.00  0.920          H  
ATOM   2614 1HG1 ILE A 168       7.196  -7.697   8.692  1.00  0.920          H  
ATOM   2615 2HG1 ILE A 168       6.123  -7.671   7.355  1.00  0.920          H  
ATOM   2616 1HG2 ILE A 168       7.026  -5.315  10.123  1.00  0.920          H  
ATOM   2617 2HG2 ILE A 168       5.490  -5.504  10.906  1.00  0.920          H  
ATOM   2618 3HG2 ILE A 168       6.597  -6.866  10.740  1.00  0.920          H  
ATOM   2619 1HD1 ILE A 168       8.174  -6.733   6.829  1.00  0.920          H  
ATOM   2620 2HD1 ILE A 168       7.013  -5.502   6.756  1.00  0.920          H  
ATOM   2621 3HD1 ILE A 168       8.059  -5.570   8.116  1.00  0.920          H  
ATOM   2622  N   LEU A 169       2.782  -5.899   9.854  1.00  0.610          N  
ATOM   2623  CA  LEU A 169       1.894  -5.266  10.794  1.00  0.700          C  
ATOM   2624  C   LEU A 169       0.905  -6.289  11.293  1.00  0.750          C  
ATOM   2625  O   LEU A 169       0.559  -6.301  12.473  1.00  0.860          O  
ATOM   2626  CB  LEU A 169       1.210  -4.103  10.102  1.00  0.940          C  
ATOM   2627  CG  LEU A 169       2.158  -2.970   9.710  1.00  0.940          C  
ATOM   2628  CD1 LEU A 169       1.396  -2.000   8.855  1.00  0.940          C  
ATOM   2629  CD2 LEU A 169       2.768  -2.306  10.960  1.00  0.940          C  
ATOM   2630  H   LEU A 169       2.802  -5.605   8.871  1.00  0.730          H  
ATOM   2631  HA  LEU A 169       2.463  -4.934  11.652  1.00  0.840          H  
ATOM   2632 1HB  LEU A 169       0.749  -4.477   9.181  1.00  1.130          H  
ATOM   2633 2HB  LEU A 169       0.435  -3.706  10.749  1.00  1.130          H  
ATOM   2634  HG  LEU A 169       2.965  -3.376   9.112  1.00  1.130          H  
ATOM   2635 1HD1 LEU A 169       2.061  -1.231   8.532  1.00  1.130          H  
ATOM   2636 2HD1 LEU A 169       1.010  -2.522   7.982  1.00  1.130          H  
ATOM   2637 3HD1 LEU A 169       0.570  -1.568   9.417  1.00  1.130          H  
ATOM   2638 1HD2 LEU A 169       3.438  -1.548  10.679  1.00  1.130          H  
ATOM   2639 2HD2 LEU A 169       1.979  -1.881  11.578  1.00  1.130          H  
ATOM   2640 3HD2 LEU A 169       3.326  -3.018  11.532  1.00  1.130          H  
ATOM   2641  N   ALA A 170       0.445  -7.163  10.401  1.00  0.730          N  
ATOM   2642  CA  ALA A 170      -0.417  -8.238  10.822  1.00  0.800          C  
ATOM   2643  C   ALA A 170       0.377  -9.225  11.701  1.00  0.780          C  
ATOM   2644  O   ALA A 170      -0.089  -9.638  12.764  1.00  0.850          O  
ATOM   2645  CB  ALA A 170      -1.017  -8.882   9.600  1.00  1.090          C  
ATOM   2646  H   ALA A 170       0.693  -7.083   9.408  1.00  0.880          H  
ATOM   2647  HA  ALA A 170      -1.208  -7.834  11.436  1.00  0.960          H  
ATOM   2648 1HB  ALA A 170      -1.680  -9.687   9.892  1.00  1.310          H  
ATOM   2649 2HB  ALA A 170      -1.575  -8.139   9.033  1.00  1.310          H  
ATOM   2650 3HB  ALA A 170      -0.208  -9.255   8.988  1.00  1.310          H  
ATOM   2651  N   ALA A 171       1.633  -9.512  11.338  1.00  0.740          N  
ATOM   2652  CA  ALA A 171       2.470 -10.425  12.106  1.00  0.760          C  
ATOM   2653  C   ALA A 171       2.617  -9.910  13.533  1.00  0.820          C  
ATOM   2654  O   ALA A 171       2.538 -10.669  14.483  1.00  0.880          O  
ATOM   2655  CB  ALA A 171       3.831 -10.570  11.453  1.00  1.060          C  
ATOM   2656  H   ALA A 171       1.997  -9.165  10.459  1.00  0.890          H  
ATOM   2657  HA  ALA A 171       1.982 -11.399  12.131  1.00  0.910          H  
ATOM   2658 1HB  ALA A 171       4.415 -11.240  11.997  1.00  1.270          H  
ATOM   2659 2HB  ALA A 171       3.714 -10.940  10.444  1.00  1.270          H  
ATOM   2660 3HB  ALA A 171       4.316  -9.618  11.431  1.00  1.270          H  
ATOM   2661  N   ARG A 172       2.709  -8.595  13.699  1.00  0.910          N  
ATOM   2662  CA  ARG A 172       2.823  -7.966  15.010  1.00  1.080          C  
ATOM   2663  C   ARG A 172       1.655  -8.299  15.941  1.00  1.070          C  
ATOM   2664  O   ARG A 172       1.793  -8.189  17.165  1.00  1.210          O  
ATOM   2665  CB  ARG A 172       2.958  -6.449  14.864  1.00  1.440          C  
ATOM   2666  CG  ARG A 172       3.077  -5.663  16.169  1.00  1.440          C  
ATOM   2667  CD  ARG A 172       1.748  -5.112  16.653  1.00  1.440          C  
ATOM   2668  NE  ARG A 172       1.877  -4.437  17.934  1.00  1.440          N  
ATOM   2669  CZ  ARG A 172       1.851  -5.059  19.141  1.00  1.440          C  
ATOM   2670  NH1 ARG A 172       1.714  -6.375  19.219  1.00  1.440          N  
ATOM   2671  NH2 ARG A 172       1.964  -4.341  20.255  1.00  1.440          N  
ATOM   2672  H   ARG A 172       2.797  -8.019  12.858  1.00  1.090          H  
ATOM   2673  HA  ARG A 172       3.731  -8.334  15.474  1.00  1.300          H  
ATOM   2674 1HB  ARG A 172       3.805  -6.210  14.236  1.00  1.730          H  
ATOM   2675 2HB  ARG A 172       2.080  -6.069  14.364  1.00  1.730          H  
ATOM   2676 1HG  ARG A 172       3.522  -6.285  16.944  1.00  1.730          H  
ATOM   2677 2HG  ARG A 172       3.718  -4.829  15.991  1.00  1.730          H  
ATOM   2678 1HD  ARG A 172       1.419  -4.370  15.926  1.00  1.730          H  
ATOM   2679 2HD  ARG A 172       0.974  -5.854  16.738  1.00  1.730          H  
ATOM   2680  HE  ARG A 172       1.988  -3.433  17.924  1.00  1.730          H  
ATOM   2681 1HH1 ARG A 172       1.637  -6.950  18.364  1.00  1.730          H  
ATOM   2682 2HH1 ARG A 172       1.694  -6.834  20.114  1.00  1.730          H  
ATOM   2683 1HH2 ARG A 172       2.072  -3.337  20.199  1.00  1.730          H  
ATOM   2684 2HH2 ARG A 172       1.946  -4.796  21.155  1.00  1.730          H  
ATOM   2685  N   VAL A 173       0.482  -8.583  15.376  1.00  1.000          N  
ATOM   2686  CA  VAL A 173      -0.708  -8.906  16.141  1.00  1.130          C  
ATOM   2687  C   VAL A 173      -0.529 -10.338  16.644  1.00  1.060          C  
ATOM   2688  O   VAL A 173      -0.796 -10.650  17.807  1.00  1.290          O  
ATOM   2689  CB  VAL A 173      -1.974  -8.788  15.260  1.00  1.530          C  
ATOM   2690  CG1 VAL A 173      -3.222  -9.255  16.020  1.00  1.530          C  
ATOM   2691  CG2 VAL A 173      -2.130  -7.346  14.759  1.00  1.530          C  
ATOM   2692  H   VAL A 173       0.443  -8.698  14.362  1.00  1.200          H  
ATOM   2693  HA  VAL A 173      -0.790  -8.228  16.989  1.00  1.360          H  
ATOM   2694  HB  VAL A 173      -1.858  -9.430  14.424  1.00  1.840          H  
ATOM   2695 1HG1 VAL A 173      -4.085  -9.185  15.360  1.00  1.840          H  
ATOM   2696 2HG1 VAL A 173      -3.101 -10.291  16.338  1.00  1.840          H  
ATOM   2697 3HG1 VAL A 173      -3.376  -8.625  16.892  1.00  1.840          H  
ATOM   2698 1HG2 VAL A 173      -3.005  -7.281  14.113  1.00  1.840          H  
ATOM   2699 2HG2 VAL A 173      -2.250  -6.677  15.606  1.00  1.840          H  
ATOM   2700 3HG2 VAL A 173      -1.241  -7.061  14.193  1.00  1.840          H  
ATOM   2701  N   GLY A 174      -0.100 -11.202  15.722  1.00  1.160          N  
ATOM   2702  CA  GLY A 174       0.161 -12.621  15.964  1.00  1.540          C  
ATOM   2703  C   GLY A 174       1.668 -12.963  16.037  1.00  1.170          C  
ATOM   2704  O   GLY A 174       2.322 -12.841  17.082  1.00  1.420          O  
ATOM   2705  H   GLY A 174       0.030 -10.824  14.776  1.00  1.390          H  
ATOM   2706 1HA  GLY A 174      -0.327 -12.923  16.890  1.00  1.850          H  
ATOM   2707 2HA  GLY A 174      -0.300 -13.200  15.164  1.00  1.850          H  
ATOM   2708  N   TRP A 175       2.210 -13.423  14.908  1.00  1.170          N  
ATOM   2709  CA  TRP A 175       3.598 -13.875  14.770  1.00  0.960          C  
ATOM   2710  C   TRP A 175       4.610 -12.739  14.691  1.00  0.870          C  
ATOM   2711  O   TRP A 175       5.245 -12.563  13.651  1.00  0.780          O  
ATOM   2712  CB  TRP A 175       3.724 -14.635  13.451  1.00  1.430          C  
ATOM   2713  CG  TRP A 175       3.066 -15.932  13.395  1.00  1.430          C  
ATOM   2714  CD1 TRP A 175       1.807 -16.230  12.963  1.00  1.430          C  
ATOM   2715  CD2 TRP A 175       3.677 -17.170  13.741  1.00  1.430          C  
ATOM   2716  NE1 TRP A 175       1.598 -17.580  13.031  1.00  1.430          N  
ATOM   2717  CE2 TRP A 175       2.739 -18.173  13.505  1.00  1.430          C  
ATOM   2718  CE3 TRP A 175       4.935 -17.507  14.221  1.00  1.430          C  
ATOM   2719  CZ2 TRP A 175       3.025 -19.505  13.738  1.00  1.430          C  
ATOM   2720  CZ3 TRP A 175       5.225 -18.822  14.460  1.00  1.430          C  
ATOM   2721  CH2 TRP A 175       4.301 -19.809  14.226  1.00  1.430          C  
ATOM   2722  H   TRP A 175       1.615 -13.449  14.096  1.00  1.400          H  
ATOM   2723  HA  TRP A 175       3.848 -14.518  15.617  1.00  1.150          H  
ATOM   2724 1HB  TRP A 175       3.325 -14.019  12.641  1.00  1.710          H  
ATOM   2725 2HB  TRP A 175       4.768 -14.805  13.245  1.00  1.710          H  
ATOM   2726  HD1 TRP A 175       1.079 -15.505  12.607  1.00  1.710          H  
ATOM   2727  HE1 TRP A 175       0.749 -18.063  12.765  1.00  1.710          H  
ATOM   2728  HE3 TRP A 175       5.682 -16.738  14.414  1.00  1.710          H  
ATOM   2729  HZ2 TRP A 175       2.296 -20.295  13.554  1.00  1.710          H  
ATOM   2730  HZ3 TRP A 175       6.210 -19.041  14.845  1.00  1.710          H  
ATOM   2731  HH2 TRP A 175       4.565 -20.846  14.428  1.00  1.710          H  
ATOM   2732  N   VAL A 176       4.865 -12.049  15.790  1.00  0.970          N  
ATOM   2733  CA  VAL A 176       5.755 -10.888  15.702  1.00  0.970          C  
ATOM   2734  C   VAL A 176       7.137 -11.239  15.142  1.00  0.910          C  
ATOM   2735  O   VAL A 176       7.736 -10.411  14.441  1.00  0.860          O  
ATOM   2736  CB  VAL A 176       5.892 -10.170  17.067  1.00  1.360          C  
ATOM   2737  CG1 VAL A 176       6.677 -11.026  18.084  1.00  1.360          C  
ATOM   2738  CG2 VAL A 176       6.587  -8.797  16.854  1.00  1.360          C  
ATOM   2739  H   VAL A 176       4.299 -12.275  16.615  1.00  1.160          H  
ATOM   2740  HA  VAL A 176       5.290 -10.177  15.019  1.00  1.160          H  
ATOM   2741  HB  VAL A 176       4.887 -10.016  17.473  1.00  1.630          H  
ATOM   2742 1HG1 VAL A 176       6.722 -10.499  19.035  1.00  1.630          H  
ATOM   2743 2HG1 VAL A 176       6.169 -11.983  18.226  1.00  1.630          H  
ATOM   2744 3HG1 VAL A 176       7.690 -11.206  17.743  1.00  1.630          H  
ATOM   2745 1HG2 VAL A 176       6.654  -8.271  17.804  1.00  1.630          H  
ATOM   2746 2HG2 VAL A 176       7.591  -8.935  16.453  1.00  1.630          H  
ATOM   2747 3HG2 VAL A 176       6.009  -8.201  16.162  1.00  1.630          H  
ATOM   2748  N   GLU A 177       7.642 -12.452  15.421  1.00  0.970          N  
ATOM   2749  CA  GLU A 177       8.932 -12.844  14.877  1.00  1.010          C  
ATOM   2750  C   GLU A 177       8.895 -12.953  13.346  1.00  0.860          C  
ATOM   2751  O   GLU A 177       9.925 -12.768  12.686  1.00  0.920          O  
ATOM   2752  CB  GLU A 177       9.418 -14.153  15.506  1.00  1.400          C  
ATOM   2753  CG  GLU A 177       8.522 -15.394  15.318  1.00  1.400          C  
ATOM   2754  CD  GLU A 177       7.480 -15.538  16.370  1.00  1.400          C  
ATOM   2755  OE1 GLU A 177       7.126 -14.548  16.953  1.00  1.400          O  
ATOM   2756  OE2 GLU A 177       7.051 -16.641  16.611  1.00  1.400          O  
ATOM   2757  H   GLU A 177       7.127 -13.097  16.029  1.00  1.160          H  
ATOM   2758  HA  GLU A 177       9.653 -12.069  15.138  1.00  1.210          H  
ATOM   2759 1HB  GLU A 177      10.402 -14.397  15.112  1.00  1.680          H  
ATOM   2760 2HB  GLU A 177       9.530 -13.994  16.572  1.00  1.680          H  
ATOM   2761 1HG  GLU A 177       8.030 -15.351  14.359  1.00  1.680          H  
ATOM   2762 2HG  GLU A 177       9.155 -16.273  15.325  1.00  1.680          H  
ATOM   2763  N   ALA A 178       7.707 -13.237  12.770  1.00  0.730          N  
ATOM   2764  CA  ALA A 178       7.562 -13.281  11.331  1.00  0.650          C  
ATOM   2765  C   ALA A 178       7.730 -11.888  10.838  1.00  0.600          C  
ATOM   2766  O   ALA A 178       8.264 -11.667   9.763  1.00  0.630          O  
ATOM   2767  CB  ALA A 178       6.241 -13.843  10.898  1.00  0.940          C  
ATOM   2768  H   ALA A 178       6.874 -13.381  13.338  1.00  0.880          H  
ATOM   2769  HA  ALA A 178       8.363 -13.882  10.921  1.00  0.780          H  
ATOM   2770 1HB  ALA A 178       6.208 -13.840   9.811  1.00  1.130          H  
ATOM   2771 2HB  ALA A 178       6.136 -14.855  11.265  1.00  1.130          H  
ATOM   2772 3HB  ALA A 178       5.442 -13.237  11.286  1.00  1.130          H  
ATOM   2773  N   GLY A 179       7.257 -10.948  11.644  1.00  0.590          N  
ATOM   2774  CA  GLY A 179       7.355  -9.541  11.349  1.00  0.570          C  
ATOM   2775  C   GLY A 179       8.811  -9.173  11.113  1.00  0.610          C  
ATOM   2776  O   GLY A 179       9.149  -8.587  10.084  1.00  0.610          O  
ATOM   2777  H   GLY A 179       6.777 -11.252  12.499  1.00  0.710          H  
ATOM   2778 1HA  GLY A 179       6.760  -9.310  10.473  1.00  0.680          H  
ATOM   2779 2HA  GLY A 179       6.955  -8.980  12.191  1.00  0.680          H  
ATOM   2780  N   LYS A 180       9.677  -9.531  12.062  1.00  0.700          N  
ATOM   2781  CA  LYS A 180      11.117  -9.237  11.969  1.00  0.820          C  
ATOM   2782  C   LYS A 180      11.742  -9.865  10.721  1.00  0.820          C  
ATOM   2783  O   LYS A 180      12.550  -9.226  10.026  1.00  0.970          O  
ATOM   2784  CB  LYS A 180      11.780  -9.657  13.279  1.00  1.100          C  
ATOM   2785  CG  LYS A 180      11.343  -8.716  14.421  1.00  1.100          C  
ATOM   2786  CD  LYS A 180      11.871  -9.060  15.781  1.00  1.100          C  
ATOM   2787  CE  LYS A 180      11.299  -8.048  16.802  1.00  1.100          C  
ATOM   2788  NZ  LYS A 180      11.726  -8.331  18.193  1.00  1.100          N  
ATOM   2789  H   LYS A 180       9.277  -9.992  12.891  1.00  0.840          H  
ATOM   2790  HA  LYS A 180      11.258  -8.174  11.851  1.00  0.980          H  
ATOM   2791 1HB  LYS A 180      11.491 -10.681  13.529  1.00  1.320          H  
ATOM   2792 2HB  LYS A 180      12.864  -9.624  13.181  1.00  1.320          H  
ATOM   2793 1HG  LYS A 180      11.676  -7.706  14.185  1.00  1.320          H  
ATOM   2794 2HG  LYS A 180      10.251  -8.710  14.472  1.00  1.320          H  
ATOM   2795 1HD  LYS A 180      11.561 -10.069  16.054  1.00  1.320          H  
ATOM   2796 2HD  LYS A 180      12.959  -9.007  15.784  1.00  1.320          H  
ATOM   2797 1HE  LYS A 180      11.631  -7.044  16.531  1.00  1.320          H  
ATOM   2798 2HE  LYS A 180      10.207  -8.079  16.757  1.00  1.320          H  
ATOM   2799 1HZ  LYS A 180      11.316  -7.632  18.807  1.00  1.320          H  
ATOM   2800 2HZ  LYS A 180      11.409  -9.248  18.468  1.00  1.320          H  
ATOM   2801 3HZ  LYS A 180      12.730  -8.288  18.257  1.00  1.320          H  
ATOM   2802  N   PHE A 181      11.335 -11.098  10.419  1.00  0.720          N  
ATOM   2803  CA  PHE A 181      11.770 -11.791   9.216  1.00  0.790          C  
ATOM   2804  C   PHE A 181      11.379 -11.047   7.944  1.00  0.640          C  
ATOM   2805  O   PHE A 181      12.230 -10.681   7.117  1.00  0.650          O  
ATOM   2806  CB  PHE A 181      11.209 -13.208   9.279  1.00  1.080          C  
ATOM   2807  CG  PHE A 181      11.213 -14.008   8.053  1.00  1.080          C  
ATOM   2808  CD1 PHE A 181      12.356 -14.391   7.424  1.00  1.080          C  
ATOM   2809  CD2 PHE A 181       9.999 -14.458   7.565  1.00  1.080          C  
ATOM   2810  CE1 PHE A 181      12.305 -15.190   6.328  1.00  1.080          C  
ATOM   2811  CE2 PHE A 181       9.941 -15.264   6.468  1.00  1.080          C  
ATOM   2812  CZ  PHE A 181      11.095 -15.634   5.839  1.00  1.080          C  
ATOM   2813  H   PHE A 181      10.715 -11.583  11.076  1.00  0.860          H  
ATOM   2814  HA  PHE A 181      12.825 -11.854   9.237  1.00  0.950          H  
ATOM   2815 1HB  PHE A 181      11.767 -13.759  10.034  1.00  1.290          H  
ATOM   2816 2HB  PHE A 181      10.201 -13.160   9.635  1.00  1.290          H  
ATOM   2817  HD1 PHE A 181      13.298 -14.058   7.789  1.00  1.290          H  
ATOM   2818  HD2 PHE A 181       9.080 -14.164   8.081  1.00  1.290          H  
ATOM   2819  HE1 PHE A 181      13.223 -15.463   5.848  1.00  1.290          H  
ATOM   2820  HE2 PHE A 181       8.980 -15.614   6.100  1.00  1.290          H  
ATOM   2821  HZ  PHE A 181      11.050 -16.277   4.963  1.00  1.290          H  
ATOM   2822  N   LEU A 182      10.103 -10.756   7.835  1.00  0.550          N  
ATOM   2823  CA  LEU A 182       9.512 -10.090   6.701  1.00  0.490          C  
ATOM   2824  C   LEU A 182      10.090  -8.691   6.514  1.00  0.430          C  
ATOM   2825  O   LEU A 182      10.320  -8.245   5.385  1.00  0.430          O  
ATOM   2826  CB  LEU A 182       8.006 -10.021   6.984  1.00  0.710          C  
ATOM   2827  CG  LEU A 182       7.177 -11.346   6.935  1.00  0.710          C  
ATOM   2828  CD1 LEU A 182       5.841 -11.093   7.619  1.00  0.710          C  
ATOM   2829  CD2 LEU A 182       6.926 -11.751   5.492  1.00  0.710          C  
ATOM   2830  H   LEU A 182       9.483 -11.047   8.590  1.00  0.660          H  
ATOM   2831  HA  LEU A 182       9.716 -10.678   5.813  1.00  0.590          H  
ATOM   2832 1HB  LEU A 182       7.908  -9.666   7.992  1.00  0.850          H  
ATOM   2833 2HB  LEU A 182       7.544  -9.299   6.320  1.00  0.850          H  
ATOM   2834  HG  LEU A 182       7.706 -12.143   7.444  1.00  0.850          H  
ATOM   2835 1HD1 LEU A 182       5.239 -11.994   7.585  1.00  0.850          H  
ATOM   2836 2HD1 LEU A 182       6.000 -10.807   8.657  1.00  0.850          H  
ATOM   2837 3HD1 LEU A 182       5.345 -10.302   7.121  1.00  0.850          H  
ATOM   2838 1HD2 LEU A 182       6.337 -12.667   5.469  1.00  0.850          H  
ATOM   2839 2HD2 LEU A 182       6.381 -10.962   4.973  1.00  0.850          H  
ATOM   2840 3HD2 LEU A 182       7.867 -11.920   5.003  1.00  0.850          H  
ATOM   2841  N   TRP A 183      10.334  -7.985   7.619  1.00  0.450          N  
ATOM   2842  CA  TRP A 183      10.853  -6.631   7.553  1.00  0.490          C  
ATOM   2843  C   TRP A 183      12.211  -6.587   6.934  1.00  0.490          C  
ATOM   2844  O   TRP A 183      12.450  -5.811   6.006  1.00  0.510          O  
ATOM   2845  CB  TRP A 183      10.885  -5.991   8.924  1.00  0.670          C  
ATOM   2846  CG  TRP A 183      11.333  -4.624   8.848  1.00  0.670          C  
ATOM   2847  CD1 TRP A 183      10.558  -3.569   8.531  1.00  0.670          C  
ATOM   2848  CD2 TRP A 183      12.646  -4.106   9.094  1.00  0.670          C  
ATOM   2849  NE1 TRP A 183      11.277  -2.437   8.544  1.00  0.670          N  
ATOM   2850  CE2 TRP A 183      12.569  -2.738   8.900  1.00  0.670          C  
ATOM   2851  CE3 TRP A 183      13.866  -4.688   9.466  1.00  0.670          C  
ATOM   2852  CZ2 TRP A 183      13.653  -1.920   9.071  1.00  0.670          C  
ATOM   2853  CZ3 TRP A 183      14.961  -3.872   9.638  1.00  0.670          C  
ATOM   2854  CH2 TRP A 183      14.860  -2.521   9.449  1.00  0.670          C  
ATOM   2855  H   TRP A 183      10.098  -8.382   8.531  1.00  0.540          H  
ATOM   2856  HA  TRP A 183      10.216  -6.030   6.918  1.00  0.590          H  
ATOM   2857 1HB  TRP A 183       9.901  -6.026   9.377  1.00  0.800          H  
ATOM   2858 2HB  TRP A 183      11.556  -6.551   9.574  1.00  0.800          H  
ATOM   2859  HD1 TRP A 183       9.514  -3.633   8.291  1.00  0.800          H  
ATOM   2860  HE1 TRP A 183      10.906  -1.490   8.337  1.00  0.800          H  
ATOM   2861  HE3 TRP A 183      13.947  -5.761   9.621  1.00  0.800          H  
ATOM   2862  HZ2 TRP A 183      13.583  -0.848   8.923  1.00  0.800          H  
ATOM   2863  HZ3 TRP A 183      15.906  -4.331   9.929  1.00  0.800          H  
ATOM   2864  HH2 TRP A 183      15.745  -1.909   9.590  1.00  0.800          H  
ATOM   2865  N   ALA A 184      13.098  -7.452   7.395  1.00  0.490          N  
ATOM   2866  CA  ALA A 184      14.441  -7.464   6.867  1.00  0.550          C  
ATOM   2867  C   ALA A 184      14.473  -7.707   5.373  1.00  0.520          C  
ATOM   2868  O   ALA A 184      15.257  -7.099   4.630  1.00  0.570          O  
ATOM   2869  CB  ALA A 184      15.174  -8.550   7.536  1.00  0.750          C  
ATOM   2870  H   ALA A 184      12.842  -8.084   8.167  1.00  0.590          H  
ATOM   2871  HA  ALA A 184      14.894  -6.497   7.069  1.00  0.660          H  
ATOM   2872 1HB  ALA A 184      16.170  -8.571   7.163  1.00  0.900          H  
ATOM   2873 2HB  ALA A 184      15.159  -8.381   8.604  1.00  0.900          H  
ATOM   2874 3HB  ALA A 184      14.668  -9.473   7.305  1.00  0.900          H  
ATOM   2875  N   ILE A 185      13.572  -8.576   4.924  1.00  0.470          N  
ATOM   2876  CA  ILE A 185      13.506  -8.907   3.521  1.00  0.490          C  
ATOM   2877  C   ILE A 185      13.073  -7.639   2.776  1.00  0.470          C  
ATOM   2878  O   ILE A 185      13.692  -7.274   1.763  1.00  0.530          O  
ATOM   2879  CB  ILE A 185      12.521 -10.057   3.306  1.00  0.680          C  
ATOM   2880  CG1 ILE A 185      13.083 -11.305   3.961  1.00  0.680          C  
ATOM   2881  CG2 ILE A 185      12.399 -10.293   1.827  1.00  0.680          C  
ATOM   2882  CD1 ILE A 185      12.080 -12.443   4.104  1.00  0.680          C  
ATOM   2883  H   ILE A 185      12.977  -9.065   5.603  1.00  0.560          H  
ATOM   2884  HA  ILE A 185      14.482  -9.205   3.171  1.00  0.590          H  
ATOM   2885  HB  ILE A 185      11.555  -9.835   3.747  1.00  0.810          H  
ATOM   2886 1HG1 ILE A 185      13.925 -11.632   3.382  1.00  0.810          H  
ATOM   2887 2HG1 ILE A 185      13.444 -11.059   4.956  1.00  0.810          H  
ATOM   2888 1HG2 ILE A 185      11.743 -11.113   1.630  1.00  0.810          H  
ATOM   2889 2HG2 ILE A 185      12.000  -9.419   1.377  1.00  0.810          H  
ATOM   2890 3HG2 ILE A 185      13.379 -10.510   1.400  1.00  0.810          H  
ATOM   2891 1HD1 ILE A 185      12.591 -13.256   4.564  1.00  0.810          H  
ATOM   2892 2HD1 ILE A 185      11.251 -12.126   4.731  1.00  0.810          H  
ATOM   2893 3HD1 ILE A 185      11.701 -12.756   3.153  1.00  0.810          H  
ATOM   2894  N   GLY A 186      12.043  -6.963   3.297  1.00  0.430          N  
ATOM   2895  CA  GLY A 186      11.537  -5.724   2.728  1.00  0.460          C  
ATOM   2896  C   GLY A 186      12.630  -4.644   2.638  1.00  0.520          C  
ATOM   2897  O   GLY A 186      12.665  -3.889   1.668  1.00  0.600          O  
ATOM   2898  H   GLY A 186      11.560  -7.357   4.114  1.00  0.520          H  
ATOM   2899 1HA  GLY A 186      11.118  -5.923   1.741  1.00  0.550          H  
ATOM   2900 2HA  GLY A 186      10.721  -5.366   3.354  1.00  0.550          H  
ATOM   2901  N   VAL A 187      13.557  -4.598   3.602  1.00  0.600          N  
ATOM   2902  CA  VAL A 187      14.641  -3.610   3.552  1.00  0.750          C  
ATOM   2903  C   VAL A 187      15.533  -3.838   2.336  1.00  0.700          C  
ATOM   2904  O   VAL A 187      15.888  -2.882   1.633  1.00  0.710          O  
ATOM   2905  CB  VAL A 187      15.510  -3.642   4.822  1.00  0.990          C  
ATOM   2906  CG1 VAL A 187      16.761  -2.743   4.656  1.00  0.990          C  
ATOM   2907  CG2 VAL A 187      14.700  -3.164   5.978  1.00  0.990          C  
ATOM   2908  H   VAL A 187      13.433  -5.227   4.403  1.00  0.720          H  
ATOM   2909  HA  VAL A 187      14.195  -2.619   3.476  1.00  0.900          H  
ATOM   2910  HB  VAL A 187      15.845  -4.661   5.006  1.00  1.190          H  
ATOM   2911 1HG1 VAL A 187      17.354  -2.784   5.568  1.00  1.190          H  
ATOM   2912 2HG1 VAL A 187      17.377  -3.085   3.824  1.00  1.190          H  
ATOM   2913 3HG1 VAL A 187      16.451  -1.716   4.471  1.00  1.190          H  
ATOM   2914 1HG2 VAL A 187      15.320  -3.207   6.852  1.00  1.190          H  
ATOM   2915 2HG2 VAL A 187      14.369  -2.142   5.808  1.00  1.190          H  
ATOM   2916 3HG2 VAL A 187      13.835  -3.797   6.117  1.00  1.190          H  
ATOM   2917  N   ALA A 188      15.927  -5.097   2.098  1.00  0.710          N  
ATOM   2918  CA  ALA A 188      16.781  -5.386   0.944  1.00  0.790          C  
ATOM   2919  C   ALA A 188      16.086  -4.973  -0.326  1.00  0.690          C  
ATOM   2920  O   ALA A 188      16.701  -4.404  -1.241  1.00  0.760          O  
ATOM   2921  CB  ALA A 188      17.099  -6.862   0.847  1.00  1.070          C  
ATOM   2922  H   ALA A 188      15.634  -5.834   2.756  1.00  0.850          H  
ATOM   2923  HA  ALA A 188      17.702  -4.813   1.042  1.00  0.950          H  
ATOM   2924 1HB  ALA A 188      17.727  -7.038  -0.012  1.00  1.290          H  
ATOM   2925 2HB  ALA A 188      17.608  -7.173   1.714  1.00  1.290          H  
ATOM   2926 3HB  ALA A 188      16.170  -7.427   0.743  1.00  1.290          H  
ATOM   2927  N   HIS A 189      14.785  -5.223  -0.346  1.00  0.600          N  
ATOM   2928  CA  HIS A 189      13.971  -4.907  -1.479  1.00  0.660          C  
ATOM   2929  C   HIS A 189      13.840  -3.405  -1.673  1.00  0.580          C  
ATOM   2930  O   HIS A 189      13.974  -2.931  -2.797  1.00  0.600          O  
ATOM   2931  CB  HIS A 189      12.652  -5.603  -1.329  1.00  0.900          C  
ATOM   2932  CG  HIS A 189      12.778  -7.071  -1.501  1.00  0.900          C  
ATOM   2933  ND1 HIS A 189      13.653  -7.644  -2.410  1.00  0.900          N  
ATOM   2934  CD2 HIS A 189      12.093  -8.078  -0.963  1.00  0.900          C  
ATOM   2935  CE1 HIS A 189      13.507  -8.941  -2.391  1.00  0.900          C  
ATOM   2936  NE2 HIS A 189      12.560  -9.237  -1.534  1.00  0.900          N  
ATOM   2937  H   HIS A 189      14.360  -5.724   0.443  1.00  0.720          H  
ATOM   2938  HA  HIS A 189      14.443  -5.300  -2.375  1.00  0.790          H  
ATOM   2939 1HB  HIS A 189      12.277  -5.441  -0.336  1.00  1.080          H  
ATOM   2940 2HB  HIS A 189      11.939  -5.205  -2.007  1.00  1.080          H  
ATOM   2941  HD2 HIS A 189      11.304  -7.973  -0.230  1.00  1.080          H  
ATOM   2942  HE1 HIS A 189      14.063  -9.646  -3.002  1.00  1.080          H  
ATOM   2943  HE2 HIS A 189      12.224 -10.180  -1.345  1.00  1.080          H  
ATOM   2944  N   TYR A 190      13.679  -2.623  -0.590  1.00  0.590          N  
ATOM   2945  CA  TYR A 190      13.633  -1.159  -0.703  1.00  0.610          C  
ATOM   2946  C   TYR A 190      14.831  -0.666  -1.445  1.00  0.640          C  
ATOM   2947  O   TYR A 190      14.712   0.100  -2.402  1.00  0.710          O  
ATOM   2948  CB  TYR A 190      13.558  -0.444   0.656  1.00  0.850          C  
ATOM   2949  CG  TYR A 190      13.890   1.101   0.559  1.00  0.850          C  
ATOM   2950  CD1 TYR A 190      13.029   2.006  -0.042  1.00  0.850          C  
ATOM   2951  CD2 TYR A 190      15.090   1.586   1.103  1.00  0.850          C  
ATOM   2952  CE1 TYR A 190      13.335   3.343  -0.116  1.00  0.850          C  
ATOM   2953  CE2 TYR A 190      15.397   2.942   1.020  1.00  0.850          C  
ATOM   2954  CZ  TYR A 190      14.513   3.809   0.408  1.00  0.850          C  
ATOM   2955  OH  TYR A 190      14.808   5.134   0.304  1.00  0.850          O  
ATOM   2956  H   TYR A 190      13.522  -3.062   0.318  1.00  0.710          H  
ATOM   2957  HA  TYR A 190      12.751  -0.880  -1.271  1.00  0.730          H  
ATOM   2958 1HB  TYR A 190      12.556  -0.556   1.073  1.00  1.020          H  
ATOM   2959 2HB  TYR A 190      14.255  -0.904   1.352  1.00  1.020          H  
ATOM   2960  HD1 TYR A 190      12.135   1.675  -0.473  1.00  1.020          H  
ATOM   2961  HD2 TYR A 190      15.786   0.902   1.587  1.00  1.020          H  
ATOM   2962  HE1 TYR A 190      12.652   4.030  -0.608  1.00  1.020          H  
ATOM   2963  HE2 TYR A 190      16.335   3.321   1.438  1.00  1.020          H  
ATOM   2964  HH  TYR A 190      14.059   5.599  -0.085  1.00  1.020          H  
ATOM   2965  N   ILE A 191      16.002  -1.137  -1.047  1.00  0.700          N  
ATOM   2966  CA  ILE A 191      17.204  -0.680  -1.699  1.00  0.810          C  
ATOM   2967  C   ILE A 191      17.175  -1.037  -3.198  1.00  0.780          C  
ATOM   2968  O   ILE A 191      17.383  -0.165  -4.046  1.00  0.890          O  
ATOM   2969  CB  ILE A 191      18.421  -1.301  -0.967  1.00  1.090          C  
ATOM   2970  CG1 ILE A 191      18.517  -0.642   0.445  1.00  1.090          C  
ATOM   2971  CG2 ILE A 191      19.691  -1.166  -1.772  1.00  1.090          C  
ATOM   2972  CD1 ILE A 191      19.472  -1.314   1.424  1.00  1.090          C  
ATOM   2973  H   ILE A 191      16.032  -1.777  -0.245  1.00  0.840          H  
ATOM   2974  HA  ILE A 191      17.263   0.395  -1.605  1.00  0.970          H  
ATOM   2975  HB  ILE A 191      18.227  -2.360  -0.802  1.00  1.310          H  
ATOM   2976 1HG1 ILE A 191      18.807   0.388   0.320  1.00  1.310          H  
ATOM   2977 2HG1 ILE A 191      17.527  -0.666   0.897  1.00  1.310          H  
ATOM   2978 1HG2 ILE A 191      20.510  -1.628  -1.239  1.00  1.310          H  
ATOM   2979 2HG2 ILE A 191      19.556  -1.668  -2.700  1.00  1.310          H  
ATOM   2980 3HG2 ILE A 191      19.914  -0.138  -1.957  1.00  1.310          H  
ATOM   2981 1HD1 ILE A 191      19.442  -0.778   2.372  1.00  1.310          H  
ATOM   2982 2HD1 ILE A 191      19.162  -2.350   1.581  1.00  1.310          H  
ATOM   2983 3HD1 ILE A 191      20.477  -1.290   1.040  1.00  1.310          H  
ATOM   2984  N   VAL A 192      16.830  -2.264  -3.559  1.00  0.720          N  
ATOM   2985  CA  VAL A 192      16.822  -2.610  -4.980  1.00  0.770          C  
ATOM   2986  C   VAL A 192      15.805  -1.836  -5.816  1.00  0.740          C  
ATOM   2987  O   VAL A 192      16.145  -1.362  -6.914  1.00  0.800          O  
ATOM   2988  CB  VAL A 192      16.544  -4.113  -5.174  1.00  1.060          C  
ATOM   2989  CG1 VAL A 192      16.349  -4.453  -6.645  1.00  1.060          C  
ATOM   2990  CG2 VAL A 192      17.679  -4.902  -4.635  1.00  1.060          C  
ATOM   2991  H   VAL A 192      16.630  -2.962  -2.830  1.00  0.860          H  
ATOM   2992  HA  VAL A 192      17.794  -2.383  -5.390  1.00  0.920          H  
ATOM   2993  HB  VAL A 192      15.625  -4.373  -4.639  1.00  1.270          H  
ATOM   2994 1HG1 VAL A 192      16.150  -5.496  -6.714  1.00  1.270          H  
ATOM   2995 2HG1 VAL A 192      15.510  -3.910  -7.074  1.00  1.270          H  
ATOM   2996 3HG1 VAL A 192      17.258  -4.209  -7.201  1.00  1.270          H  
ATOM   2997 1HG2 VAL A 192      17.467  -5.967  -4.756  1.00  1.270          H  
ATOM   2998 2HG2 VAL A 192      18.580  -4.662  -5.157  1.00  1.270          H  
ATOM   2999 3HG2 VAL A 192      17.797  -4.665  -3.585  1.00  1.270          H  
ATOM   3000  N   VAL A 193      14.564  -1.740  -5.324  1.00  0.720          N  
ATOM   3001  CA  VAL A 193      13.507  -1.099  -6.090  1.00  0.780          C  
ATOM   3002  C   VAL A 193      13.617   0.410  -6.117  1.00  0.710          C  
ATOM   3003  O   VAL A 193      13.407   1.014  -7.168  1.00  0.760          O  
ATOM   3004  CB  VAL A 193      12.125  -1.560  -5.566  1.00  1.070          C  
ATOM   3005  CG1 VAL A 193      11.771  -0.979  -4.187  1.00  1.070          C  
ATOM   3006  CG2 VAL A 193      11.056  -1.186  -6.558  1.00  1.070          C  
ATOM   3007  H   VAL A 193      14.373  -2.145  -4.406  1.00  0.860          H  
ATOM   3008  HA  VAL A 193      13.583  -1.455  -7.113  1.00  0.940          H  
ATOM   3009  HB  VAL A 193      12.178  -2.617  -5.458  1.00  1.280          H  
ATOM   3010 1HG1 VAL A 193      10.808  -1.373  -3.860  1.00  1.280          H  
ATOM   3011 2HG1 VAL A 193      12.512  -1.247  -3.491  1.00  1.280          H  
ATOM   3012 3HG1 VAL A 193      11.706   0.087  -4.227  1.00  1.280          H  
ATOM   3013 1HG2 VAL A 193      10.092  -1.546  -6.220  1.00  1.280          H  
ATOM   3014 2HG2 VAL A 193      11.021  -0.121  -6.644  1.00  1.280          H  
ATOM   3015 3HG2 VAL A 193      11.285  -1.624  -7.525  1.00  1.280          H  
ATOM   3016  N   PHE A 194      13.989   1.038  -5.004  1.00  0.660          N  
ATOM   3017  CA  PHE A 194      14.132   2.473  -4.994  1.00  0.680          C  
ATOM   3018  C   PHE A 194      15.184   2.858  -5.994  1.00  0.690          C  
ATOM   3019  O   PHE A 194      14.955   3.708  -6.857  1.00  0.750          O  
ATOM   3020  CB  PHE A 194      14.496   2.981  -3.601  1.00  0.940          C  
ATOM   3021  CG  PHE A 194      14.762   4.468  -3.530  1.00  0.940          C  
ATOM   3022  CD1 PHE A 194      13.714   5.371  -3.596  1.00  0.940          C  
ATOM   3023  CD2 PHE A 194      16.057   4.964  -3.373  1.00  0.940          C  
ATOM   3024  CE1 PHE A 194      13.947   6.730  -3.525  1.00  0.940          C  
ATOM   3025  CE2 PHE A 194      16.286   6.326  -3.292  1.00  0.940          C  
ATOM   3026  CZ  PHE A 194      15.233   7.208  -3.372  1.00  0.940          C  
ATOM   3027  H   PHE A 194      14.164   0.524  -4.139  1.00  0.790          H  
ATOM   3028  HA  PHE A 194      13.190   2.923  -5.298  1.00  0.820          H  
ATOM   3029 1HB  PHE A 194      13.691   2.738  -2.921  1.00  1.130          H  
ATOM   3030 2HB  PHE A 194      15.383   2.454  -3.244  1.00  1.130          H  
ATOM   3031  HD1 PHE A 194      12.700   4.996  -3.708  1.00  1.130          H  
ATOM   3032  HD2 PHE A 194      16.893   4.263  -3.310  1.00  1.130          H  
ATOM   3033  HE1 PHE A 194      13.109   7.425  -3.585  1.00  1.130          H  
ATOM   3034  HE2 PHE A 194      17.301   6.708  -3.161  1.00  1.130          H  
ATOM   3035  HZ  PHE A 194      15.420   8.280  -3.309  1.00  1.130          H  
ATOM   3036  N   VAL A 195      16.349   2.211  -5.920  1.00  0.660          N  
ATOM   3037  CA  VAL A 195      17.431   2.590  -6.796  1.00  0.720          C  
ATOM   3038  C   VAL A 195      17.081   2.350  -8.258  1.00  0.740          C  
ATOM   3039  O   VAL A 195      17.340   3.211  -9.108  1.00  0.820          O  
ATOM   3040  CB  VAL A 195      18.712   1.807  -6.434  1.00  0.980          C  
ATOM   3041  CG1 VAL A 195      19.846   2.079  -7.473  1.00  0.980          C  
ATOM   3042  CG2 VAL A 195      19.142   2.190  -5.033  1.00  0.980          C  
ATOM   3043  H   VAL A 195      16.504   1.479  -5.220  1.00  0.790          H  
ATOM   3044  HA  VAL A 195      17.607   3.646  -6.649  1.00  0.860          H  
ATOM   3045  HB  VAL A 195      18.497   0.733  -6.459  1.00  1.180          H  
ATOM   3046 1HG1 VAL A 195      20.708   1.518  -7.192  1.00  1.180          H  
ATOM   3047 2HG1 VAL A 195      19.533   1.775  -8.467  1.00  1.180          H  
ATOM   3048 3HG1 VAL A 195      20.108   3.121  -7.491  1.00  1.180          H  
ATOM   3049 1HG2 VAL A 195      20.040   1.628  -4.764  1.00  1.180          H  
ATOM   3050 2HG2 VAL A 195      19.331   3.215  -4.995  1.00  1.180          H  
ATOM   3051 3HG2 VAL A 195      18.360   1.971  -4.327  1.00  1.180          H  
ATOM   3052  N   THR A 196      16.507   1.184  -8.568  1.00  0.760          N  
ATOM   3053  CA  THR A 196      16.180   0.857  -9.940  1.00  0.870          C  
ATOM   3054  C   THR A 196      15.169   1.795 -10.561  1.00  0.850          C  
ATOM   3055  O   THR A 196      15.383   2.272 -11.676  1.00  0.880          O  
ATOM   3056  CB  THR A 196      15.647  -0.590 -10.041  1.00  1.170          C  
ATOM   3057  OG1 THR A 196      16.677  -1.501  -9.596  1.00  1.170          O  
ATOM   3058  CG2 THR A 196      15.247  -0.912 -11.513  1.00  1.170          C  
ATOM   3059  H   THR A 196      16.324   0.484  -7.845  1.00  0.910          H  
ATOM   3060  HA  THR A 196      17.087   0.935 -10.528  1.00  1.040          H  
ATOM   3061  HB  THR A 196      14.775  -0.706  -9.395  1.00  1.410          H  
ATOM   3062  HG1 THR A 196      16.720  -1.455  -8.606  1.00  1.410          H  
ATOM   3063 1HG2 THR A 196      14.886  -1.937 -11.570  1.00  1.410          H  
ATOM   3064 2HG2 THR A 196      14.459  -0.241 -11.853  1.00  1.410          H  
ATOM   3065 3HG2 THR A 196      16.106  -0.798 -12.156  1.00  1.410          H  
ATOM   3066  N   LEU A 197      14.066   2.067  -9.876  1.00  0.860          N  
ATOM   3067  CA  LEU A 197      13.056   2.922 -10.463  1.00  0.920          C  
ATOM   3068  C   LEU A 197      13.537   4.362 -10.572  1.00  0.880          C  
ATOM   3069  O   LEU A 197      13.423   5.000 -11.622  1.00  0.910          O  
ATOM   3070  CB  LEU A 197      11.836   2.908  -9.570  1.00  1.260          C  
ATOM   3071  CG  LEU A 197      11.040   1.657  -9.447  1.00  1.260          C  
ATOM   3072  CD1 LEU A 197      10.156   1.866  -8.338  1.00  1.260          C  
ATOM   3073  CD2 LEU A 197      10.243   1.408 -10.678  1.00  1.260          C  
ATOM   3074  H   LEU A 197      13.923   1.666  -8.941  1.00  1.030          H  
ATOM   3075  HA  LEU A 197      12.818   2.556 -11.458  1.00  1.100          H  
ATOM   3076 1HB  LEU A 197      12.155   3.190  -8.565  1.00  1.520          H  
ATOM   3077 2HB  LEU A 197      11.154   3.647  -9.940  1.00  1.520          H  
ATOM   3078  HG  LEU A 197      11.685   0.804  -9.242  1.00  1.520          H  
ATOM   3079 1HD1 LEU A 197       9.528   0.985  -8.177  1.00  1.520          H  
ATOM   3080 2HD1 LEU A 197      10.770   2.042  -7.466  1.00  1.520          H  
ATOM   3081 3HD1 LEU A 197       9.539   2.736  -8.529  1.00  1.520          H  
ATOM   3082 1HD2 LEU A 197       9.638   0.511 -10.547  1.00  1.520          H  
ATOM   3083 2HD2 LEU A 197       9.593   2.254 -10.874  1.00  1.520          H  
ATOM   3084 3HD2 LEU A 197      10.901   1.272 -11.505  1.00  1.520          H  
ATOM   3085  N   TYR A 198      14.178   4.856  -9.510  1.00  0.840          N  
ATOM   3086  CA  TYR A 198      14.674   6.221  -9.458  1.00  0.880          C  
ATOM   3087  C   TYR A 198      15.611   6.473 -10.642  1.00  0.860          C  
ATOM   3088  O   TYR A 198      15.497   7.485 -11.330  1.00  0.970          O  
ATOM   3089  CB  TYR A 198      15.399   6.436  -8.131  1.00  1.220          C  
ATOM   3090  CG  TYR A 198      15.881   7.819  -7.845  1.00  1.220          C  
ATOM   3091  CD1 TYR A 198      15.112   8.642  -7.041  1.00  1.220          C  
ATOM   3092  CD2 TYR A 198      17.075   8.279  -8.371  1.00  1.220          C  
ATOM   3093  CE1 TYR A 198      15.557   9.905  -6.748  1.00  1.220          C  
ATOM   3094  CE2 TYR A 198      17.511   9.535  -8.077  1.00  1.220          C  
ATOM   3095  CZ  TYR A 198      16.767  10.338  -7.271  1.00  1.220          C  
ATOM   3096  OH  TYR A 198      17.223  11.563  -6.976  1.00  1.220          O  
ATOM   3097  H   TYR A 198      14.284   4.290  -8.664  1.00  1.010          H  
ATOM   3098  HA  TYR A 198      13.832   6.906  -9.531  1.00  1.060          H  
ATOM   3099 1HB  TYR A 198      14.736   6.150  -7.317  1.00  1.460          H  
ATOM   3100 2HB  TYR A 198      16.255   5.763  -8.085  1.00  1.460          H  
ATOM   3101  HD1 TYR A 198      14.167   8.282  -6.631  1.00  1.460          H  
ATOM   3102  HD2 TYR A 198      17.680   7.634  -9.010  1.00  1.460          H  
ATOM   3103  HE1 TYR A 198      14.968  10.559  -6.105  1.00  1.460          H  
ATOM   3104  HE2 TYR A 198      18.458   9.893  -8.480  1.00  1.460          H  
ATOM   3105  HH  TYR A 198      16.600  11.996  -6.388  1.00  1.460          H  
ATOM   3106  N   GLN A 199      16.551   5.542 -10.862  1.00  0.800          N  
ATOM   3107  CA  GLN A 199      17.531   5.612 -11.938  1.00  0.840          C  
ATOM   3108  C   GLN A 199      16.987   5.359 -13.351  1.00  0.820          C  
ATOM   3109  O   GLN A 199      17.406   6.035 -14.293  1.00  0.920          O  
ATOM   3110  CB  GLN A 199      18.641   4.597 -11.677  1.00  1.160          C  
ATOM   3111  CG  GLN A 199      19.758   4.609 -12.707  1.00  1.160          C  
ATOM   3112  CD  GLN A 199      20.851   3.609 -12.413  1.00  1.160          C  
ATOM   3113  OE1 GLN A 199      21.774   3.480 -13.228  1.00  1.160          O  
ATOM   3114  NE2 GLN A 199      20.773   2.906 -11.288  1.00  1.160          N  
ATOM   3115  H   GLN A 199      16.615   4.746 -10.222  1.00  0.960          H  
ATOM   3116  HA  GLN A 199      17.964   6.610 -11.922  1.00  1.010          H  
ATOM   3117 1HB  GLN A 199      19.075   4.793 -10.693  1.00  1.390          H  
ATOM   3118 2HB  GLN A 199      18.204   3.594 -11.653  1.00  1.390          H  
ATOM   3119 1HG  GLN A 199      19.351   4.362 -13.684  1.00  1.390          H  
ATOM   3120 2HG  GLN A 199      20.198   5.604 -12.729  1.00  1.390          H  
ATOM   3121 1HE2 GLN A 199      21.483   2.233 -11.073  1.00  1.390          H  
ATOM   3122 2HE2 GLN A 199      20.017   3.049 -10.649  1.00  1.390          H  
ATOM   3123  N   ARG A 200      16.096   4.371 -13.518  1.00  0.790          N  
ATOM   3124  CA  ARG A 200      15.587   3.995 -14.836  1.00  0.880          C  
ATOM   3125  C   ARG A 200      14.427   4.833 -15.376  1.00  0.920          C  
ATOM   3126  O   ARG A 200      14.377   5.099 -16.584  1.00  1.070          O  
ATOM   3127  CB  ARG A 200      15.153   2.531 -14.812  1.00  1.200          C  
ATOM   3128  CG  ARG A 200      16.294   1.505 -14.632  1.00  1.200          C  
ATOM   3129  CD  ARG A 200      17.080   1.326 -15.887  1.00  1.200          C  
ATOM   3130  NE  ARG A 200      18.149   0.343 -15.744  1.00  1.200          N  
ATOM   3131  CZ  ARG A 200      18.879  -0.165 -16.748  1.00  1.200          C  
ATOM   3132  NH1 ARG A 200      18.653   0.179 -18.005  1.00  1.200          N  
ATOM   3133  NH2 ARG A 200      19.827  -1.020 -16.435  1.00  1.200          N  
ATOM   3134  H   ARG A 200      15.788   3.816 -12.715  1.00  0.950          H  
ATOM   3135  HA  ARG A 200      16.409   4.102 -15.540  1.00  1.060          H  
ATOM   3136 1HB  ARG A 200      14.432   2.382 -14.010  1.00  1.440          H  
ATOM   3137 2HB  ARG A 200      14.648   2.291 -15.745  1.00  1.440          H  
ATOM   3138 1HG  ARG A 200      16.972   1.846 -13.845  1.00  1.440          H  
ATOM   3139 2HG  ARG A 200      15.872   0.540 -14.351  1.00  1.440          H  
ATOM   3140 1HD  ARG A 200      16.403   0.987 -16.677  1.00  1.440          H  
ATOM   3141 2HD  ARG A 200      17.533   2.266 -16.178  1.00  1.440          H  
ATOM   3142  HE  ARG A 200      18.415   0.027 -14.801  1.00  1.440          H  
ATOM   3143 1HH1 ARG A 200      17.918   0.838 -18.226  1.00  1.440          H  
ATOM   3144 2HH1 ARG A 200      19.212  -0.217 -18.748  1.00  1.440          H  
ATOM   3145 1HH2 ARG A 200      19.958  -1.237 -15.433  1.00  1.440          H  
ATOM   3146 2HH2 ARG A 200      20.409  -1.436 -17.144  1.00  1.440          H  
ATOM   3147  N   LEU A 201      13.513   5.288 -14.526  1.00  0.920          N  
ATOM   3148  CA  LEU A 201      12.389   6.048 -15.045  1.00  1.100          C  
ATOM   3149  C   LEU A 201      12.808   7.302 -15.815  1.00  1.180          C  
ATOM   3150  O   LEU A 201      12.204   7.572 -16.837  1.00  1.260          O  
ATOM   3151  CB  LEU A 201      11.362   6.300 -13.931  1.00  1.470          C  
ATOM   3152  CG  LEU A 201      10.518   5.039 -13.536  1.00  1.470          C  
ATOM   3153  CD1 LEU A 201       9.837   5.256 -12.213  1.00  1.470          C  
ATOM   3154  CD2 LEU A 201       9.390   4.822 -14.641  1.00  1.470          C  
ATOM   3155  H   LEU A 201      13.567   5.086 -13.519  1.00  1.100          H  
ATOM   3156  HA  LEU A 201      11.897   5.404 -15.775  1.00  1.320          H  
ATOM   3157 1HB  LEU A 201      11.875   6.620 -13.029  1.00  1.760          H  
ATOM   3158 2HB  LEU A 201      10.677   7.093 -14.243  1.00  1.760          H  
ATOM   3159  HG  LEU A 201      11.167   4.159 -13.459  1.00  1.760          H  
ATOM   3160 1HD1 LEU A 201       9.267   4.375 -11.976  1.00  1.760          H  
ATOM   3161 2HD1 LEU A 201      10.587   5.422 -11.449  1.00  1.760          H  
ATOM   3162 3HD1 LEU A 201       9.197   6.091 -12.273  1.00  1.760          H  
ATOM   3163 1HD2 LEU A 201       8.774   3.972 -14.387  1.00  1.760          H  
ATOM   3164 2HD2 LEU A 201       8.760   5.711 -14.683  1.00  1.760          H  
ATOM   3165 3HD2 LEU A 201       9.824   4.650 -15.621  1.00  1.760          H  
ATOM   3166  N   PRO A 202      13.799   8.111 -15.393  1.00  1.250          N  
ATOM   3167  CA  PRO A 202      14.270   9.242 -16.157  1.00  1.340          C  
ATOM   3168  C   PRO A 202      14.839   8.917 -17.540  1.00  1.400          C  
ATOM   3169  O   PRO A 202      14.811   9.779 -18.406  1.00  1.540          O  
ATOM   3170  CB  PRO A 202      15.395   9.807 -15.280  1.00  2.010          C  
ATOM   3171  CG  PRO A 202      15.065   9.357 -13.898  1.00  2.010          C  
ATOM   3172  CD  PRO A 202      14.427   7.994 -14.072  1.00  2.010          C  
ATOM   3173  HA  PRO A 202      13.446   9.962 -16.254  1.00  1.610          H  
ATOM   3174 1HB  PRO A 202      16.366   9.417 -15.626  1.00  2.410          H  
ATOM   3175 2HB  PRO A 202      15.435  10.900 -15.388  1.00  2.410          H  
ATOM   3176 1HG  PRO A 202      15.982   9.297 -13.289  1.00  2.410          H  
ATOM   3177 2HG  PRO A 202      14.426  10.075 -13.413  1.00  2.410          H  
ATOM   3178 1HD  PRO A 202      15.211   7.262 -14.075  1.00  2.410          H  
ATOM   3179 2HD  PRO A 202      13.708   7.826 -13.277  1.00  2.410          H  
ATOM   3180  N   THR A 203      15.307   7.689 -17.819  1.00  1.530          N  
ATOM   3181  CA  THR A 203      15.930   7.503 -19.127  1.00  1.820          C  
ATOM   3182  C   THR A 203      15.007   6.865 -20.145  1.00  1.720          C  
ATOM   3183  O   THR A 203      15.223   6.966 -21.356  1.00  2.150          O  
ATOM   3184  CB  THR A 203      17.212   6.667 -18.983  1.00  2.430          C  
ATOM   3185  OG1 THR A 203      16.901   5.350 -18.498  1.00  2.430          O  
ATOM   3186  CG2 THR A 203      18.113   7.366 -17.968  1.00  2.430          C  
ATOM   3187  H   THR A 203      15.288   6.885 -17.186  1.00  1.840          H  
ATOM   3188  HA  THR A 203      16.216   8.480 -19.504  1.00  2.180          H  
ATOM   3189  HB  THR A 203      17.725   6.591 -19.943  1.00  2.920          H  
ATOM   3190  HG1 THR A 203      16.511   4.822 -19.207  1.00  2.920          H  
ATOM   3191 1HG2 THR A 203      19.024   6.806 -17.829  1.00  2.920          H  
ATOM   3192 2HG2 THR A 203      18.346   8.360 -18.343  1.00  2.920          H  
ATOM   3193 3HG2 THR A 203      17.606   7.446 -17.010  1.00  2.920          H  
ATOM   3194  N   ASN A 204      13.976   6.203 -19.663  1.00  1.690          N  
ATOM   3195  CA  ASN A 204      13.024   5.544 -20.536  1.00  1.770          C  
ATOM   3196  C   ASN A 204      11.904   6.470 -20.957  1.00  1.960          C  
ATOM   3197  O   ASN A 204      11.566   7.424 -20.248  1.00  2.910          O  
ATOM   3198  CB  ASN A 204      12.452   4.330 -19.858  1.00  2.450          C  
ATOM   3199  CG  ASN A 204      13.420   3.239 -19.762  1.00  2.450          C  
ATOM   3200  OD1 ASN A 204      14.140   2.945 -20.729  1.00  2.450          O  
ATOM   3201  ND2 ASN A 204      13.460   2.598 -18.638  1.00  2.450          N  
ATOM   3202  H   ASN A 204      13.874   6.115 -18.646  1.00  2.030          H  
ATOM   3203  HA  ASN A 204      13.544   5.232 -21.443  1.00  2.120          H  
ATOM   3204 1HB  ASN A 204      12.143   4.607 -18.844  1.00  2.940          H  
ATOM   3205 2HB  ASN A 204      11.566   3.983 -20.389  1.00  2.940          H  
ATOM   3206 1HD2 ASN A 204      14.072   1.790 -18.554  1.00  2.940          H  
ATOM   3207 2HD2 ASN A 204      12.849   2.850 -17.891  1.00  2.940          H  
ATOM   3208  N   GLU A 205      11.240   6.152 -22.071  1.00  1.870          N  
ATOM   3209  CA  GLU A 205      10.044   6.911 -22.444  1.00  2.100          C  
ATOM   3210  C   GLU A 205       8.870   6.296 -21.683  1.00  2.100          C  
ATOM   3211  O   GLU A 205       7.994   5.634 -22.242  1.00  2.790          O  
ATOM   3212  CB  GLU A 205       9.790   6.880 -23.953  1.00  2.850          C  
ATOM   3213  CG  GLU A 205      10.857   7.572 -24.817  1.00  2.850          C  
ATOM   3214  CD  GLU A 205      10.921   9.082 -24.645  1.00  2.850          C  
ATOM   3215  OE1 GLU A 205      10.117   9.629 -23.931  1.00  2.850          O  
ATOM   3216  OE2 GLU A 205      11.769   9.680 -25.261  1.00  2.850          O  
ATOM   3217  H   GLU A 205      11.552   5.380 -22.642  1.00  2.240          H  
ATOM   3218  HA  GLU A 205      10.156   7.948 -22.125  1.00  2.520          H  
ATOM   3219 1HB  GLU A 205       9.716   5.845 -24.287  1.00  3.420          H  
ATOM   3220 2HB  GLU A 205       8.835   7.359 -24.166  1.00  3.420          H  
ATOM   3221 1HG  GLU A 205      11.832   7.160 -24.561  1.00  3.420          H  
ATOM   3222 2HG  GLU A 205      10.661   7.340 -25.863  1.00  3.420          H  
ATOM   3223  N   ALA A 206       8.930   6.486 -20.378  1.00  1.870          N  
ATOM   3224  CA  ALA A 206       8.051   5.923 -19.383  1.00  1.990          C  
ATOM   3225  C   ALA A 206       8.121   6.830 -18.161  1.00  1.780          C  
ATOM   3226  O   ALA A 206       9.099   7.547 -18.023  1.00  2.540          O  
ATOM   3227  CB  ALA A 206       8.516   4.498 -19.066  1.00  2.740          C  
ATOM   3228  H   ALA A 206       9.713   7.064 -20.065  1.00  2.240          H  
ATOM   3229  HA  ALA A 206       7.040   5.924 -19.776  1.00  2.390          H  
ATOM   3230 1HB  ALA A 206       7.914   4.019 -18.321  1.00  3.290          H  
ATOM   3231 2HB  ALA A 206       8.481   3.901 -19.980  1.00  3.290          H  
ATOM   3232 3HB  ALA A 206       9.540   4.543 -18.702  1.00  3.290          H  
ATOM   3233  N   LEU A 207       7.136   6.815 -17.267  1.00  1.340          N  
ATOM   3234  CA  LEU A 207       5.928   6.007 -17.315  1.00  0.960          C  
ATOM   3235  C   LEU A 207       4.861   6.659 -18.243  1.00  0.820          C  
ATOM   3236  O   LEU A 207       4.839   7.888 -18.357  1.00  0.830          O  
ATOM   3237  CB  LEU A 207       5.427   5.889 -15.891  1.00  1.500          C  
ATOM   3238  CG  LEU A 207       4.406   4.880 -15.594  1.00  1.500          C  
ATOM   3239  CD1 LEU A 207       5.002   3.472 -15.693  1.00  1.500          C  
ATOM   3240  CD2 LEU A 207       3.892   5.121 -14.253  1.00  1.500          C  
ATOM   3241  H   LEU A 207       7.254   7.425 -16.453  1.00  1.610          H  
ATOM   3242  HA  LEU A 207       6.187   5.038 -17.660  1.00  1.150          H  
ATOM   3243 1HB  LEU A 207       6.280   5.710 -15.233  1.00  1.800          H  
ATOM   3244 2HB  LEU A 207       5.011   6.827 -15.646  1.00  1.800          H  
ATOM   3245  HG  LEU A 207       3.602   4.969 -16.303  1.00  1.800          H  
ATOM   3246 1HD1 LEU A 207       4.226   2.769 -15.470  1.00  1.800          H  
ATOM   3247 2HD1 LEU A 207       5.392   3.253 -16.672  1.00  1.800          H  
ATOM   3248 3HD1 LEU A 207       5.806   3.379 -14.972  1.00  1.800          H  
ATOM   3249 1HD2 LEU A 207       3.130   4.387 -14.047  1.00  1.800          H  
ATOM   3250 2HD2 LEU A 207       4.695   5.041 -13.524  1.00  1.800          H  
ATOM   3251 3HD2 LEU A 207       3.467   6.100 -14.199  1.00  1.800          H  
ATOM   3252  N   PRO A 208       4.040   5.882 -18.996  1.00  0.870          N  
ATOM   3253  CA  PRO A 208       2.898   6.356 -19.787  1.00  0.930          C  
ATOM   3254  C   PRO A 208       1.883   7.098 -18.914  1.00  0.860          C  
ATOM   3255  O   PRO A 208       1.629   6.679 -17.785  1.00  0.810          O  
ATOM   3256  CB  PRO A 208       2.314   5.049 -20.342  1.00  1.400          C  
ATOM   3257  CG  PRO A 208       3.480   4.093 -20.380  1.00  1.400          C  
ATOM   3258  CD  PRO A 208       4.298   4.429 -19.163  1.00  1.400          C  
ATOM   3259  HA  PRO A 208       3.263   7.004 -20.597  1.00  1.120          H  
ATOM   3260 1HB  PRO A 208       1.494   4.695 -19.692  1.00  1.670          H  
ATOM   3261 2HB  PRO A 208       1.859   5.224 -21.335  1.00  1.670          H  
ATOM   3262 1HG  PRO A 208       3.109   3.053 -20.373  1.00  1.670          H  
ATOM   3263 2HG  PRO A 208       4.045   4.220 -21.318  1.00  1.670          H  
ATOM   3264 1HD  PRO A 208       3.924   3.864 -18.317  1.00  1.670          H  
ATOM   3265 2HD  PRO A 208       5.338   4.209 -19.407  1.00  1.670          H  
ATOM   3266  N   MET A 209       1.256   8.147 -19.461  1.00  0.920          N  
ATOM   3267  CA  MET A 209       0.311   8.981 -18.699  1.00  0.950          C  
ATOM   3268  C   MET A 209      -0.788   8.265 -17.948  1.00  0.940          C  
ATOM   3269  O   MET A 209      -1.056   8.591 -16.789  1.00  0.900          O  
ATOM   3270  CB  MET A 209      -0.327  10.050 -19.569  1.00  1.320          C  
ATOM   3271  CG  MET A 209       0.615  11.159 -19.996  1.00  1.320          C  
ATOM   3272  SD  MET A 209      -0.146  12.366 -21.100  1.00  1.320          S  
ATOM   3273  CE  MET A 209      -1.249  13.239 -19.971  1.00  1.320          C  
ATOM   3274  H   MET A 209       1.478   8.402 -20.413  1.00  1.100          H  
ATOM   3275  HA  MET A 209       0.876   9.502 -17.954  1.00  1.140          H  
ATOM   3276 1HB  MET A 209      -0.753   9.589 -20.460  1.00  1.580          H  
ATOM   3277 2HB  MET A 209      -1.134  10.490 -19.016  1.00  1.580          H  
ATOM   3278 1HG  MET A 209       0.953  11.684 -19.107  1.00  1.580          H  
ATOM   3279 2HG  MET A 209       1.486  10.734 -20.490  1.00  1.580          H  
ATOM   3280 1HE  MET A 209      -1.776  14.031 -20.509  1.00  1.580          H  
ATOM   3281 2HE  MET A 209      -1.967  12.561 -19.563  1.00  1.580          H  
ATOM   3282 3HE  MET A 209      -0.669  13.683 -19.158  1.00  1.580          H  
ATOM   3283  N   GLU A 210      -1.406   7.270 -18.553  1.00  1.060          N  
ATOM   3284  CA  GLU A 210      -2.520   6.607 -17.897  1.00  1.150          C  
ATOM   3285  C   GLU A 210      -2.128   5.884 -16.610  1.00  0.950          C  
ATOM   3286  O   GLU A 210      -2.997   5.497 -15.826  1.00  0.990          O  
ATOM   3287  CB  GLU A 210      -3.227   5.653 -18.881  1.00  1.570          C  
ATOM   3288  CG  GLU A 210      -2.426   4.434 -19.339  1.00  1.570          C  
ATOM   3289  CD  GLU A 210      -1.488   4.706 -20.500  1.00  1.570          C  
ATOM   3290  OE1 GLU A 210      -1.198   5.859 -20.755  1.00  1.570          O  
ATOM   3291  OE2 GLU A 210      -1.059   3.767 -21.125  1.00  1.570          O  
ATOM   3292  H   GLU A 210      -1.134   6.986 -19.496  1.00  1.270          H  
ATOM   3293  HA  GLU A 210      -3.227   7.371 -17.614  1.00  1.380          H  
ATOM   3294 1HB  GLU A 210      -4.145   5.288 -18.422  1.00  1.890          H  
ATOM   3295 2HB  GLU A 210      -3.514   6.209 -19.773  1.00  1.890          H  
ATOM   3296 1HG  GLU A 210      -1.877   4.046 -18.515  1.00  1.890          H  
ATOM   3297 2HG  GLU A 210      -3.136   3.668 -19.644  1.00  1.890          H  
ATOM   3298  N   LEU A 211      -0.830   5.638 -16.417  1.00  0.800          N  
ATOM   3299  CA  LEU A 211      -0.344   4.950 -15.243  1.00  0.690          C  
ATOM   3300  C   LEU A 211       0.331   5.895 -14.246  1.00  0.540          C  
ATOM   3301  O   LEU A 211       0.783   5.451 -13.193  1.00  0.500          O  
ATOM   3302  CB  LEU A 211       0.669   3.884 -15.666  1.00  1.010          C  
ATOM   3303  CG  LEU A 211       0.198   2.807 -16.676  1.00  1.010          C  
ATOM   3304  CD1 LEU A 211       1.360   1.885 -16.968  1.00  1.010          C  
ATOM   3305  CD2 LEU A 211      -1.020   2.050 -16.149  1.00  1.010          C  
ATOM   3306  H   LEU A 211      -0.141   5.989 -17.088  1.00  0.960          H  
ATOM   3307  HA  LEU A 211      -1.185   4.486 -14.735  1.00  0.830          H  
ATOM   3308 1HB  LEU A 211       1.484   4.404 -16.134  1.00  1.210          H  
ATOM   3309 2HB  LEU A 211       1.040   3.379 -14.777  1.00  1.210          H  
ATOM   3310  HG  LEU A 211      -0.052   3.287 -17.606  1.00  1.210          H  
ATOM   3311 1HD1 LEU A 211       1.059   1.142 -17.705  1.00  1.210          H  
ATOM   3312 2HD1 LEU A 211       2.194   2.463 -17.357  1.00  1.210          H  
ATOM   3313 3HD1 LEU A 211       1.652   1.392 -16.060  1.00  1.210          H  
ATOM   3314 1HD2 LEU A 211      -1.326   1.306 -16.884  1.00  1.210          H  
ATOM   3315 2HD2 LEU A 211      -0.769   1.554 -15.213  1.00  1.210          H  
ATOM   3316 3HD2 LEU A 211      -1.847   2.740 -15.984  1.00  1.210          H  
ATOM   3317  N   HIS A 212       0.368   7.204 -14.525  1.00  0.590          N  
ATOM   3318  CA  HIS A 212       1.157   8.132 -13.700  1.00  0.610          C  
ATOM   3319  C   HIS A 212       0.929   8.184 -12.202  1.00  0.600          C  
ATOM   3320  O   HIS A 212       1.902   8.209 -11.454  1.00  0.640          O  
ATOM   3321  CB  HIS A 212       1.066   9.564 -14.223  1.00  0.850          C  
ATOM   3322  CG  HIS A 212       1.963   9.864 -15.359  1.00  0.850          C  
ATOM   3323  ND1 HIS A 212       1.948  11.076 -16.018  1.00  0.850          N  
ATOM   3324  CD2 HIS A 212       2.895   9.114 -15.977  1.00  0.850          C  
ATOM   3325  CE1 HIS A 212       2.861  11.060 -16.967  1.00  0.850          C  
ATOM   3326  NE2 HIS A 212       3.434   9.870 -16.965  1.00  0.850          N  
ATOM   3327  H   HIS A 212      -0.098   7.563 -15.366  1.00  0.710          H  
ATOM   3328  HA  HIS A 212       2.194   7.852 -13.795  1.00  0.730          H  
ATOM   3329 1HB  HIS A 212       0.057   9.757 -14.575  1.00  1.020          H  
ATOM   3330 2HB  HIS A 212       1.253  10.238 -13.430  1.00  1.020          H  
ATOM   3331  HD2 HIS A 212       3.170   8.096 -15.756  1.00  1.020          H  
ATOM   3332  HE1 HIS A 212       3.078  11.877 -17.652  1.00  1.020          H  
ATOM   3333  HE2 HIS A 212       4.164   9.508 -17.598  1.00  1.020          H  
ATOM   3334  N   PRO A 213      -0.271   8.105 -11.665  1.00  0.620          N  
ATOM   3335  CA  PRO A 213      -0.455   8.180 -10.242  1.00  0.660          C  
ATOM   3336  C   PRO A 213       0.324   7.094  -9.462  1.00  0.560          C  
ATOM   3337  O   PRO A 213       0.545   7.251  -8.259  1.00  0.580          O  
ATOM   3338  CB  PRO A 213      -1.965   8.024 -10.110  1.00  0.990          C  
ATOM   3339  CG  PRO A 213      -2.516   8.495 -11.449  1.00  0.990          C  
ATOM   3340  CD  PRO A 213      -1.517   8.033 -12.455  1.00  0.990          C  
ATOM   3341  HA  PRO A 213      -0.139   9.180  -9.917  1.00  0.790          H  
ATOM   3342 1HB  PRO A 213      -2.230   6.978  -9.877  1.00  1.190          H  
ATOM   3343 2HB  PRO A 213      -2.301   8.633  -9.270  1.00  1.190          H  
ATOM   3344 1HG  PRO A 213      -3.525   8.101 -11.618  1.00  1.190          H  
ATOM   3345 2HG  PRO A 213      -2.597   9.577 -11.450  1.00  1.190          H  
ATOM   3346 1HD  PRO A 213      -1.745   7.000 -12.754  1.00  1.190          H  
ATOM   3347 2HD  PRO A 213      -1.518   8.724 -13.298  1.00  1.190          H  
ATOM   3348  N   VAL A 214       0.733   5.985 -10.108  1.00  0.520          N  
ATOM   3349  CA  VAL A 214       1.443   4.899  -9.421  1.00  0.520          C  
ATOM   3350  C   VAL A 214       2.765   5.328  -8.770  1.00  0.480          C  
ATOM   3351  O   VAL A 214       3.273   4.635  -7.886  1.00  0.490          O  
ATOM   3352  CB  VAL A 214       1.712   3.751 -10.395  1.00  0.730          C  
ATOM   3353  CG1 VAL A 214       2.821   4.107 -11.305  1.00  0.730          C  
ATOM   3354  CG2 VAL A 214       2.012   2.473  -9.657  1.00  0.730          C  
ATOM   3355  H   VAL A 214       0.582   5.884 -11.116  1.00  0.620          H  
ATOM   3356  HA  VAL A 214       0.789   4.522  -8.636  1.00  0.620          H  
ATOM   3357  HB  VAL A 214       0.824   3.620 -11.017  1.00  0.870          H  
ATOM   3358 1HG1 VAL A 214       2.959   3.301 -12.016  1.00  0.870          H  
ATOM   3359 2HG1 VAL A 214       2.589   5.017 -11.813  1.00  0.870          H  
ATOM   3360 3HG1 VAL A 214       3.708   4.246 -10.770  1.00  0.870          H  
ATOM   3361 1HG2 VAL A 214       2.169   1.712 -10.395  1.00  0.870          H  
ATOM   3362 2HG2 VAL A 214       2.892   2.566  -9.048  1.00  0.870          H  
ATOM   3363 3HG2 VAL A 214       1.170   2.208  -9.022  1.00  0.870          H  
ATOM   3364  N   TYR A 215       3.315   6.477  -9.176  1.00  0.490          N  
ATOM   3365  CA  TYR A 215       4.571   7.001  -8.633  1.00  0.520          C  
ATOM   3366  C   TYR A 215       4.495   7.270  -7.129  1.00  0.430          C  
ATOM   3367  O   TYR A 215       5.528   7.412  -6.466  1.00  0.410          O  
ATOM   3368  CB  TYR A 215       4.980   8.273  -9.351  1.00  0.720          C  
ATOM   3369  CG  TYR A 215       5.729   8.169 -10.723  1.00  0.720          C  
ATOM   3370  CD1 TYR A 215       5.045   8.127 -11.914  1.00  0.720          C  
ATOM   3371  CD2 TYR A 215       7.109   8.248 -10.762  1.00  0.720          C  
ATOM   3372  CE1 TYR A 215       5.687   8.154 -13.109  1.00  0.720          C  
ATOM   3373  CE2 TYR A 215       7.764   8.288 -11.974  1.00  0.720          C  
ATOM   3374  CZ  TYR A 215       7.055   8.233 -13.157  1.00  0.720          C  
ATOM   3375  OH  TYR A 215       7.723   8.309 -14.383  1.00  0.720          O  
ATOM   3376  H   TYR A 215       2.823   7.000  -9.911  1.00  0.590          H  
ATOM   3377  HA  TYR A 215       5.344   6.253  -8.789  1.00  0.620          H  
ATOM   3378 1HB  TYR A 215       4.065   8.818  -9.533  1.00  0.860          H  
ATOM   3379 2HB  TYR A 215       5.583   8.887  -8.684  1.00  0.860          H  
ATOM   3380  HD1 TYR A 215       4.014   8.097 -11.918  1.00  0.860          H  
ATOM   3381  HD2 TYR A 215       7.676   8.303  -9.845  1.00  0.860          H  
ATOM   3382  HE1 TYR A 215       5.106   8.145 -14.009  1.00  0.860          H  
ATOM   3383  HE2 TYR A 215       8.852   8.372 -12.004  1.00  0.860          H  
ATOM   3384  HH  TYR A 215       8.548   8.849 -14.262  1.00  0.860          H  
ATOM   3385  N   SER A 216       3.277   7.311  -6.578  1.00  0.420          N  
ATOM   3386  CA  SER A 216       3.029   7.534  -5.159  1.00  0.410          C  
ATOM   3387  C   SER A 216       3.675   6.425  -4.313  1.00  0.380          C  
ATOM   3388  O   SER A 216       3.977   6.624  -3.124  1.00  0.380          O  
ATOM   3389  CB  SER A 216       1.550   7.500  -4.903  1.00  0.580          C  
ATOM   3390  OG  SER A 216       1.105   6.170  -5.023  1.00  0.580          O  
ATOM   3391  H   SER A 216       2.454   7.185  -7.179  1.00  0.500          H  
ATOM   3392  HA  SER A 216       3.447   8.488  -4.867  1.00  0.490          H  
ATOM   3393 1HB  SER A 216       1.322   7.907  -3.929  1.00  0.690          H  
ATOM   3394 2HB  SER A 216       1.040   8.119  -5.641  1.00  0.690          H  
ATOM   3395  HG  SER A 216       0.198   6.118  -4.660  1.00  0.690          H  
ATOM   3396  N   MET A 217       3.958   5.273  -4.941  1.00  0.400          N  
ATOM   3397  CA  MET A 217       4.574   4.133  -4.280  1.00  0.430          C  
ATOM   3398  C   MET A 217       5.989   4.405  -3.781  1.00  0.400          C  
ATOM   3399  O   MET A 217       6.525   3.639  -2.964  1.00  0.460          O  
ATOM   3400  CB  MET A 217       4.536   2.904  -5.151  1.00  0.590          C  
ATOM   3401  CG  MET A 217       3.185   2.254  -5.311  1.00  0.590          C  
ATOM   3402  SD  MET A 217       2.440   1.752  -3.702  1.00  0.590          S  
ATOM   3403  CE  MET A 217       3.622   0.565  -3.044  1.00  0.590          C  
ATOM   3404  H   MET A 217       3.701   5.183  -5.931  1.00  0.480          H  
ATOM   3405  HA  MET A 217       3.971   3.916  -3.403  1.00  0.520          H  
ATOM   3406 1HB  MET A 217       4.878   3.167  -6.156  1.00  0.710          H  
ATOM   3407 2HB  MET A 217       5.201   2.203  -4.761  1.00  0.710          H  
ATOM   3408 1HG  MET A 217       2.507   2.957  -5.807  1.00  0.710          H  
ATOM   3409 2HG  MET A 217       3.284   1.372  -5.943  1.00  0.710          H  
ATOM   3410 1HE  MET A 217       3.260   0.167  -2.104  1.00  0.710          H  
ATOM   3411 2HE  MET A 217       3.745  -0.226  -3.743  1.00  0.710          H  
ATOM   3412 3HE  MET A 217       4.583   1.049  -2.876  1.00  0.710          H  
ATOM   3413  N   PHE A 218       6.615   5.478  -4.282  1.00  0.360          N  
ATOM   3414  CA  PHE A 218       7.940   5.859  -3.817  1.00  0.380          C  
ATOM   3415  C   PHE A 218       7.881   6.318  -2.373  1.00  0.420          C  
ATOM   3416  O   PHE A 218       8.872   6.231  -1.656  1.00  0.640          O  
ATOM   3417  CB  PHE A 218       8.554   6.973  -4.671  1.00  0.520          C  
ATOM   3418  CG  PHE A 218       9.286   6.545  -5.941  1.00  0.520          C  
ATOM   3419  CD1 PHE A 218       8.687   6.516  -7.206  1.00  0.520          C  
ATOM   3420  CD2 PHE A 218      10.639   6.221  -5.844  1.00  0.520          C  
ATOM   3421  CE1 PHE A 218       9.431   6.173  -8.321  1.00  0.520          C  
ATOM   3422  CE2 PHE A 218      11.375   5.882  -6.952  1.00  0.520          C  
ATOM   3423  CZ  PHE A 218      10.771   5.868  -8.187  1.00  0.520          C  
ATOM   3424  H   PHE A 218       6.142   6.065  -4.981  1.00  0.430          H  
ATOM   3425  HA  PHE A 218       8.589   4.988  -3.866  1.00  0.460          H  
ATOM   3426 1HB  PHE A 218       7.753   7.650  -4.966  1.00  0.630          H  
ATOM   3427 2HB  PHE A 218       9.244   7.547  -4.061  1.00  0.630          H  
ATOM   3428  HD1 PHE A 218       7.638   6.771  -7.319  1.00  0.630          H  
ATOM   3429  HD2 PHE A 218      11.113   6.252  -4.864  1.00  0.630          H  
ATOM   3430  HE1 PHE A 218       8.965   6.157  -9.306  1.00  0.630          H  
ATOM   3431  HE2 PHE A 218      12.439   5.635  -6.854  1.00  0.630          H  
ATOM   3432  HZ  PHE A 218      11.354   5.623  -9.058  1.00  0.630          H  
ATOM   3433  N   ILE A 219       6.704   6.761  -1.932  1.00  0.380          N  
ATOM   3434  CA  ILE A 219       6.498   7.265  -0.593  1.00  0.450          C  
ATOM   3435  C   ILE A 219       6.088   6.089   0.239  1.00  0.390          C  
ATOM   3436  O   ILE A 219       6.561   5.916   1.366  1.00  0.400          O  
ATOM   3437  CB  ILE A 219       5.394   8.338  -0.545  1.00  0.600          C  
ATOM   3438  CG1 ILE A 219       5.897   9.682  -1.077  1.00  0.600          C  
ATOM   3439  CG2 ILE A 219       4.901   8.530   0.915  1.00  0.600          C  
ATOM   3440  CD1 ILE A 219       6.504   9.688  -2.507  1.00  0.600          C  
ATOM   3441  H   ILE A 219       5.898   6.762  -2.560  1.00  0.460          H  
ATOM   3442  HA  ILE A 219       7.429   7.671  -0.201  1.00  0.540          H  
ATOM   3443  HB  ILE A 219       4.557   8.032  -1.164  1.00  0.720          H  
ATOM   3444 1HG1 ILE A 219       5.044  10.353  -1.078  1.00  0.720          H  
ATOM   3445 2HG1 ILE A 219       6.640  10.063  -0.385  1.00  0.720          H  
ATOM   3446 1HG2 ILE A 219       4.137   9.281   0.929  1.00  0.720          H  
ATOM   3447 2HG2 ILE A 219       4.487   7.609   1.324  1.00  0.720          H  
ATOM   3448 3HG2 ILE A 219       5.736   8.857   1.536  1.00  0.720          H  
ATOM   3449 1HD1 ILE A 219       6.787  10.681  -2.761  1.00  0.720          H  
ATOM   3450 2HD1 ILE A 219       7.380   9.083  -2.557  1.00  0.720          H  
ATOM   3451 3HD1 ILE A 219       5.773   9.327  -3.228  1.00  0.720          H  
ATOM   3452  N   ALA A 220       5.177   5.279  -0.303  1.00  0.390          N  
ATOM   3453  CA  ALA A 220       4.679   4.143   0.450  1.00  0.400          C  
ATOM   3454  C   ALA A 220       5.801   3.230   0.860  1.00  0.420          C  
ATOM   3455  O   ALA A 220       5.800   2.715   1.964  1.00  0.450          O  
ATOM   3456  CB  ALA A 220       3.705   3.293  -0.343  1.00  0.560          C  
ATOM   3457  H   ALA A 220       4.823   5.499  -1.238  1.00  0.470          H  
ATOM   3458  HA  ALA A 220       4.179   4.521   1.338  1.00  0.480          H  
ATOM   3459 1HB  ALA A 220       3.384   2.483   0.296  1.00  0.670          H  
ATOM   3460 2HB  ALA A 220       2.855   3.819  -0.668  1.00  0.670          H  
ATOM   3461 3HB  ALA A 220       4.219   2.896  -1.211  1.00  0.670          H  
ATOM   3462  N   THR A 221       6.799   3.030   0.016  1.00  0.490          N  
ATOM   3463  CA  THR A 221       7.807   2.068   0.416  1.00  0.590          C  
ATOM   3464  C   THR A 221       8.563   2.416   1.724  1.00  0.540          C  
ATOM   3465  O   THR A 221       8.669   1.530   2.581  1.00  0.550          O  
ATOM   3466  CB  THR A 221       8.757   1.778  -0.747  1.00  0.790          C  
ATOM   3467  OG1 THR A 221       8.011   1.249  -1.803  1.00  0.790          O  
ATOM   3468  CG2 THR A 221       9.721   0.755  -0.329  1.00  0.790          C  
ATOM   3469  H   THR A 221       6.805   3.456  -0.917  1.00  0.590          H  
ATOM   3470  HA  THR A 221       7.287   1.128   0.604  1.00  0.710          H  
ATOM   3471  HB  THR A 221       9.253   2.658  -1.092  1.00  0.940          H  
ATOM   3472  HG1 THR A 221       7.522   1.974  -2.235  1.00  0.940          H  
ATOM   3473 1HG2 THR A 221      10.364   0.502  -1.173  1.00  0.940          H  
ATOM   3474 2HG2 THR A 221      10.315   1.100   0.504  1.00  0.940          H  
ATOM   3475 3HG2 THR A 221       9.172  -0.087  -0.036  1.00  0.940          H  
ATOM   3476  N   PRO A 222       9.216   3.599   1.903  1.00  0.510          N  
ATOM   3477  CA  PRO A 222       9.813   3.989   3.168  1.00  0.500          C  
ATOM   3478  C   PRO A 222       8.770   4.325   4.240  1.00  0.450          C  
ATOM   3479  O   PRO A 222       9.043   4.192   5.433  1.00  0.460          O  
ATOM   3480  CB  PRO A 222      10.675   5.193   2.779  1.00  0.750          C  
ATOM   3481  CG  PRO A 222      10.045   5.730   1.534  1.00  0.750          C  
ATOM   3482  CD  PRO A 222       9.503   4.523   0.808  1.00  0.750          C  
ATOM   3483  HA  PRO A 222      10.455   3.168   3.508  1.00  0.600          H  
ATOM   3484 1HB  PRO A 222      10.689   5.926   3.600  1.00  0.900          H  
ATOM   3485 2HB  PRO A 222      11.717   4.877   2.616  1.00  0.900          H  
ATOM   3486 1HG  PRO A 222       9.257   6.458   1.759  1.00  0.900          H  
ATOM   3487 2HG  PRO A 222      10.801   6.253   0.953  1.00  0.900          H  
ATOM   3488 1HD  PRO A 222       8.619   4.799   0.268  1.00  0.900          H  
ATOM   3489 2HD  PRO A 222      10.282   4.133   0.157  1.00  0.900          H  
ATOM   3490  N   SER A 223       7.541   4.687   3.845  1.00  0.400          N  
ATOM   3491  CA  SER A 223       6.535   4.972   4.858  1.00  0.370          C  
ATOM   3492  C   SER A 223       6.205   3.673   5.549  1.00  0.390          C  
ATOM   3493  O   SER A 223       6.150   3.580   6.782  1.00  0.440          O  
ATOM   3494  CB  SER A 223       5.271   5.517   4.232  1.00  0.530          C  
ATOM   3495  OG  SER A 223       5.470   6.762   3.656  1.00  0.530          O  
ATOM   3496  H   SER A 223       7.294   4.860   2.866  1.00  0.480          H  
ATOM   3497  HA  SER A 223       6.938   5.682   5.581  1.00  0.440          H  
ATOM   3498 1HB  SER A 223       4.921   4.826   3.483  1.00  0.640          H  
ATOM   3499 2HB  SER A 223       4.511   5.574   4.978  1.00  0.640          H  
ATOM   3500  HG  SER A 223       5.996   6.594   2.852  1.00  0.640          H  
ATOM   3501  N   ALA A 224       5.979   2.667   4.719  1.00  0.370          N  
ATOM   3502  CA  ALA A 224       5.645   1.336   5.122  1.00  0.430          C  
ATOM   3503  C   ALA A 224       6.786   0.722   5.922  1.00  0.460          C  
ATOM   3504  O   ALA A 224       6.593   0.232   7.035  1.00  0.500          O  
ATOM   3505  CB  ALA A 224       5.340   0.545   3.851  1.00  0.580          C  
ATOM   3506  H   ALA A 224       6.041   2.849   3.725  1.00  0.440          H  
ATOM   3507  HA  ALA A 224       4.764   1.377   5.758  1.00  0.520          H  
ATOM   3508 1HB  ALA A 224       5.051  -0.425   4.047  1.00  0.690          H  
ATOM   3509 2HB  ALA A 224       4.544   1.014   3.303  1.00  0.690          H  
ATOM   3510 3HB  ALA A 224       6.236   0.529   3.227  1.00  0.690          H  
ATOM   3511  N   ALA A 225       8.030   0.874   5.445  1.00  0.450          N  
ATOM   3512  CA  ALA A 225       9.156   0.316   6.180  1.00  0.470          C  
ATOM   3513  C   ALA A 225       9.267   0.895   7.600  1.00  0.490          C  
ATOM   3514  O   ALA A 225       9.583   0.144   8.538  1.00  0.530          O  
ATOM   3515  CB  ALA A 225      10.432   0.563   5.415  1.00  0.650          C  
ATOM   3516  H   ALA A 225       8.184   1.273   4.514  1.00  0.540          H  
ATOM   3517  HA  ALA A 225       8.997  -0.758   6.265  1.00  0.560          H  
ATOM   3518 1HB  ALA A 225      11.273   0.118   5.943  1.00  0.780          H  
ATOM   3519 2HB  ALA A 225      10.351   0.128   4.419  1.00  0.780          H  
ATOM   3520 3HB  ALA A 225      10.577   1.628   5.332  1.00  0.780          H  
ATOM   3521  N   SER A 226       9.006   2.211   7.765  1.00  0.500          N  
ATOM   3522  CA  SER A 226       9.050   2.871   9.078  1.00  0.550          C  
ATOM   3523  C   SER A 226       8.007   2.315  10.017  1.00  0.590          C  
ATOM   3524  O   SER A 226       8.287   1.996  11.183  1.00  0.660          O  
ATOM   3525  CB  SER A 226       8.762   4.343   8.951  1.00  0.750          C  
ATOM   3526  OG  SER A 226       8.802   4.956  10.206  1.00  0.750          O  
ATOM   3527  H   SER A 226       8.820   2.791   6.937  1.00  0.600          H  
ATOM   3528  HA  SER A 226      10.035   2.720   9.514  1.00  0.660          H  
ATOM   3529 1HB  SER A 226       9.458   4.798   8.295  1.00  0.900          H  
ATOM   3530 2HB  SER A 226       7.780   4.482   8.513  1.00  0.900          H  
ATOM   3531  HG  SER A 226       9.752   5.145  10.383  1.00  0.900          H  
ATOM   3532  N   LEU A 227       6.788   2.208   9.487  1.00  0.560          N  
ATOM   3533  CA  LEU A 227       5.623   1.729  10.193  1.00  0.620          C  
ATOM   3534  C   LEU A 227       5.806   0.306  10.666  1.00  0.640          C  
ATOM   3535  O   LEU A 227       5.530  -0.016  11.831  1.00  0.690          O  
ATOM   3536  CB  LEU A 227       4.443   1.833   9.219  1.00  0.840          C  
ATOM   3537  CG  LEU A 227       3.107   1.306   9.628  1.00  0.840          C  
ATOM   3538  CD1 LEU A 227       2.585   1.979  10.866  1.00  0.840          C  
ATOM   3539  CD2 LEU A 227       2.184   1.511   8.456  1.00  0.840          C  
ATOM   3540  H   LEU A 227       6.657   2.529   8.520  1.00  0.670          H  
ATOM   3541  HA  LEU A 227       5.462   2.366  11.055  1.00  0.740          H  
ATOM   3542 1HB  LEU A 227       4.327   2.863   8.909  1.00  1.010          H  
ATOM   3543 2HB  LEU A 227       4.718   1.280   8.330  1.00  1.010          H  
ATOM   3544  HG  LEU A 227       3.180   0.300   9.824  1.00  1.010          H  
ATOM   3545 1HD1 LEU A 227       1.612   1.563  11.112  1.00  1.010          H  
ATOM   3546 2HD1 LEU A 227       3.264   1.811  11.701  1.00  1.010          H  
ATOM   3547 3HD1 LEU A 227       2.491   3.019  10.684  1.00  1.010          H  
ATOM   3548 1HD2 LEU A 227       1.211   1.115   8.700  1.00  1.010          H  
ATOM   3549 2HD2 LEU A 227       2.108   2.570   8.225  1.00  1.010          H  
ATOM   3550 3HD2 LEU A 227       2.585   0.985   7.593  1.00  1.010          H  
ATOM   3551  N   ALA A 228       6.257  -0.545   9.752  1.00  0.610          N  
ATOM   3552  CA  ALA A 228       6.474  -1.940  10.026  1.00  0.630          C  
ATOM   3553  C   ALA A 228       7.498  -2.134  11.114  1.00  0.610          C  
ATOM   3554  O   ALA A 228       7.235  -2.838  12.093  1.00  0.630          O  
ATOM   3555  CB  ALA A 228       6.946  -2.585   8.762  1.00  0.870          C  
ATOM   3556  H   ALA A 228       6.436  -0.198   8.807  1.00  0.730          H  
ATOM   3557  HA  ALA A 228       5.541  -2.391  10.345  1.00  0.760          H  
ATOM   3558 1HB  ALA A 228       7.110  -3.604   8.898  1.00  1.050          H  
ATOM   3559 2HB  ALA A 228       6.220  -2.442   8.030  1.00  1.050          H  
ATOM   3560 3HB  ALA A 228       7.870  -2.101   8.449  1.00  1.050          H  
ATOM   3561  N   TRP A 229       8.632  -1.434  10.997  1.00  0.590          N  
ATOM   3562  CA  TRP A 229       9.694  -1.571  11.969  1.00  0.620          C  
ATOM   3563  C   TRP A 229       9.268  -1.115  13.331  1.00  0.660          C  
ATOM   3564  O   TRP A 229       9.515  -1.790  14.326  1.00  0.700          O  
ATOM   3565  CB  TRP A 229      10.919  -0.785  11.565  1.00  0.860          C  
ATOM   3566  CG  TRP A 229      12.033  -0.922  12.505  1.00  0.860          C  
ATOM   3567  CD1 TRP A 229      12.538   0.056  13.229  1.00  0.860          C  
ATOM   3568  CD2 TRP A 229      12.777  -2.101  12.862  1.00  0.860          C  
ATOM   3569  NE1 TRP A 229      13.540  -0.379  13.989  1.00  0.860          N  
ATOM   3570  CE2 TRP A 229      13.718  -1.702  13.783  1.00  0.860          C  
ATOM   3571  CE3 TRP A 229      12.718  -3.425  12.481  1.00  0.860          C  
ATOM   3572  CZ2 TRP A 229      14.622  -2.577  14.337  1.00  0.860          C  
ATOM   3573  CZ3 TRP A 229      13.609  -4.321  13.031  1.00  0.860          C  
ATOM   3574  CH2 TRP A 229      14.544  -3.910  13.936  1.00  0.860          C  
ATOM   3575  H   TRP A 229       8.787  -0.843  10.177  1.00  0.710          H  
ATOM   3576  HA  TRP A 229       9.966  -2.618  12.021  1.00  0.740          H  
ATOM   3577 1HB  TRP A 229      11.244  -1.061  10.621  1.00  1.030          H  
ATOM   3578 2HB  TRP A 229      10.654   0.275  11.508  1.00  1.030          H  
ATOM   3579  HD1 TRP A 229      12.207   1.049  13.201  1.00  1.030          H  
ATOM   3580  HE1 TRP A 229      14.077   0.276  14.622  1.00  1.030          H  
ATOM   3581  HE3 TRP A 229      11.986  -3.752  11.762  1.00  1.030          H  
ATOM   3582  HZ2 TRP A 229      15.366  -2.248  15.068  1.00  1.030          H  
ATOM   3583  HZ3 TRP A 229      13.550  -5.361  12.718  1.00  1.030          H  
ATOM   3584  HH2 TRP A 229      15.235  -4.640  14.352  1.00  1.030          H  
ATOM   3585  N   ALA A 230       8.654   0.061  13.427  1.00  0.700          N  
ATOM   3586  CA  ALA A 230       8.293   0.522  14.748  1.00  0.760          C  
ATOM   3587  C   ALA A 230       7.321  -0.445  15.415  1.00  0.770          C  
ATOM   3588  O   ALA A 230       7.467  -0.771  16.599  1.00  0.860          O  
ATOM   3589  CB  ALA A 230       7.684   1.897  14.664  1.00  1.040          C  
ATOM   3590  H   ALA A 230       8.451   0.631  12.599  1.00  0.840          H  
ATOM   3591  HA  ALA A 230       9.202   0.574  15.350  1.00  0.910          H  
ATOM   3592 1HB  ALA A 230       7.440   2.249  15.664  1.00  1.250          H  
ATOM   3593 2HB  ALA A 230       8.390   2.569  14.202  1.00  1.250          H  
ATOM   3594 3HB  ALA A 230       6.779   1.851  14.057  1.00  1.250          H  
ATOM   3595  N   ALA A 231       6.358  -0.982  14.646  1.00  0.730          N  
ATOM   3596  CA  ALA A 231       5.376  -1.889  15.222  1.00  0.800          C  
ATOM   3597  C   ALA A 231       6.000  -3.138  15.838  1.00  0.850          C  
ATOM   3598  O   ALA A 231       5.619  -3.544  16.937  1.00  0.990          O  
ATOM   3599  CB  ALA A 231       4.394  -2.312  14.144  1.00  1.090          C  
ATOM   3600  H   ALA A 231       6.254  -0.701  13.662  1.00  0.880          H  
ATOM   3601  HA  ALA A 231       4.849  -1.350  16.006  1.00  0.960          H  
ATOM   3602 1HB  ALA A 231       3.632  -2.957  14.562  1.00  1.310          H  
ATOM   3603 2HB  ALA A 231       3.927  -1.425  13.715  1.00  1.310          H  
ATOM   3604 3HB  ALA A 231       4.937  -2.848  13.363  1.00  1.310          H  
ATOM   3605  N   ILE A 232       6.994  -3.712  15.166  1.00  0.800          N  
ATOM   3606  CA  ILE A 232       7.632  -4.929  15.663  1.00  0.900          C  
ATOM   3607  C   ILE A 232       8.778  -4.679  16.650  1.00  0.990          C  
ATOM   3608  O   ILE A 232       9.002  -5.486  17.556  1.00  1.200          O  
ATOM   3609  CB  ILE A 232       8.034  -5.821  14.474  1.00  1.220          C  
ATOM   3610  CG1 ILE A 232       9.117  -5.115  13.582  1.00  1.220          C  
ATOM   3611  CG2 ILE A 232       6.773  -6.179  13.703  1.00  1.220          C  
ATOM   3612  CD1 ILE A 232       9.630  -5.918  12.440  1.00  1.220          C  
ATOM   3613  H   ILE A 232       7.239  -3.324  14.247  1.00  0.960          H  
ATOM   3614  HA  ILE A 232       6.873  -5.486  16.208  1.00  1.080          H  
ATOM   3615  HB  ILE A 232       8.483  -6.734  14.854  1.00  1.460          H  
ATOM   3616 1HG1 ILE A 232       8.729  -4.208  13.219  1.00  1.460          H  
ATOM   3617 2HG1 ILE A 232       9.984  -4.894  14.196  1.00  1.460          H  
ATOM   3618 1HG2 ILE A 232       7.015  -6.832  12.908  1.00  1.460          H  
ATOM   3619 2HG2 ILE A 232       6.087  -6.676  14.367  1.00  1.460          H  
ATOM   3620 3HG2 ILE A 232       6.305  -5.275  13.309  1.00  1.460          H  
ATOM   3621 1HD1 ILE A 232      10.393  -5.361  11.912  1.00  1.460          H  
ATOM   3622 2HD1 ILE A 232      10.030  -6.788  12.846  1.00  1.460          H  
ATOM   3623 3HD1 ILE A 232       8.837  -6.166  11.748  1.00  1.460          H  
ATOM   3624  N   TYR A 233       9.536  -3.598  16.450  1.00  0.940          N  
ATOM   3625  CA  TYR A 233      10.634  -3.233  17.327  1.00  1.110          C  
ATOM   3626  C   TYR A 233      10.116  -2.876  18.722  1.00  1.310          C  
ATOM   3627  O   TYR A 233      10.659  -3.330  19.732  1.00  1.810          O  
ATOM   3628  CB  TYR A 233      11.463  -2.094  16.743  1.00  1.490          C  
ATOM   3629  CG  TYR A 233      12.597  -1.720  17.641  1.00  1.490          C  
ATOM   3630  CD1 TYR A 233      13.709  -2.537  17.709  1.00  1.490          C  
ATOM   3631  CD2 TYR A 233      12.528  -0.581  18.411  1.00  1.490          C  
ATOM   3632  CE1 TYR A 233      14.742  -2.218  18.554  1.00  1.490          C  
ATOM   3633  CE2 TYR A 233      13.548  -0.258  19.259  1.00  1.490          C  
ATOM   3634  CZ  TYR A 233      14.657  -1.072  19.338  1.00  1.490          C  
ATOM   3635  OH  TYR A 233      15.687  -0.754  20.197  1.00  1.490          O  
ATOM   3636  H   TYR A 233       9.340  -2.979  15.666  1.00  1.130          H  
ATOM   3637  HA  TYR A 233      11.285  -4.099  17.433  1.00  1.330          H  
ATOM   3638 1HB  TYR A 233      11.861  -2.395  15.784  1.00  1.780          H  
ATOM   3639 2HB  TYR A 233      10.839  -1.215  16.580  1.00  1.780          H  
ATOM   3640  HD1 TYR A 233      13.763  -3.437  17.099  1.00  1.780          H  
ATOM   3641  HD2 TYR A 233      11.666   0.056  18.350  1.00  1.780          H  
ATOM   3642  HE1 TYR A 233      15.617  -2.862  18.613  1.00  1.780          H  
ATOM   3643  HE2 TYR A 233      13.482   0.642  19.869  1.00  1.780          H  
ATOM   3644  HH  TYR A 233      15.478   0.059  20.659  1.00  1.780          H  
ATOM   3645  N   GLY A 234       9.078  -2.027  18.778  1.00  1.230          N  
ATOM   3646  CA  GLY A 234       8.486  -1.587  20.033  1.00  1.430          C  
ATOM   3647  C   GLY A 234       8.554  -0.075  20.227  1.00  1.480          C  
ATOM   3648  O   GLY A 234       7.958   0.459  21.167  1.00  1.760          O  
ATOM   3649  H   GLY A 234       8.658  -1.669  17.917  1.00  1.480          H  
ATOM   3650 1HA  GLY A 234       7.444  -1.906  20.060  1.00  1.720          H  
ATOM   3651 2HA  GLY A 234       8.986  -2.082  20.863  1.00  1.720          H  
ATOM   3652  N   SER A 235       9.277   0.614  19.347  1.00  1.700          N  
ATOM   3653  CA  SER A 235       9.394   2.064  19.419  1.00  2.090          C  
ATOM   3654  C   SER A 235       9.959   2.715  18.176  1.00  1.910          C  
ATOM   3655  O   SER A 235      10.423   2.073  17.227  1.00  2.400          O  
ATOM   3656  CB  SER A 235      10.259   2.504  20.572  1.00  2.770          C  
ATOM   3657  OG  SER A 235      10.225   3.910  20.679  1.00  2.770          O  
ATOM   3658  H   SER A 235       9.737   0.110  18.606  1.00  2.040          H  
ATOM   3659  HA  SER A 235       8.392   2.469  19.573  1.00  2.510          H  
ATOM   3660 1HB  SER A 235       9.911   2.056  21.499  1.00  3.320          H  
ATOM   3661 2HB  SER A 235      11.282   2.171  20.406  1.00  3.320          H  
ATOM   3662  HG  SER A 235      10.787   4.128  21.434  1.00  3.320          H  
ATOM   3663  N   PHE A 236      10.018   4.029  18.232  1.00  1.980          N  
ATOM   3664  CA  PHE A 236      10.552   4.804  17.131  1.00  2.240          C  
ATOM   3665  C   PHE A 236      12.040   5.069  17.259  1.00  1.610          C  
ATOM   3666  O   PHE A 236      12.473   6.179  17.602  1.00  2.150          O  
ATOM   3667  CB  PHE A 236       9.817   6.115  16.960  1.00  3.030          C  
ATOM   3668  CG  PHE A 236       8.420   5.980  16.554  1.00  3.030          C  
ATOM   3669  CD1 PHE A 236       7.411   6.470  17.330  1.00  3.030          C  
ATOM   3670  CD2 PHE A 236       8.104   5.345  15.379  1.00  3.030          C  
ATOM   3671  CE1 PHE A 236       6.126   6.348  16.922  1.00  3.030          C  
ATOM   3672  CE2 PHE A 236       6.823   5.219  14.968  1.00  3.030          C  
ATOM   3673  CZ  PHE A 236       5.840   5.716  15.722  1.00  3.030          C  
ATOM   3674  H   PHE A 236       9.672   4.483  19.075  1.00  2.380          H  
ATOM   3675  HA  PHE A 236      10.406   4.221  16.231  1.00  2.690          H  
ATOM   3676 1HB  PHE A 236       9.847   6.668  17.889  1.00  3.640          H  
ATOM   3677 2HB  PHE A 236      10.320   6.694  16.210  1.00  3.640          H  
ATOM   3678  HD1 PHE A 236       7.643   6.970  18.266  1.00  3.640          H  
ATOM   3679  HD2 PHE A 236       8.894   4.957  14.756  1.00  3.640          H  
ATOM   3680  HE1 PHE A 236       5.332   6.754  17.545  1.00  3.640          H  
ATOM   3681  HE2 PHE A 236       6.598   4.723  14.023  1.00  3.640          H  
ATOM   3682  HZ  PHE A 236       4.842   5.610  15.374  1.00  3.640          H  
ATOM   3683  N   ASP A 237      12.823   4.026  17.030  1.00  1.290          N  
ATOM   3684  CA  ASP A 237      14.267   4.153  17.157  1.00  1.320          C  
ATOM   3685  C   ASP A 237      14.860   4.759  15.899  1.00  1.210          C  
ATOM   3686  O   ASP A 237      14.145   5.152  14.973  1.00  1.810          O  
ATOM   3687  CB  ASP A 237      14.968   2.823  17.469  1.00  1.840          C  
ATOM   3688  CG  ASP A 237      14.940   1.756  16.351  1.00  1.840          C  
ATOM   3689  OD1 ASP A 237      14.355   1.951  15.291  1.00  1.840          O  
ATOM   3690  OD2 ASP A 237      15.628   0.787  16.521  1.00  1.840          O  
ATOM   3691  H   ASP A 237      12.365   3.146  16.767  1.00  1.550          H  
ATOM   3692  HA  ASP A 237      14.479   4.831  17.984  1.00  1.580          H  
ATOM   3693 1HB  ASP A 237      16.004   3.008  17.737  1.00  2.200          H  
ATOM   3694 2HB  ASP A 237      14.501   2.391  18.351  1.00  2.200          H  
ATOM   3695  N   ALA A 238      16.191   4.791  15.819  1.00  1.270          N  
ATOM   3696  CA  ALA A 238      16.841   5.443  14.695  1.00  1.430          C  
ATOM   3697  C   ALA A 238      16.395   4.874  13.357  1.00  1.160          C  
ATOM   3698  O   ALA A 238      16.295   5.626  12.384  1.00  1.350          O  
ATOM   3699  CB  ALA A 238      18.351   5.310  14.818  1.00  1.940          C  
ATOM   3700  H   ALA A 238      16.753   4.425  16.572  1.00  1.520          H  
ATOM   3701  HA  ALA A 238      16.571   6.498  14.718  1.00  1.720          H  
ATOM   3702 1HB  ALA A 238      18.830   5.829  13.989  1.00  2.330          H  
ATOM   3703 2HB  ALA A 238      18.681   5.749  15.760  1.00  2.330          H  
ATOM   3704 3HB  ALA A 238      18.624   4.256  14.792  1.00  2.330          H  
ATOM   3705  N   VAL A 239      16.140   3.569  13.282  1.00  1.150          N  
ATOM   3706  CA  VAL A 239      15.731   2.971  12.030  1.00  1.240          C  
ATOM   3707  C   VAL A 239      14.331   3.421  11.650  1.00  1.120          C  
ATOM   3708  O   VAL A 239      14.092   3.810  10.499  1.00  1.090          O  
ATOM   3709  CB  VAL A 239      15.804   1.447  12.133  1.00  1.700          C  
ATOM   3710  CG1 VAL A 239      15.200   0.783  10.907  1.00  1.700          C  
ATOM   3711  CG2 VAL A 239      17.248   1.022  12.302  1.00  1.700          C  
ATOM   3712  H   VAL A 239      16.186   2.978  14.112  1.00  1.380          H  
ATOM   3713  HA  VAL A 239      16.423   3.296  11.254  1.00  1.490          H  
ATOM   3714  HB  VAL A 239      15.259   1.144  12.986  1.00  2.040          H  
ATOM   3715 1HG1 VAL A 239      15.265  -0.279  11.054  1.00  2.040          H  
ATOM   3716 2HG1 VAL A 239      14.153   1.058  10.790  1.00  2.040          H  
ATOM   3717 3HG1 VAL A 239      15.754   1.075  10.016  1.00  2.040          H  
ATOM   3718 1HG2 VAL A 239      17.297  -0.062  12.402  1.00  2.040          H  
ATOM   3719 2HG2 VAL A 239      17.822   1.335  11.430  1.00  2.040          H  
ATOM   3720 3HG2 VAL A 239      17.662   1.486  13.196  1.00  2.040          H  
ATOM   3721  N   ALA A 240      13.389   3.361  12.605  1.00  1.250          N  
ATOM   3722  CA  ALA A 240      12.031   3.794  12.269  1.00  1.490          C  
ATOM   3723  C   ALA A 240      12.003   5.263  11.855  1.00  1.300          C  
ATOM   3724  O   ALA A 240      11.319   5.635  10.883  1.00  1.510          O  
ATOM   3725  CB  ALA A 240      11.089   3.640  13.448  1.00  1.990          C  
ATOM   3726  H   ALA A 240      13.647   3.001  13.546  1.00  1.500          H  
ATOM   3727  HA  ALA A 240      11.678   3.186  11.436  1.00  1.790          H  
ATOM   3728 1HB  ALA A 240      10.102   3.963  13.142  1.00  2.390          H  
ATOM   3729 2HB  ALA A 240      11.023   2.632  13.798  1.00  2.390          H  
ATOM   3730 3HB  ALA A 240      11.457   4.269  14.245  1.00  2.390          H  
ATOM   3731  N   ARG A 241      12.760   6.094  12.594  1.00  1.040          N  
ATOM   3732  CA  ARG A 241      12.810   7.531  12.367  1.00  1.170          C  
ATOM   3733  C   ARG A 241      13.354   7.807  10.985  1.00  1.040          C  
ATOM   3734  O   ARG A 241      12.788   8.613  10.240  1.00  1.460          O  
ATOM   3735  CB  ARG A 241      13.701   8.181  13.425  1.00  1.590          C  
ATOM   3736  CG  ARG A 241      13.167   8.096  14.861  1.00  1.590          C  
ATOM   3737  CD  ARG A 241      12.246   9.174  15.233  1.00  1.590          C  
ATOM   3738  NE  ARG A 241      11.748   8.954  16.604  1.00  1.590          N  
ATOM   3739  CZ  ARG A 241      10.806   9.691  17.238  1.00  1.590          C  
ATOM   3740  NH1 ARG A 241      10.254  10.723  16.648  1.00  1.590          N  
ATOM   3741  NH2 ARG A 241      10.431   9.371  18.471  1.00  1.590          N  
ATOM   3742  H   ARG A 241      13.309   5.704  13.366  1.00  1.250          H  
ATOM   3743  HA  ARG A 241      11.802   7.935  12.437  1.00  1.400          H  
ATOM   3744 1HB  ARG A 241      14.683   7.714  13.411  1.00  1.900          H  
ATOM   3745 2HB  ARG A 241      13.834   9.226  13.195  1.00  1.900          H  
ATOM   3746 1HG  ARG A 241      12.607   7.168  14.968  1.00  1.900          H  
ATOM   3747 2HG  ARG A 241      13.999   8.087  15.564  1.00  1.900          H  
ATOM   3748 1HD  ARG A 241      12.794  10.115  15.219  1.00  1.900          H  
ATOM   3749 2HD  ARG A 241      11.421   9.236  14.551  1.00  1.900          H  
ATOM   3750  HE  ARG A 241      12.136   8.131  17.112  1.00  1.900          H  
ATOM   3751 1HH1 ARG A 241      10.521  10.986  15.715  1.00  1.900          H  
ATOM   3752 2HH1 ARG A 241       9.547  11.257  17.148  1.00  1.900          H  
ATOM   3753 1HH2 ARG A 241      10.852   8.581  18.946  1.00  1.900          H  
ATOM   3754 2HH2 ARG A 241       9.712   9.942  18.957  1.00  1.900          H  
ATOM   3755  N   THR A 242      14.400   7.065  10.618  1.00  0.660          N  
ATOM   3756  CA  THR A 242      15.045   7.219   9.341  1.00  0.630          C  
ATOM   3757  C   THR A 242      14.103   6.955   8.179  1.00  0.550          C  
ATOM   3758  O   THR A 242      13.998   7.784   7.270  1.00  0.540          O  
ATOM   3759  CB  THR A 242      16.287   6.287   9.262  1.00  0.890          C  
ATOM   3760  OG1 THR A 242      17.252   6.697  10.238  1.00  0.890          O  
ATOM   3761  CG2 THR A 242      16.914   6.298   7.907  1.00  0.890          C  
ATOM   3762  H   THR A 242      14.823   6.428  11.293  1.00  0.790          H  
ATOM   3763  HA  THR A 242      15.382   8.235   9.284  1.00  0.760          H  
ATOM   3764  HB  THR A 242      15.979   5.271   9.490  1.00  1.070          H  
ATOM   3765  HG1 THR A 242      16.917   6.479  11.127  1.00  1.070          H  
ATOM   3766 1HG2 THR A 242      17.769   5.628   7.899  1.00  1.070          H  
ATOM   3767 2HG2 THR A 242      16.183   5.959   7.187  1.00  1.070          H  
ATOM   3768 3HG2 THR A 242      17.243   7.284   7.654  1.00  1.070          H  
ATOM   3769  N   PHE A 243      13.376   5.847   8.206  1.00  0.540          N  
ATOM   3770  CA  PHE A 243      12.476   5.568   7.091  1.00  0.520          C  
ATOM   3771  C   PHE A 243      11.352   6.620   6.960  1.00  0.490          C  
ATOM   3772  O   PHE A 243      10.992   7.017   5.846  1.00  0.470          O  
ATOM   3773  CB  PHE A 243      11.940   4.148   7.176  1.00  0.740          C  
ATOM   3774  CG  PHE A 243      12.853   3.098   6.623  1.00  0.740          C  
ATOM   3775  CD1 PHE A 243      13.490   2.163   7.435  1.00  0.740          C  
ATOM   3776  CD2 PHE A 243      13.066   3.043   5.250  1.00  0.740          C  
ATOM   3777  CE1 PHE A 243      14.315   1.198   6.869  1.00  0.740          C  
ATOM   3778  CE2 PHE A 243      13.876   2.092   4.693  1.00  0.740          C  
ATOM   3779  CZ  PHE A 243      14.504   1.164   5.498  1.00  0.740          C  
ATOM   3780  H   PHE A 243      13.492   5.187   8.986  1.00  0.650          H  
ATOM   3781  HA  PHE A 243      13.067   5.619   6.180  1.00  0.620          H  
ATOM   3782 1HB  PHE A 243      11.760   3.909   8.222  1.00  0.880          H  
ATOM   3783 2HB  PHE A 243      11.018   4.082   6.660  1.00  0.880          H  
ATOM   3784  HD1 PHE A 243      13.337   2.189   8.518  1.00  0.880          H  
ATOM   3785  HD2 PHE A 243      12.572   3.772   4.612  1.00  0.880          H  
ATOM   3786  HE1 PHE A 243      14.815   0.466   7.500  1.00  0.880          H  
ATOM   3787  HE2 PHE A 243      14.020   2.075   3.619  1.00  0.880          H  
ATOM   3788  HZ  PHE A 243      15.149   0.408   5.054  1.00  0.880          H  
ATOM   3789  N   PHE A 244      10.811   7.087   8.089  1.00  0.480          N  
ATOM   3790  CA  PHE A 244       9.778   8.120   8.089  1.00  0.450          C  
ATOM   3791  C   PHE A 244      10.243   9.408   7.431  1.00  0.440          C  
ATOM   3792  O   PHE A 244       9.548   9.978   6.580  1.00  0.450          O  
ATOM   3793  CB  PHE A 244       9.316   8.361   9.512  1.00  0.640          C  
ATOM   3794  CG  PHE A 244       8.468   9.567   9.762  1.00  0.640          C  
ATOM   3795  CD1 PHE A 244       7.182   9.700   9.259  1.00  0.640          C  
ATOM   3796  CD2 PHE A 244       8.958  10.559  10.586  1.00  0.640          C  
ATOM   3797  CE1 PHE A 244       6.431  10.818   9.562  1.00  0.640          C  
ATOM   3798  CE2 PHE A 244       8.203  11.662  10.893  1.00  0.640          C  
ATOM   3799  CZ  PHE A 244       6.939  11.789  10.377  1.00  0.640          C  
ATOM   3800  H   PHE A 244      11.116   6.713   8.994  1.00  0.580          H  
ATOM   3801  HA  PHE A 244       8.927   7.744   7.524  1.00  0.540          H  
ATOM   3802 1HB  PHE A 244       8.760   7.500   9.812  1.00  0.770          H  
ATOM   3803 2HB  PHE A 244      10.185   8.415  10.169  1.00  0.770          H  
ATOM   3804  HD1 PHE A 244       6.771   8.922   8.616  1.00  0.770          H  
ATOM   3805  HD2 PHE A 244       9.964  10.445  11.000  1.00  0.770          H  
ATOM   3806  HE1 PHE A 244       5.437  10.932   9.155  1.00  0.770          H  
ATOM   3807  HE2 PHE A 244       8.605  12.435  11.546  1.00  0.770          H  
ATOM   3808  HZ  PHE A 244       6.347  12.662  10.614  1.00  0.770          H  
ATOM   3809  N   PHE A 245      11.418   9.869   7.840  1.00  0.450          N  
ATOM   3810  CA  PHE A 245      11.998  11.090   7.325  1.00  0.470          C  
ATOM   3811  C   PHE A 245      12.229  10.972   5.806  1.00  0.490          C  
ATOM   3812  O   PHE A 245      11.970  11.927   5.054  1.00  0.490          O  
ATOM   3813  CB  PHE A 245      13.275  11.330   8.086  1.00  0.650          C  
ATOM   3814  CG  PHE A 245      13.105  11.685   9.588  1.00  0.650          C  
ATOM   3815  CD1 PHE A 245      14.127  11.358  10.478  1.00  0.650          C  
ATOM   3816  CD2 PHE A 245      11.981  12.337  10.116  1.00  0.650          C  
ATOM   3817  CE1 PHE A 245      14.044  11.670  11.803  1.00  0.650          C  
ATOM   3818  CE2 PHE A 245      11.909  12.644  11.451  1.00  0.650          C  
ATOM   3819  CZ  PHE A 245      12.941  12.310  12.293  1.00  0.650          C  
ATOM   3820  H   PHE A 245      11.927   9.353   8.568  1.00  0.540          H  
ATOM   3821  HA  PHE A 245      11.311  11.902   7.485  1.00  0.560          H  
ATOM   3822 1HB  PHE A 245      13.840  10.415   8.044  1.00  0.780          H  
ATOM   3823 2HB  PHE A 245      13.857  12.116   7.601  1.00  0.780          H  
ATOM   3824  HD1 PHE A 245      15.014  10.858  10.108  1.00  0.780          H  
ATOM   3825  HD2 PHE A 245      11.152  12.615   9.487  1.00  0.780          H  
ATOM   3826  HE1 PHE A 245      14.867  11.409  12.466  1.00  0.780          H  
ATOM   3827  HE2 PHE A 245      11.032  13.156  11.844  1.00  0.780          H  
ATOM   3828  HZ  PHE A 245      12.880  12.560  13.352  1.00  0.780          H  
ATOM   3829  N   MET A 246      12.697   9.797   5.345  1.00  0.530          N  
ATOM   3830  CA  MET A 246      12.884   9.567   3.913  1.00  0.570          C  
ATOM   3831  C   MET A 246      11.556   9.757   3.166  1.00  0.550          C  
ATOM   3832  O   MET A 246      11.510  10.446   2.136  1.00  0.570          O  
ATOM   3833  CB  MET A 246      13.361   8.132   3.649  1.00  0.780          C  
ATOM   3834  CG  MET A 246      14.769   7.752   4.072  1.00  0.780          C  
ATOM   3835  SD  MET A 246      15.047   5.958   3.803  1.00  0.780          S  
ATOM   3836  CE  MET A 246      16.776   5.702   4.167  1.00  0.780          C  
ATOM   3837  H   MET A 246      12.950   9.059   6.013  1.00  0.640          H  
ATOM   3838  HA  MET A 246      13.609  10.281   3.528  1.00  0.680          H  
ATOM   3839 1HB  MET A 246      12.700   7.448   4.153  1.00  0.940          H  
ATOM   3840 2HB  MET A 246      13.277   7.923   2.585  1.00  0.940          H  
ATOM   3841 1HG  MET A 246      15.491   8.318   3.490  1.00  0.940          H  
ATOM   3842 2HG  MET A 246      14.938   7.984   5.109  1.00  0.940          H  
ATOM   3843 1HE  MET A 246      17.023   4.650   4.039  1.00  0.940          H  
ATOM   3844 2HE  MET A 246      17.369   6.284   3.509  1.00  0.940          H  
ATOM   3845 3HE  MET A 246      16.991   6.003   5.161  1.00  0.940          H  
ATOM   3846  N   ALA A 247      10.474   9.151   3.700  1.00  0.520          N  
ATOM   3847  CA  ALA A 247       9.150   9.240   3.085  1.00  0.520          C  
ATOM   3848  C   ALA A 247       8.638  10.679   2.999  1.00  0.510          C  
ATOM   3849  O   ALA A 247       8.094  11.063   1.961  1.00  0.520          O  
ATOM   3850  CB  ALA A 247       8.165   8.399   3.864  1.00  0.730          C  
ATOM   3851  H   ALA A 247      10.601   8.565   4.536  1.00  0.620          H  
ATOM   3852  HA  ALA A 247       9.224   8.851   2.072  1.00  0.620          H  
ATOM   3853 1HB  ALA A 247       7.207   8.449   3.378  1.00  0.870          H  
ATOM   3854 2HB  ALA A 247       8.510   7.374   3.895  1.00  0.870          H  
ATOM   3855 3HB  ALA A 247       8.079   8.777   4.876  1.00  0.870          H  
ATOM   3856  N   LEU A 248       8.866  11.494   4.041  1.00  0.490          N  
ATOM   3857  CA  LEU A 248       8.448  12.901   4.005  1.00  0.460          C  
ATOM   3858  C   LEU A 248       9.093  13.658   2.859  1.00  0.430          C  
ATOM   3859  O   LEU A 248       8.418  14.400   2.137  1.00  0.430          O  
ATOM   3860  CB  LEU A 248       8.837  13.598   5.321  1.00  0.660          C  
ATOM   3861  CG  LEU A 248       7.976  13.364   6.570  1.00  0.660          C  
ATOM   3862  CD1 LEU A 248       8.730  13.782   7.802  1.00  0.660          C  
ATOM   3863  CD2 LEU A 248       6.763  14.299   6.490  1.00  0.660          C  
ATOM   3864  H   LEU A 248       9.283  11.094   4.890  1.00  0.590          H  
ATOM   3865  HA  LEU A 248       7.370  12.931   3.874  1.00  0.550          H  
ATOM   3866 1HB  LEU A 248       9.822  13.236   5.567  1.00  0.790          H  
ATOM   3867 2HB  LEU A 248       8.896  14.671   5.143  1.00  0.790          H  
ATOM   3868  HG  LEU A 248       7.674  12.313   6.639  1.00  0.790          H  
ATOM   3869 1HD1 LEU A 248       8.106  13.659   8.672  1.00  0.790          H  
ATOM   3870 2HD1 LEU A 248       9.600  13.180   7.907  1.00  0.790          H  
ATOM   3871 3HD1 LEU A 248       9.013  14.814   7.707  1.00  0.790          H  
ATOM   3872 1HD2 LEU A 248       6.137  14.169   7.378  1.00  0.790          H  
ATOM   3873 2HD2 LEU A 248       7.106  15.332   6.442  1.00  0.790          H  
ATOM   3874 3HD2 LEU A 248       6.186  14.090   5.603  1.00  0.790          H  
ATOM   3875  N   PHE A 249      10.390  13.466   2.668  1.00  0.420          N  
ATOM   3876  CA  PHE A 249      11.066  14.158   1.582  1.00  0.400          C  
ATOM   3877  C   PHE A 249      10.535  13.704   0.230  1.00  0.410          C  
ATOM   3878  O   PHE A 249      10.342  14.510  -0.689  1.00  0.400          O  
ATOM   3879  CB  PHE A 249      12.543  13.950   1.635  1.00  0.570          C  
ATOM   3880  CG  PHE A 249      13.270  14.800   0.668  1.00  0.570          C  
ATOM   3881  CD1 PHE A 249      13.478  16.138   0.973  1.00  0.570          C  
ATOM   3882  CD2 PHE A 249      13.742  14.306  -0.533  1.00  0.570          C  
ATOM   3883  CE1 PHE A 249      14.139  16.955   0.111  1.00  0.570          C  
ATOM   3884  CE2 PHE A 249      14.402  15.139  -1.398  1.00  0.570          C  
ATOM   3885  CZ  PHE A 249      14.595  16.467  -1.063  1.00  0.570          C  
ATOM   3886  H   PHE A 249      10.913  12.865   3.324  1.00  0.500          H  
ATOM   3887  HA  PHE A 249      10.866  15.224   1.683  1.00  0.480          H  
ATOM   3888 1HB  PHE A 249      12.851  14.184   2.606  1.00  0.680          H  
ATOM   3889 2HB  PHE A 249      12.783  12.902   1.446  1.00  0.680          H  
ATOM   3890  HD1 PHE A 249      13.104  16.530   1.916  1.00  0.680          H  
ATOM   3891  HD2 PHE A 249      13.583  13.255  -0.790  1.00  0.680          H  
ATOM   3892  HE1 PHE A 249      14.301  17.996   0.352  1.00  0.680          H  
ATOM   3893  HE2 PHE A 249      14.778  14.761  -2.353  1.00  0.680          H  
ATOM   3894  HZ  PHE A 249      15.114  17.127  -1.744  1.00  0.680          H  
ATOM   3895  N   LEU A 250      10.381  12.391   0.054  1.00  0.460          N  
ATOM   3896  CA  LEU A 250       9.897  11.926  -1.229  1.00  0.500          C  
ATOM   3897  C   LEU A 250       8.485  12.456  -1.472  1.00  0.490          C  
ATOM   3898  O   LEU A 250       8.152  12.803  -2.607  1.00  0.520          O  
ATOM   3899  CB  LEU A 250       9.959  10.404  -1.315  1.00  0.680          C  
ATOM   3900  CG  LEU A 250      11.397   9.780  -1.331  1.00  0.680          C  
ATOM   3901  CD1 LEU A 250      11.256   8.296  -1.239  1.00  0.680          C  
ATOM   3902  CD2 LEU A 250      12.178  10.172  -2.613  1.00  0.680          C  
ATOM   3903  H   LEU A 250      10.596  11.730   0.811  1.00  0.550          H  
ATOM   3904  HA  LEU A 250      10.530  12.345  -2.001  1.00  0.600          H  
ATOM   3905 1HB  LEU A 250       9.417   9.988  -0.461  1.00  0.820          H  
ATOM   3906 2HB  LEU A 250       9.462  10.093  -2.223  1.00  0.820          H  
ATOM   3907  HG  LEU A 250      11.944  10.125  -0.453  1.00  0.820          H  
ATOM   3908 1HD1 LEU A 250      12.239   7.828  -1.207  1.00  0.820          H  
ATOM   3909 2HD1 LEU A 250      10.712   8.061  -0.336  1.00  0.820          H  
ATOM   3910 3HD1 LEU A 250      10.708   7.924  -2.096  1.00  0.820          H  
ATOM   3911 1HD2 LEU A 250      13.165   9.713  -2.584  1.00  0.820          H  
ATOM   3912 2HD2 LEU A 250      11.637   9.817  -3.492  1.00  0.820          H  
ATOM   3913 3HD2 LEU A 250      12.299  11.246  -2.674  1.00  0.820          H  
ATOM   3914  N   TYR A 251       7.659  12.563  -0.423  1.00  0.460          N  
ATOM   3915  CA  TYR A 251       6.332  13.139  -0.578  1.00  0.470          C  
ATOM   3916  C   TYR A 251       6.444  14.528  -1.168  1.00  0.430          C  
ATOM   3917  O   TYR A 251       5.735  14.856  -2.120  1.00  0.470          O  
ATOM   3918  CB  TYR A 251       5.530  13.169   0.710  1.00  0.650          C  
ATOM   3919  CG  TYR A 251       4.242  13.891   0.494  1.00  0.650          C  
ATOM   3920  CD1 TYR A 251       3.252  13.289  -0.230  1.00  0.650          C  
ATOM   3921  CD2 TYR A 251       4.051  15.157   1.006  1.00  0.650          C  
ATOM   3922  CE1 TYR A 251       2.062  13.931  -0.449  1.00  0.650          C  
ATOM   3923  CE2 TYR A 251       2.863  15.800   0.787  1.00  0.650          C  
ATOM   3924  CZ  TYR A 251       1.867  15.192   0.067  1.00  0.650          C  
ATOM   3925  OH  TYR A 251       0.675  15.843  -0.148  1.00  0.650          O  
ATOM   3926  H   TYR A 251       7.945  12.198   0.491  1.00  0.550          H  
ATOM   3927  HA  TYR A 251       5.778  12.541  -1.291  1.00  0.560          H  
ATOM   3928 1HB  TYR A 251       5.317  12.153   1.048  1.00  0.780          H  
ATOM   3929 2HB  TYR A 251       6.087  13.673   1.492  1.00  0.780          H  
ATOM   3930  HD1 TYR A 251       3.413  12.296  -0.635  1.00  0.780          H  
ATOM   3931  HD2 TYR A 251       4.841  15.646   1.577  1.00  0.780          H  
ATOM   3932  HE1 TYR A 251       1.278  13.442  -1.028  1.00  0.780          H  
ATOM   3933  HE2 TYR A 251       2.712  16.793   1.177  1.00  0.780          H  
ATOM   3934  HH  TYR A 251       0.106  15.298  -0.695  1.00  0.780          H  
ATOM   3935  N   MET A 252       7.337  15.354  -0.630  1.00  0.390          N  
ATOM   3936  CA  MET A 252       7.512  16.701  -1.165  1.00  0.370          C  
ATOM   3937  C   MET A 252       7.772  16.606  -2.693  1.00  0.390          C  
ATOM   3938  O   MET A 252       7.229  17.403  -3.471  1.00  0.410          O  
ATOM   3939  CB  MET A 252       8.663  17.385  -0.437  1.00  0.530          C  
ATOM   3940  CG  MET A 252       8.412  17.689   1.031  1.00  0.530          C  
ATOM   3941  SD  MET A 252       9.869  18.382   1.857  1.00  0.530          S  
ATOM   3942  CE  MET A 252       9.430  18.099   3.575  1.00  0.530          C  
ATOM   3943  H   MET A 252       7.863  15.038   0.195  1.00  0.470          H  
ATOM   3944  HA  MET A 252       6.594  17.265  -1.007  1.00  0.440          H  
ATOM   3945 1HB  MET A 252       9.540  16.768  -0.488  1.00  0.630          H  
ATOM   3946 2HB  MET A 252       8.884  18.315  -0.927  1.00  0.630          H  
ATOM   3947 1HG  MET A 252       7.599  18.405   1.110  1.00  0.630          H  
ATOM   3948 2HG  MET A 252       8.117  16.786   1.551  1.00  0.630          H  
ATOM   3949 1HE  MET A 252      10.216  18.482   4.218  1.00  0.630          H  
ATOM   3950 2HE  MET A 252       8.497  18.617   3.803  1.00  0.630          H  
ATOM   3951 3HE  MET A 252       9.300  17.026   3.747  1.00  0.630          H  
ATOM   3952  N   SER A 253       8.604  15.632  -3.118  1.00  0.410          N  
ATOM   3953  CA  SER A 253       8.855  15.387  -4.549  1.00  0.440          C  
ATOM   3954  C   SER A 253       7.572  14.913  -5.269  1.00  0.460          C  
ATOM   3955  O   SER A 253       7.383  15.179  -6.460  1.00  0.500          O  
ATOM   3956  CB  SER A 253       9.974  14.373  -4.773  1.00  0.600          C  
ATOM   3957  OG  SER A 253      11.213  14.871  -4.356  1.00  0.600          O  
ATOM   3958  H   SER A 253       9.102  15.078  -2.407  1.00  0.490          H  
ATOM   3959  HA  SER A 253       9.173  16.327  -5.002  1.00  0.530          H  
ATOM   3960 1HB  SER A 253       9.762  13.459  -4.248  1.00  0.720          H  
ATOM   3961 2HB  SER A 253      10.023  14.127  -5.834  1.00  0.720          H  
ATOM   3962  HG  SER A 253      11.837  14.153  -4.464  1.00  0.720          H  
ATOM   3963  N   LEU A 254       6.698  14.174  -4.575  1.00  0.490          N  
ATOM   3964  CA  LEU A 254       5.448  13.690  -5.169  1.00  0.540          C  
ATOM   3965  C   LEU A 254       4.579  14.901  -5.506  1.00  0.520          C  
ATOM   3966  O   LEU A 254       3.906  14.916  -6.540  1.00  0.560          O  
ATOM   3967  CB  LEU A 254       4.721  12.722  -4.215  1.00  0.740          C  
ATOM   3968  CG  LEU A 254       3.468  11.952  -4.729  1.00  0.740          C  
ATOM   3969  CD1 LEU A 254       3.844  11.066  -5.953  1.00  0.740          C  
ATOM   3970  CD2 LEU A 254       2.921  11.074  -3.567  1.00  0.740          C  
ATOM   3971  H   LEU A 254       6.929  13.922  -3.607  1.00  0.590          H  
ATOM   3972  HA  LEU A 254       5.683  13.176  -6.088  1.00  0.650          H  
ATOM   3973 1HB  LEU A 254       5.429  12.007  -3.873  1.00  0.880          H  
ATOM   3974 2HB  LEU A 254       4.386  13.292  -3.359  1.00  0.880          H  
ATOM   3975  HG  LEU A 254       2.708  12.658  -5.045  1.00  0.880          H  
ATOM   3976 1HD1 LEU A 254       2.960  10.524  -6.300  1.00  0.880          H  
ATOM   3977 2HD1 LEU A 254       4.211  11.682  -6.760  1.00  0.880          H  
ATOM   3978 3HD1 LEU A 254       4.616  10.352  -5.668  1.00  0.880          H  
ATOM   3979 1HD2 LEU A 254       2.051  10.522  -3.895  1.00  0.880          H  
ATOM   3980 2HD2 LEU A 254       3.679  10.371  -3.247  1.00  0.880          H  
ATOM   3981 3HD2 LEU A 254       2.648  11.707  -2.735  1.00  0.880          H  
ATOM   3982  N   VAL A 255       4.607  15.908  -4.629  1.00  0.510          N  
ATOM   3983  CA  VAL A 255       3.880  17.161  -4.827  1.00  0.550          C  
ATOM   3984  C   VAL A 255       4.445  17.881  -6.058  1.00  0.560          C  
ATOM   3985  O   VAL A 255       3.703  18.404  -6.881  1.00  0.610          O  
ATOM   3986  CB  VAL A 255       3.926  18.053  -3.574  1.00  0.750          C  
ATOM   3987  CG1 VAL A 255       3.311  19.429  -3.873  1.00  0.750          C  
ATOM   3988  CG2 VAL A 255       3.176  17.343  -2.445  1.00  0.750          C  
ATOM   3989  H   VAL A 255       5.155  15.750  -3.775  1.00  0.610          H  
ATOM   3990  HA  VAL A 255       2.834  16.923  -5.017  1.00  0.660          H  
ATOM   3991  HB  VAL A 255       4.953  18.214  -3.277  1.00  0.900          H  
ATOM   3992 1HG1 VAL A 255       3.353  20.044  -2.975  1.00  0.900          H  
ATOM   3993 2HG1 VAL A 255       3.862  19.928  -4.668  1.00  0.900          H  
ATOM   3994 3HG1 VAL A 255       2.271  19.304  -4.179  1.00  0.900          H  
ATOM   3995 1HG2 VAL A 255       3.205  17.951  -1.541  1.00  0.900          H  
ATOM   3996 2HG2 VAL A 255       2.141  17.181  -2.739  1.00  0.900          H  
ATOM   3997 3HG2 VAL A 255       3.648  16.382  -2.246  1.00  0.900          H  
ATOM   3998  N   VAL A 256       5.763  17.899  -6.210  1.00  0.530          N  
ATOM   3999  CA  VAL A 256       6.350  18.502  -7.406  1.00  0.580          C  
ATOM   4000  C   VAL A 256       5.823  17.801  -8.660  1.00  0.620          C  
ATOM   4001  O   VAL A 256       5.525  18.445  -9.669  1.00  0.720          O  
ATOM   4002  CB  VAL A 256       7.895  18.372  -7.407  1.00  0.790          C  
ATOM   4003  CG1 VAL A 256       8.488  18.786  -8.766  1.00  0.790          C  
ATOM   4004  CG2 VAL A 256       8.482  19.228  -6.309  1.00  0.790          C  
ATOM   4005  H   VAL A 256       6.343  17.523  -5.454  1.00  0.640          H  
ATOM   4006  HA  VAL A 256       6.073  19.555  -7.441  1.00  0.700          H  
ATOM   4007  HB  VAL A 256       8.163  17.341  -7.245  1.00  0.950          H  
ATOM   4008 1HG1 VAL A 256       9.554  18.650  -8.728  1.00  0.950          H  
ATOM   4009 2HG1 VAL A 256       8.098  18.162  -9.569  1.00  0.950          H  
ATOM   4010 3HG1 VAL A 256       8.252  19.828  -8.975  1.00  0.950          H  
ATOM   4011 1HG2 VAL A 256       9.547  19.116  -6.321  1.00  0.950          H  
ATOM   4012 2HG2 VAL A 256       8.222  20.270  -6.482  1.00  0.950          H  
ATOM   4013 3HG2 VAL A 256       8.091  18.913  -5.343  1.00  0.950          H  
ATOM   4014  N   ARG A 257       5.767  16.470  -8.609  1.00  0.580          N  
ATOM   4015  CA  ARG A 257       5.316  15.674  -9.738  1.00  0.650          C  
ATOM   4016  C   ARG A 257       3.791  15.604  -9.931  1.00  0.600          C  
ATOM   4017  O   ARG A 257       3.335  15.392 -11.057  1.00  0.550          O  
ATOM   4018  CB  ARG A 257       5.856  14.271  -9.605  1.00  0.880          C  
ATOM   4019  CG  ARG A 257       7.358  14.168  -9.700  1.00  0.880          C  
ATOM   4020  CD  ARG A 257       7.862  12.800  -9.412  1.00  0.880          C  
ATOM   4021  NE  ARG A 257       7.642  12.418  -8.007  1.00  0.880          N  
ATOM   4022  CZ  ARG A 257       7.888  11.190  -7.500  1.00  0.880          C  
ATOM   4023  NH1 ARG A 257       8.394  10.277  -8.280  1.00  0.880          N  
ATOM   4024  NH2 ARG A 257       7.629  10.914  -6.231  1.00  0.880          N  
ATOM   4025  H   ARG A 257       6.098  16.010  -7.758  1.00  0.700          H  
ATOM   4026  HA  ARG A 257       5.746  16.112 -10.638  1.00  0.780          H  
ATOM   4027 1HB  ARG A 257       5.519  13.828  -8.670  1.00  1.060          H  
ATOM   4028 2HB  ARG A 257       5.463  13.693 -10.412  1.00  1.060          H  
ATOM   4029 1HG  ARG A 257       7.659  14.433 -10.709  1.00  1.060          H  
ATOM   4030 2HG  ARG A 257       7.813  14.859  -8.997  1.00  1.060          H  
ATOM   4031 1HD  ARG A 257       7.338  12.091 -10.049  1.00  1.060          H  
ATOM   4032 2HD  ARG A 257       8.927  12.754  -9.626  1.00  1.060          H  
ATOM   4033  HE  ARG A 257       7.276  13.135  -7.379  1.00  1.060          H  
ATOM   4034 1HH1 ARG A 257       8.621  10.517  -9.234  1.00  1.060          H  
ATOM   4035 2HH1 ARG A 257       8.596   9.351  -7.920  1.00  1.060          H  
ATOM   4036 1HH2 ARG A 257       7.241  11.630  -5.621  1.00  1.060          H  
ATOM   4037 2HH2 ARG A 257       7.817   9.991  -5.866  1.00  1.060          H  
ATOM   4038  N   ILE A 258       2.971  15.880  -8.904  1.00  0.720          N  
ATOM   4039  CA  ILE A 258       1.521  15.794  -9.114  1.00  0.720          C  
ATOM   4040  C   ILE A 258       1.085  16.813 -10.167  1.00  0.670          C  
ATOM   4041  O   ILE A 258       0.125  16.587 -10.905  1.00  0.610          O  
ATOM   4042  CB  ILE A 258       0.680  15.971  -7.813  1.00  1.010          C  
ATOM   4043  CG1 ILE A 258      -0.746  15.416  -8.080  1.00  1.010          C  
ATOM   4044  CG2 ILE A 258       0.568  17.458  -7.387  1.00  1.010          C  
ATOM   4045  CD1 ILE A 258      -1.623  15.168  -6.837  1.00  1.010          C  
ATOM   4046  H   ILE A 258       3.357  16.033  -7.970  1.00  0.860          H  
ATOM   4047  HA  ILE A 258       1.300  14.802  -9.493  1.00  0.860          H  
ATOM   4048  HB  ILE A 258       1.145  15.395  -7.010  1.00  1.210          H  
ATOM   4049 1HG1 ILE A 258      -1.279  16.111  -8.731  1.00  1.210          H  
ATOM   4050 2HG1 ILE A 258      -0.620  14.497  -8.609  1.00  1.210          H  
ATOM   4051 1HG2 ILE A 258      -0.011  17.545  -6.476  1.00  1.210          H  
ATOM   4052 2HG2 ILE A 258       1.524  17.850  -7.211  1.00  1.210          H  
ATOM   4053 3HG2 ILE A 258       0.084  18.049  -8.164  1.00  1.210          H  
ATOM   4054 1HD1 ILE A 258      -2.586  14.766  -7.150  1.00  1.210          H  
ATOM   4055 2HD1 ILE A 258      -1.129  14.449  -6.183  1.00  1.210          H  
ATOM   4056 3HD1 ILE A 258      -1.788  16.091  -6.295  1.00  1.210          H  
ATOM   4057  N   ASN A 259       1.828  17.922 -10.264  1.00  0.850          N  
ATOM   4058  CA  ASN A 259       1.572  18.992 -11.219  1.00  1.070          C  
ATOM   4059  C   ASN A 259       1.765  18.537 -12.675  1.00  1.050          C  
ATOM   4060  O   ASN A 259       1.348  19.215 -13.619  1.00  1.290          O  
ATOM   4061  CB  ASN A 259       2.441  20.174 -10.879  1.00  1.410          C  
ATOM   4062  CG  ASN A 259       1.979  20.851  -9.611  1.00  1.410          C  
ATOM   4063  OD1 ASN A 259       0.814  20.743  -9.201  1.00  1.410          O  
ATOM   4064  ND2 ASN A 259       2.878  21.545  -8.972  1.00  1.410          N  
ATOM   4065  H   ASN A 259       2.586  18.051  -9.596  1.00  1.020          H  
ATOM   4066  HA  ASN A 259       0.539  19.288 -11.106  1.00  1.280          H  
ATOM   4067 1HB  ASN A 259       3.473  19.839 -10.750  1.00  1.690          H  
ATOM   4068 2HB  ASN A 259       2.424  20.893 -11.696  1.00  1.690          H  
ATOM   4069 1HD2 ASN A 259       2.637  22.010  -8.121  1.00  1.690          H  
ATOM   4070 2HD2 ASN A 259       3.811  21.607  -9.328  1.00  1.690          H  
ATOM   4071  N   PHE A 260       2.494  17.441 -12.851  1.00  0.900          N  
ATOM   4072  CA  PHE A 260       2.768  16.790 -14.122  1.00  1.060          C  
ATOM   4073  C   PHE A 260       1.737  15.687 -14.373  1.00  0.920          C  
ATOM   4074  O   PHE A 260       1.075  15.644 -15.412  1.00  1.060          O  
ATOM   4075  CB  PHE A 260       4.208  16.256 -14.122  1.00  1.420          C  
ATOM   4076  CG  PHE A 260       4.599  15.388 -15.266  1.00  1.420          C  
ATOM   4077  CD1 PHE A 260       4.738  15.873 -16.552  1.00  1.420          C  
ATOM   4078  CD2 PHE A 260       4.875  14.059 -15.025  1.00  1.420          C  
ATOM   4079  CE1 PHE A 260       5.130  15.029 -17.572  1.00  1.420          C  
ATOM   4080  CE2 PHE A 260       5.265  13.219 -16.024  1.00  1.420          C  
ATOM   4081  CZ  PHE A 260       5.392  13.700 -17.306  1.00  1.420          C  
ATOM   4082  H   PHE A 260       2.825  16.953 -12.021  1.00  1.080          H  
ATOM   4083  HA  PHE A 260       2.673  17.530 -14.917  1.00  1.270          H  
ATOM   4084 1HB  PHE A 260       4.891  17.101 -14.101  1.00  1.700          H  
ATOM   4085 2HB  PHE A 260       4.382  15.694 -13.214  1.00  1.700          H  
ATOM   4086  HD1 PHE A 260       4.533  16.925 -16.758  1.00  1.700          H  
ATOM   4087  HD2 PHE A 260       4.786  13.689 -14.015  1.00  1.700          H  
ATOM   4088  HE1 PHE A 260       5.239  15.411 -18.586  1.00  1.700          H  
ATOM   4089  HE2 PHE A 260       5.486  12.167 -15.816  1.00  1.700          H  
ATOM   4090  HZ  PHE A 260       5.716  13.027 -18.106  1.00  1.700          H  
ATOM   4091  N   PHE A 261       1.557  14.822 -13.371  1.00  0.700          N  
ATOM   4092  CA  PHE A 261       0.683  13.648 -13.451  1.00  0.760          C  
ATOM   4093  C   PHE A 261      -0.762  14.043 -13.759  1.00  0.660          C  
ATOM   4094  O   PHE A 261      -1.458  13.387 -14.544  1.00  0.870          O  
ATOM   4095  CB  PHE A 261       0.704  12.901 -12.124  1.00  1.040          C  
ATOM   4096  CG  PHE A 261       2.018  12.315 -11.716  1.00  1.040          C  
ATOM   4097  CD1 PHE A 261       3.053  12.072 -12.617  1.00  1.040          C  
ATOM   4098  CD2 PHE A 261       2.219  12.012 -10.391  1.00  1.040          C  
ATOM   4099  CE1 PHE A 261       4.231  11.558 -12.193  1.00  1.040          C  
ATOM   4100  CE2 PHE A 261       3.402  11.501  -9.972  1.00  1.040          C  
ATOM   4101  CZ  PHE A 261       4.408  11.280 -10.876  1.00  1.040          C  
ATOM   4102  H   PHE A 261       2.114  14.951 -12.526  1.00  0.840          H  
ATOM   4103  HA  PHE A 261       1.022  13.008 -14.261  1.00  0.910          H  
ATOM   4104 1HB  PHE A 261       0.421  13.595 -11.352  1.00  1.250          H  
ATOM   4105 2HB  PHE A 261      -0.036  12.101 -12.141  1.00  1.250          H  
ATOM   4106  HD1 PHE A 261       2.934  12.291 -13.674  1.00  1.250          H  
ATOM   4107  HD2 PHE A 261       1.421  12.192  -9.667  1.00  1.250          H  
ATOM   4108  HE1 PHE A 261       5.037  11.372 -12.908  1.00  1.250          H  
ATOM   4109  HE2 PHE A 261       3.551  11.267  -8.924  1.00  1.250          H  
ATOM   4110  HZ  PHE A 261       5.351  10.878 -10.539  1.00  1.250          H  
ATOM   4111  N   ARG A 262      -1.208  15.161 -13.179  1.00  0.540          N  
ATOM   4112  CA  ARG A 262      -2.571  15.663 -13.350  1.00  0.580          C  
ATOM   4113  C   ARG A 262      -2.899  16.029 -14.794  1.00  0.700          C  
ATOM   4114  O   ARG A 262      -4.061  16.295 -15.108  1.00  0.780          O  
ATOM   4115  CB  ARG A 262      -2.852  16.844 -12.448  1.00  0.800          C  
ATOM   4116  CG  ARG A 262      -2.131  18.119 -12.760  1.00  0.800          C  
ATOM   4117  CD  ARG A 262      -2.400  19.116 -11.703  1.00  0.800          C  
ATOM   4118  NE  ARG A 262      -1.722  20.366 -11.952  1.00  0.800          N  
ATOM   4119  CZ  ARG A 262      -1.721  21.430 -11.121  1.00  0.800          C  
ATOM   4120  NH1 ARG A 262      -2.377  21.391  -9.978  1.00  0.800          N  
ATOM   4121  NH2 ARG A 262      -1.050  22.515 -11.462  1.00  0.800          N  
ATOM   4122  H   ARG A 262      -0.586  15.658 -12.535  1.00  0.650          H  
ATOM   4123  HA  ARG A 262      -3.261  14.886 -13.050  1.00  0.700          H  
ATOM   4124 1HB  ARG A 262      -3.909  17.063 -12.493  1.00  0.960          H  
ATOM   4125 2HB  ARG A 262      -2.610  16.573 -11.418  1.00  0.960          H  
ATOM   4126 1HG  ARG A 262      -1.065  17.935 -12.817  1.00  0.960          H  
ATOM   4127 2HG  ARG A 262      -2.481  18.525 -13.707  1.00  0.960          H  
ATOM   4128 1HD  ARG A 262      -3.471  19.307 -11.651  1.00  0.960          H  
ATOM   4129 2HD  ARG A 262      -2.047  18.717 -10.748  1.00  0.960          H  
ATOM   4130  HE  ARG A 262      -1.191  20.444 -12.817  1.00  0.960          H  
ATOM   4131 1HH1 ARG A 262      -2.885  20.563  -9.711  1.00  0.960          H  
ATOM   4132 2HH1 ARG A 262      -2.365  22.191  -9.361  1.00  0.960          H  
ATOM   4133 1HH2 ARG A 262      -0.548  22.534 -12.340  1.00  0.960          H  
ATOM   4134 2HH2 ARG A 262      -1.034  23.317 -10.851  1.00  0.960          H  
ATOM   4135  N   GLY A 263      -1.907  16.032 -15.696  1.00  0.830          N  
ATOM   4136  CA  GLY A 263      -2.126  16.304 -17.110  1.00  1.030          C  
ATOM   4137  C   GLY A 263      -3.045  15.246 -17.737  1.00  0.840          C  
ATOM   4138  O   GLY A 263      -3.606  15.453 -18.813  1.00  0.910          O  
ATOM   4139  H   GLY A 263      -0.946  15.822 -15.404  1.00  1.000          H  
ATOM   4140 1HA  GLY A 263      -2.563  17.295 -17.228  1.00  1.240          H  
ATOM   4141 2HA  GLY A 263      -1.166  16.309 -17.623  1.00  1.240          H  
ATOM   4142  N   PHE A 264      -3.205  14.106 -17.049  1.00  0.750          N  
ATOM   4143  CA  PHE A 264      -4.066  13.013 -17.479  1.00  0.790          C  
ATOM   4144  C   PHE A 264      -5.492  13.142 -16.929  1.00  0.730          C  
ATOM   4145  O   PHE A 264      -6.355  12.334 -17.267  1.00  0.910          O  
ATOM   4146  CB  PHE A 264      -3.482  11.668 -17.030  1.00  1.090          C  
ATOM   4147  CG  PHE A 264      -4.183  10.480 -17.639  1.00  1.090          C  
ATOM   4148  CD1 PHE A 264      -4.046  10.176 -18.987  1.00  1.090          C  
ATOM   4149  CD2 PHE A 264      -5.008   9.674 -16.858  1.00  1.090          C  
ATOM   4150  CE1 PHE A 264      -4.714   9.114 -19.536  1.00  1.090          C  
ATOM   4151  CE2 PHE A 264      -5.681   8.611 -17.410  1.00  1.090          C  
ATOM   4152  CZ  PHE A 264      -5.537   8.332 -18.753  1.00  1.090          C  
ATOM   4153  H   PHE A 264      -2.677  13.990 -16.176  1.00  0.900          H  
ATOM   4154  HA  PHE A 264      -4.127  13.029 -18.565  1.00  0.950          H  
ATOM   4155 1HB  PHE A 264      -2.426  11.616 -17.278  1.00  1.310          H  
ATOM   4156 2HB  PHE A 264      -3.562  11.595 -15.944  1.00  1.310          H  
ATOM   4157  HD1 PHE A 264      -3.413  10.790 -19.616  1.00  1.310          H  
ATOM   4158  HD2 PHE A 264      -5.131   9.908 -15.797  1.00  1.310          H  
ATOM   4159  HE1 PHE A 264      -4.600   8.890 -20.596  1.00  1.310          H  
ATOM   4160  HE2 PHE A 264      -6.328   7.995 -16.790  1.00  1.310          H  
ATOM   4161  HZ  PHE A 264      -6.069   7.492 -19.192  1.00  1.310          H  
ATOM   4162  N   ARG A 265      -5.737  14.154 -16.079  1.00  0.630          N  
ATOM   4163  CA  ARG A 265      -7.008  14.389 -15.391  1.00  0.700          C  
ATOM   4164  C   ARG A 265      -7.173  13.419 -14.222  1.00  0.660          C  
ATOM   4165  O   ARG A 265      -6.419  12.443 -14.094  1.00  1.050          O  
ATOM   4166  CB  ARG A 265      -8.225  14.279 -16.320  1.00  0.950          C  
ATOM   4167  CG  ARG A 265      -8.282  15.324 -17.428  1.00  0.950          C  
ATOM   4168  CD  ARG A 265      -9.486  15.152 -18.287  1.00  0.950          C  
ATOM   4169  NE  ARG A 265      -9.497  16.092 -19.413  1.00  0.950          N  
ATOM   4170  CZ  ARG A 265      -9.974  17.362 -19.389  1.00  0.950          C  
ATOM   4171  NH1 ARG A 265     -10.495  17.874 -18.290  1.00  0.950          N  
ATOM   4172  NH2 ARG A 265      -9.912  18.096 -20.489  1.00  0.950          N  
ATOM   4173  H   ARG A 265      -4.990  14.821 -15.883  1.00  0.760          H  
ATOM   4174  HA  ARG A 265      -6.990  15.404 -14.989  1.00  0.840          H  
ATOM   4175 1HB  ARG A 265      -8.357  13.296 -16.738  1.00  1.140          H  
ATOM   4176 2HB  ARG A 265      -9.114  14.454 -15.717  1.00  1.140          H  
ATOM   4177 1HG  ARG A 265      -8.297  16.318 -16.988  1.00  1.140          H  
ATOM   4178 2HG  ARG A 265      -7.398  15.224 -18.060  1.00  1.140          H  
ATOM   4179 1HD  ARG A 265      -9.478  14.140 -18.697  1.00  1.140          H  
ATOM   4180 2HD  ARG A 265     -10.390  15.290 -17.701  1.00  1.140          H  
ATOM   4181  HE  ARG A 265      -9.111  15.759 -20.288  1.00  1.140          H  
ATOM   4182 1HH1 ARG A 265     -10.549  17.326 -17.448  1.00  1.140          H  
ATOM   4183 2HH1 ARG A 265     -10.844  18.823 -18.290  1.00  1.140          H  
ATOM   4184 1HH2 ARG A 265      -9.513  17.709 -21.333  1.00  1.140          H  
ATOM   4185 2HH2 ARG A 265     -10.261  19.043 -20.487  1.00  1.140          H  
ATOM   4186  N   PHE A 266      -8.121  13.739 -13.335  1.00  0.690          N  
ATOM   4187  CA  PHE A 266      -8.392  12.916 -12.170  1.00  0.770          C  
ATOM   4188  C   PHE A 266      -9.513  11.915 -12.413  1.00  0.750          C  
ATOM   4189  O   PHE A 266     -10.533  12.224 -13.028  1.00  0.890          O  
ATOM   4190  CB  PHE A 266      -8.656  13.783 -10.945  1.00  1.050          C  
ATOM   4191  CG  PHE A 266      -7.394  14.443 -10.414  1.00  1.050          C  
ATOM   4192  CD1 PHE A 266      -6.938  15.652 -10.911  1.00  1.050          C  
ATOM   4193  CD2 PHE A 266      -6.669  13.842  -9.395  1.00  1.050          C  
ATOM   4194  CE1 PHE A 266      -5.788  16.233 -10.408  1.00  1.050          C  
ATOM   4195  CE2 PHE A 266      -5.523  14.424  -8.895  1.00  1.050          C  
ATOM   4196  CZ  PHE A 266      -5.079  15.616  -9.403  1.00  1.050          C  
ATOM   4197  H   PHE A 266      -8.681  14.560 -13.492  1.00  0.830          H  
ATOM   4198  HA  PHE A 266      -7.507  12.358 -11.955  1.00  0.920          H  
ATOM   4199 1HB  PHE A 266      -9.379  14.559 -11.189  1.00  1.260          H  
ATOM   4200 2HB  PHE A 266      -9.083  13.171 -10.152  1.00  1.260          H  
ATOM   4201  HD1 PHE A 266      -7.491  16.150 -11.707  1.00  1.260          H  
ATOM   4202  HD2 PHE A 266      -7.011  12.891  -8.988  1.00  1.260          H  
ATOM   4203  HE1 PHE A 266      -5.448  17.185 -10.809  1.00  1.260          H  
ATOM   4204  HE2 PHE A 266      -4.969  13.934  -8.098  1.00  1.260          H  
ATOM   4205  HZ  PHE A 266      -4.171  16.072  -9.008  1.00  1.260          H  
ATOM   4206  N   SER A 267      -9.280  10.709 -11.922  1.00  0.740          N  
ATOM   4207  CA  SER A 267     -10.153   9.545 -12.011  1.00  0.790          C  
ATOM   4208  C   SER A 267      -9.710   8.560 -10.939  1.00  0.700          C  
ATOM   4209  O   SER A 267      -8.724   8.803 -10.237  1.00  0.590          O  
ATOM   4210  CB  SER A 267     -10.012   8.842 -13.345  1.00  1.090          C  
ATOM   4211  OG  SER A 267      -8.806   8.109 -13.390  1.00  1.090          O  
ATOM   4212  H   SER A 267      -8.406  10.591 -11.445  1.00  0.890          H  
ATOM   4213  HA  SER A 267     -11.187   9.842 -11.839  1.00  0.950          H  
ATOM   4214 1HB  SER A 267     -10.859   8.180 -13.510  1.00  1.300          H  
ATOM   4215 2HB  SER A 267     -10.019   9.585 -14.141  1.00  1.300          H  
ATOM   4216  HG  SER A 267      -8.737   7.789 -14.299  1.00  1.300          H  
ATOM   4217  N   ILE A 268     -10.375   7.412 -10.863  1.00  0.760          N  
ATOM   4218  CA  ILE A 268     -10.032   6.320  -9.929  1.00  0.720          C  
ATOM   4219  C   ILE A 268      -8.563   5.877  -9.988  1.00  0.620          C  
ATOM   4220  O   ILE A 268      -8.070   5.226  -9.070  1.00  0.620          O  
ATOM   4221  CB  ILE A 268     -10.937   5.091 -10.148  1.00  1.020          C  
ATOM   4222  CG1 ILE A 268     -10.813   4.101  -8.949  1.00  1.020          C  
ATOM   4223  CG2 ILE A 268     -10.613   4.426 -11.507  1.00  1.020          C  
ATOM   4224  CD1 ILE A 268     -11.912   3.046  -8.897  1.00  1.020          C  
ATOM   4225  H   ILE A 268     -11.206   7.324 -11.457  1.00  0.910          H  
ATOM   4226  HA  ILE A 268     -10.226   6.683  -8.920  1.00  0.860          H  
ATOM   4227  HB  ILE A 268     -11.937   5.418 -10.139  1.00  1.230          H  
ATOM   4228 1HG1 ILE A 268      -9.867   3.572  -9.017  1.00  1.230          H  
ATOM   4229 2HG1 ILE A 268     -10.830   4.668  -8.015  1.00  1.230          H  
ATOM   4230 1HG2 ILE A 268     -11.268   3.591 -11.681  1.00  1.230          H  
ATOM   4231 2HG2 ILE A 268     -10.747   5.155 -12.305  1.00  1.230          H  
ATOM   4232 3HG2 ILE A 268      -9.586   4.069 -11.519  1.00  1.230          H  
ATOM   4233 1HD1 ILE A 268     -11.742   2.398  -8.040  1.00  1.230          H  
ATOM   4234 2HD1 ILE A 268     -12.881   3.534  -8.797  1.00  1.230          H  
ATOM   4235 3HD1 ILE A 268     -11.899   2.446  -9.793  1.00  1.230          H  
ATOM   4236  N   ALA A 269      -7.846   6.201 -11.065  1.00  0.600          N  
ATOM   4237  CA  ALA A 269      -6.438   5.825 -11.195  1.00  0.580          C  
ATOM   4238  C   ALA A 269      -5.631   6.384 -10.018  1.00  0.480          C  
ATOM   4239  O   ALA A 269      -4.651   5.785  -9.553  1.00  0.490          O  
ATOM   4240  CB  ALA A 269      -5.874   6.362 -12.501  1.00  0.820          C  
ATOM   4241  H   ALA A 269      -8.293   6.748 -11.801  1.00  0.720          H  
ATOM   4242  HA  ALA A 269      -6.368   4.739 -11.180  1.00  0.700          H  
ATOM   4243 1HB  ALA A 269      -4.827   6.070 -12.593  1.00  0.980          H  
ATOM   4244 2HB  ALA A 269      -6.440   5.954 -13.335  1.00  0.980          H  
ATOM   4245 3HB  ALA A 269      -5.951   7.450 -12.508  1.00  0.980          H  
ATOM   4246  N   TRP A 270      -6.080   7.525  -9.510  1.00  0.420          N  
ATOM   4247  CA  TRP A 270      -5.430   8.261  -8.455  1.00  0.400          C  
ATOM   4248  C   TRP A 270      -5.558   7.612  -7.113  1.00  0.390          C  
ATOM   4249  O   TRP A 270      -4.913   8.036  -6.155  1.00  0.380          O  
ATOM   4250  CB  TRP A 270      -5.982   9.653  -8.463  1.00  0.570          C  
ATOM   4251  CG  TRP A 270      -5.489  10.357  -9.622  1.00  0.570          C  
ATOM   4252  CD1 TRP A 270      -6.023  10.378 -10.854  1.00  0.570          C  
ATOM   4253  CD2 TRP A 270      -4.364  11.192  -9.670  1.00  0.570          C  
ATOM   4254  NE1 TRP A 270      -5.311  11.171 -11.660  1.00  0.570          N  
ATOM   4255  CE2 TRP A 270      -4.289  11.685 -10.964  1.00  0.570          C  
ATOM   4256  CE3 TRP A 270      -3.434  11.565  -8.747  1.00  0.570          C  
ATOM   4257  CZ2 TRP A 270      -3.323  12.529 -11.349  1.00  0.570          C  
ATOM   4258  CZ3 TRP A 270      -2.458  12.415  -9.130  1.00  0.570          C  
ATOM   4259  CH2 TRP A 270      -2.400  12.898 -10.399  1.00  0.570          C  
ATOM   4260  H   TRP A 270      -6.941   7.925  -9.892  1.00  0.500          H  
ATOM   4261  HA  TRP A 270      -4.379   8.322  -8.690  1.00  0.480          H  
ATOM   4262 1HB  TRP A 270      -7.069   9.628  -8.496  1.00  0.680          H  
ATOM   4263 2HB  TRP A 270      -5.681  10.184  -7.566  1.00  0.680          H  
ATOM   4264  HD1 TRP A 270      -6.884   9.845 -11.157  1.00  0.680          H  
ATOM   4265  HE1 TRP A 270      -5.537  11.380 -12.657  1.00  0.680          H  
ATOM   4266  HE3 TRP A 270      -3.480  11.193  -7.729  1.00  0.680          H  
ATOM   4267  HZ2 TRP A 270      -3.279  12.896 -12.361  1.00  0.680          H  
ATOM   4268  HZ3 TRP A 270      -1.738  12.693  -8.386  1.00  0.680          H  
ATOM   4269  HH2 TRP A 270      -1.620  13.583 -10.662  1.00  0.680          H  
ATOM   4270  N   TRP A 271      -6.324   6.527  -7.040  1.00  0.460          N  
ATOM   4271  CA  TRP A 271      -6.481   5.748  -5.837  1.00  0.500          C  
ATOM   4272  C   TRP A 271      -5.122   5.303  -5.315  1.00  0.510          C  
ATOM   4273  O   TRP A 271      -4.972   5.040  -4.124  1.00  0.590          O  
ATOM   4274  CB  TRP A 271      -7.361   4.530  -6.054  1.00  0.680          C  
ATOM   4275  CG  TRP A 271      -7.500   3.752  -4.810  1.00  0.680          C  
ATOM   4276  CD1 TRP A 271      -6.898   2.582  -4.538  1.00  0.680          C  
ATOM   4277  CD2 TRP A 271      -8.272   4.084  -3.635  1.00  0.680          C  
ATOM   4278  NE1 TRP A 271      -7.223   2.177  -3.303  1.00  0.680          N  
ATOM   4279  CE2 TRP A 271      -8.080   3.078  -2.739  1.00  0.680          C  
ATOM   4280  CE3 TRP A 271      -9.083   5.136  -3.289  1.00  0.680          C  
ATOM   4281  CZ2 TRP A 271      -8.698   3.071  -1.495  1.00  0.680          C  
ATOM   4282  CZ3 TRP A 271      -9.680   5.130  -2.050  1.00  0.680          C  
ATOM   4283  CH2 TRP A 271      -9.503   4.119  -1.180  1.00  0.680          C  
ATOM   4284  H   TRP A 271      -6.832   6.207  -7.869  1.00  0.550          H  
ATOM   4285  HA  TRP A 271      -6.953   6.371  -5.081  1.00  0.600          H  
ATOM   4286 1HB  TRP A 271      -8.354   4.846  -6.388  1.00  0.820          H  
ATOM   4287 2HB  TRP A 271      -6.937   3.899  -6.835  1.00  0.820          H  
ATOM   4288  HD1 TRP A 271      -6.231   2.052  -5.214  1.00  0.820          H  
ATOM   4289  HE1 TRP A 271      -6.880   1.316  -2.849  1.00  0.820          H  
ATOM   4290  HE3 TRP A 271      -9.244   5.953  -3.977  1.00  0.820          H  
ATOM   4291  HZ2 TRP A 271      -8.564   2.262  -0.791  1.00  0.820          H  
ATOM   4292  HZ3 TRP A 271     -10.285   5.949  -1.789  1.00  0.820          H  
ATOM   4293  HH2 TRP A 271     -10.000   4.148  -0.211  1.00  0.820          H  
ATOM   4294  N   SER A 272      -4.104   5.223  -6.193  1.00  0.440          N  
ATOM   4295  CA  SER A 272      -2.757   4.796  -5.821  1.00  0.450          C  
ATOM   4296  C   SER A 272      -2.164   5.683  -4.732  1.00  0.440          C  
ATOM   4297  O   SER A 272      -1.206   5.298  -4.064  1.00  0.520          O  
ATOM   4298  CB  SER A 272      -1.819   4.946  -6.972  1.00  0.630          C  
ATOM   4299  OG  SER A 272      -1.651   6.302  -7.205  1.00  0.630          O  
ATOM   4300  H   SER A 272      -4.277   5.464  -7.177  1.00  0.530          H  
ATOM   4301  HA  SER A 272      -2.792   3.763  -5.470  1.00  0.540          H  
ATOM   4302 1HB  SER A 272      -0.859   4.493  -6.724  1.00  0.750          H  
ATOM   4303 2HB  SER A 272      -2.211   4.457  -7.863  1.00  0.750          H  
ATOM   4304  HG  SER A 272      -0.803   6.397  -7.660  1.00  0.750          H  
ATOM   4305  N   TYR A 273      -2.708   6.881  -4.554  1.00  0.380          N  
ATOM   4306  CA  TYR A 273      -2.265   7.788  -3.517  1.00  0.360          C  
ATOM   4307  C   TYR A 273      -2.765   7.355  -2.136  1.00  0.370          C  
ATOM   4308  O   TYR A 273      -2.182   7.734  -1.117  1.00  0.420          O  
ATOM   4309  CB  TYR A 273      -2.676   9.222  -3.852  1.00  0.510          C  
ATOM   4310  CG  TYR A 273      -1.747   9.949  -4.777  1.00  0.510          C  
ATOM   4311  CD1 TYR A 273      -1.663   9.634  -6.120  1.00  0.510          C  
ATOM   4312  CD2 TYR A 273      -0.996  10.994  -4.265  1.00  0.510          C  
ATOM   4313  CE1 TYR A 273      -0.804  10.349  -6.929  1.00  0.510          C  
ATOM   4314  CE2 TYR A 273      -0.166  11.710  -5.080  1.00  0.510          C  
ATOM   4315  CZ  TYR A 273      -0.058  11.391  -6.403  1.00  0.510          C  
ATOM   4316  OH  TYR A 273       0.791  12.109  -7.207  1.00  0.510          O  
ATOM   4317  H   TYR A 273      -3.480   7.168  -5.165  1.00  0.460          H  
ATOM   4318  HA  TYR A 273      -1.181   7.762  -3.491  1.00  0.430          H  
ATOM   4319 1HB  TYR A 273      -3.635   9.198  -4.342  1.00  0.610          H  
ATOM   4320 2HB  TYR A 273      -2.781   9.804  -2.936  1.00  0.610          H  
ATOM   4321  HD1 TYR A 273      -2.261   8.820  -6.543  1.00  0.610          H  
ATOM   4322  HD2 TYR A 273      -1.071  11.256  -3.206  1.00  0.610          H  
ATOM   4323  HE1 TYR A 273      -0.723  10.101  -7.975  1.00  0.610          H  
ATOM   4324  HE2 TYR A 273       0.413  12.535  -4.668  1.00  0.610          H  
ATOM   4325  HH  TYR A 273       1.194  12.817  -6.693  1.00  0.610          H  
ATOM   4326  N   THR A 274      -3.859   6.586  -2.062  1.00  0.390          N  
ATOM   4327  CA  THR A 274      -4.404   6.232  -0.761  1.00  0.380          C  
ATOM   4328  C   THR A 274      -3.449   5.380   0.039  1.00  0.380          C  
ATOM   4329  O   THR A 274      -3.260   5.625   1.228  1.00  0.390          O  
ATOM   4330  CB  THR A 274      -5.765   5.508  -0.854  1.00  0.540          C  
ATOM   4331  OG1 THR A 274      -6.700   6.371  -1.467  1.00  0.540          O  
ATOM   4332  CG2 THR A 274      -6.270   5.168   0.551  1.00  0.540          C  
ATOM   4333  H   THR A 274      -4.321   6.229  -2.898  1.00  0.470          H  
ATOM   4334  HA  THR A 274      -4.569   7.154  -0.211  1.00  0.460          H  
ATOM   4335  HB  THR A 274      -5.668   4.597  -1.449  1.00  0.640          H  
ATOM   4336  HG1 THR A 274      -6.563   6.339  -2.416  1.00  0.640          H  
ATOM   4337 1HG2 THR A 274      -7.227   4.687   0.474  1.00  0.640          H  
ATOM   4338 2HG2 THR A 274      -5.583   4.498   1.061  1.00  0.640          H  
ATOM   4339 3HG2 THR A 274      -6.376   6.074   1.126  1.00  0.640          H  
ATOM   4340  N   PHE A 275      -2.855   4.350  -0.567  1.00  0.420          N  
ATOM   4341  CA  PHE A 275      -1.982   3.483   0.215  1.00  0.420          C  
ATOM   4342  C   PHE A 275      -0.801   4.241   0.870  1.00  0.400          C  
ATOM   4343  O   PHE A 275      -0.706   4.168   2.092  1.00  0.390          O  
ATOM   4344  CB  PHE A 275      -1.544   2.239  -0.591  1.00  0.590          C  
ATOM   4345  CG  PHE A 275      -0.586   1.294   0.153  1.00  0.590          C  
ATOM   4346  CD1 PHE A 275      -1.052   0.495   1.198  1.00  0.590          C  
ATOM   4347  CD2 PHE A 275       0.746   1.174  -0.207  1.00  0.590          C  
ATOM   4348  CE1 PHE A 275      -0.209  -0.377   1.862  1.00  0.590          C  
ATOM   4349  CE2 PHE A 275       1.591   0.291   0.462  1.00  0.590          C  
ATOM   4350  CZ  PHE A 275       1.111  -0.479   1.494  1.00  0.590          C  
ATOM   4351  H   PHE A 275      -3.035   4.174  -1.550  1.00  0.500          H  
ATOM   4352  HA  PHE A 275      -2.585   3.086   1.033  1.00  0.500          H  
ATOM   4353 1HB  PHE A 275      -2.435   1.662  -0.850  1.00  0.710          H  
ATOM   4354 2HB  PHE A 275      -1.086   2.521  -1.529  1.00  0.710          H  
ATOM   4355  HD1 PHE A 275      -2.095   0.565   1.498  1.00  0.710          H  
ATOM   4356  HD2 PHE A 275       1.126   1.780  -1.023  1.00  0.710          H  
ATOM   4357  HE1 PHE A 275      -0.595  -0.983   2.680  1.00  0.710          H  
ATOM   4358  HE2 PHE A 275       2.635   0.208   0.173  1.00  0.710          H  
ATOM   4359  HZ  PHE A 275       1.776  -1.171   2.019  1.00  0.710          H  
ATOM   4360  N   PRO A 276       0.098   4.983   0.154  1.00  0.420          N  
ATOM   4361  CA  PRO A 276       1.195   5.773   0.723  1.00  0.450          C  
ATOM   4362  C   PRO A 276       0.802   6.893   1.655  1.00  0.430          C  
ATOM   4363  O   PRO A 276       1.551   7.217   2.577  1.00  0.450          O  
ATOM   4364  CB  PRO A 276       1.843   6.391  -0.514  1.00  0.680          C  
ATOM   4365  CG  PRO A 276       0.849   6.281  -1.568  1.00  0.680          C  
ATOM   4366  CD  PRO A 276       0.080   5.031  -1.291  1.00  0.680          C  
ATOM   4367  HA  PRO A 276       1.891   5.095   1.228  1.00  0.540          H  
ATOM   4368 1HB  PRO A 276       2.087   7.441  -0.302  1.00  0.810          H  
ATOM   4369 2HB  PRO A 276       2.753   5.939  -0.778  1.00  0.810          H  
ATOM   4370 1HG  PRO A 276       0.237   7.184  -1.622  1.00  0.810          H  
ATOM   4371 2HG  PRO A 276       1.364   6.185  -2.501  1.00  0.810          H  
ATOM   4372 1HD  PRO A 276      -0.879   5.172  -1.700  1.00  0.810          H  
ATOM   4373 2HD  PRO A 276       0.592   4.167  -1.727  1.00  0.810          H  
ATOM   4374  N   MET A 277      -0.402   7.430   1.501  1.00  0.460          N  
ATOM   4375  CA  MET A 277      -0.824   8.485   2.391  1.00  0.500          C  
ATOM   4376  C   MET A 277      -1.361   7.879   3.653  1.00  0.470          C  
ATOM   4377  O   MET A 277      -1.033   8.338   4.753  1.00  0.510          O  
ATOM   4378  CB  MET A 277      -1.812   9.403   1.674  1.00  0.680          C  
ATOM   4379  CG  MET A 277      -1.194  10.240   0.544  1.00  0.680          C  
ATOM   4380  SD  MET A 277       0.095  11.370   1.165  1.00  0.680          S  
ATOM   4381  CE  MET A 277       1.629  10.503   0.780  1.00  0.680          C  
ATOM   4382  H   MET A 277      -1.013   7.204   0.706  1.00  0.550          H  
ATOM   4383  HA  MET A 277       0.035   9.074   2.686  1.00  0.600          H  
ATOM   4384 1HB  MET A 277      -2.594   8.789   1.224  1.00  0.820          H  
ATOM   4385 2HB  MET A 277      -2.292  10.060   2.352  1.00  0.820          H  
ATOM   4386 1HG  MET A 277      -0.743   9.578  -0.193  1.00  0.820          H  
ATOM   4387 2HG  MET A 277      -1.971  10.825   0.051  1.00  0.820          H  
ATOM   4388 1HE  MET A 277       2.466  11.082   1.140  1.00  0.820          H  
ATOM   4389 2HE  MET A 277       1.659   9.546   1.259  1.00  0.820          H  
ATOM   4390 3HE  MET A 277       1.708  10.361  -0.299  1.00  0.820          H  
ATOM   4391  N   THR A 278      -2.147   6.825   3.519  1.00  0.430          N  
ATOM   4392  CA  THR A 278      -2.723   6.177   4.667  1.00  0.440          C  
ATOM   4393  C   THR A 278      -1.587   5.550   5.476  1.00  0.420          C  
ATOM   4394  O   THR A 278      -1.539   5.687   6.696  1.00  0.490          O  
ATOM   4395  CB  THR A 278      -3.699   5.081   4.248  1.00  0.610          C  
ATOM   4396  OG1 THR A 278      -4.721   5.612   3.420  1.00  0.610          O  
ATOM   4397  CG2 THR A 278      -4.355   4.599   5.447  1.00  0.610          C  
ATOM   4398  H   THR A 278      -2.384   6.475   2.596  1.00  0.520          H  
ATOM   4399  HA  THR A 278      -3.235   6.917   5.281  1.00  0.530          H  
ATOM   4400  HB  THR A 278      -3.181   4.274   3.727  1.00  0.730          H  
ATOM   4401  HG1 THR A 278      -4.322   5.877   2.572  1.00  0.730          H  
ATOM   4402 1HG2 THR A 278      -5.046   3.871   5.125  1.00  0.730          H  
ATOM   4403 2HG2 THR A 278      -3.645   4.166   6.147  1.00  0.730          H  
ATOM   4404 3HG2 THR A 278      -4.874   5.417   5.928  1.00  0.730          H  
ATOM   4405  N   THR A 279      -0.670   4.866   4.780  1.00  0.370          N  
ATOM   4406  CA  THR A 279       0.469   4.185   5.376  1.00  0.350          C  
ATOM   4407  C   THR A 279       1.342   5.162   6.126  1.00  0.360          C  
ATOM   4408  O   THR A 279       1.747   4.913   7.270  1.00  0.370          O  
ATOM   4409  CB  THR A 279       1.314   3.489   4.285  1.00  0.500          C  
ATOM   4410  OG1 THR A 279       0.537   2.496   3.626  1.00  0.500          O  
ATOM   4411  CG2 THR A 279       2.496   2.837   4.859  1.00  0.500          C  
ATOM   4412  H   THR A 279      -0.789   4.768   3.778  1.00  0.440          H  
ATOM   4413  HA  THR A 279       0.104   3.438   6.073  1.00  0.420          H  
ATOM   4414  HB  THR A 279       1.636   4.233   3.558  1.00  0.600          H  
ATOM   4415  HG1 THR A 279      -0.126   2.942   3.077  1.00  0.600          H  
ATOM   4416 1HG2 THR A 279       3.031   2.385   4.054  1.00  0.600          H  
ATOM   4417 2HG2 THR A 279       3.135   3.555   5.359  1.00  0.600          H  
ATOM   4418 3HG2 THR A 279       2.180   2.082   5.562  1.00  0.600          H  
ATOM   4419  N   ALA A 280       1.669   6.287   5.494  1.00  0.360          N  
ATOM   4420  CA  ALA A 280       2.468   7.250   6.190  1.00  0.370          C  
ATOM   4421  C   ALA A 280       1.739   7.747   7.418  1.00  0.400          C  
ATOM   4422  O   ALA A 280       2.354   7.825   8.484  1.00  0.440          O  
ATOM   4423  CB  ALA A 280       2.812   8.395   5.279  1.00  0.510          C  
ATOM   4424  H   ALA A 280       1.386   6.482   4.532  1.00  0.430          H  
ATOM   4425  HA  ALA A 280       3.382   6.767   6.522  1.00  0.440          H  
ATOM   4426 1HB  ALA A 280       3.419   9.070   5.837  1.00  0.620          H  
ATOM   4427 2HB  ALA A 280       3.357   8.030   4.412  1.00  0.620          H  
ATOM   4428 3HB  ALA A 280       1.896   8.891   4.947  1.00  0.620          H  
ATOM   4429  N   SER A 281       0.420   7.993   7.313  1.00  0.400          N  
ATOM   4430  CA  SER A 281      -0.370   8.467   8.432  1.00  0.440          C  
ATOM   4431  C   SER A 281      -0.352   7.473   9.583  1.00  0.450          C  
ATOM   4432  O   SER A 281      -0.259   7.850  10.756  1.00  0.510          O  
ATOM   4433  CB  SER A 281      -1.774   8.761   8.007  1.00  0.600          C  
ATOM   4434  OG  SER A 281      -1.805   9.822   7.127  1.00  0.600          O  
ATOM   4435  H   SER A 281      -0.055   7.939   6.411  1.00  0.480          H  
ATOM   4436  HA  SER A 281       0.026   9.406   8.740  1.00  0.530          H  
ATOM   4437 1HB  SER A 281      -2.195   7.891   7.544  1.00  0.720          H  
ATOM   4438 2HB  SER A 281      -2.355   9.008   8.865  1.00  0.720          H  
ATOM   4439  HG  SER A 281      -2.735   9.971   6.927  1.00  0.720          H  
ATOM   4440  N   LEU A 282      -0.379   6.180   9.278  1.00  0.440          N  
ATOM   4441  CA  LEU A 282      -0.391   5.197  10.346  1.00  0.480          C  
ATOM   4442  C   LEU A 282       0.829   5.344  11.242  1.00  0.500          C  
ATOM   4443  O   LEU A 282       0.708   5.265  12.468  1.00  0.620          O  
ATOM   4444  CB  LEU A 282      -0.405   3.767   9.758  1.00  0.660          C  
ATOM   4445  CG  LEU A 282      -1.695   3.278   9.055  1.00  0.660          C  
ATOM   4446  CD1 LEU A 282      -1.489   1.926   8.353  1.00  0.660          C  
ATOM   4447  CD2 LEU A 282      -2.686   3.116  10.034  1.00  0.660          C  
ATOM   4448  H   LEU A 282      -0.505   5.908   8.298  1.00  0.530          H  
ATOM   4449  HA  LEU A 282      -1.263   5.372  10.962  1.00  0.580          H  
ATOM   4450 1HB  LEU A 282       0.379   3.723   9.031  1.00  0.790          H  
ATOM   4451 2HB  LEU A 282      -0.176   3.073  10.553  1.00  0.790          H  
ATOM   4452  HG  LEU A 282      -2.016   4.004   8.328  1.00  0.790          H  
ATOM   4453 1HD1 LEU A 282      -2.428   1.613   7.896  1.00  0.790          H  
ATOM   4454 2HD1 LEU A 282      -0.733   2.009   7.587  1.00  0.790          H  
ATOM   4455 3HD1 LEU A 282      -1.183   1.184   9.084  1.00  0.790          H  
ATOM   4456 1HD2 LEU A 282      -3.575   2.789   9.549  1.00  0.790          H  
ATOM   4457 2HD2 LEU A 282      -2.354   2.381  10.752  1.00  0.790          H  
ATOM   4458 3HD2 LEU A 282      -2.858   4.030  10.517  1.00  0.790          H  
ATOM   4459  N   ALA A 283       2.000   5.602  10.661  1.00  0.430          N  
ATOM   4460  CA  ALA A 283       3.177   5.794  11.505  1.00  0.490          C  
ATOM   4461  C   ALA A 283       3.257   7.232  12.025  1.00  0.560          C  
ATOM   4462  O   ALA A 283       3.694   7.470  13.154  1.00  0.670          O  
ATOM   4463  CB  ALA A 283       4.445   5.458  10.753  1.00  0.660          C  
ATOM   4464  H   ALA A 283       2.050   5.623   9.631  1.00  0.520          H  
ATOM   4465  HA  ALA A 283       3.089   5.127  12.362  1.00  0.590          H  
ATOM   4466 1HB  ALA A 283       5.284   5.566  11.412  1.00  0.790          H  
ATOM   4467 2HB  ALA A 283       4.394   4.459  10.419  1.00  0.790          H  
ATOM   4468 3HB  ALA A 283       4.551   6.125   9.896  1.00  0.790          H  
ATOM   4469  N   THR A 284       2.826   8.182  11.193  1.00  0.540          N  
ATOM   4470  CA  THR A 284       2.905   9.619  11.426  1.00  0.650          C  
ATOM   4471  C   THR A 284       2.129  10.056  12.659  1.00  0.720          C  
ATOM   4472  O   THR A 284       2.615  10.897  13.411  1.00  0.790          O  
ATOM   4473  CB  THR A 284       2.419  10.374  10.194  1.00  0.870          C  
ATOM   4474  OG1 THR A 284       3.254  10.068   9.080  1.00  0.870          O  
ATOM   4475  CG2 THR A 284       2.478  11.755  10.396  1.00  0.870          C  
ATOM   4476  H   THR A 284       2.451   7.893  10.296  1.00  0.650          H  
ATOM   4477  HA  THR A 284       3.942   9.888  11.566  1.00  0.780          H  
ATOM   4478  HB  THR A 284       1.447  10.115  10.004  1.00  1.040          H  
ATOM   4479  HG1 THR A 284       3.174   9.131   8.871  1.00  1.040          H  
ATOM   4480 1HG2 THR A 284       2.136  12.257   9.498  1.00  1.040          H  
ATOM   4481 2HG2 THR A 284       1.853  12.060  11.231  1.00  1.040          H  
ATOM   4482 3HG2 THR A 284       3.496  12.002  10.591  1.00  1.040          H  
ATOM   4483  N   VAL A 285       0.931   9.518  12.862  1.00  0.770          N  
ATOM   4484  CA  VAL A 285       0.115   9.856  14.028  1.00  0.880          C  
ATOM   4485  C   VAL A 285       0.857   9.519  15.321  1.00  0.900          C  
ATOM   4486  O   VAL A 285       0.920  10.321  16.268  1.00  0.980          O  
ATOM   4487  CB  VAL A 285      -1.207   9.066  13.928  1.00  1.190          C  
ATOM   4488  CG1 VAL A 285      -2.027   9.136  15.202  1.00  1.190          C  
ATOM   4489  CG2 VAL A 285      -2.011   9.645  12.806  1.00  1.190          C  
ATOM   4490  H   VAL A 285       0.574   8.856  12.164  1.00  0.920          H  
ATOM   4491  HA  VAL A 285      -0.099  10.925  14.007  1.00  1.060          H  
ATOM   4492  HB  VAL A 285      -0.981   8.015  13.720  1.00  1.430          H  
ATOM   4493 1HG1 VAL A 285      -2.934   8.565  15.058  1.00  1.430          H  
ATOM   4494 2HG1 VAL A 285      -1.469   8.707  16.020  1.00  1.430          H  
ATOM   4495 3HG1 VAL A 285      -2.278  10.156  15.437  1.00  1.430          H  
ATOM   4496 1HG2 VAL A 285      -2.925   9.082  12.717  1.00  1.430          H  
ATOM   4497 2HG2 VAL A 285      -2.233  10.678  13.026  1.00  1.430          H  
ATOM   4498 3HG2 VAL A 285      -1.466   9.597  11.875  1.00  1.430          H  
ATOM   4499  N   LYS A 286       1.425   8.325  15.355  1.00  0.870          N  
ATOM   4500  CA  LYS A 286       2.210   7.881  16.485  1.00  0.930          C  
ATOM   4501  C   LYS A 286       3.500   8.730  16.619  1.00  0.930          C  
ATOM   4502  O   LYS A 286       3.891   9.087  17.740  1.00  1.030          O  
ATOM   4503  CB  LYS A 286       2.453   6.392  16.345  1.00  1.280          C  
ATOM   4504  CG  LYS A 286       1.206   5.542  16.538  1.00  1.280          C  
ATOM   4505  CD  LYS A 286       1.513   4.062  16.341  1.00  1.280          C  
ATOM   4506  CE  LYS A 286       0.261   3.200  16.508  1.00  1.280          C  
ATOM   4507  NZ  LYS A 286       0.548   1.759  16.269  1.00  1.280          N  
ATOM   4508  H   LYS A 286       1.286   7.711  14.558  1.00  1.040          H  
ATOM   4509  HA  LYS A 286       1.624   8.039  17.392  1.00  1.120          H  
ATOM   4510 1HB  LYS A 286       2.803   6.193  15.338  1.00  1.530          H  
ATOM   4511 2HB  LYS A 286       3.196   6.060  17.054  1.00  1.530          H  
ATOM   4512 1HG  LYS A 286       0.807   5.706  17.539  1.00  1.530          H  
ATOM   4513 2HG  LYS A 286       0.446   5.848  15.813  1.00  1.530          H  
ATOM   4514 1HD  LYS A 286       1.912   3.910  15.334  1.00  1.530          H  
ATOM   4515 2HD  LYS A 286       2.264   3.744  17.063  1.00  1.530          H  
ATOM   4516 1HE  LYS A 286      -0.125   3.322  17.519  1.00  1.530          H  
ATOM   4517 2HE  LYS A 286      -0.498   3.532  15.797  1.00  1.530          H  
ATOM   4518 1HZ  LYS A 286      -0.298   1.218  16.385  1.00  1.530          H  
ATOM   4519 2HZ  LYS A 286       0.897   1.641  15.327  1.00  1.530          H  
ATOM   4520 3HZ  LYS A 286       1.242   1.440  16.929  1.00  1.530          H  
ATOM   4521  N   TYR A 287       4.139   9.084  15.483  1.00  0.860          N  
ATOM   4522  CA  TYR A 287       5.318   9.954  15.533  1.00  0.920          C  
ATOM   4523  C   TYR A 287       4.959  11.318  16.071  1.00  0.980          C  
ATOM   4524  O   TYR A 287       5.730  11.917  16.793  1.00  1.110          O  
ATOM   4525  CB  TYR A 287       5.976  10.207  14.170  1.00  1.260          C  
ATOM   4526  CG  TYR A 287       6.876   9.156  13.669  1.00  1.260          C  
ATOM   4527  CD1 TYR A 287       6.513   8.404  12.613  1.00  1.260          C  
ATOM   4528  CD2 TYR A 287       8.092   8.958  14.264  1.00  1.260          C  
ATOM   4529  CE1 TYR A 287       7.322   7.449  12.156  1.00  1.260          C  
ATOM   4530  CE2 TYR A 287       8.917   7.987  13.780  1.00  1.260          C  
ATOM   4531  CZ  TYR A 287       8.516   7.238  12.735  1.00  1.260          C  
ATOM   4532  OH  TYR A 287       9.284   6.251  12.266  1.00  1.260          O  
ATOM   4533  H   TYR A 287       3.823   8.709  14.588  1.00  1.030          H  
ATOM   4534  HA  TYR A 287       6.050   9.504  16.203  1.00  1.100          H  
ATOM   4535 1HB  TYR A 287       5.201  10.355  13.436  1.00  1.520          H  
ATOM   4536 2HB  TYR A 287       6.543  11.136  14.216  1.00  1.520          H  
ATOM   4537  HD1 TYR A 287       5.584   8.565  12.133  1.00  1.520          H  
ATOM   4538  HD2 TYR A 287       8.385   9.558  15.114  1.00  1.520          H  
ATOM   4539  HE1 TYR A 287       7.028   6.848  11.311  1.00  1.520          H  
ATOM   4540  HE2 TYR A 287       9.868   7.792  14.232  1.00  1.520          H  
ATOM   4541  HH  TYR A 287       8.850   5.828  11.515  1.00  1.520          H  
ATOM   4542  N   ALA A 288       3.804  11.864  15.700  1.00  0.990          N  
ATOM   4543  CA  ALA A 288       3.459  13.193  16.175  1.00  1.110          C  
ATOM   4544  C   ALA A 288       3.447  13.212  17.693  1.00  1.160          C  
ATOM   4545  O   ALA A 288       3.938  14.171  18.299  1.00  1.340          O  
ATOM   4546  CB  ALA A 288       2.102  13.630  15.637  1.00  1.510          C  
ATOM   4547  H   ALA A 288       3.208  11.371  15.041  1.00  1.190          H  
ATOM   4548  HA  ALA A 288       4.223  13.887  15.832  1.00  1.330          H  
ATOM   4549 1HB  ALA A 288       1.879  14.626  15.998  1.00  1.810          H  
ATOM   4550 2HB  ALA A 288       2.118  13.633  14.549  1.00  1.810          H  
ATOM   4551 3HB  ALA A 288       1.334  12.934  15.980  1.00  1.810          H  
ATOM   4552  N   GLU A 289       2.931  12.145  18.315  1.00  1.140          N  
ATOM   4553  CA  GLU A 289       2.916  12.086  19.771  1.00  1.310          C  
ATOM   4554  C   GLU A 289       4.296  11.857  20.382  1.00  1.310          C  
ATOM   4555  O   GLU A 289       4.675  12.531  21.342  1.00  1.460          O  
ATOM   4556  CB  GLU A 289       1.997  10.965  20.260  1.00  1.770          C  
ATOM   4557  CG  GLU A 289       1.844  10.863  21.789  1.00  1.770          C  
ATOM   4558  CD  GLU A 289       1.188  12.069  22.409  1.00  1.770          C  
ATOM   4559  OE1 GLU A 289       0.685  12.886  21.677  1.00  1.770          O  
ATOM   4560  OE2 GLU A 289       1.167  12.162  23.609  1.00  1.770          O  
ATOM   4561  H   GLU A 289       2.479  11.414  17.751  1.00  1.370          H  
ATOM   4562  HA  GLU A 289       2.541  13.038  20.142  1.00  1.570          H  
ATOM   4563 1HB  GLU A 289       1.015  11.083  19.833  1.00  2.120          H  
ATOM   4564 2HB  GLU A 289       2.383  10.010  19.904  1.00  2.120          H  
ATOM   4565 1HG  GLU A 289       1.250   9.990  22.009  1.00  2.120          H  
ATOM   4566 2HG  GLU A 289       2.822  10.716  22.244  1.00  2.120          H  
ATOM   4567  N   ALA A 290       5.101  10.956  19.812  1.00  1.240          N  
ATOM   4568  CA  ALA A 290       6.392  10.617  20.426  1.00  1.360          C  
ATOM   4569  C   ALA A 290       7.515  11.616  20.128  1.00  1.420          C  
ATOM   4570  O   ALA A 290       8.625  11.221  19.738  1.00  1.700          O  
ATOM   4571  CB  ALA A 290       6.813   9.245  19.923  1.00  1.860          C  
ATOM   4572  H   ALA A 290       4.772  10.437  18.990  1.00  1.490          H  
ATOM   4573  HA  ALA A 290       6.250  10.586  21.505  1.00  1.630          H  
ATOM   4574 1HB  ALA A 290       7.745   8.947  20.393  1.00  2.230          H  
ATOM   4575 2HB  ALA A 290       6.033   8.522  20.163  1.00  2.230          H  
ATOM   4576 3HB  ALA A 290       6.942   9.294  18.840  1.00  2.230          H  
ATOM   4577  N   VAL A 291       7.228  12.903  20.313  1.00  1.300          N  
ATOM   4578  CA  VAL A 291       8.164  13.978  20.038  1.00  1.470          C  
ATOM   4579  C   VAL A 291       8.169  15.155  21.029  1.00  1.490          C  
ATOM   4580  O   VAL A 291       7.118  15.739  21.273  1.00  1.560          O  
ATOM   4581  CB  VAL A 291       7.870  14.529  18.628  1.00  1.990          C  
ATOM   4582  CG1 VAL A 291       8.701  15.670  18.345  1.00  1.990          C  
ATOM   4583  CG2 VAL A 291       8.207  13.506  17.590  1.00  1.990          C  
ATOM   4584  H   VAL A 291       6.296  13.107  20.680  1.00  1.560          H  
ATOM   4585  HA  VAL A 291       9.136  13.512  19.998  1.00  1.760          H  
ATOM   4586  HB  VAL A 291       6.812  14.807  18.556  1.00  2.390          H  
ATOM   4587 1HG1 VAL A 291       8.482  16.005  17.375  1.00  2.390          H  
ATOM   4588 2HG1 VAL A 291       8.468  16.456  19.027  1.00  2.390          H  
ATOM   4589 3HG1 VAL A 291       9.750  15.397  18.409  1.00  2.390          H  
ATOM   4590 1HG2 VAL A 291       7.992  13.907  16.602  1.00  2.390          H  
ATOM   4591 2HG2 VAL A 291       9.258  13.262  17.671  1.00  2.390          H  
ATOM   4592 3HG2 VAL A 291       7.644  12.639  17.735  1.00  2.390          H  
ATOM   4593  N   PRO A 292       9.321  15.525  21.636  1.00  1.650          N  
ATOM   4594  CA  PRO A 292       9.484  16.733  22.446  1.00  1.770          C  
ATOM   4595  C   PRO A 292       9.828  17.978  21.597  1.00  1.700          C  
ATOM   4596  O   PRO A 292       9.796  19.109  22.083  1.00  2.010          O  
ATOM   4597  CB  PRO A 292      10.650  16.334  23.356  1.00  2.660          C  
ATOM   4598  CG  PRO A 292      11.503  15.405  22.497  1.00  2.660          C  
ATOM   4599  CD  PRO A 292      10.509  14.633  21.623  1.00  2.660          C  
ATOM   4600  HA  PRO A 292       8.569  16.902  23.029  1.00  2.120          H  
ATOM   4601 1HB  PRO A 292      11.194  17.235  23.679  1.00  3.190          H  
ATOM   4602 2HB  PRO A 292      10.267  15.849  24.267  1.00  3.190          H  
ATOM   4603 1HG  PRO A 292      12.229  15.993  21.908  1.00  3.190          H  
ATOM   4604 2HG  PRO A 292      12.097  14.739  23.145  1.00  3.190          H  
ATOM   4605 1HD  PRO A 292      10.942  14.542  20.613  1.00  3.190          H  
ATOM   4606 2HD  PRO A 292      10.269  13.650  22.069  1.00  3.190          H  
ATOM   4607  N   CYS A 293      10.222  17.730  20.352  1.00  1.600          N  
ATOM   4608  CA  CYS A 293      10.690  18.717  19.381  1.00  1.750          C  
ATOM   4609  C   CYS A 293       9.657  19.322  18.439  1.00  1.600          C  
ATOM   4610  O   CYS A 293       8.982  18.605  17.694  1.00  1.740          O  
ATOM   4611  CB  CYS A 293      11.764  18.150  18.491  1.00  2.390          C  
ATOM   4612  SG  CYS A 293      12.318  19.353  17.257  1.00  2.390          S  
ATOM   4613  H   CYS A 293      10.204  16.773  20.048  1.00  1.920          H  
ATOM   4614  HA  CYS A 293      11.134  19.533  19.953  1.00  2.100          H  
ATOM   4615 1HB  CYS A 293      12.619  17.847  19.093  1.00  2.870          H  
ATOM   4616 2HB  CYS A 293      11.391  17.275  17.972  1.00  2.870          H  
ATOM   4617  HG  CYS A 293      13.462  19.678  17.901  1.00  2.870          H  
ATOM   4618  N   PHE A 294       9.603  20.642  18.379  1.00  1.660          N  
ATOM   4619  CA  PHE A 294       8.680  21.306  17.470  1.00  1.750          C  
ATOM   4620  C   PHE A 294       8.750  20.862  16.010  1.00  1.660          C  
ATOM   4621  O   PHE A 294       7.709  20.605  15.404  1.00  1.700          O  
ATOM   4622  CB  PHE A 294       8.882  22.814  17.492  1.00  2.410          C  
ATOM   4623  CG  PHE A 294       8.112  23.490  16.402  1.00  2.410          C  
ATOM   4624  CD1 PHE A 294       6.744  23.660  16.492  1.00  2.410          C  
ATOM   4625  CD2 PHE A 294       8.768  23.947  15.260  1.00  2.410          C  
ATOM   4626  CE1 PHE A 294       6.045  24.257  15.469  1.00  2.410          C  
ATOM   4627  CE2 PHE A 294       8.071  24.542  14.244  1.00  2.410          C  
ATOM   4628  CZ  PHE A 294       6.708  24.695  14.346  1.00  2.410          C  
ATOM   4629  H   PHE A 294      10.177  21.187  19.009  1.00  1.990          H  
ATOM   4630  HA  PHE A 294       7.669  21.094  17.827  1.00  2.100          H  
ATOM   4631 1HB  PHE A 294       8.563  23.223  18.449  1.00  2.900          H  
ATOM   4632 2HB  PHE A 294       9.925  23.038  17.363  1.00  2.900          H  
ATOM   4633  HD1 PHE A 294       6.217  23.308  17.377  1.00  2.900          H  
ATOM   4634  HD2 PHE A 294       9.848  23.822  15.172  1.00  2.900          H  
ATOM   4635  HE1 PHE A 294       4.966  24.381  15.547  1.00  2.900          H  
ATOM   4636  HE2 PHE A 294       8.592  24.892  13.354  1.00  2.900          H  
ATOM   4637  HZ  PHE A 294       6.152  25.164  13.537  1.00  2.900          H  
ATOM   4638  N   LEU A 295       9.939  20.841  15.396  1.00  1.680          N  
ATOM   4639  CA  LEU A 295       9.961  20.528  13.972  1.00  1.690          C  
ATOM   4640  C   LEU A 295       9.529  19.117  13.652  1.00  1.550          C  
ATOM   4641  O   LEU A 295       8.790  18.907  12.689  1.00  1.520          O  
ATOM   4642  CB  LEU A 295      11.351  20.710  13.371  1.00  2.360          C  
ATOM   4643  CG  LEU A 295      11.902  22.121  13.264  1.00  2.360          C  
ATOM   4644  CD1 LEU A 295      13.312  22.006  12.794  1.00  2.360          C  
ATOM   4645  CD2 LEU A 295      11.091  22.968  12.300  1.00  2.360          C  
ATOM   4646  H   LEU A 295      10.788  21.016  15.912  1.00  2.020          H  
ATOM   4647  HA  LEU A 295       9.262  21.194  13.479  1.00  2.030          H  
ATOM   4648 1HB  LEU A 295      12.052  20.138  13.978  1.00  2.830          H  
ATOM   4649 2HB  LEU A 295      11.348  20.278  12.370  1.00  2.830          H  
ATOM   4650  HG  LEU A 295      11.892  22.588  14.232  1.00  2.830          H  
ATOM   4651 1HD1 LEU A 295      13.753  22.989  12.711  1.00  2.830          H  
ATOM   4652 2HD1 LEU A 295      13.881  21.404  13.502  1.00  2.830          H  
ATOM   4653 3HD1 LEU A 295      13.322  21.527  11.819  1.00  2.830          H  
ATOM   4654 1HD2 LEU A 295      11.534  23.964  12.244  1.00  2.830          H  
ATOM   4655 2HD2 LEU A 295      11.103  22.511  11.310  1.00  2.830          H  
ATOM   4656 3HD2 LEU A 295      10.072  23.058  12.635  1.00  2.830          H  
ATOM   4657  N   SER A 296       9.971  18.141  14.444  1.00  1.510          N  
ATOM   4658  CA  SER A 296       9.619  16.765  14.151  1.00  1.430          C  
ATOM   4659  C   SER A 296       8.118  16.571  14.291  1.00  1.250          C  
ATOM   4660  O   SER A 296       7.491  15.888  13.465  1.00  1.170          O  
ATOM   4661  CB  SER A 296      10.402  15.809  15.036  1.00  2.030          C  
ATOM   4662  OG  SER A 296      11.774  15.832  14.729  1.00  2.030          O  
ATOM   4663  H   SER A 296      10.576  18.355  15.227  1.00  1.810          H  
ATOM   4664  HA  SER A 296       9.886  16.554  13.117  1.00  1.720          H  
ATOM   4665 1HB  SER A 296      10.278  16.105  16.057  1.00  2.440          H  
ATOM   4666 2HB  SER A 296      10.013  14.799  14.932  1.00  2.440          H  
ATOM   4667  HG  SER A 296      12.182  15.169  15.294  1.00  2.440          H  
ATOM   4668  N   ARG A 297       7.526  17.197  15.316  1.00  1.240          N  
ATOM   4669  CA  ARG A 297       6.099  17.080  15.505  1.00  1.150          C  
ATOM   4670  C   ARG A 297       5.370  17.794  14.383  1.00  1.090          C  
ATOM   4671  O   ARG A 297       4.390  17.266  13.861  1.00  1.050          O  
ATOM   4672  CB  ARG A 297       5.666  17.617  16.850  1.00  1.650          C  
ATOM   4673  CG  ARG A 297       4.180  17.507  17.100  1.00  1.650          C  
ATOM   4674  CD  ARG A 297       3.824  17.833  18.494  1.00  1.650          C  
ATOM   4675  NE  ARG A 297       2.378  17.963  18.654  1.00  1.650          N  
ATOM   4676  CZ  ARG A 297       1.489  16.969  18.869  1.00  1.650          C  
ATOM   4677  NH1 ARG A 297       1.864  15.723  18.977  1.00  1.650          N  
ATOM   4678  NH2 ARG A 297       0.201  17.279  18.967  1.00  1.650          N  
ATOM   4679  H   ARG A 297       8.078  17.761  15.977  1.00  1.490          H  
ATOM   4680  HA  ARG A 297       5.834  16.024  15.475  1.00  1.380          H  
ATOM   4681 1HB  ARG A 297       6.178  17.085  17.645  1.00  1.980          H  
ATOM   4682 2HB  ARG A 297       5.950  18.668  16.925  1.00  1.980          H  
ATOM   4683 1HG  ARG A 297       3.667  18.208  16.452  1.00  1.980          H  
ATOM   4684 2HG  ARG A 297       3.844  16.494  16.874  1.00  1.980          H  
ATOM   4685 1HD  ARG A 297       4.183  17.040  19.157  1.00  1.980          H  
ATOM   4686 2HD  ARG A 297       4.289  18.776  18.775  1.00  1.980          H  
ATOM   4687  HE  ARG A 297       2.005  18.900  18.582  1.00  1.980          H  
ATOM   4688 1HH1 ARG A 297       2.850  15.441  18.895  1.00  1.980          H  
ATOM   4689 2HH1 ARG A 297       1.177  15.005  19.138  1.00  1.980          H  
ATOM   4690 1HH2 ARG A 297      -0.096  18.243  18.882  1.00  1.980          H  
ATOM   4691 2HH2 ARG A 297      -0.492  16.556  19.119  1.00  1.980          H  
ATOM   4692  N   ALA A 298       5.837  18.992  14.004  1.00  1.150          N  
ATOM   4693  CA  ALA A 298       5.201  19.754  12.946  1.00  1.160          C  
ATOM   4694  C   ALA A 298       5.205  18.980  11.628  1.00  1.100          C  
ATOM   4695  O   ALA A 298       4.197  18.985  10.912  1.00  1.090          O  
ATOM   4696  CB  ALA A 298       5.915  21.085  12.774  1.00  1.620          C  
ATOM   4697  H   ALA A 298       6.632  19.410  14.492  1.00  1.380          H  
ATOM   4698  HA  ALA A 298       4.168  19.937  13.233  1.00  1.390          H  
ATOM   4699 1HB  ALA A 298       5.425  21.669  12.000  1.00  1.940          H  
ATOM   4700 2HB  ALA A 298       5.892  21.633  13.716  1.00  1.940          H  
ATOM   4701 3HB  ALA A 298       6.950  20.903  12.492  1.00  1.940          H  
ATOM   4702  N   LEU A 299       6.313  18.287  11.309  1.00  1.110          N  
ATOM   4703  CA  LEU A 299       6.367  17.497  10.083  1.00  1.100          C  
ATOM   4704  C   LEU A 299       5.331  16.396  10.122  1.00  1.020          C  
ATOM   4705  O   LEU A 299       4.613  16.170   9.136  1.00  1.020          O  
ATOM   4706  CB  LEU A 299       7.756  16.849   9.917  1.00  1.540          C  
ATOM   4707  CG  LEU A 299       8.960  17.760   9.524  1.00  1.540          C  
ATOM   4708  CD1 LEU A 299      10.271  16.991   9.739  1.00  1.540          C  
ATOM   4709  CD2 LEU A 299       8.854  18.138   8.031  1.00  1.540          C  
ATOM   4710  H   LEU A 299       7.141  18.357  11.908  1.00  1.330          H  
ATOM   4711  HA  LEU A 299       6.148  18.146   9.240  1.00  1.320          H  
ATOM   4712 1HB  LEU A 299       8.013  16.368  10.860  1.00  1.850          H  
ATOM   4713 2HB  LEU A 299       7.667  16.082   9.168  1.00  1.850          H  
ATOM   4714  HG  LEU A 299       8.965  18.657  10.141  1.00  1.850          H  
ATOM   4715 1HD1 LEU A 299      11.115  17.622   9.457  1.00  1.850          H  
ATOM   4716 2HD1 LEU A 299      10.364  16.715  10.784  1.00  1.850          H  
ATOM   4717 3HD1 LEU A 299      10.274  16.103   9.137  1.00  1.850          H  
ATOM   4718 1HD2 LEU A 299       9.705  18.763   7.758  1.00  1.850          H  
ATOM   4719 2HD2 LEU A 299       8.861  17.237   7.420  1.00  1.850          H  
ATOM   4720 3HD2 LEU A 299       7.935  18.687   7.851  1.00  1.850          H  
ATOM   4721  N   ALA A 300       5.235  15.713  11.266  1.00  0.990          N  
ATOM   4722  CA  ALA A 300       4.272  14.645  11.394  1.00  0.980          C  
ATOM   4723  C   ALA A 300       2.826  15.149  11.324  1.00  0.940          C  
ATOM   4724  O   ALA A 300       1.988  14.571  10.625  1.00  0.940          O  
ATOM   4725  CB  ALA A 300       4.502  13.911  12.707  1.00  1.380          C  
ATOM   4726  H   ALA A 300       5.882  15.915  12.040  1.00  1.190          H  
ATOM   4727  HA  ALA A 300       4.430  13.973  10.558  1.00  1.180          H  
ATOM   4728 1HB  ALA A 300       3.809  13.081  12.799  1.00  1.650          H  
ATOM   4729 2HB  ALA A 300       5.523  13.535  12.750  1.00  1.650          H  
ATOM   4730 3HB  ALA A 300       4.345  14.609  13.524  1.00  1.650          H  
ATOM   4731  N   LEU A 301       2.523  16.254  12.001  1.00  0.960          N  
ATOM   4732  CA  LEU A 301       1.152  16.732  11.997  1.00  1.000          C  
ATOM   4733  C   LEU A 301       0.741  17.171  10.602  1.00  0.950          C  
ATOM   4734  O   LEU A 301      -0.378  16.882  10.160  1.00  0.930          O  
ATOM   4735  CB  LEU A 301       0.994  17.911  12.966  1.00  1.380          C  
ATOM   4736  CG  LEU A 301       1.148  17.625  14.497  1.00  1.380          C  
ATOM   4737  CD1 LEU A 301       1.141  18.953  15.217  1.00  1.380          C  
ATOM   4738  CD2 LEU A 301       0.040  16.722  15.010  1.00  1.380          C  
ATOM   4739  H   LEU A 301       3.235  16.725  12.562  1.00  1.150          H  
ATOM   4740  HA  LEU A 301       0.500  15.916  12.295  1.00  1.200          H  
ATOM   4741 1HB  LEU A 301       1.749  18.655  12.704  1.00  1.660          H  
ATOM   4742 2HB  LEU A 301       0.014  18.355  12.808  1.00  1.660          H  
ATOM   4743  HG  LEU A 301       2.095  17.144  14.683  1.00  1.660          H  
ATOM   4744 1HD1 LEU A 301       1.265  18.793  16.273  1.00  1.660          H  
ATOM   4745 2HD1 LEU A 301       1.961  19.571  14.846  1.00  1.660          H  
ATOM   4746 3HD1 LEU A 301       0.196  19.459  15.039  1.00  1.660          H  
ATOM   4747 1HD2 LEU A 301       0.177  16.551  16.073  1.00  1.660          H  
ATOM   4748 2HD2 LEU A 301      -0.929  17.188  14.842  1.00  1.660          H  
ATOM   4749 3HD2 LEU A 301       0.083  15.779  14.497  1.00  1.660          H  
ATOM   4750  N   SER A 302       1.656  17.838   9.890  1.00  0.950          N  
ATOM   4751  CA  SER A 302       1.381  18.315   8.550  1.00  0.960          C  
ATOM   4752  C   SER A 302       1.105  17.164   7.599  1.00  0.880          C  
ATOM   4753  O   SER A 302       0.117  17.193   6.854  1.00  0.880          O  
ATOM   4754  CB  SER A 302       2.543  19.146   8.054  1.00  1.340          C  
ATOM   4755  OG  SER A 302       2.314  19.618   6.758  1.00  1.340          O  
ATOM   4756  H   SER A 302       2.566  18.067  10.302  1.00  1.140          H  
ATOM   4757  HA  SER A 302       0.495  18.947   8.586  1.00  1.150          H  
ATOM   4758 1HB  SER A 302       2.695  19.986   8.730  1.00  1.610          H  
ATOM   4759 2HB  SER A 302       3.452  18.545   8.076  1.00  1.610          H  
ATOM   4760  HG  SER A 302       3.062  20.181   6.551  1.00  1.610          H  
ATOM   4761  N   LEU A 303       1.945  16.118   7.629  1.00  0.830          N  
ATOM   4762  CA  LEU A 303       1.725  15.017   6.709  1.00  0.780          C  
ATOM   4763  C   LEU A 303       0.405  14.324   7.003  1.00  0.720          C  
ATOM   4764  O   LEU A 303      -0.309  13.955   6.065  1.00  0.700          O  
ATOM   4765  CB  LEU A 303       2.880  14.008   6.739  1.00  1.110          C  
ATOM   4766  CG  LEU A 303       2.804  12.800   5.696  1.00  1.110          C  
ATOM   4767  CD1 LEU A 303       2.794  13.342   4.217  1.00  1.110          C  
ATOM   4768  CD2 LEU A 303       3.995  11.866   5.923  1.00  1.110          C  
ATOM   4769  H   LEU A 303       2.758  16.115   8.257  1.00  1.000          H  
ATOM   4770  HA  LEU A 303       1.664  15.433   5.718  1.00  0.940          H  
ATOM   4771 1HB  LEU A 303       3.797  14.553   6.550  1.00  1.330          H  
ATOM   4772 2HB  LEU A 303       2.945  13.592   7.743  1.00  1.330          H  
ATOM   4773  HG  LEU A 303       1.877  12.237   5.849  1.00  1.330          H  
ATOM   4774 1HD1 LEU A 303       2.740  12.501   3.523  1.00  1.330          H  
ATOM   4775 2HD1 LEU A 303       1.932  13.981   4.048  1.00  1.330          H  
ATOM   4776 3HD1 LEU A 303       3.707  13.907   4.025  1.00  1.330          H  
ATOM   4777 1HD2 LEU A 303       3.942  11.061   5.215  1.00  1.330          H  
ATOM   4778 2HD2 LEU A 303       4.906  12.377   5.774  1.00  1.330          H  
ATOM   4779 3HD2 LEU A 303       3.965  11.476   6.942  1.00  1.330          H  
ATOM   4780  N   SER A 304       0.068  14.138   8.288  1.00  0.740          N  
ATOM   4781  CA  SER A 304      -1.177  13.470   8.645  1.00  0.740          C  
ATOM   4782  C   SER A 304      -2.379  14.237   8.091  1.00  0.740          C  
ATOM   4783  O   SER A 304      -3.311  13.643   7.526  1.00  0.730          O  
ATOM   4784  CB  SER A 304      -1.303  13.342  10.145  1.00  1.040          C  
ATOM   4785  OG  SER A 304      -2.506  12.711  10.490  1.00  1.040          O  
ATOM   4786  H   SER A 304       0.699  14.453   9.035  1.00  0.890          H  
ATOM   4787  HA  SER A 304      -1.168  12.471   8.209  1.00  0.890          H  
ATOM   4788 1HB  SER A 304      -0.463  12.768  10.534  1.00  1.240          H  
ATOM   4789 2HB  SER A 304      -1.259  14.332  10.600  1.00  1.240          H  
ATOM   4790  HG  SER A 304      -2.536  12.732  11.440  1.00  1.240          H  
ATOM   4791  N   LEU A 305      -2.384  15.564   8.249  1.00  0.790          N  
ATOM   4792  CA  LEU A 305      -3.498  16.354   7.743  1.00  0.830          C  
ATOM   4793  C   LEU A 305      -3.608  16.315   6.214  1.00  0.770          C  
ATOM   4794  O   LEU A 305      -4.720  16.188   5.671  1.00  0.760          O  
ATOM   4795  CB  LEU A 305      -3.332  17.802   8.210  1.00  1.150          C  
ATOM   4796  CG  LEU A 305      -3.503  18.060   9.735  1.00  1.150          C  
ATOM   4797  CD1 LEU A 305      -3.068  19.481  10.035  1.00  1.150          C  
ATOM   4798  CD2 LEU A 305      -4.964  17.843  10.164  1.00  1.150          C  
ATOM   4799  H   LEU A 305      -1.617  16.018   8.761  1.00  0.950          H  
ATOM   4800  HA  LEU A 305      -4.414  15.937   8.146  1.00  1.000          H  
ATOM   4801 1HB  LEU A 305      -2.322  18.125   7.939  1.00  1.380          H  
ATOM   4802 2HB  LEU A 305      -4.045  18.426   7.676  1.00  1.380          H  
ATOM   4803  HG  LEU A 305      -2.860  17.381  10.292  1.00  1.380          H  
ATOM   4804 1HD1 LEU A 305      -3.163  19.672  11.103  1.00  1.380          H  
ATOM   4805 2HD1 LEU A 305      -2.025  19.608   9.736  1.00  1.380          H  
ATOM   4806 3HD1 LEU A 305      -3.692  20.182   9.484  1.00  1.380          H  
ATOM   4807 1HD2 LEU A 305      -5.054  18.036  11.232  1.00  1.380          H  
ATOM   4808 2HD2 LEU A 305      -5.612  18.527   9.615  1.00  1.380          H  
ATOM   4809 3HD2 LEU A 305      -5.272  16.822   9.968  1.00  1.380          H  
ATOM   4810  N   MET A 306      -2.464  16.388   5.509  1.00  0.760          N  
ATOM   4811  CA  MET A 306      -2.490  16.349   4.046  1.00  0.740          C  
ATOM   4812  C   MET A 306      -3.009  15.002   3.568  1.00  0.670          C  
ATOM   4813  O   MET A 306      -3.828  14.928   2.639  1.00  0.690          O  
ATOM   4814  CB  MET A 306      -1.097  16.619   3.486  1.00  1.040          C  
ATOM   4815  CG  MET A 306      -0.628  18.065   3.662  1.00  1.040          C  
ATOM   4816  SD  MET A 306       0.919  18.444   2.812  1.00  1.040          S  
ATOM   4817  CE  MET A 306       2.124  17.567   3.815  1.00  1.040          C  
ATOM   4818  H   MET A 306      -1.569  16.517   5.999  1.00  0.910          H  
ATOM   4819  HA  MET A 306      -3.173  17.118   3.689  1.00  0.890          H  
ATOM   4820 1HB  MET A 306      -0.388  15.969   3.996  1.00  1.250          H  
ATOM   4821 2HB  MET A 306      -1.067  16.370   2.424  1.00  1.250          H  
ATOM   4822 1HG  MET A 306      -1.397  18.732   3.282  1.00  1.250          H  
ATOM   4823 2HG  MET A 306      -0.497  18.280   4.718  1.00  1.250          H  
ATOM   4824 1HE  MET A 306       3.122  17.738   3.418  1.00  1.250          H  
ATOM   4825 2HE  MET A 306       2.075  17.925   4.841  1.00  1.250          H  
ATOM   4826 3HE  MET A 306       1.910  16.512   3.784  1.00  1.250          H  
ATOM   4827  N   SER A 307      -2.555  13.945   4.240  1.00  0.630          N  
ATOM   4828  CA  SER A 307      -2.956  12.586   3.964  1.00  0.600          C  
ATOM   4829  C   SER A 307      -4.430  12.370   4.181  1.00  0.590          C  
ATOM   4830  O   SER A 307      -5.129  11.874   3.295  1.00  0.600          O  
ATOM   4831  CB  SER A 307      -2.192  11.653   4.845  1.00  0.850          C  
ATOM   4832  OG  SER A 307      -2.645  10.354   4.674  1.00  0.850          O  
ATOM   4833  H   SER A 307      -1.857  14.079   4.977  1.00  0.760          H  
ATOM   4834  HA  SER A 307      -2.720  12.369   2.925  1.00  0.720          H  
ATOM   4835 1HB  SER A 307      -1.131  11.706   4.594  1.00  1.020          H  
ATOM   4836 2HB  SER A 307      -2.297  11.957   5.876  1.00  1.020          H  
ATOM   4837  HG  SER A 307      -1.987   9.764   5.110  1.00  1.020          H  
ATOM   4838  N   THR A 308      -4.944  12.838   5.320  1.00  0.610          N  
ATOM   4839  CA  THR A 308      -6.348  12.662   5.645  1.00  0.640          C  
ATOM   4840  C   THR A 308      -7.201  13.244   4.523  1.00  0.640          C  
ATOM   4841  O   THR A 308      -8.166  12.611   4.070  1.00  0.650          O  
ATOM   4842  CB  THR A 308      -6.705  13.331   6.990  1.00  0.880          C  
ATOM   4843  OG1 THR A 308      -5.906  12.752   8.044  1.00  0.880          O  
ATOM   4844  CG2 THR A 308      -8.198  13.079   7.308  1.00  0.880          C  
ATOM   4845  H   THR A 308      -4.325  13.255   6.017  1.00  0.730          H  
ATOM   4846  HA  THR A 308      -6.551  11.599   5.733  1.00  0.770          H  
ATOM   4847  HB  THR A 308      -6.504  14.403   6.936  1.00  1.060          H  
ATOM   4848  HG1 THR A 308      -4.965  13.037   7.937  1.00  1.060          H  
ATOM   4849 1HG2 THR A 308      -8.446  13.540   8.262  1.00  1.060          H  
ATOM   4850 2HG2 THR A 308      -8.826  13.511   6.529  1.00  1.060          H  
ATOM   4851 3HG2 THR A 308      -8.381  12.007   7.365  1.00  1.060          H  
ATOM   4852  N   THR A 309      -6.844  14.447   4.057  1.00  0.640          N  
ATOM   4853  CA  THR A 309      -7.592  15.058   2.972  1.00  0.660          C  
ATOM   4854  C   THR A 309      -7.541  14.179   1.723  1.00  0.610          C  
ATOM   4855  O   THR A 309      -8.583  13.895   1.117  1.00  0.600          O  
ATOM   4856  CB  THR A 309      -7.047  16.463   2.635  1.00  0.920          C  
ATOM   4857  OG1 THR A 309      -7.194  17.326   3.776  1.00  0.920          O  
ATOM   4858  CG2 THR A 309      -7.822  17.052   1.449  1.00  0.920          C  
ATOM   4859  H   THR A 309      -6.060  14.946   4.491  1.00  0.770          H  
ATOM   4860  HA  THR A 309      -8.632  15.153   3.280  1.00  0.790          H  
ATOM   4861  HB  THR A 309      -5.988  16.393   2.381  1.00  1.100          H  
ATOM   4862  HG1 THR A 309      -6.568  17.056   4.466  1.00  1.100          H  
ATOM   4863 1HG2 THR A 309      -7.434  18.043   1.223  1.00  1.100          H  
ATOM   4864 2HG2 THR A 309      -7.705  16.418   0.578  1.00  1.100          H  
ATOM   4865 3HG2 THR A 309      -8.878  17.126   1.704  1.00  1.100          H  
ATOM   4866  N   MET A 310      -6.347  13.716   1.336  1.00  0.600          N  
ATOM   4867  CA  MET A 310      -6.262  12.879   0.148  1.00  0.570          C  
ATOM   4868  C   MET A 310      -7.031  11.574   0.239  1.00  0.520          C  
ATOM   4869  O   MET A 310      -7.740  11.237  -0.708  1.00  0.510          O  
ATOM   4870  CB  MET A 310      -4.810  12.560  -0.204  1.00  0.810          C  
ATOM   4871  CG  MET A 310      -4.021  13.708  -0.816  1.00  0.810          C  
ATOM   4872  SD  MET A 310      -4.679  14.240  -2.448  1.00  0.810          S  
ATOM   4873  CE  MET A 310      -4.308  12.838  -3.545  1.00  0.810          C  
ATOM   4874  H   MET A 310      -5.503  13.986   1.856  1.00  0.720          H  
ATOM   4875  HA  MET A 310      -6.693  13.440  -0.677  1.00  0.680          H  
ATOM   4876 1HB  MET A 310      -4.289  12.272   0.712  1.00  0.970          H  
ATOM   4877 2HB  MET A 310      -4.772  11.703  -0.870  1.00  0.970          H  
ATOM   4878 1HG  MET A 310      -4.055  14.561  -0.134  1.00  0.970          H  
ATOM   4879 2HG  MET A 310      -2.980  13.411  -0.938  1.00  0.970          H  
ATOM   4880 1HE  MET A 310      -4.657  13.061  -4.553  1.00  0.970          H  
ATOM   4881 2HE  MET A 310      -3.238  12.670  -3.564  1.00  0.970          H  
ATOM   4882 3HE  MET A 310      -4.810  11.949  -3.188  1.00  0.970          H  
ATOM   4883  N   VAL A 311      -6.977  10.864   1.370  1.00  0.510          N  
ATOM   4884  CA  VAL A 311      -7.655   9.568   1.396  1.00  0.490          C  
ATOM   4885  C   VAL A 311      -9.172   9.766   1.303  1.00  0.490          C  
ATOM   4886  O   VAL A 311      -9.870   8.963   0.670  1.00  0.500          O  
ATOM   4887  CB  VAL A 311      -7.257   8.713   2.643  1.00  0.690          C  
ATOM   4888  CG1 VAL A 311      -5.722   8.536   2.696  1.00  0.690          C  
ATOM   4889  CG2 VAL A 311      -7.756   9.319   3.939  1.00  0.690          C  
ATOM   4890  H   VAL A 311      -6.407  11.207   2.149  1.00  0.610          H  
ATOM   4891  HA  VAL A 311      -7.339   9.003   0.519  1.00  0.590          H  
ATOM   4892  HB  VAL A 311      -7.681   7.734   2.531  1.00  0.830          H  
ATOM   4893 1HG1 VAL A 311      -5.468   7.917   3.548  1.00  0.830          H  
ATOM   4894 2HG1 VAL A 311      -5.371   8.069   1.789  1.00  0.830          H  
ATOM   4895 3HG1 VAL A 311      -5.238   9.492   2.805  1.00  0.830          H  
ATOM   4896 1HG2 VAL A 311      -7.458   8.684   4.770  1.00  0.830          H  
ATOM   4897 2HG2 VAL A 311      -7.314  10.286   4.050  1.00  0.830          H  
ATOM   4898 3HG2 VAL A 311      -8.837   9.405   3.943  1.00  0.830          H  
ATOM   4899  N   SER A 312      -9.687  10.840   1.920  1.00  0.500          N  
ATOM   4900  CA  SER A 312     -11.109  11.142   1.863  1.00  0.530          C  
ATOM   4901  C   SER A 312     -11.567  11.455   0.438  1.00  0.490          C  
ATOM   4902  O   SER A 312     -12.565  10.900  -0.048  1.00  0.490          O  
ATOM   4903  CB  SER A 312     -11.419  12.312   2.774  1.00  0.730          C  
ATOM   4904  OG  SER A 312     -12.784  12.634   2.741  1.00  0.730          O  
ATOM   4905  H   SER A 312      -9.072  11.443   2.480  1.00  0.600          H  
ATOM   4906  HA  SER A 312     -11.657  10.269   2.215  1.00  0.640          H  
ATOM   4907 1HB  SER A 312     -11.122  12.063   3.793  1.00  0.880          H  
ATOM   4908 2HB  SER A 312     -10.828  13.177   2.468  1.00  0.880          H  
ATOM   4909  HG  SER A 312     -12.894  13.359   3.360  1.00  0.880          H  
ATOM   4910  N   LEU A 313     -10.826  12.331  -0.256  1.00  0.480          N  
ATOM   4911  CA  LEU A 313     -11.205  12.709  -1.610  1.00  0.460          C  
ATOM   4912  C   LEU A 313     -11.136  11.531  -2.569  1.00  0.410          C  
ATOM   4913  O   LEU A 313     -12.022  11.341  -3.414  1.00  0.420          O  
ATOM   4914  CB  LEU A 313     -10.247  13.792  -2.125  1.00  0.650          C  
ATOM   4915  CG  LEU A 313     -10.312  15.185  -1.457  1.00  0.650          C  
ATOM   4916  CD1 LEU A 313      -9.140  16.010  -1.969  1.00  0.650          C  
ATOM   4917  CD2 LEU A 313     -11.636  15.873  -1.767  1.00  0.650          C  
ATOM   4918  H   LEU A 313     -10.006  12.761   0.186  1.00  0.580          H  
ATOM   4919  HA  LEU A 313     -12.228  13.070  -1.594  1.00  0.550          H  
ATOM   4920 1HB  LEU A 313      -9.226  13.422  -1.990  1.00  0.780          H  
ATOM   4921 2HB  LEU A 313     -10.419  13.923  -3.190  1.00  0.780          H  
ATOM   4922  HG  LEU A 313     -10.211  15.079  -0.380  1.00  0.780          H  
ATOM   4923 1HD1 LEU A 313      -9.153  16.991  -1.499  1.00  0.780          H  
ATOM   4924 2HD1 LEU A 313      -8.205  15.501  -1.723  1.00  0.780          H  
ATOM   4925 3HD1 LEU A 313      -9.216  16.126  -3.048  1.00  0.780          H  
ATOM   4926 1HD2 LEU A 313     -11.650  16.852  -1.292  1.00  0.780          H  
ATOM   4927 2HD2 LEU A 313     -11.744  15.991  -2.846  1.00  0.780          H  
ATOM   4928 3HD2 LEU A 313     -12.464  15.284  -1.385  1.00  0.780          H  
ATOM   4929  N   LEU A 314     -10.095  10.712  -2.423  1.00  0.380          N  
ATOM   4930  CA  LEU A 314      -9.915   9.578  -3.297  1.00  0.380          C  
ATOM   4931  C   LEU A 314     -11.035   8.580  -3.113  1.00  0.400          C  
ATOM   4932  O   LEU A 314     -11.542   8.037  -4.104  1.00  0.450          O  
ATOM   4933  CB  LEU A 314      -8.568   8.932  -3.003  1.00  0.530          C  
ATOM   4934  CG  LEU A 314      -7.318   9.757  -3.371  1.00  0.530          C  
ATOM   4935  CD1 LEU A 314      -6.126   9.085  -2.766  1.00  0.530          C  
ATOM   4936  CD2 LEU A 314      -7.158   9.853  -4.868  1.00  0.530          C  
ATOM   4937  H   LEU A 314      -9.383  10.911  -1.714  1.00  0.460          H  
ATOM   4938  HA  LEU A 314      -9.949   9.926  -4.324  1.00  0.460          H  
ATOM   4939 1HB  LEU A 314      -8.520   8.705  -1.934  1.00  0.640          H  
ATOM   4940 2HB  LEU A 314      -8.505   8.009  -3.547  1.00  0.640          H  
ATOM   4941  HG  LEU A 314      -7.398  10.749  -2.966  1.00  0.640          H  
ATOM   4942 1HD1 LEU A 314      -5.266   9.658  -2.980  1.00  0.640          H  
ATOM   4943 2HD1 LEU A 314      -6.246   9.022  -1.687  1.00  0.640          H  
ATOM   4944 3HD1 LEU A 314      -6.021   8.095  -3.185  1.00  0.640          H  
ATOM   4945 1HD2 LEU A 314      -6.252  10.416  -5.101  1.00  0.640          H  
ATOM   4946 2HD2 LEU A 314      -7.084   8.862  -5.260  1.00  0.640          H  
ATOM   4947 3HD2 LEU A 314      -8.008  10.352  -5.317  1.00  0.640          H  
ATOM   4948  N   LEU A 315     -11.471   8.359  -1.865  1.00  0.410          N  
ATOM   4949  CA  LEU A 315     -12.547   7.415  -1.638  1.00  0.500          C  
ATOM   4950  C   LEU A 315     -13.832   7.892  -2.263  1.00  0.560          C  
ATOM   4951  O   LEU A 315     -14.527   7.106  -2.906  1.00  0.640          O  
ATOM   4952  CB  LEU A 315     -12.755   7.141  -0.153  1.00  0.660          C  
ATOM   4953  CG  LEU A 315     -13.845   6.077   0.190  1.00  0.660          C  
ATOM   4954  CD1 LEU A 315     -13.477   4.687  -0.447  1.00  0.660          C  
ATOM   4955  CD2 LEU A 315     -13.966   5.972   1.696  1.00  0.660          C  
ATOM   4956  H   LEU A 315     -10.996   8.786  -1.061  1.00  0.490          H  
ATOM   4957  HA  LEU A 315     -12.281   6.494  -2.125  1.00  0.600          H  
ATOM   4958 1HB  LEU A 315     -11.808   6.813   0.272  1.00  0.800          H  
ATOM   4959 2HB  LEU A 315     -13.031   8.085   0.332  1.00  0.800          H  
ATOM   4960  HG  LEU A 315     -14.796   6.392  -0.216  1.00  0.800          H  
ATOM   4961 1HD1 LEU A 315     -14.249   3.962  -0.191  1.00  0.800          H  
ATOM   4962 2HD1 LEU A 315     -13.417   4.753  -1.525  1.00  0.800          H  
ATOM   4963 3HD1 LEU A 315     -12.521   4.349  -0.060  1.00  0.800          H  
ATOM   4964 1HD2 LEU A 315     -14.735   5.247   1.947  1.00  0.800          H  
ATOM   4965 2HD2 LEU A 315     -13.013   5.660   2.123  1.00  0.800          H  
ATOM   4966 3HD2 LEU A 315     -14.239   6.946   2.102  1.00  0.800          H  
ATOM   4967  N   VAL A 316     -14.147   9.181  -2.156  1.00  0.540          N  
ATOM   4968  CA  VAL A 316     -15.391   9.618  -2.765  1.00  0.630          C  
ATOM   4969  C   VAL A 316     -15.373   9.346  -4.265  1.00  0.660          C  
ATOM   4970  O   VAL A 316     -16.341   8.795  -4.803  1.00  0.780          O  
ATOM   4971  CB  VAL A 316     -15.643  11.117  -2.512  1.00  0.850          C  
ATOM   4972  CG1 VAL A 316     -16.849  11.609  -3.349  1.00  0.850          C  
ATOM   4973  CG2 VAL A 316     -15.903  11.331  -1.031  1.00  0.850          C  
ATOM   4974  H   VAL A 316     -13.556   9.816  -1.602  1.00  0.650          H  
ATOM   4975  HA  VAL A 316     -16.208   9.051  -2.320  1.00  0.760          H  
ATOM   4976  HB  VAL A 316     -14.759  11.688  -2.816  1.00  1.020          H  
ATOM   4977 1HG1 VAL A 316     -17.011  12.668  -3.158  1.00  1.020          H  
ATOM   4978 2HG1 VAL A 316     -16.658  11.469  -4.410  1.00  1.020          H  
ATOM   4979 3HG1 VAL A 316     -17.742  11.049  -3.069  1.00  1.020          H  
ATOM   4980 1HG2 VAL A 316     -16.070  12.389  -0.838  1.00  1.020          H  
ATOM   4981 2HG2 VAL A 316     -16.783  10.763  -0.733  1.00  1.020          H  
ATOM   4982 3HG2 VAL A 316     -15.045  10.993  -0.457  1.00  1.020          H  
ATOM   4983  N   SER A 317     -14.272   9.692  -4.946  1.00  0.620          N  
ATOM   4984  CA  SER A 317     -14.206   9.450  -6.381  1.00  0.750          C  
ATOM   4985  C   SER A 317     -14.294   7.961  -6.706  1.00  0.760          C  
ATOM   4986  O   SER A 317     -15.009   7.567  -7.638  1.00  0.910          O  
ATOM   4987  CB  SER A 317     -12.920  10.018  -6.960  1.00  1.000          C  
ATOM   4988  OG  SER A 317     -12.901  11.421  -6.897  1.00  1.000          O  
ATOM   4989  H   SER A 317     -13.487  10.148  -4.461  1.00  0.740          H  
ATOM   4990  HA  SER A 317     -15.050   9.954  -6.849  1.00  0.900          H  
ATOM   4991 1HB  SER A 317     -12.073   9.619  -6.397  1.00  1.200          H  
ATOM   4992 2HB  SER A 317     -12.807   9.693  -7.991  1.00  1.200          H  
ATOM   4993  HG  SER A 317     -12.053  11.692  -7.256  1.00  1.200          H  
ATOM   4994  N   THR A 318     -13.611   7.137  -5.909  1.00  0.660          N  
ATOM   4995  CA  THR A 318     -13.557   5.689  -6.070  1.00  0.760          C  
ATOM   4996  C   THR A 318     -14.936   5.048  -5.952  1.00  0.920          C  
ATOM   4997  O   THR A 318     -15.315   4.208  -6.784  1.00  1.070          O  
ATOM   4998  CB  THR A 318     -12.606   5.116  -4.998  1.00  1.020          C  
ATOM   4999  OG1 THR A 318     -11.301   5.643  -5.220  1.00  1.020          O  
ATOM   5000  CG2 THR A 318     -12.541   3.619  -5.001  1.00  1.020          C  
ATOM   5001  H   THR A 318     -13.045   7.546  -5.164  1.00  0.790          H  
ATOM   5002  HA  THR A 318     -13.157   5.468  -7.057  1.00  0.910          H  
ATOM   5003  HB  THR A 318     -12.951   5.434  -4.031  1.00  1.230          H  
ATOM   5004  HG1 THR A 318     -11.309   6.599  -5.021  1.00  1.230          H  
ATOM   5005 1HG2 THR A 318     -11.855   3.305  -4.218  1.00  1.230          H  
ATOM   5006 2HG2 THR A 318     -13.524   3.194  -4.810  1.00  1.230          H  
ATOM   5007 3HG2 THR A 318     -12.181   3.276  -5.953  1.00  1.230          H  
ATOM   5008  N   LEU A 319     -15.689   5.435  -4.921  1.00  0.970          N  
ATOM   5009  CA  LEU A 319     -17.017   4.889  -4.721  1.00  1.230          C  
ATOM   5010  C   LEU A 319     -17.949   5.319  -5.850  1.00  1.370          C  
ATOM   5011  O   LEU A 319     -18.740   4.504  -6.339  1.00  1.550          O  
ATOM   5012  CB  LEU A 319     -17.577   5.339  -3.361  1.00  1.620          C  
ATOM   5013  CG  LEU A 319     -16.859   4.768  -2.075  1.00  1.620          C  
ATOM   5014  CD1 LEU A 319     -17.428   5.462  -0.839  1.00  1.620          C  
ATOM   5015  CD2 LEU A 319     -17.033   3.244  -1.959  1.00  1.620          C  
ATOM   5016  H   LEU A 319     -15.304   6.107  -4.250  1.00  1.160          H  
ATOM   5017  HA  LEU A 319     -16.952   3.807  -4.747  1.00  1.480          H  
ATOM   5018 1HB  LEU A 319     -17.497   6.431  -3.317  1.00  1.940          H  
ATOM   5019 2HB  LEU A 319     -18.629   5.071  -3.311  1.00  1.940          H  
ATOM   5020  HG  LEU A 319     -15.806   4.998  -2.135  1.00  1.940          H  
ATOM   5021 1HD1 LEU A 319     -16.920   5.094   0.052  1.00  1.940          H  
ATOM   5022 2HD1 LEU A 319     -17.274   6.539  -0.926  1.00  1.940          H  
ATOM   5023 3HD1 LEU A 319     -18.492   5.253  -0.759  1.00  1.940          H  
ATOM   5024 1HD2 LEU A 319     -16.522   2.894  -1.062  1.00  1.940          H  
ATOM   5025 2HD2 LEU A 319     -18.094   3.002  -1.890  1.00  1.940          H  
ATOM   5026 3HD2 LEU A 319     -16.605   2.748  -2.823  1.00  1.940          H  
ATOM   5027  N   LEU A 320     -17.834   6.581  -6.304  1.00  1.320          N  
ATOM   5028  CA  LEU A 320     -18.666   7.061  -7.402  1.00  1.530          C  
ATOM   5029  C   LEU A 320     -18.381   6.308  -8.694  1.00  1.570          C  
ATOM   5030  O   LEU A 320     -19.318   5.987  -9.428  1.00  1.810          O  
ATOM   5031  CB  LEU A 320     -18.468   8.564  -7.622  1.00  2.060          C  
ATOM   5032  CG  LEU A 320     -19.026   9.511  -6.525  1.00  2.060          C  
ATOM   5033  CD1 LEU A 320     -18.532  10.925  -6.806  1.00  2.060          C  
ATOM   5034  CD2 LEU A 320     -20.568   9.475  -6.517  1.00  2.060          C  
ATOM   5035  H   LEU A 320     -17.191   7.230  -5.840  1.00  1.580          H  
ATOM   5036  HA  LEU A 320     -19.698   6.881  -7.140  1.00  1.840          H  
ATOM   5037 1HB  LEU A 320     -17.397   8.750  -7.689  1.00  2.470          H  
ATOM   5038 2HB  LEU A 320     -18.921   8.838  -8.573  1.00  2.470          H  
ATOM   5039  HG  LEU A 320     -18.655   9.204  -5.552  1.00  2.470          H  
ATOM   5040 1HD1 LEU A 320     -18.904  11.599  -6.036  1.00  2.470          H  
ATOM   5041 2HD1 LEU A 320     -17.441  10.934  -6.797  1.00  2.470          H  
ATOM   5042 3HD1 LEU A 320     -18.889  11.253  -7.780  1.00  2.470          H  
ATOM   5043 1HD2 LEU A 320     -20.933  10.155  -5.747  1.00  2.470          H  
ATOM   5044 2HD2 LEU A 320     -20.946   9.792  -7.489  1.00  2.470          H  
ATOM   5045 3HD2 LEU A 320     -20.932   8.478  -6.300  1.00  2.470          H  
ATOM   5046  N   HIS A 321     -17.106   5.986  -8.959  1.00  1.370          N  
ATOM   5047  CA  HIS A 321     -16.752   5.240 -10.158  1.00  1.470          C  
ATOM   5048  C   HIS A 321     -17.331   3.842 -10.137  1.00  1.530          C  
ATOM   5049  O   HIS A 321     -17.806   3.331 -11.165  1.00  1.700          O  
ATOM   5050  CB  HIS A 321     -15.245   5.072 -10.289  1.00  2.020          C  
ATOM   5051  CG  HIS A 321     -14.470   6.192 -10.822  1.00  2.020          C  
ATOM   5052  ND1 HIS A 321     -14.275   7.365 -10.144  1.00  2.020          N  
ATOM   5053  CD2 HIS A 321     -13.739   6.276 -11.951  1.00  2.020          C  
ATOM   5054  CE1 HIS A 321     -13.486   8.141 -10.837  1.00  2.020          C  
ATOM   5055  NE2 HIS A 321     -13.110   7.489 -11.933  1.00  2.020          N  
ATOM   5056  H   HIS A 321     -16.369   6.333  -8.339  1.00  1.640          H  
ATOM   5057  HA  HIS A 321     -17.134   5.764 -11.027  1.00  1.760          H  
ATOM   5058 1HB  HIS A 321     -14.841   4.842  -9.308  1.00  2.420          H  
ATOM   5059 2HB  HIS A 321     -15.063   4.229 -10.910  1.00  2.420          H  
ATOM   5060  HD1 HIS A 321     -14.783   7.674  -9.318  1.00  2.420          H  
ATOM   5061  HD2 HIS A 321     -13.558   5.575 -12.769  1.00  2.420          H  
ATOM   5062  HE1 HIS A 321     -13.216   9.126 -10.459  1.00  2.420          H  
ATOM   5063  N   ALA A 322     -17.271   3.176  -8.980  1.00  1.470          N  
ATOM   5064  CA  ALA A 322     -17.858   1.850  -8.918  1.00  1.630          C  
ATOM   5065  C   ALA A 322     -19.372   1.943  -9.128  1.00  1.860          C  
ATOM   5066  O   ALA A 322     -19.952   1.226  -9.944  1.00  2.010          O  
ATOM   5067  CB  ALA A 322     -17.545   1.210  -7.581  1.00  2.220          C  
ATOM   5068  H   ALA A 322     -16.795   3.587  -8.165  1.00  1.760          H  
ATOM   5069  HA  ALA A 322     -17.434   1.249  -9.719  1.00  1.960          H  
ATOM   5070 1HB  ALA A 322     -17.977   0.214  -7.543  1.00  2.660          H  
ATOM   5071 2HB  ALA A 322     -16.465   1.148  -7.458  1.00  2.660          H  
ATOM   5072 3HB  ALA A 322     -17.968   1.823  -6.782  1.00  2.660          H  
ATOM   5073  N   PHE A 323     -19.989   2.919  -8.464  1.00  1.910          N  
ATOM   5074  CA  PHE A 323     -21.424   3.171  -8.473  1.00  2.190          C  
ATOM   5075  C   PHE A 323     -22.034   3.374  -9.848  1.00  2.260          C  
ATOM   5076  O   PHE A 323     -23.049   2.754 -10.175  1.00  2.480          O  
ATOM   5077  CB  PHE A 323     -21.718   4.346  -7.538  1.00  2.950          C  
ATOM   5078  CG  PHE A 323     -23.094   4.890  -7.570  1.00  2.950          C  
ATOM   5079  CD1 PHE A 323     -24.177   4.168  -7.116  1.00  2.950          C  
ATOM   5080  CD2 PHE A 323     -23.295   6.179  -8.017  1.00  2.950          C  
ATOM   5081  CE1 PHE A 323     -25.440   4.719  -7.145  1.00  2.950          C  
ATOM   5082  CE2 PHE A 323     -24.544   6.734  -8.048  1.00  2.950          C  
ATOM   5083  CZ  PHE A 323     -25.623   6.002  -7.616  1.00  2.950          C  
ATOM   5084  H   PHE A 323     -19.435   3.500  -7.830  1.00  2.290          H  
ATOM   5085  HA  PHE A 323     -21.904   2.295  -8.040  1.00  2.630          H  
ATOM   5086 1HB  PHE A 323     -21.489   4.054  -6.516  1.00  3.540          H  
ATOM   5087 2HB  PHE A 323     -21.050   5.144  -7.787  1.00  3.540          H  
ATOM   5088  HD1 PHE A 323     -24.032   3.155  -6.744  1.00  3.540          H  
ATOM   5089  HD2 PHE A 323     -22.436   6.758  -8.345  1.00  3.540          H  
ATOM   5090  HE1 PHE A 323     -26.294   4.140  -6.795  1.00  3.540          H  
ATOM   5091  HE2 PHE A 323     -24.682   7.754  -8.412  1.00  3.540          H  
ATOM   5092  HZ  PHE A 323     -26.621   6.437  -7.637  1.00  3.540          H  
ATOM   5093  N   VAL A 324     -21.427   4.223 -10.669  1.00  2.110          N  
ATOM   5094  CA  VAL A 324     -22.011   4.491 -11.978  1.00  2.220          C  
ATOM   5095  C   VAL A 324     -21.378   3.641 -13.072  1.00  2.160          C  
ATOM   5096  O   VAL A 324     -21.590   3.918 -14.253  1.00  2.250          O  
ATOM   5097  CB  VAL A 324     -21.844   5.974 -12.390  1.00  3.060          C  
ATOM   5098  CG1 VAL A 324     -22.467   6.854 -11.349  1.00  3.060          C  
ATOM   5099  CG2 VAL A 324     -20.370   6.313 -12.628  1.00  3.060          C  
ATOM   5100  H   VAL A 324     -20.590   4.715 -10.342  1.00  2.530          H  
ATOM   5101  HA  VAL A 324     -23.075   4.259 -11.931  1.00  2.660          H  
ATOM   5102  HB  VAL A 324     -22.398   6.141 -13.311  1.00  3.680          H  
ATOM   5103 1HG1 VAL A 324     -22.388   7.897 -11.651  1.00  3.680          H  
ATOM   5104 2HG1 VAL A 324     -23.516   6.588 -11.220  1.00  3.680          H  
ATOM   5105 3HG1 VAL A 324     -21.931   6.706 -10.432  1.00  3.680          H  
ATOM   5106 1HG2 VAL A 324     -20.285   7.352 -12.933  1.00  3.680          H  
ATOM   5107 2HG2 VAL A 324     -19.801   6.159 -11.737  1.00  3.680          H  
ATOM   5108 3HG2 VAL A 324     -19.976   5.684 -13.415  1.00  3.680          H  
ATOM   5109  N   TRP A 325     -20.565   2.651 -12.695  1.00  2.080          N  
ATOM   5110  CA  TRP A 325     -19.883   1.787 -13.652  1.00  2.110          C  
ATOM   5111  C   TRP A 325     -18.936   2.557 -14.575  1.00  2.050          C  
ATOM   5112  O   TRP A 325     -18.936   2.381 -15.794  1.00  2.240          O  
ATOM   5113  CB  TRP A 325     -20.902   1.002 -14.471  1.00  2.940          C  
ATOM   5114  CG  TRP A 325     -21.870   0.264 -13.607  1.00  2.940          C  
ATOM   5115  CD1 TRP A 325     -21.634  -0.292 -12.381  1.00  2.940          C  
ATOM   5116  CD2 TRP A 325     -23.260   0.024 -13.890  1.00  2.940          C  
ATOM   5117  NE1 TRP A 325     -22.779  -0.858 -11.898  1.00  2.940          N  
ATOM   5118  CE2 TRP A 325     -23.781  -0.677 -12.808  1.00  2.940          C  
ATOM   5119  CE3 TRP A 325     -24.095   0.349 -14.960  1.00  2.940          C  
ATOM   5120  CZ2 TRP A 325     -25.097  -1.065 -12.764  1.00  2.940          C  
ATOM   5121  CZ3 TRP A 325     -25.415  -0.042 -14.917  1.00  2.940          C  
ATOM   5122  CH2 TRP A 325     -25.904  -0.730 -13.847  1.00  2.940          C  
ATOM   5123  H   TRP A 325     -20.439   2.443 -11.700  1.00  2.500          H  
ATOM   5124  HA  TRP A 325     -19.281   1.077 -13.088  1.00  2.530          H  
ATOM   5125 1HB  TRP A 325     -21.441   1.655 -15.147  1.00  3.530          H  
ATOM   5126 2HB  TRP A 325     -20.369   0.270 -15.080  1.00  3.530          H  
ATOM   5127  HD1 TRP A 325     -20.683  -0.282 -11.854  1.00  3.530          H  
ATOM   5128  HE1 TRP A 325     -22.879  -1.324 -11.007  1.00  3.530          H  
ATOM   5129  HE3 TRP A 325     -23.713   0.904 -15.812  1.00  3.530          H  
ATOM   5130  HZ2 TRP A 325     -25.508  -1.612 -11.916  1.00  3.530          H  
ATOM   5131  HZ3 TRP A 325     -26.061   0.217 -15.757  1.00  3.530          H  
ATOM   5132  HH2 TRP A 325     -26.953  -1.022 -13.842  1.00  3.530          H  
ATOM   5133  N   ARG A 326     -18.120   3.431 -13.987  1.00  1.890          N  
ATOM   5134  CA  ARG A 326     -17.124   4.178 -14.739  1.00  1.960          C  
ATOM   5135  C   ARG A 326     -15.847   3.349 -14.758  1.00  1.960          C  
ATOM   5136  O   ARG A 326     -15.080   3.393 -15.719  1.00  2.190          O  
ATOM   5137  CB  ARG A 326     -16.878   5.551 -14.141  1.00  2.720          C  
ATOM   5138  CG  ARG A 326     -15.898   6.435 -14.886  1.00  2.720          C  
ATOM   5139  CD  ARG A 326     -15.878   7.803 -14.308  1.00  2.720          C  
ATOM   5140  NE  ARG A 326     -14.804   8.614 -14.863  1.00  2.720          N  
ATOM   5141  CZ  ARG A 326     -14.463   9.849 -14.434  1.00  2.720          C  
ATOM   5142  NH1 ARG A 326     -15.122  10.418 -13.444  1.00  2.720          N  
ATOM   5143  NH2 ARG A 326     -13.461  10.490 -15.012  1.00  2.720          N  
ATOM   5144  H   ARG A 326     -18.165   3.539 -12.974  1.00  2.270          H  
ATOM   5145  HA  ARG A 326     -17.475   4.306 -15.762  1.00  2.350          H  
ATOM   5146 1HB  ARG A 326     -17.806   6.094 -14.061  1.00  3.260          H  
ATOM   5147 2HB  ARG A 326     -16.487   5.426 -13.150  1.00  3.260          H  
ATOM   5148 1HG  ARG A 326     -14.894   6.021 -14.820  1.00  3.260          H  
ATOM   5149 2HG  ARG A 326     -16.190   6.505 -15.934  1.00  3.260          H  
ATOM   5150 1HD  ARG A 326     -16.823   8.293 -14.537  1.00  3.260          H  
ATOM   5151 2HD  ARG A 326     -15.757   7.749 -13.235  1.00  3.260          H  
ATOM   5152  HE  ARG A 326     -14.270   8.218 -15.626  1.00  3.260          H  
ATOM   5153 1HH1 ARG A 326     -15.886   9.935 -12.999  1.00  3.260          H  
ATOM   5154 2HH1 ARG A 326     -14.859  11.340 -13.127  1.00  3.260          H  
ATOM   5155 1HH2 ARG A 326     -12.953  10.057 -15.769  1.00  3.260          H  
ATOM   5156 2HH2 ARG A 326     -13.201  11.417 -14.697  1.00  3.260          H  
ATOM   5157  N   SER A 327     -15.603   2.636 -13.648  1.00  1.940          N  
ATOM   5158  CA  SER A 327     -14.427   1.779 -13.496  1.00  2.050          C  
ATOM   5159  C   SER A 327     -14.736   0.285 -13.688  1.00  1.940          C  
ATOM   5160  O   SER A 327     -13.827  -0.520 -13.897  1.00  2.290          O  
ATOM   5161  CB  SER A 327     -13.823   1.974 -12.129  1.00  2.830          C  
ATOM   5162  OG  SER A 327     -14.724   1.586 -11.121  1.00  2.830          O  
ATOM   5163  H   SER A 327     -16.272   2.702 -12.881  1.00  2.330          H  
ATOM   5164  HA  SER A 327     -13.693   2.071 -14.248  1.00  2.460          H  
ATOM   5165 1HB  SER A 327     -12.913   1.379 -12.050  1.00  3.390          H  
ATOM   5166 2HB  SER A 327     -13.544   3.009 -12.005  1.00  3.390          H  
ATOM   5167  HG  SER A 327     -14.266   1.727 -10.284  1.00  3.390          H  
ATOM   5168  N   LEU A 328     -16.014  -0.081 -13.597  1.00  1.900          N  
ATOM   5169  CA  LEU A 328     -16.466  -1.470 -13.707  1.00  2.340          C  
ATOM   5170  C   LEU A 328     -17.269  -1.656 -14.977  1.00  2.540          C  
ATOM   5171  O   LEU A 328     -17.982  -0.745 -15.385  1.00  2.890          O  
ATOM   5172  CB  LEU A 328     -17.365  -1.806 -12.510  1.00  3.100          C  
ATOM   5173  CG  LEU A 328     -16.750  -1.607 -11.110  1.00  3.100          C  
ATOM   5174  CD1 LEU A 328     -17.814  -1.843 -10.067  1.00  3.100          C  
ATOM   5175  CD2 LEU A 328     -15.614  -2.574 -10.904  1.00  3.100          C  
ATOM   5176  H   LEU A 328     -16.701   0.633 -13.426  1.00  2.280          H  
ATOM   5177  HA  LEU A 328     -15.604  -2.134 -13.753  1.00  2.810          H  
ATOM   5178 1HB  LEU A 328     -18.260  -1.191 -12.572  1.00  3.720          H  
ATOM   5179 2HB  LEU A 328     -17.667  -2.849 -12.599  1.00  3.720          H  
ATOM   5180  HG  LEU A 328     -16.385  -0.587 -11.012  1.00  3.720          H  
ATOM   5181 1HD1 LEU A 328     -17.393  -1.697  -9.076  1.00  3.720          H  
ATOM   5182 2HD1 LEU A 328     -18.639  -1.142 -10.217  1.00  3.720          H  
ATOM   5183 3HD1 LEU A 328     -18.176  -2.853 -10.154  1.00  3.720          H  
ATOM   5184 1HD2 LEU A 328     -15.190  -2.435  -9.911  1.00  3.720          H  
ATOM   5185 2HD2 LEU A 328     -16.004  -3.580 -10.999  1.00  3.720          H  
ATOM   5186 3HD2 LEU A 328     -14.832  -2.411 -11.647  1.00  3.720          H  
ATOM   5187  N   PHE A 329     -17.224  -2.837 -15.585  1.00  2.700          N  
ATOM   5188  CA  PHE A 329     -18.074  -3.054 -16.759  1.00  3.310          C  
ATOM   5189  C   PHE A 329     -19.550  -2.896 -16.309  1.00  3.890          C  
ATOM   5190  O   PHE A 329     -19.892  -3.421 -15.249  1.00  3.890          O  
ATOM   5191  CB  PHE A 329     -17.885  -4.458 -17.318  1.00  4.390          C  
ATOM   5192  CG  PHE A 329     -18.494  -4.686 -18.637  1.00  4.390          C  
ATOM   5193  CD1 PHE A 329     -17.787  -4.357 -19.786  1.00  4.390          C  
ATOM   5194  CD2 PHE A 329     -19.775  -5.178 -18.762  1.00  4.390          C  
ATOM   5195  CE1 PHE A 329     -18.348  -4.527 -21.025  1.00  4.390          C  
ATOM   5196  CE2 PHE A 329     -20.343  -5.343 -19.999  1.00  4.390          C  
ATOM   5197  CZ  PHE A 329     -19.630  -5.018 -21.133  1.00  4.390          C  
ATOM   5198  H   PHE A 329     -16.577  -3.578 -15.257  1.00  3.240          H  
ATOM   5199  HA  PHE A 329     -17.804  -2.318 -17.508  1.00  3.970          H  
ATOM   5200 1HB  PHE A 329     -16.849  -4.717 -17.374  1.00  5.270          H  
ATOM   5201 2HB  PHE A 329     -18.337  -5.142 -16.636  1.00  5.270          H  
ATOM   5202  HD1 PHE A 329     -16.777  -3.964 -19.698  1.00  5.270          H  
ATOM   5203  HD2 PHE A 329     -20.350  -5.427 -17.868  1.00  5.270          H  
ATOM   5204  HE1 PHE A 329     -17.784  -4.269 -21.923  1.00  5.270          H  
ATOM   5205  HE2 PHE A 329     -21.374  -5.727 -20.090  1.00  5.270          H  
ATOM   5206  HZ  PHE A 329     -20.091  -5.152 -22.111  1.00  5.270          H  
ATOM   5207  N   PRO A 330     -20.423  -2.178 -17.051  1.00  3.890          N  
ATOM   5208  CA  PRO A 330     -21.838  -1.944 -16.760  1.00  3.890          C  
ATOM   5209  C   PRO A 330     -22.744  -3.145 -16.966  1.00  3.890          C  
ATOM   5210  O   PRO A 330     -22.432  -4.032 -17.748  1.00  3.890          O  
ATOM   5211  CB  PRO A 330     -22.204  -0.848 -17.764  1.00  5.830          C  
ATOM   5212  CG  PRO A 330     -21.268  -1.065 -18.920  1.00  5.830          C  
ATOM   5213  CD  PRO A 330     -19.970  -1.512 -18.289  1.00  5.830          C  
ATOM   5214  HA  PRO A 330     -21.921  -1.591 -15.730  1.00  4.670          H  
ATOM   5215 1HB  PRO A 330     -23.270  -0.948 -18.046  1.00  7.000          H  
ATOM   5216 2HB  PRO A 330     -22.075   0.141 -17.310  1.00  7.000          H  
ATOM   5217 1HG  PRO A 330     -21.681  -1.835 -19.600  1.00  7.000          H  
ATOM   5218 2HG  PRO A 330     -21.159  -0.141 -19.506  1.00  7.000          H  
ATOM   5219 1HD  PRO A 330     -19.494  -2.198 -18.976  1.00  7.000          H  
ATOM   5220 2HD  PRO A 330     -19.334  -0.642 -18.045  1.00  7.000          H  
ATOM   5221  N   ASN A 331     -23.899  -3.137 -16.315  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -24.899  -4.172 -16.535  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -25.454  -4.105 -17.953  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -25.710  -3.015 -18.472  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -26.035  -4.079 -15.539  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -25.629  -4.386 -14.121  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -24.552  -4.912 -13.839  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -26.511  -4.084 -13.208  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -24.098  -2.388 -15.663  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -24.427  -5.144 -16.429  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -26.466  -3.083 -15.578  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -26.820  -4.779 -15.832  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -26.318  -4.270 -12.244  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -27.383  -3.670 -13.471  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -25.673  -5.272 -18.556  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -26.247  -5.375 -19.890  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -27.759  -5.516 -19.784  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -28.463  -5.443 -20.793  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -28.210  -6.054 -18.773  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -25.685  -6.596 -20.624  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -24.198  -6.493 -21.015  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -23.694  -5.412 -21.218  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -23.575  -7.531 -21.093  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -25.434  -6.123 -18.073  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -26.013  -4.469 -20.451  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -25.816  -7.480 -20.001  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -26.264  -6.758 -21.533  1.00  6.300          H  
TER                                                                             
ATOM   5249  N   PRO B 333      56.594 -29.202  -6.195  1.00  3.890          N  
ATOM   5250  CA  PRO B 333      55.248 -29.601  -6.588  1.00  3.890          C  
ATOM   5251  C   PRO B 333      55.206 -31.098  -6.813  1.00  3.890          C  
ATOM   5252  O   PRO B 333      56.261 -31.716  -6.940  1.00  3.890          O  
ATOM   5253  CB  PRO B 333      55.044 -28.825  -7.887  1.00  5.830          C  
ATOM   5254  CG  PRO B 333      56.390 -28.809  -8.519  1.00  5.830          C  
ATOM   5255  CD  PRO B 333      57.374 -28.726  -7.356  1.00  5.830          C  
ATOM   5256  HA  PRO B 333      54.531 -29.302  -5.811  1.00  4.670          H  
ATOM   5257 1HB  PRO B 333      54.300 -29.329  -8.505  1.00  7.000          H  
ATOM   5258 2HB  PRO B 333      54.671 -27.821  -7.688  1.00  7.000          H  
ATOM   5259 1HG  PRO B 333      56.526 -29.718  -9.127  1.00  7.000          H  
ATOM   5260 2HG  PRO B 333      56.472 -27.955  -9.205  1.00  7.000          H  
ATOM   5261 1HD  PRO B 333      58.228 -29.400  -7.526  1.00  7.000          H  
ATOM   5262 2HD  PRO B 333      57.698 -27.688  -7.192  1.00  7.000          H  
ATOM   5263 1H   PRO B 333      57.198 -30.190  -6.063  1.00  7.000          H  
ATOM   5264 2H   PRO B 333      56.839 -28.706  -5.462  1.00  7.000          H  
ATOM   5265  N   LYS B 334      54.014 -31.676  -6.835  1.00  3.890          N  
ATOM   5266  CA  LYS B 334      53.847 -33.104  -7.082  1.00  3.890          C  
ATOM   5267  C   LYS B 334      53.898 -33.326  -8.589  1.00  3.890          C  
ATOM   5268  O   LYS B 334      53.627 -32.404  -9.352  1.00  3.890          O  
ATOM   5269  CB  LYS B 334      52.547 -33.601  -6.470  1.00  5.450          C  
ATOM   5270  CG  LYS B 334      52.492 -33.513  -4.947  1.00  5.450          C  
ATOM   5271  CD  LYS B 334      51.163 -34.052  -4.421  1.00  5.450          C  
ATOM   5272  CE  LYS B 334      51.068 -33.978  -2.899  1.00  5.450          C  
ATOM   5273  NZ  LYS B 334      49.765 -34.513  -2.402  1.00  5.450          N  
ATOM   5274  H   LYS B 334      53.185 -31.114  -6.707  1.00  4.670          H  
ATOM   5275  HA  LYS B 334      54.680 -33.647  -6.633  1.00  4.670          H  
ATOM   5276 1HB  LYS B 334      51.705 -33.052  -6.880  1.00  6.540          H  
ATOM   5277 2HB  LYS B 334      52.409 -34.648  -6.736  1.00  6.540          H  
ATOM   5278 1HG  LYS B 334      53.309 -34.098  -4.526  1.00  6.540          H  
ATOM   5279 2HG  LYS B 334      52.612 -32.477  -4.637  1.00  6.540          H  
ATOM   5280 1HD  LYS B 334      50.344 -33.480  -4.860  1.00  6.540          H  
ATOM   5281 2HD  LYS B 334      51.050 -35.093  -4.733  1.00  6.540          H  
ATOM   5282 1HE  LYS B 334      51.879 -34.558  -2.462  1.00  6.540          H  
ATOM   5283 2HE  LYS B 334      51.166 -32.939  -2.584  1.00  6.540          H  
ATOM   5284 1HZ  LYS B 334      49.732 -34.451  -1.393  1.00  6.540          H  
ATOM   5285 2HZ  LYS B 334      49.006 -33.975  -2.798  1.00  6.540          H  
ATOM   5286 3HZ  LYS B 334      49.669 -35.480  -2.683  1.00  6.540          H  
ATOM   5287  N   ASP B 335      54.210 -34.533  -9.046  1.00  3.890          N  
ATOM   5288  CA  ASP B 335      54.332 -34.772 -10.489  1.00  3.890          C  
ATOM   5289  C   ASP B 335      53.104 -34.357 -11.308  1.00  3.890          C  
ATOM   5290  O   ASP B 335      53.243 -33.719 -12.362  1.00  3.890          O  
ATOM   5291  CB  ASP B 335      54.553 -36.262 -10.748  1.00  5.450          C  
ATOM   5292  CG  ASP B 335      55.900 -36.784 -10.294  1.00  5.450          C  
ATOM   5293  OD1 ASP B 335      56.774 -36.008  -9.998  1.00  5.450          O  
ATOM   5294  OD2 ASP B 335      56.035 -37.976 -10.235  1.00  5.450          O  
ATOM   5295  H   ASP B 335      54.414 -35.282  -8.399  1.00  4.670          H  
ATOM   5296  HA  ASP B 335      55.193 -34.209 -10.852  1.00  4.670          H  
ATOM   5297 1HB  ASP B 335      53.771 -36.833 -10.243  1.00  6.540          H  
ATOM   5298 2HB  ASP B 335      54.452 -36.456 -11.815  1.00  6.540          H  
ATOM   5299  N   GLU B 336      51.909 -34.656 -10.786  1.00  3.890          N  
ATOM   5300  CA  GLU B 336      50.627 -34.372 -11.437  1.00  3.870          C  
ATOM   5301  C   GLU B 336      50.348 -32.888 -11.622  1.00  3.400          C  
ATOM   5302  O   GLU B 336      49.500 -32.507 -12.440  1.00  3.390          O  
ATOM   5303  CB  GLU B 336      49.475 -35.043 -10.676  1.00  5.430          C  
ATOM   5304  CG  GLU B 336      49.268 -34.598  -9.222  1.00  5.430          C  
ATOM   5305  CD  GLU B 336      50.095 -35.380  -8.247  1.00  5.430          C  
ATOM   5306  OE1 GLU B 336      51.106 -35.930  -8.645  1.00  5.430          O  
ATOM   5307  OE2 GLU B 336      49.725 -35.437  -7.104  1.00  5.430          O  
ATOM   5308  H   GLU B 336      51.891 -35.170  -9.903  1.00  4.670          H  
ATOM   5309  HA  GLU B 336      50.655 -34.824 -12.428  1.00  4.640          H  
ATOM   5310 1HB  GLU B 336      48.544 -34.856 -11.213  1.00  6.510          H  
ATOM   5311 2HB  GLU B 336      49.628 -36.122 -10.676  1.00  6.510          H  
ATOM   5312 1HG  GLU B 336      49.502 -33.542  -9.119  1.00  6.510          H  
ATOM   5313 2HG  GLU B 336      48.222 -34.732  -8.971  1.00  6.510          H  
ATOM   5314  N   VAL B 337      51.076 -32.053 -10.892  1.00  3.230          N  
ATOM   5315  CA  VAL B 337      50.887 -30.633 -10.971  1.00  3.000          C  
ATOM   5316  C   VAL B 337      51.182 -30.123 -12.345  1.00  2.530          C  
ATOM   5317  O   VAL B 337      50.523 -29.197 -12.775  1.00  2.290          O  
ATOM   5318  CB  VAL B 337      51.728 -29.861  -9.939  1.00  4.290          C  
ATOM   5319  CG1 VAL B 337      51.661 -28.305 -10.202  1.00  4.290          C  
ATOM   5320  CG2 VAL B 337      51.179 -30.176  -8.553  1.00  4.290          C  
ATOM   5321  H   VAL B 337      51.813 -32.426 -10.292  1.00  3.880          H  
ATOM   5322  HA  VAL B 337      49.845 -30.426 -10.750  1.00  3.600          H  
ATOM   5323  HB  VAL B 337      52.763 -30.175 -10.014  1.00  5.150          H  
ATOM   5324 1HG1 VAL B 337      52.251 -27.785  -9.460  1.00  5.150          H  
ATOM   5325 2HG1 VAL B 337      52.053 -28.051 -11.186  1.00  5.150          H  
ATOM   5326 3HG1 VAL B 337      50.625 -27.980 -10.137  1.00  5.150          H  
ATOM   5327 1HG2 VAL B 337      51.760 -29.653  -7.804  1.00  5.150          H  
ATOM   5328 2HG2 VAL B 337      50.136 -29.854  -8.496  1.00  5.150          H  
ATOM   5329 3HG2 VAL B 337      51.236 -31.248  -8.383  1.00  5.150          H  
ATOM   5330  N   TRP B 338      52.231 -30.607 -13.012  1.00  2.560          N  
ATOM   5331  CA  TRP B 338      52.499 -29.994 -14.300  1.00  2.300          C  
ATOM   5332  C   TRP B 338      51.295 -30.096 -15.252  1.00  1.860          C  
ATOM   5333  O   TRP B 338      50.951 -29.104 -15.881  1.00  1.580          O  
ATOM   5334  CB  TRP B 338      53.806 -30.466 -14.940  1.00  3.320          C  
ATOM   5335  CG  TRP B 338      54.001 -29.849 -16.286  1.00  3.320          C  
ATOM   5336  CD1 TRP B 338      53.538 -30.305 -17.488  1.00  3.320          C  
ATOM   5337  CD2 TRP B 338      54.731 -28.645 -16.571  1.00  3.320          C  
ATOM   5338  NE1 TRP B 338      53.917 -29.458 -18.489  1.00  3.320          N  
ATOM   5339  CE2 TRP B 338      54.652 -28.435 -17.945  1.00  3.320          C  
ATOM   5340  CE3 TRP B 338      55.440 -27.740 -15.782  1.00  3.320          C  
ATOM   5341  CZ2 TRP B 338      55.254 -27.348 -18.550  1.00  3.320          C  
ATOM   5342  CZ3 TRP B 338      56.039 -26.672 -16.386  1.00  3.320          C  
ATOM   5343  CH2 TRP B 338      55.951 -26.470 -17.733  1.00  3.320          C  
ATOM   5344  H   TRP B 338      52.751 -31.423 -12.668  1.00  3.070          H  
ATOM   5345  HA  TRP B 338      52.658 -28.937 -14.112  1.00  2.760          H  
ATOM   5346 1HB  TRP B 338      54.625 -30.124 -14.317  1.00  3.990          H  
ATOM   5347 2HB  TRP B 338      53.915 -31.519 -14.982  1.00  3.990          H  
ATOM   5348  HD1 TRP B 338      52.945 -31.206 -17.631  1.00  3.990          H  
ATOM   5349  HE1 TRP B 338      53.694 -29.578 -19.471  1.00  3.990          H  
ATOM   5350  HE3 TRP B 338      55.521 -27.880 -14.705  1.00  3.990          H  
ATOM   5351  HZ2 TRP B 338      55.198 -27.175 -19.627  1.00  3.990          H  
ATOM   5352  HZ3 TRP B 338      56.591 -25.998 -15.759  1.00  3.990          H  
ATOM   5353  HH2 TRP B 338      56.444 -25.608 -18.175  1.00  3.990          H  
ATOM   5354  N   PRO B 339      50.719 -31.282 -15.539  1.00  1.920          N  
ATOM   5355  CA  PRO B 339      49.503 -31.413 -16.319  1.00  1.740          C  
ATOM   5356  C   PRO B 339      48.352 -30.503 -15.854  1.00  1.470          C  
ATOM   5357  O   PRO B 339      47.708 -29.840 -16.658  1.00  1.540          O  
ATOM   5358  CB  PRO B 339      49.194 -32.902 -16.116  1.00  2.610          C  
ATOM   5359  CG  PRO B 339      50.537 -33.549 -15.939  1.00  2.610          C  
ATOM   5360  CD  PRO B 339      51.341 -32.578 -15.170  1.00  2.610          C  
ATOM   5361  HA  PRO B 339      49.743 -31.208 -17.381  1.00  2.090          H  
ATOM   5362 1HB  PRO B 339      48.507 -33.045 -15.253  1.00  3.130          H  
ATOM   5363 2HB  PRO B 339      48.709 -33.325 -16.994  1.00  3.130          H  
ATOM   5364 1HG  PRO B 339      50.434 -34.500 -15.399  1.00  3.130          H  
ATOM   5365 2HG  PRO B 339      50.976 -33.782 -16.927  1.00  3.130          H  
ATOM   5366 1HD  PRO B 339      51.304 -32.789 -14.120  1.00  3.130          H  
ATOM   5367 2HD  PRO B 339      52.320 -32.684 -15.570  1.00  3.130          H  
ATOM   5368  N   PHE B 340      48.172 -30.349 -14.536  1.00  1.520          N  
ATOM   5369  CA  PHE B 340      47.092 -29.509 -14.002  1.00  1.660          C  
ATOM   5370  C   PHE B 340      47.098 -28.047 -14.473  1.00  1.380          C  
ATOM   5371  O   PHE B 340      46.110 -27.387 -14.147  1.00  1.300          O  
ATOM   5372  CB  PHE B 340      47.153 -29.474 -12.473  1.00  2.270          C  
ATOM   5373  CG  PHE B 340      46.788 -30.744 -11.735  1.00  2.270          C  
ATOM   5374  CD1 PHE B 340      47.093 -30.835 -10.383  1.00  2.270          C  
ATOM   5375  CD2 PHE B 340      46.168 -31.845 -12.349  1.00  2.270          C  
ATOM   5376  CE1 PHE B 340      46.792 -31.961  -9.669  1.00  2.270          C  
ATOM   5377  CE2 PHE B 340      45.873 -32.961 -11.629  1.00  2.270          C  
ATOM   5378  CZ  PHE B 340      46.181 -33.021 -10.289  1.00  2.270          C  
ATOM   5379  H   PHE B 340      48.716 -30.906 -13.867  1.00  1.820          H  
ATOM   5380  HA  PHE B 340      46.148 -29.932 -14.314  1.00  1.990          H  
ATOM   5381 1HB  PHE B 340      48.153 -29.207 -12.172  1.00  2.720          H  
ATOM   5382 2HB  PHE B 340      46.511 -28.686 -12.106  1.00  2.720          H  
ATOM   5383  HD1 PHE B 340      47.577 -29.986  -9.888  1.00  2.720          H  
ATOM   5384  HD2 PHE B 340      45.919 -31.842 -13.405  1.00  2.720          H  
ATOM   5385  HE1 PHE B 340      47.039 -32.018  -8.609  1.00  2.720          H  
ATOM   5386  HE2 PHE B 340      45.396 -33.810 -12.131  1.00  2.720          H  
ATOM   5387  HZ  PHE B 340      45.944 -33.919  -9.722  1.00  2.720          H  
ATOM   5388  N   LEU B 341      48.309 -27.501 -14.386  1.00  1.520          N  
ATOM   5389  CA  LEU B 341      48.618 -26.223 -15.056  1.00  1.760          C  
ATOM   5390  C   LEU B 341      47.898 -25.958 -16.378  1.00  1.560          C  
ATOM   5391  O   LEU B 341      47.656 -24.806 -16.722  1.00  1.790          O  
ATOM   5392  CB  LEU B 341      50.117 -26.109 -15.343  1.00  2.370          C  
ATOM   5393  CG  LEU B 341      51.050 -26.236 -14.125  1.00  2.370          C  
ATOM   5394  CD1 LEU B 341      52.510 -26.116 -14.566  1.00  2.370          C  
ATOM   5395  CD2 LEU B 341      50.707 -25.285 -13.083  1.00  2.370          C  
ATOM   5396  H   LEU B 341      48.568 -27.374 -13.420  1.00  1.820          H  
ATOM   5397  HA  LEU B 341      48.316 -25.424 -14.390  1.00  2.110          H  
ATOM   5398 1HB  LEU B 341      50.397 -26.829 -16.102  1.00  2.840          H  
ATOM   5399 2HB  LEU B 341      50.273 -25.130 -15.743  1.00  2.840          H  
ATOM   5400  HG  LEU B 341      50.934 -27.199 -13.747  1.00  2.840          H  
ATOM   5401 1HD1 LEU B 341      53.166 -26.281 -13.717  1.00  2.840          H  
ATOM   5402 2HD1 LEU B 341      52.705 -26.872 -15.321  1.00  2.840          H  
ATOM   5403 3HD1 LEU B 341      52.696 -25.134 -14.974  1.00  2.840          H  
ATOM   5404 1HD2 LEU B 341      51.333 -25.444 -12.258  1.00  2.840          H  
ATOM   5405 2HD2 LEU B 341      50.839 -24.313 -13.476  1.00  2.840          H  
ATOM   5406 3HD2 LEU B 341      49.701 -25.411 -12.748  1.00  2.840          H  
ATOM   5407  N   LEU B 342      47.552 -26.989 -17.135  1.00  1.390          N  
ATOM   5408  CA  LEU B 342      46.884 -26.785 -18.400  1.00  1.700          C  
ATOM   5409  C   LEU B 342      45.361 -26.655 -18.227  1.00  1.520          C  
ATOM   5410  O   LEU B 342      44.656 -26.457 -19.222  1.00  1.940          O  
ATOM   5411  CB  LEU B 342      47.193 -27.978 -19.304  1.00  2.260          C  
ATOM   5412  CG  LEU B 342      48.688 -28.183 -19.676  1.00  2.260          C  
ATOM   5413  CD1 LEU B 342      48.826 -29.492 -20.408  1.00  2.260          C  
ATOM   5414  CD2 LEU B 342      49.190 -27.021 -20.546  1.00  2.260          C  
ATOM   5415  H   LEU B 342      47.751 -27.953 -16.839  1.00  1.670          H  
ATOM   5416  HA  LEU B 342      47.247 -25.865 -18.838  1.00  2.040          H  
ATOM   5417 1HB  LEU B 342      46.853 -28.882 -18.803  1.00  2.710          H  
ATOM   5418 2HB  LEU B 342      46.626 -27.874 -20.229  1.00  2.710          H  
ATOM   5419  HG  LEU B 342      49.287 -28.238 -18.760  1.00  2.710          H  
ATOM   5420 1HD1 LEU B 342      49.872 -29.661 -20.658  1.00  2.710          H  
ATOM   5421 2HD1 LEU B 342      48.479 -30.294 -19.759  1.00  2.710          H  
ATOM   5422 3HD1 LEU B 342      48.232 -29.475 -21.317  1.00  2.710          H  
ATOM   5423 1HD2 LEU B 342      50.235 -27.193 -20.800  1.00  2.710          H  
ATOM   5424 2HD2 LEU B 342      48.604 -26.965 -21.463  1.00  2.710          H  
ATOM   5425 3HD2 LEU B 342      49.108 -26.085 -20.009  1.00  2.710          H  
ATOM   5426  N   ARG B 343      44.822 -26.815 -16.998  1.00  1.160          N  
ATOM   5427  CA  ARG B 343      43.374 -26.727 -16.836  1.00  1.400          C  
ATOM   5428  C   ARG B 343      42.835 -25.940 -15.641  1.00  1.240          C  
ATOM   5429  O   ARG B 343      41.757 -25.355 -15.744  1.00  1.650          O  
ATOM   5430  CB  ARG B 343      42.776 -28.105 -16.803  1.00  1.860          C  
ATOM   5431  CG  ARG B 343      41.272 -28.166 -16.742  1.00  1.860          C  
ATOM   5432  CD  ARG B 343      40.816 -29.534 -16.942  1.00  1.860          C  
ATOM   5433  NE  ARG B 343      39.404 -29.668 -16.768  1.00  1.860          N  
ATOM   5434  CZ  ARG B 343      38.723 -30.817 -16.892  1.00  1.860          C  
ATOM   5435  NH1 ARG B 343      39.345 -31.930 -17.234  1.00  1.860          N  
ATOM   5436  NH2 ARG B 343      37.431 -30.815 -16.659  1.00  1.860          N  
ATOM   5437  H   ARG B 343      45.410 -26.964 -16.181  1.00  1.390          H  
ATOM   5438  HA  ARG B 343      42.985 -26.237 -17.728  1.00  1.680          H  
ATOM   5439 1HB  ARG B 343      43.100 -28.654 -17.663  1.00  2.240          H  
ATOM   5440 2HB  ARG B 343      43.135 -28.611 -15.914  1.00  2.240          H  
ATOM   5441 1HG  ARG B 343      40.920 -27.842 -15.761  1.00  2.240          H  
ATOM   5442 2HG  ARG B 343      40.841 -27.530 -17.517  1.00  2.240          H  
ATOM   5443 1HD  ARG B 343      41.076 -29.858 -17.948  1.00  2.240          H  
ATOM   5444 2HD  ARG B 343      41.299 -30.164 -16.220  1.00  2.240          H  
ATOM   5445  HE  ARG B 343      38.885 -28.845 -16.492  1.00  2.240          H  
ATOM   5446 1HH1 ARG B 343      40.330 -31.920 -17.425  1.00  2.240          H  
ATOM   5447 2HH1 ARG B 343      38.835 -32.800 -17.352  1.00  2.240          H  
ATOM   5448 1HH2 ARG B 343      36.966 -29.962 -16.393  1.00  2.240          H  
ATOM   5449 2HH2 ARG B 343      36.910 -31.691 -16.673  1.00  2.240          H  
ATOM   5450  N   PHE B 344      43.494 -25.982 -14.477  1.00  0.810          N  
ATOM   5451  CA  PHE B 344      42.839 -25.400 -13.308  1.00  0.810          C  
ATOM   5452  C   PHE B 344      42.591 -23.903 -13.468  1.00  0.650          C  
ATOM   5453  O   PHE B 344      43.501 -23.197 -13.907  1.00  0.710          O  
ATOM   5454  CB  PHE B 344      43.690 -25.525 -12.039  1.00  1.130          C  
ATOM   5455  CG  PHE B 344      43.772 -26.855 -11.369  1.00  1.130          C  
ATOM   5456  CD1 PHE B 344      43.663 -28.048 -12.052  1.00  1.130          C  
ATOM   5457  CD2 PHE B 344      43.991 -26.896  -9.992  1.00  1.130          C  
ATOM   5458  CE1 PHE B 344      43.777 -29.214 -11.402  1.00  1.130          C  
ATOM   5459  CE2 PHE B 344      44.105 -28.081  -9.332  1.00  1.130          C  
ATOM   5460  CZ  PHE B 344      44.000 -29.245 -10.034  1.00  1.130          C  
ATOM   5461  H   PHE B 344      44.407 -26.435 -14.386  1.00  0.970          H  
ATOM   5462  HA  PHE B 344      41.922 -25.954 -13.167  1.00  0.970          H  
ATOM   5463 1HB  PHE B 344      44.711 -25.230 -12.289  1.00  1.360          H  
ATOM   5464 2HB  PHE B 344      43.331 -24.803 -11.306  1.00  1.360          H  
ATOM   5465  HD1 PHE B 344      43.500 -28.069 -13.113  1.00  1.360          H  
ATOM   5466  HD2 PHE B 344      44.087 -25.962  -9.442  1.00  1.360          H  
ATOM   5467  HE1 PHE B 344      43.704 -30.128 -11.972  1.00  1.360          H  
ATOM   5468  HE2 PHE B 344      44.286 -28.097  -8.257  1.00  1.360          H  
ATOM   5469  HZ  PHE B 344      44.102 -30.199  -9.517  1.00  1.360          H  
ATOM   5470  N   PRO B 345      41.389 -23.396 -13.130  1.00  0.610          N  
ATOM   5471  CA  PRO B 345      41.006 -21.998 -13.097  1.00  0.520          C  
ATOM   5472  C   PRO B 345      41.560 -21.386 -11.827  1.00  0.460          C  
ATOM   5473  O   PRO B 345      41.801 -22.110 -10.864  1.00  0.490          O  
ATOM   5474  CB  PRO B 345      39.473 -22.071 -13.101  1.00  0.780          C  
ATOM   5475  CG  PRO B 345      39.162 -23.349 -12.369  1.00  0.780          C  
ATOM   5476  CD  PRO B 345      40.271 -24.310 -12.772  1.00  0.780          C  
ATOM   5477  HA  PRO B 345      41.394 -21.485 -13.993  1.00  0.620          H  
ATOM   5478 1HB  PRO B 345      39.049 -21.185 -12.611  1.00  0.940          H  
ATOM   5479 2HB  PRO B 345      39.102 -22.074 -14.138  1.00  0.940          H  
ATOM   5480 1HG  PRO B 345      39.131 -23.173 -11.289  1.00  0.940          H  
ATOM   5481 2HG  PRO B 345      38.167 -23.718 -12.657  1.00  0.940          H  
ATOM   5482 1HD  PRO B 345      40.518 -24.927 -11.904  1.00  0.940          H  
ATOM   5483 2HD  PRO B 345      39.963 -24.906 -13.654  1.00  0.940          H  
ATOM   5484  N   ILE B 346      41.636 -20.065 -11.745  1.00  0.440          N  
ATOM   5485  CA  ILE B 346      42.015 -19.454 -10.468  1.00  0.420          C  
ATOM   5486  C   ILE B 346      40.993 -19.876  -9.410  1.00  0.390          C  
ATOM   5487  O   ILE B 346      41.353 -20.195  -8.278  1.00  0.400          O  
ATOM   5488  CB  ILE B 346      42.188 -17.923 -10.547  1.00  0.600          C  
ATOM   5489  CG1 ILE B 346      43.446 -17.590 -11.410  1.00  0.600          C  
ATOM   5490  CG2 ILE B 346      42.368 -17.369  -9.172  1.00  0.600          C  
ATOM   5491  CD1 ILE B 346      43.636 -16.100 -11.818  1.00  0.600          C  
ATOM   5492  H   ILE B 346      41.438 -19.491 -12.557  1.00  0.530          H  
ATOM   5493  HA  ILE B 346      42.982 -19.856 -10.172  1.00  0.500          H  
ATOM   5494  HB  ILE B 346      41.316 -17.467 -11.013  1.00  0.720          H  
ATOM   5495 1HG1 ILE B 346      44.321 -17.912 -10.868  1.00  0.720          H  
ATOM   5496 2HG1 ILE B 346      43.379 -18.174 -12.317  1.00  0.720          H  
ATOM   5497 1HG2 ILE B 346      42.493 -16.323  -9.263  1.00  0.720          H  
ATOM   5498 2HG2 ILE B 346      41.499 -17.574  -8.556  1.00  0.720          H  
ATOM   5499 3HG2 ILE B 346      43.248 -17.810  -8.704  1.00  0.720          H  
ATOM   5500 1HD1 ILE B 346      44.536 -16.014 -12.436  1.00  0.720          H  
ATOM   5501 2HD1 ILE B 346      42.775 -15.766 -12.398  1.00  0.720          H  
ATOM   5502 3HD1 ILE B 346      43.746 -15.466 -10.946  1.00  0.720          H  
ATOM   5503  N   GLY B 347      39.726 -19.910  -9.798  1.00  0.430          N  
ATOM   5504  CA  GLY B 347      38.611 -20.302  -8.945  1.00  0.450          C  
ATOM   5505  C   GLY B 347      38.755 -21.687  -8.287  1.00  0.430          C  
ATOM   5506  O   GLY B 347      37.959 -22.018  -7.408  1.00  0.430          O  
ATOM   5507  H   GLY B 347      39.528 -19.620 -10.743  1.00  0.520          H  
ATOM   5508 1HA  GLY B 347      38.498 -19.563  -8.153  1.00  0.540          H  
ATOM   5509 2HA  GLY B 347      37.690 -20.273  -9.526  1.00  0.540          H  
ATOM   5510  N   CYS B 348      39.773 -22.491  -8.654  1.00  0.440          N  
ATOM   5511  CA  CYS B 348      40.009 -23.805  -8.056  1.00  0.500          C  
ATOM   5512  C   CYS B 348      40.193 -23.716  -6.540  1.00  0.440          C  
ATOM   5513  O   CYS B 348      39.873 -24.667  -5.816  1.00  0.460          O  
ATOM   5514  CB  CYS B 348      41.259 -24.444  -8.669  1.00  0.680          C  
ATOM   5515  SG  CYS B 348      42.795 -23.526  -8.343  1.00  0.680          S  
ATOM   5516  H   CYS B 348      40.421 -22.192  -9.383  1.00  0.530          H  
ATOM   5517  HA  CYS B 348      39.149 -24.441  -8.269  1.00  0.600          H  
ATOM   5518 1HB  CYS B 348      41.381 -25.458  -8.292  1.00  0.810          H  
ATOM   5519 2HB  CYS B 348      41.144 -24.505  -9.740  1.00  0.810          H  
ATOM   5520  HG  CYS B 348      42.547 -22.568  -9.276  1.00  0.810          H  
ATOM   5521  N   PHE B 349      40.596 -22.533  -6.045  1.00  0.390          N  
ATOM   5522  CA  PHE B 349      40.801 -22.278  -4.614  1.00  0.390          C  
ATOM   5523  C   PHE B 349      39.481 -22.364  -3.851  1.00  0.340          C  
ATOM   5524  O   PHE B 349      39.470 -22.414  -2.614  1.00  0.350          O  
ATOM   5525  CB  PHE B 349      41.436 -20.906  -4.371  1.00  0.550          C  
ATOM   5526  CG  PHE B 349      42.880 -20.822  -4.639  1.00  0.550          C  
ATOM   5527  CD1 PHE B 349      43.353 -20.321  -5.822  1.00  0.550          C  
ATOM   5528  CD2 PHE B 349      43.780 -21.212  -3.682  1.00  0.550          C  
ATOM   5529  CE1 PHE B 349      44.683 -20.219  -6.077  1.00  0.550          C  
ATOM   5530  CE2 PHE B 349      45.130 -21.112  -3.917  1.00  0.550          C  
ATOM   5531  CZ  PHE B 349      45.579 -20.611  -5.134  1.00  0.550          C  
ATOM   5532  H   PHE B 349      40.816 -21.793  -6.723  1.00  0.470          H  
ATOM   5533  HA  PHE B 349      41.474 -23.037  -4.221  1.00  0.470          H  
ATOM   5534 1HB  PHE B 349      40.948 -20.178  -5.009  1.00  0.660          H  
ATOM   5535 2HB  PHE B 349      41.273 -20.609  -3.336  1.00  0.660          H  
ATOM   5536  HD1 PHE B 349      42.668 -19.995  -6.551  1.00  0.660          H  
ATOM   5537  HD2 PHE B 349      43.410 -21.597  -2.730  1.00  0.660          H  
ATOM   5538  HE1 PHE B 349      45.021 -19.815  -7.026  1.00  0.660          H  
ATOM   5539  HE2 PHE B 349      45.841 -21.418  -3.149  1.00  0.660          H  
ATOM   5540  HZ  PHE B 349      46.635 -20.516  -5.340  1.00  0.660          H  
ATOM   5541  N   GLY B 350      38.373 -22.357  -4.597  1.00  0.320          N  
ATOM   5542  CA  GLY B 350      37.032 -22.468  -4.089  1.00  0.300          C  
ATOM   5543  C   GLY B 350      36.833 -23.765  -3.324  1.00  0.290          C  
ATOM   5544  O   GLY B 350      35.997 -23.815  -2.410  1.00  0.300          O  
ATOM   5545  H   GLY B 350      38.462 -22.288  -5.614  1.00  0.380          H  
ATOM   5546 1HA  GLY B 350      36.807 -21.616  -3.450  1.00  0.360          H  
ATOM   5547 2HA  GLY B 350      36.338 -22.428  -4.929  1.00  0.360          H  
ATOM   5548  N   VAL B 351      37.541 -24.853  -3.697  1.00  0.300          N  
ATOM   5549  CA  VAL B 351      37.311 -26.083  -2.950  1.00  0.310          C  
ATOM   5550  C   VAL B 351      37.829 -25.892  -1.534  1.00  0.310          C  
ATOM   5551  O   VAL B 351      37.145 -26.233  -0.565  1.00  0.310          O  
ATOM   5552  CB  VAL B 351      37.845 -27.328  -3.660  1.00  0.430          C  
ATOM   5553  CG1 VAL B 351      37.701 -28.555  -2.724  1.00  0.430          C  
ATOM   5554  CG2 VAL B 351      37.025 -27.543  -4.941  1.00  0.430          C  
ATOM   5555  H   VAL B 351      38.226 -24.816  -4.464  1.00  0.360          H  
ATOM   5556  HA  VAL B 351      36.265 -26.251  -2.882  1.00  0.370          H  
ATOM   5557  HB  VAL B 351      38.891 -27.192  -3.913  1.00  0.520          H  
ATOM   5558 1HG1 VAL B 351      38.071 -29.446  -3.229  1.00  0.520          H  
ATOM   5559 2HG1 VAL B 351      38.264 -28.404  -1.818  1.00  0.520          H  
ATOM   5560 3HG1 VAL B 351      36.649 -28.694  -2.467  1.00  0.520          H  
ATOM   5561 1HG2 VAL B 351      37.382 -28.428  -5.464  1.00  0.520          H  
ATOM   5562 2HG2 VAL B 351      35.972 -27.675  -4.681  1.00  0.520          H  
ATOM   5563 3HG2 VAL B 351      37.128 -26.673  -5.590  1.00  0.520          H  
ATOM   5564  N   CYS B 352      39.021 -25.316  -1.404  1.00  0.340          N  
ATOM   5565  CA  CYS B 352      39.570 -25.040  -0.090  1.00  0.400          C  
ATOM   5566  C   CYS B 352      38.672 -24.127   0.717  1.00  0.380          C  
ATOM   5567  O   CYS B 352      38.434 -24.379   1.900  1.00  0.460          O  
ATOM   5568  CB  CYS B 352      40.905 -24.360  -0.153  1.00  0.540          C  
ATOM   5569  SG  CYS B 352      41.434 -23.975   1.447  1.00  0.540          S  
ATOM   5570  H   CYS B 352      39.542 -25.076  -2.238  1.00  0.410          H  
ATOM   5571  HA  CYS B 352      39.683 -25.983   0.443  1.00  0.480          H  
ATOM   5572 1HB  CYS B 352      41.641 -24.996  -0.613  1.00  0.640          H  
ATOM   5573 2HB  CYS B 352      40.841 -23.446  -0.732  1.00  0.640          H  
ATOM   5574  HG  CYS B 352      41.738 -25.241   1.827  1.00  0.640          H  
ATOM   5575  N   LEU B 353      38.193 -23.049   0.088  1.00  0.370          N  
ATOM   5576  CA  LEU B 353      37.332 -22.097   0.769  1.00  0.390          C  
ATOM   5577  C   LEU B 353      36.084 -22.751   1.319  1.00  0.360          C  
ATOM   5578  O   LEU B 353      35.715 -22.529   2.480  1.00  0.430          O  
ATOM   5579  CB  LEU B 353      36.914 -20.985  -0.190  1.00  0.540          C  
ATOM   5580  CG  LEU B 353      35.885 -19.975   0.342  1.00  0.540          C  
ATOM   5581  CD1 LEU B 353      36.438 -19.266   1.550  1.00  0.540          C  
ATOM   5582  CD2 LEU B 353      35.521 -18.999  -0.786  1.00  0.540          C  
ATOM   5583  H   LEU B 353      38.468 -22.877  -0.885  1.00  0.440          H  
ATOM   5584  HA  LEU B 353      37.900 -21.680   1.595  1.00  0.470          H  
ATOM   5585 1HB  LEU B 353      37.802 -20.437  -0.492  1.00  0.650          H  
ATOM   5586 2HB  LEU B 353      36.490 -21.448  -1.073  1.00  0.650          H  
ATOM   5587  HG  LEU B 353      34.984 -20.492   0.649  1.00  0.650          H  
ATOM   5588 1HD1 LEU B 353      35.700 -18.559   1.907  1.00  0.650          H  
ATOM   5589 2HD1 LEU B 353      36.654 -19.973   2.345  1.00  0.650          H  
ATOM   5590 3HD1 LEU B 353      37.334 -18.753   1.294  1.00  0.650          H  
ATOM   5591 1HD2 LEU B 353      34.779 -18.288  -0.425  1.00  0.650          H  
ATOM   5592 2HD2 LEU B 353      36.396 -18.470  -1.117  1.00  0.650          H  
ATOM   5593 3HD2 LEU B 353      35.105 -19.553  -1.625  1.00  0.650          H  
ATOM   5594  N   GLY B 354      35.415 -23.543   0.487  1.00  0.300          N  
ATOM   5595  CA  GLY B 354      34.214 -24.224   0.911  1.00  0.320          C  
ATOM   5596  C   GLY B 354      34.528 -25.102   2.113  1.00  0.340          C  
ATOM   5597  O   GLY B 354      33.841 -25.007   3.132  1.00  0.370          O  
ATOM   5598  H   GLY B 354      35.751 -23.667  -0.472  1.00  0.360          H  
ATOM   5599 1HA  GLY B 354      33.458 -23.489   1.181  1.00  0.380          H  
ATOM   5600 2HA  GLY B 354      33.810 -24.809   0.094  1.00  0.380          H  
ATOM   5601  N   LEU B 355      35.581 -25.926   2.011  1.00  0.330          N  
ATOM   5602  CA  LEU B 355      35.968 -26.823   3.095  1.00  0.380          C  
ATOM   5603  C   LEU B 355      36.338 -26.071   4.368  1.00  0.420          C  
ATOM   5604  O   LEU B 355      36.007 -26.519   5.465  1.00  0.480          O  
ATOM   5605  CB  LEU B 355      37.143 -27.681   2.642  1.00  0.510          C  
ATOM   5606  CG  LEU B 355      36.866 -28.755   1.602  1.00  0.510          C  
ATOM   5607  CD1 LEU B 355      38.177 -29.259   1.072  1.00  0.510          C  
ATOM   5608  CD2 LEU B 355      36.124 -29.909   2.266  1.00  0.510          C  
ATOM   5609  H   LEU B 355      36.123 -25.940   1.139  1.00  0.400          H  
ATOM   5610  HA  LEU B 355      35.122 -27.459   3.316  1.00  0.460          H  
ATOM   5611 1HB  LEU B 355      37.906 -27.018   2.242  1.00  0.610          H  
ATOM   5612 2HB  LEU B 355      37.540 -28.193   3.511  1.00  0.610          H  
ATOM   5613  HG  LEU B 355      36.278 -28.348   0.778  1.00  0.610          H  
ATOM   5614 1HD1 LEU B 355      38.000 -30.040   0.336  1.00  0.610          H  
ATOM   5615 2HD1 LEU B 355      38.716 -28.433   0.605  1.00  0.610          H  
ATOM   5616 3HD1 LEU B 355      38.758 -29.649   1.874  1.00  0.610          H  
ATOM   5617 1HD2 LEU B 355      35.956 -30.679   1.546  1.00  0.610          H  
ATOM   5618 2HD2 LEU B 355      36.727 -30.308   3.077  1.00  0.610          H  
ATOM   5619 3HD2 LEU B 355      35.167 -29.579   2.660  1.00  0.610          H  
ATOM   5620  N   GLY B 356      37.012 -24.933   4.236  1.00  0.410          N  
ATOM   5621  CA  GLY B 356      37.381 -24.119   5.379  1.00  0.460          C  
ATOM   5622  C   GLY B 356      36.117 -23.725   6.145  1.00  0.480          C  
ATOM   5623  O   GLY B 356      36.017 -23.935   7.361  1.00  0.520          O  
ATOM   5624  H   GLY B 356      37.317 -24.640   3.306  1.00  0.490          H  
ATOM   5625 1HA  GLY B 356      38.054 -24.680   6.023  1.00  0.550          H  
ATOM   5626 2HA  GLY B 356      37.909 -23.234   5.028  1.00  0.550          H  
ATOM   5627  N   SER B 357      35.141 -23.154   5.429  1.00  0.450          N  
ATOM   5628  CA  SER B 357      33.891 -22.749   6.057  1.00  0.450          C  
ATOM   5629  C   SER B 357      33.155 -23.947   6.654  1.00  0.460          C  
ATOM   5630  O   SER B 357      32.550 -23.831   7.727  1.00  0.490          O  
ATOM   5631  CB  SER B 357      32.990 -22.042   5.059  1.00  0.630          C  
ATOM   5632  OG  SER B 357      33.532 -20.828   4.656  1.00  0.630          O  
ATOM   5633  H   SER B 357      35.283 -22.988   4.422  1.00  0.540          H  
ATOM   5634  HA  SER B 357      34.122 -22.056   6.862  1.00  0.540          H  
ATOM   5635 1HB  SER B 357      32.837 -22.684   4.186  1.00  0.760          H  
ATOM   5636 2HB  SER B 357      32.024 -21.864   5.509  1.00  0.760          H  
ATOM   5637  HG  SER B 357      32.890 -20.433   4.070  1.00  0.760          H  
ATOM   5638  N   GLN B 358      33.170 -25.104   5.957  1.00  0.450          N  
ATOM   5639  CA  GLN B 358      32.491 -26.300   6.461  1.00  0.480          C  
ATOM   5640  C   GLN B 358      33.101 -26.720   7.780  1.00  0.530          C  
ATOM   5641  O   GLN B 358      32.386 -27.049   8.726  1.00  0.580          O  
ATOM   5642  CB  GLN B 358      32.599 -27.463   5.462  1.00  0.660          C  
ATOM   5643  CG  GLN B 358      31.773 -27.362   4.197  1.00  0.660          C  
ATOM   5644  CD  GLN B 358      32.153 -28.461   3.170  1.00  0.660          C  
ATOM   5645  OE1 GLN B 358      32.832 -28.203   2.170  1.00  0.660          O  
ATOM   5646  NE2 GLN B 358      31.757 -29.701   3.450  1.00  0.660          N  
ATOM   5647  H   GLN B 358      33.636 -25.128   5.044  1.00  0.540          H  
ATOM   5648  HA  GLN B 358      31.442 -26.073   6.630  1.00  0.580          H  
ATOM   5649 1HB  GLN B 358      33.620 -27.533   5.135  1.00  0.790          H  
ATOM   5650 2HB  GLN B 358      32.348 -28.398   5.960  1.00  0.790          H  
ATOM   5651 1HG  GLN B 358      30.721 -27.485   4.458  1.00  0.790          H  
ATOM   5652 2HG  GLN B 358      31.916 -26.390   3.742  1.00  0.790          H  
ATOM   5653 1HE2 GLN B 358      31.984 -30.454   2.825  1.00  0.790          H  
ATOM   5654 2HE2 GLN B 358      31.251 -29.896   4.287  1.00  0.790          H  
ATOM   5655  N   ALA B 359      34.422 -26.692   7.869  1.00  0.530          N  
ATOM   5656  CA  ALA B 359      35.058 -27.062   9.104  1.00  0.590          C  
ATOM   5657  C   ALA B 359      34.659 -26.119  10.233  1.00  0.630          C  
ATOM   5658  O   ALA B 359      34.321 -26.593  11.317  1.00  0.680          O  
ATOM   5659  CB  ALA B 359      36.530 -27.079   8.930  1.00  0.800          C  
ATOM   5660  H   ALA B 359      34.989 -26.462   7.044  1.00  0.640          H  
ATOM   5661  HA  ALA B 359      34.728 -28.064   9.368  1.00  0.710          H  
ATOM   5662 1HB  ALA B 359      36.948 -27.402   9.853  1.00  0.960          H  
ATOM   5663 2HB  ALA B 359      36.821 -27.737   8.177  1.00  0.960          H  
ATOM   5664 3HB  ALA B 359      36.860 -26.085   8.670  1.00  0.960          H  
ATOM   5665  N   ILE B 360      34.552 -24.797   9.958  1.00  0.630          N  
ATOM   5666  CA  ILE B 360      34.155 -23.877  11.028  1.00  0.670          C  
ATOM   5667  C   ILE B 360      32.781 -24.276  11.494  1.00  0.660          C  
ATOM   5668  O   ILE B 360      32.531 -24.287  12.699  1.00  0.720          O  
ATOM   5669  CB  ILE B 360      34.043 -22.378  10.642  1.00  0.920          C  
ATOM   5670  CG1 ILE B 360      35.370 -21.811  10.308  1.00  0.920          C  
ATOM   5671  CG2 ILE B 360      33.437 -21.579  11.868  1.00  0.920          C  
ATOM   5672  CD1 ILE B 360      35.307 -20.462   9.686  1.00  0.920          C  
ATOM   5673  H   ILE B 360      34.857 -24.457   9.039  1.00  0.760          H  
ATOM   5674  HA  ILE B 360      34.848 -23.977  11.857  1.00  0.800          H  
ATOM   5675  HB  ILE B 360      33.413 -22.275   9.769  1.00  1.110          H  
ATOM   5676 1HG1 ILE B 360      35.991 -21.760  11.196  1.00  1.110          H  
ATOM   5677 2HG1 ILE B 360      35.822 -22.471   9.589  1.00  1.110          H  
ATOM   5678 1HG2 ILE B 360      33.334 -20.532  11.635  1.00  1.110          H  
ATOM   5679 2HG2 ILE B 360      32.455 -21.945  12.136  1.00  1.110          H  
ATOM   5680 3HG2 ILE B 360      34.098 -21.692  12.729  1.00  1.110          H  
ATOM   5681 1HD1 ILE B 360      36.316 -20.146   9.433  1.00  1.110          H  
ATOM   5682 2HD1 ILE B 360      34.704 -20.541   8.803  1.00  1.110          H  
ATOM   5683 3HD1 ILE B 360      34.874 -19.728  10.346  1.00  1.110          H  
ATOM   5684  N   LEU B 361      31.883 -24.569  10.550  1.00  0.600          N  
ATOM   5685  CA  LEU B 361      30.530 -24.960  10.888  1.00  0.590          C  
ATOM   5686  C   LEU B 361      30.518 -26.136  11.812  1.00  0.620          C  
ATOM   5687  O   LEU B 361      29.839 -26.093  12.831  1.00  0.660          O  
ATOM   5688  CB  LEU B 361      29.735 -25.313   9.628  1.00  0.830          C  
ATOM   5689  CG  LEU B 361      28.301 -25.795   9.827  1.00  0.830          C  
ATOM   5690  CD1 LEU B 361      27.480 -24.707  10.484  1.00  0.830          C  
ATOM   5691  CD2 LEU B 361      27.737 -26.183   8.472  1.00  0.830          C  
ATOM   5692  H   LEU B 361      32.155 -24.483   9.563  1.00  0.720          H  
ATOM   5693  HA  LEU B 361      30.065 -24.137  11.410  1.00  0.710          H  
ATOM   5694 1HB  LEU B 361      29.720 -24.449   8.972  1.00  1.000          H  
ATOM   5695 2HB  LEU B 361      30.250 -26.100   9.112  1.00  1.000          H  
ATOM   5696  HG  LEU B 361      28.288 -26.664  10.468  1.00  1.000          H  
ATOM   5697 1HD1 LEU B 361      26.459 -25.058  10.606  1.00  1.000          H  
ATOM   5698 2HD1 LEU B 361      27.881 -24.454  11.458  1.00  1.000          H  
ATOM   5699 3HD1 LEU B 361      27.494 -23.833   9.857  1.00  1.000          H  
ATOM   5700 1HD2 LEU B 361      26.707 -26.541   8.588  1.00  1.000          H  
ATOM   5701 2HD2 LEU B 361      27.749 -25.325   7.816  1.00  1.000          H  
ATOM   5702 3HD2 LEU B 361      28.347 -26.976   8.038  1.00  1.000          H  
ATOM   5703  N   TRP B 362      31.294 -27.164  11.513  1.00  0.630          N  
ATOM   5704  CA  TRP B 362      31.326 -28.298  12.412  1.00  0.730          C  
ATOM   5705  C   TRP B 362      31.862 -27.816  13.778  1.00  0.840          C  
ATOM   5706  O   TRP B 362      31.317 -28.150  14.828  1.00  0.950          O  
ATOM   5707  CB  TRP B 362      32.105 -29.435  11.764  1.00  0.980          C  
ATOM   5708  CG  TRP B 362      31.336 -30.039  10.568  1.00  0.980          C  
ATOM   5709  CD1 TRP B 362      31.712 -29.948   9.257  1.00  0.980          C  
ATOM   5710  CD2 TRP B 362      30.078 -30.807  10.557  1.00  0.980          C  
ATOM   5711  NE1 TRP B 362      30.796 -30.585   8.449  1.00  0.980          N  
ATOM   5712  CE2 TRP B 362      29.798 -31.109   9.222  1.00  0.980          C  
ATOM   5713  CE3 TRP B 362      29.188 -31.255  11.547  1.00  0.980          C  
ATOM   5714  CZ2 TRP B 362      28.672 -31.831   8.854  1.00  0.980          C  
ATOM   5715  CZ3 TRP B 362      28.070 -31.975  11.174  1.00  0.980          C  
ATOM   5716  CH2 TRP B 362      27.817 -32.255   9.865  1.00  0.980          C  
ATOM   5717  H   TRP B 362      31.820 -27.156  10.631  1.00  0.760          H  
ATOM   5718  HA  TRP B 362      30.318 -28.652  12.558  1.00  0.880          H  
ATOM   5719 1HB  TRP B 362      33.040 -29.036  11.383  1.00  1.180          H  
ATOM   5720 2HB  TRP B 362      32.343 -30.215  12.478  1.00  1.180          H  
ATOM   5721  HD1 TRP B 362      32.608 -29.448   8.903  1.00  1.180          H  
ATOM   5722  HE1 TRP B 362      30.850 -30.660   7.448  1.00  1.180          H  
ATOM   5723  HE3 TRP B 362      29.346 -31.048  12.572  1.00  1.180          H  
ATOM   5724  HZ2 TRP B 362      28.449 -32.069   7.812  1.00  1.180          H  
ATOM   5725  HZ3 TRP B 362      27.394 -32.312  11.955  1.00  1.180          H  
ATOM   5726  HH2 TRP B 362      26.923 -32.823   9.605  1.00  1.180          H  
ATOM   5727  N   GLY B 363      32.849 -26.936  13.784  1.00  0.860          N  
ATOM   5728  CA  GLY B 363      33.327 -26.381  15.039  1.00  1.000          C  
ATOM   5729  C   GLY B 363      32.158 -25.755  15.829  1.00  1.010          C  
ATOM   5730  O   GLY B 363      31.971 -26.059  17.014  1.00  1.150          O  
ATOM   5731  H   GLY B 363      33.313 -26.685  12.903  1.00  1.030          H  
ATOM   5732 1HA  GLY B 363      33.803 -27.160  15.630  1.00  1.200          H  
ATOM   5733 2HA  GLY B 363      34.077 -25.620  14.820  1.00  1.200          H  
ATOM   5734  N   ALA B 364      31.399 -24.863  15.166  1.00  0.910          N  
ATOM   5735  CA  ALA B 364      30.248 -24.146  15.726  1.00  0.940          C  
ATOM   5736  C   ALA B 364      29.146 -25.092  16.188  1.00  0.890          C  
ATOM   5737  O   ALA B 364      28.490 -24.850  17.205  1.00  0.970          O  
ATOM   5738  CB  ALA B 364      29.677 -23.190  14.686  1.00  1.300          C  
ATOM   5739  H   ALA B 364      31.665 -24.686  14.199  1.00  1.090          H  
ATOM   5740  HA  ALA B 364      30.595 -23.577  16.585  1.00  1.130          H  
ATOM   5741 1HB  ALA B 364      28.842 -22.637  15.111  1.00  1.560          H  
ATOM   5742 2HB  ALA B 364      30.453 -22.496  14.369  1.00  1.560          H  
ATOM   5743 3HB  ALA B 364      29.330 -23.759  13.827  1.00  1.560          H  
ATOM   5744  N   LEU B 365      28.907 -26.157  15.430  1.00  0.830          N  
ATOM   5745  CA  LEU B 365      27.902 -27.141  15.786  1.00  0.900          C  
ATOM   5746  C   LEU B 365      28.273 -27.852  17.073  1.00  1.050          C  
ATOM   5747  O   LEU B 365      27.402 -28.119  17.895  1.00  1.280          O  
ATOM   5748  CB  LEU B 365      27.720 -28.137  14.631  1.00  1.230          C  
ATOM   5749  CG  LEU B 365      26.984 -27.622  13.362  1.00  1.230          C  
ATOM   5750  CD1 LEU B 365      27.160 -28.595  12.229  1.00  1.230          C  
ATOM   5751  CD2 LEU B 365      25.511 -27.517  13.656  1.00  1.230          C  
ATOM   5752  H   LEU B 365      29.433 -26.262  14.563  1.00  1.000          H  
ATOM   5753  HA  LEU B 365      26.966 -26.623  15.964  1.00  1.080          H  
ATOM   5754 1HB  LEU B 365      28.703 -28.428  14.306  1.00  1.480          H  
ATOM   5755 2HB  LEU B 365      27.211 -29.009  15.003  1.00  1.480          H  
ATOM   5756  HG  LEU B 365      27.383 -26.657  13.069  1.00  1.480          H  
ATOM   5757 1HD1 LEU B 365      26.629 -28.233  11.350  1.00  1.480          H  
ATOM   5758 2HD1 LEU B 365      28.199 -28.682  11.993  1.00  1.480          H  
ATOM   5759 3HD1 LEU B 365      26.765 -29.563  12.512  1.00  1.480          H  
ATOM   5760 1HD2 LEU B 365      24.991 -27.172  12.765  1.00  1.480          H  
ATOM   5761 2HD2 LEU B 365      25.133 -28.491  13.936  1.00  1.480          H  
ATOM   5762 3HD2 LEU B 365      25.334 -26.822  14.465  1.00  1.480          H  
ATOM   5763  N   ALA B 366      29.559 -28.166  17.255  1.00  1.030          N  
ATOM   5764  CA  ALA B 366      29.990 -28.799  18.494  1.00  1.220          C  
ATOM   5765  C   ALA B 366      29.946 -27.811  19.662  1.00  1.460          C  
ATOM   5766  O   ALA B 366      29.539 -28.166  20.771  1.00  1.710          O  
ATOM   5767  CB  ALA B 366      31.405 -29.336  18.369  1.00  1.630          C  
ATOM   5768  H   ALA B 366      30.233 -27.956  16.509  1.00  1.240          H  
ATOM   5769  HA  ALA B 366      29.308 -29.618  18.713  1.00  1.460          H  
ATOM   5770 1HB  ALA B 366      31.688 -29.805  19.303  1.00  1.960          H  
ATOM   5771 2HB  ALA B 366      31.459 -30.051  17.591  1.00  1.960          H  
ATOM   5772 3HB  ALA B 366      32.087 -28.513  18.151  1.00  1.960          H  
ATOM   5773  N   ALA B 367      30.417 -26.581  19.414  1.00  1.470          N  
ATOM   5774  CA  ALA B 367      30.501 -25.531  20.419  1.00  1.720          C  
ATOM   5775  C   ALA B 367      29.157 -25.023  20.945  1.00  1.950          C  
ATOM   5776  O   ALA B 367      29.022 -24.753  22.140  1.00  2.270          O  
ATOM   5777  CB  ALA B 367      31.265 -24.358  19.838  1.00  2.310          C  
ATOM   5778  H   ALA B 367      30.772 -26.371  18.478  1.00  1.760          H  
ATOM   5779  HA  ALA B 367      31.056 -25.934  21.264  1.00  2.060          H  
ATOM   5780 1HB  ALA B 367      31.382 -23.588  20.597  1.00  2.770          H  
ATOM   5781 2HB  ALA B 367      32.244 -24.696  19.501  1.00  2.770          H  
ATOM   5782 3HB  ALA B 367      30.710 -23.960  18.995  1.00  2.770          H  
ATOM   5783  N   SER B 368      28.169 -24.860  20.064  1.00  1.920          N  
ATOM   5784  CA  SER B 368      26.880 -24.319  20.469  1.00  2.320          C  
ATOM   5785  C   SER B 368      25.933 -25.391  20.987  1.00  2.590          C  
ATOM   5786  O   SER B 368      25.635 -26.329  20.248  1.00  2.720          O  
ATOM   5787  CB  SER B 368      26.169 -23.668  19.316  1.00  3.090          C  
ATOM   5788  OG  SER B 368      24.893 -23.259  19.738  1.00  3.090          O  
ATOM   5789  H   SER B 368      28.321 -25.070  19.074  1.00  2.300          H  
ATOM   5790  HA  SER B 368      27.072 -23.549  21.204  1.00  2.780          H  
ATOM   5791 1HB  SER B 368      26.733 -22.813  18.946  1.00  3.710          H  
ATOM   5792 2HB  SER B 368      26.078 -24.388  18.502  1.00  3.710          H  
ATOM   5793  HG  SER B 368      25.013 -22.334  20.082  1.00  3.710          H  
ATOM   5794  N   PRO B 369      25.328 -25.240  22.185  1.00  3.020          N  
ATOM   5795  CA  PRO B 369      24.371 -26.164  22.771  1.00  3.450          C  
ATOM   5796  C   PRO B 369      23.182 -26.444  21.842  1.00  3.530          C  
ATOM   5797  O   PRO B 369      22.543 -27.495  21.935  1.00  3.890          O  
ATOM   5798  CB  PRO B 369      23.909 -25.416  24.027  1.00  5.180          C  
ATOM   5799  CG  PRO B 369      25.069 -24.527  24.393  1.00  5.180          C  
ATOM   5800  CD  PRO B 369      25.685 -24.113  23.076  1.00  5.180          C  
ATOM   5801  HA  PRO B 369      24.902 -27.082  23.039  1.00  4.140          H  
ATOM   5802 1HB  PRO B 369      22.991 -24.847  23.809  1.00  6.210          H  
ATOM   5803 2HB  PRO B 369      23.656 -26.137  24.821  1.00  6.210          H  
ATOM   5804 1HG  PRO B 369      24.713 -23.654  24.966  1.00  6.210          H  
ATOM   5805 2HG  PRO B 369      25.779 -25.063  25.040  1.00  6.210          H  
ATOM   5806 1HD  PRO B 369      25.260 -23.173  22.717  1.00  6.210          H  
ATOM   5807 2HD  PRO B 369      26.773 -24.056  23.240  1.00  6.210          H  
ATOM   5808  N   ALA B 370      22.908 -25.517  20.914  1.00  3.470          N  
ATOM   5809  CA  ALA B 370      21.798 -25.635  19.982  1.00  3.890          C  
ATOM   5810  C   ALA B 370      21.814 -26.971  19.238  1.00  3.890          C  
ATOM   5811  O   ALA B 370      20.755 -27.533  18.948  1.00  3.890          O  
ATOM   5812  CB  ALA B 370      21.845 -24.483  18.993  1.00  5.280          C  
ATOM   5813  H   ALA B 370      23.508 -24.698  20.825  1.00  4.160          H  
ATOM   5814  HA  ALA B 370      20.871 -25.579  20.550  1.00  4.670          H  
ATOM   5815 1HB  ALA B 370      21.000 -24.553  18.316  1.00  6.330          H  
ATOM   5816 2HB  ALA B 370      21.800 -23.550  19.534  1.00  6.330          H  
ATOM   5817 3HB  ALA B 370      22.774 -24.524  18.427  1.00  6.330          H  
ATOM   5818  N   MET B 371      23.007 -27.461  18.880  1.00  3.890          N  
ATOM   5819  CA  MET B 371      23.135 -28.718  18.149  1.00  3.890          C  
ATOM   5820  C   MET B 371      23.985 -29.740  18.912  1.00  3.890          C  
ATOM   5821  O   MET B 371      24.632 -30.594  18.294  1.00  3.890          O  
ATOM   5822  CB  MET B 371      23.655 -28.498  16.726  1.00  5.450          C  
ATOM   5823  CG  MET B 371      22.625 -27.870  15.737  1.00  5.450          C  
ATOM   5824  SD  MET B 371      22.469 -26.069  15.849  1.00  5.450          S  
ATOM   5825  CE  MET B 371      21.456 -25.675  14.423  1.00  5.450          C  
ATOM   5826  H   MET B 371      23.870 -26.972  19.155  1.00  4.670          H  
ATOM   5827  HA  MET B 371      22.143 -29.147  18.060  1.00  4.670          H  
ATOM   5828 1HB  MET B 371      24.551 -27.868  16.756  1.00  6.540          H  
ATOM   5829 2HB  MET B 371      23.945 -29.456  16.310  1.00  6.540          H  
ATOM   5830 1HG  MET B 371      22.877 -28.139  14.719  1.00  6.540          H  
ATOM   5831 2HG  MET B 371      21.648 -28.298  15.959  1.00  6.540          H  
ATOM   5832 1HE  MET B 371      21.267 -24.604  14.388  1.00  6.540          H  
ATOM   5833 2HE  MET B 371      21.970 -25.983  13.516  1.00  6.540          H  
ATOM   5834 3HE  MET B 371      20.508 -26.202  14.503  1.00  6.540          H  
ATOM   5835  N   ARG B 372      23.931 -29.683  20.253  1.00  3.670          N  
ATOM   5836  CA  ARG B 372      24.724 -30.522  21.171  1.00  3.560          C  
ATOM   5837  C   ARG B 372      24.612 -32.028  20.981  1.00  3.200          C  
ATOM   5838  O   ARG B 372      25.447 -32.779  21.480  1.00  3.410          O  
ATOM   5839  CB  ARG B 372      24.331 -30.223  22.606  1.00  5.030          C  
ATOM   5840  CG  ARG B 372      22.910 -30.633  22.996  1.00  5.030          C  
ATOM   5841  CD  ARG B 372      22.550 -30.099  24.331  1.00  5.030          C  
ATOM   5842  NE  ARG B 372      21.205 -30.504  24.750  1.00  5.030          N  
ATOM   5843  CZ  ARG B 372      20.040 -29.890  24.404  1.00  5.030          C  
ATOM   5844  NH1 ARG B 372      20.030 -28.833  23.610  1.00  5.030          N  
ATOM   5845  NH2 ARG B 372      18.895 -30.365  24.872  1.00  5.030          N  
ATOM   5846  H   ARG B 372      23.348 -28.952  20.674  1.00  4.400          H  
ATOM   5847  HA  ARG B 372      25.771 -30.241  21.041  1.00  4.270          H  
ATOM   5848 1HB  ARG B 372      25.017 -30.730  23.279  1.00  6.030          H  
ATOM   5849 2HB  ARG B 372      24.419 -29.180  22.788  1.00  6.030          H  
ATOM   5850 1HG  ARG B 372      22.205 -30.249  22.260  1.00  6.030          H  
ATOM   5851 2HG  ARG B 372      22.835 -31.719  23.043  1.00  6.030          H  
ATOM   5852 1HD  ARG B 372      23.260 -30.478  25.064  1.00  6.030          H  
ATOM   5853 2HD  ARG B 372      22.601 -29.008  24.315  1.00  6.030          H  
ATOM   5854  HE  ARG B 372      21.141 -31.308  25.360  1.00  6.030          H  
ATOM   5855 1HH1 ARG B 372      20.903 -28.461  23.229  1.00  6.030          H  
ATOM   5856 2HH1 ARG B 372      19.154 -28.393  23.364  1.00  6.030          H  
ATOM   5857 1HH2 ARG B 372      18.894 -31.174  25.480  1.00  6.030          H  
ATOM   5858 2HH2 ARG B 372      18.023 -29.922  24.625  1.00  6.030          H  
ATOM   5859  N   PHE B 373      23.553 -32.473  20.330  1.00  3.100          N  
ATOM   5860  CA  PHE B 373      23.323 -33.883  20.065  1.00  3.450          C  
ATOM   5861  C   PHE B 373      24.367 -34.464  19.093  1.00  3.560          C  
ATOM   5862  O   PHE B 373      24.631 -35.675  19.072  1.00  3.890          O  
ATOM   5863  CB  PHE B 373      21.901 -34.063  19.537  1.00  4.690          C  
ATOM   5864  CG  PHE B 373      21.667 -33.465  18.181  1.00  4.690          C  
ATOM   5865  CD1 PHE B 373      21.833 -34.218  17.038  1.00  4.690          C  
ATOM   5866  CD2 PHE B 373      21.275 -32.134  18.049  1.00  4.690          C  
ATOM   5867  CE1 PHE B 373      21.609 -33.666  15.802  1.00  4.690          C  
ATOM   5868  CE2 PHE B 373      21.063 -31.586  16.808  1.00  4.690          C  
ATOM   5869  CZ  PHE B 373      21.230 -32.350  15.686  1.00  4.690          C  
ATOM   5870  H   PHE B 373      22.910 -31.789  19.966  1.00  3.720          H  
ATOM   5871  HA  PHE B 373      23.404 -34.422  21.010  1.00  4.140          H  
ATOM   5872 1HB  PHE B 373      21.668 -35.125  19.485  1.00  5.630          H  
ATOM   5873 2HB  PHE B 373      21.200 -33.610  20.233  1.00  5.630          H  
ATOM   5874  HD1 PHE B 373      22.142 -35.263  17.123  1.00  5.630          H  
ATOM   5875  HD2 PHE B 373      21.128 -31.518  18.936  1.00  5.630          H  
ATOM   5876  HE1 PHE B 373      21.740 -34.275  14.908  1.00  5.630          H  
ATOM   5877  HE2 PHE B 373      20.754 -30.544  16.716  1.00  5.630          H  
ATOM   5878  HZ  PHE B 373      21.061 -31.918  14.703  1.00  5.630          H  
ATOM   5879  N   LEU B 374      25.024 -33.607  18.310  1.00  3.580          N  
ATOM   5880  CA  LEU B 374      26.007 -34.068  17.342  1.00  3.890          C  
ATOM   5881  C   LEU B 374      27.357 -34.355  17.986  1.00  3.880          C  
ATOM   5882  O   LEU B 374      28.355 -33.684  17.715  1.00  3.890          O  
ATOM   5883  CB  LEU B 374      26.205 -33.019  16.255  1.00  5.320          C  
ATOM   5884  CG  LEU B 374      25.015 -32.651  15.389  1.00  5.320          C  
ATOM   5885  CD1 LEU B 374      25.384 -31.464  14.532  1.00  5.320          C  
ATOM   5886  CD2 LEU B 374      24.653 -33.837  14.484  1.00  5.320          C  
ATOM   5887  H   LEU B 374      24.829 -32.603  18.378  1.00  4.300          H  
ATOM   5888  HA  LEU B 374      25.647 -34.993  16.902  1.00  4.670          H  
ATOM   5889 1HB  LEU B 374      26.587 -32.106  16.719  1.00  6.390          H  
ATOM   5890 2HB  LEU B 374      26.939 -33.422  15.586  1.00  6.390          H  
ATOM   5891  HG  LEU B 374      24.174 -32.375  16.017  1.00  6.390          H  
ATOM   5892 1HD1 LEU B 374      24.539 -31.183  13.906  1.00  6.390          H  
ATOM   5893 2HD1 LEU B 374      25.642 -30.639  15.182  1.00  6.390          H  
ATOM   5894 3HD1 LEU B 374      26.231 -31.713  13.907  1.00  6.390          H  
ATOM   5895 1HD2 LEU B 374      23.812 -33.562  13.852  1.00  6.390          H  
ATOM   5896 2HD2 LEU B 374      25.505 -34.090  13.856  1.00  6.390          H  
ATOM   5897 3HD2 LEU B 374      24.378 -34.698  15.084  1.00  6.390          H  
ATOM   5898  N   ARG B 375      27.403 -35.419  18.777  1.00  3.290          N  
ATOM   5899  CA  ARG B 375      28.581 -35.828  19.555  1.00  3.190          C  
ATOM   5900  C   ARG B 375      29.815 -36.126  18.689  1.00  2.540          C  
ATOM   5901  O   ARG B 375      30.947 -36.126  19.167  1.00  2.640          O  
ATOM   5902  CB  ARG B 375      28.256 -37.068  20.377  1.00  4.510          C  
ATOM   5903  CG  ARG B 375      28.039 -38.338  19.556  1.00  4.510          C  
ATOM   5904  CD  ARG B 375      27.589 -39.486  20.374  1.00  4.510          C  
ATOM   5905  NE  ARG B 375      27.474 -40.689  19.552  1.00  4.510          N  
ATOM   5906  CZ  ARG B 375      26.398 -41.059  18.810  1.00  4.510          C  
ATOM   5907  NH1 ARG B 375      25.286 -40.341  18.789  1.00  4.510          N  
ATOM   5908  NH2 ARG B 375      26.466 -42.167  18.091  1.00  4.510          N  
ATOM   5909  H   ARG B 375      26.504 -35.893  18.904  1.00  3.950          H  
ATOM   5910  HA  ARG B 375      28.827 -35.016  20.241  1.00  3.830          H  
ATOM   5911 1HB  ARG B 375      29.053 -37.256  21.092  1.00  5.410          H  
ATOM   5912 2HB  ARG B 375      27.339 -36.887  20.943  1.00  5.410          H  
ATOM   5913 1HG  ARG B 375      27.293 -38.152  18.786  1.00  5.410          H  
ATOM   5914 2HG  ARG B 375      28.977 -38.636  19.091  1.00  5.410          H  
ATOM   5915 1HD  ARG B 375      28.326 -39.678  21.155  1.00  5.410          H  
ATOM   5916 2HD  ARG B 375      26.625 -39.273  20.831  1.00  5.410          H  
ATOM   5917  HE  ARG B 375      28.286 -41.293  19.517  1.00  5.410          H  
ATOM   5918 1HH1 ARG B 375      25.190 -39.500  19.341  1.00  5.410          H  
ATOM   5919 2HH1 ARG B 375      24.504 -40.644  18.227  1.00  5.410          H  
ATOM   5920 1HH2 ARG B 375      27.310 -42.725  18.099  1.00  5.410          H  
ATOM   5921 2HH2 ARG B 375      25.677 -42.460  17.533  1.00  5.410          H  
ATOM   5922  N   VAL B 376      29.563 -36.411  17.422  1.00  2.070          N  
ATOM   5923  CA  VAL B 376      30.560 -36.754  16.415  1.00  1.690          C  
ATOM   5924  C   VAL B 376      31.292 -35.542  15.822  1.00  1.320          C  
ATOM   5925  O   VAL B 376      32.380 -35.676  15.234  1.00  1.270          O  
ATOM   5926  CB  VAL B 376      29.854 -37.534  15.280  1.00  2.520          C  
ATOM   5927  CG1 VAL B 376      29.228 -38.817  15.841  1.00  2.520          C  
ATOM   5928  CG2 VAL B 376      28.734 -36.648  14.635  1.00  2.520          C  
ATOM   5929  H   VAL B 376      28.593 -36.376  17.163  1.00  2.480          H  
ATOM   5930  HA  VAL B 376      31.298 -37.406  16.884  1.00  2.030          H  
ATOM   5931  HB  VAL B 376      30.590 -37.813  14.524  1.00  3.020          H  
ATOM   5932 1HG1 VAL B 376      28.741 -39.369  15.035  1.00  3.020          H  
ATOM   5933 2HG1 VAL B 376      30.006 -39.435  16.284  1.00  3.020          H  
ATOM   5934 3HG1 VAL B 376      28.493 -38.571  16.594  1.00  3.020          H  
ATOM   5935 1HG2 VAL B 376      28.252 -37.209  13.838  1.00  3.020          H  
ATOM   5936 2HG2 VAL B 376      27.986 -36.374  15.374  1.00  3.020          H  
ATOM   5937 3HG2 VAL B 376      29.157 -35.744  14.219  1.00  3.020          H  
ATOM   5938  N   THR B 377      30.694 -34.368  15.990  1.00  1.470          N  
ATOM   5939  CA  THR B 377      31.158 -33.151  15.368  1.00  1.670          C  
ATOM   5940  C   THR B 377      32.588 -32.732  15.663  1.00  1.450          C  
ATOM   5941  O   THR B 377      33.262 -32.283  14.738  1.00  1.400          O  
ATOM   5942  CB  THR B 377      30.160 -32.027  15.604  1.00  2.260          C  
ATOM   5943  OG1 THR B 377      28.937 -32.350  14.969  1.00  2.260          O  
ATOM   5944  CG2 THR B 377      30.659 -30.853  15.027  1.00  2.260          C  
ATOM   5945  H   THR B 377      29.836 -34.311  16.551  1.00  1.760          H  
ATOM   5946  HA  THR B 377      31.119 -33.320  14.300  1.00  2.000          H  
ATOM   5947  HB  THR B 377      29.980 -31.880  16.660  1.00  2.710          H  
ATOM   5948  HG1 THR B 377      28.229 -31.861  15.402  1.00  2.710          H  
ATOM   5949 1HG2 THR B 377      29.922 -30.091  15.172  1.00  2.710          H  
ATOM   5950 2HG2 THR B 377      31.584 -30.546  15.476  1.00  2.710          H  
ATOM   5951 3HG2 THR B 377      30.828 -31.011  13.998  1.00  2.710          H  
ATOM   5952  N   PRO B 378      33.125 -32.800  16.890  1.00  1.410          N  
ATOM   5953  CA  PRO B 378      34.499 -32.423  17.162  1.00  1.280          C  
ATOM   5954  C   PRO B 378      35.507 -33.105  16.212  1.00  1.160          C  
ATOM   5955  O   PRO B 378      36.537 -32.508  15.869  1.00  1.090          O  
ATOM   5956  CB  PRO B 378      34.681 -32.889  18.609  1.00  1.920          C  
ATOM   5957  CG  PRO B 378      33.281 -32.795  19.210  1.00  1.920          C  
ATOM   5958  CD  PRO B 378      32.364 -33.230  18.089  1.00  1.920          C  
ATOM   5959  HA  PRO B 378      34.588 -31.326  17.094  1.00  1.540          H  
ATOM   5960 1HB  PRO B 378      35.074 -33.923  18.621  1.00  2.300          H  
ATOM   5961 2HB  PRO B 378      35.421 -32.261  19.125  1.00  2.300          H  
ATOM   5962 1HG  PRO B 378      33.196 -33.450  20.094  1.00  2.300          H  
ATOM   5963 2HG  PRO B 378      33.086 -31.776  19.555  1.00  2.300          H  
ATOM   5964 1HD  PRO B 378      32.278 -34.314  18.130  1.00  2.300          H  
ATOM   5965 2HD  PRO B 378      31.394 -32.733  18.177  1.00  2.300          H  
ATOM   5966  N   MET B 379      35.215 -34.344  15.763  1.00  1.210          N  
ATOM   5967  CA  MET B 379      36.159 -35.007  14.882  1.00  1.180          C  
ATOM   5968  C   MET B 379      35.909 -34.605  13.458  1.00  1.080          C  
ATOM   5969  O   MET B 379      36.847 -34.509  12.665  1.00  1.080          O  
ATOM   5970  CB  MET B 379      36.118 -36.512  15.062  1.00  1.660          C  
ATOM   5971  CG  MET B 379      36.636 -36.969  16.426  1.00  1.660          C  
ATOM   5972  SD  MET B 379      38.321 -36.363  16.794  1.00  1.660          S  
ATOM   5973  CE  MET B 379      39.327 -37.165  15.548  1.00  1.660          C  
ATOM   5974  H   MET B 379      34.354 -34.847  15.999  1.00  1.450          H  
ATOM   5975  HA  MET B 379      37.160 -34.664  15.130  1.00  1.420          H  
ATOM   5976 1HB  MET B 379      35.086 -36.852  14.964  1.00  2.000          H  
ATOM   5977 2HB  MET B 379      36.691 -36.997  14.275  1.00  2.000          H  
ATOM   5978 1HG  MET B 379      35.965 -36.591  17.196  1.00  2.000          H  
ATOM   5979 2HG  MET B 379      36.637 -38.057  16.478  1.00  2.000          H  
ATOM   5980 1HE  MET B 379      40.369 -36.875  15.684  1.00  2.000          H  
ATOM   5981 2HE  MET B 379      39.235 -38.248  15.646  1.00  2.000          H  
ATOM   5982 3HE  MET B 379      39.000 -36.857  14.556  1.00  2.000          H  
ATOM   5983  N   ILE B 380      34.640 -34.341  13.133  1.00  1.040          N  
ATOM   5984  CA  ILE B 380      34.320 -33.924  11.779  1.00  0.960          C  
ATOM   5985  C   ILE B 380      35.038 -32.585  11.568  1.00  0.860          C  
ATOM   5986  O   ILE B 380      35.645 -32.361  10.523  1.00  0.800          O  
ATOM   5987  CB  ILE B 380      32.810 -33.737  11.541  1.00  1.380          C  
ATOM   5988  CG1 ILE B 380      32.059 -35.091  11.625  1.00  1.380          C  
ATOM   5989  CG2 ILE B 380      32.655 -33.191  10.132  1.00  1.380          C  
ATOM   5990  CD1 ILE B 380      30.527 -34.951  11.686  1.00  1.380          C  
ATOM   5991  H   ILE B 380      33.915 -34.501  13.835  1.00  1.250          H  
ATOM   5992  HA  ILE B 380      34.704 -34.646  11.074  1.00  1.150          H  
ATOM   5993  HB  ILE B 380      32.380 -33.048  12.260  1.00  1.650          H  
ATOM   5994 1HG1 ILE B 380      32.317 -35.699  10.762  1.00  1.650          H  
ATOM   5995 2HG1 ILE B 380      32.385 -35.615  12.528  1.00  1.650          H  
ATOM   5996 1HG2 ILE B 380      31.627 -33.057   9.901  1.00  1.650          H  
ATOM   5997 2HG2 ILE B 380      33.157 -32.240  10.042  1.00  1.650          H  
ATOM   5998 3HG2 ILE B 380      33.090 -33.886   9.419  1.00  1.650          H  
ATOM   5999 1HD1 ILE B 380      30.078 -35.941  11.756  1.00  1.650          H  
ATOM   6000 2HD1 ILE B 380      30.239 -34.371  12.550  1.00  1.650          H  
ATOM   6001 3HD1 ILE B 380      30.149 -34.459  10.798  1.00  1.650          H  
ATOM   6002  N   ASN B 381      34.966 -31.694  12.563  1.00  0.890          N  
ATOM   6003  CA  ASN B 381      35.618 -30.388  12.505  1.00  0.840          C  
ATOM   6004  C   ASN B 381      37.083 -30.550  12.138  1.00  0.790          C  
ATOM   6005  O   ASN B 381      37.561 -29.952  11.167  1.00  0.740          O  
ATOM   6006  CB  ASN B 381      35.455 -29.698  13.862  1.00  1.200          C  
ATOM   6007  CG  ASN B 381      36.153 -28.341  14.031  1.00  1.200          C  
ATOM   6008  OD1 ASN B 381      36.042 -27.406  13.243  1.00  1.200          O  
ATOM   6009  ND2 ASN B 381      36.859 -28.218  15.121  1.00  1.200          N  
ATOM   6010  H   ASN B 381      34.432 -31.949  13.396  1.00  1.070          H  
ATOM   6011  HA  ASN B 381      35.154 -29.786  11.727  1.00  1.010          H  
ATOM   6012 1HB  ASN B 381      34.390 -29.568  14.057  1.00  1.440          H  
ATOM   6013 2HB  ASN B 381      35.825 -30.364  14.633  1.00  1.440          H  
ATOM   6014 1HD2 ASN B 381      37.306 -27.347  15.319  1.00  1.440          H  
ATOM   6015 2HD2 ASN B 381      36.934 -28.980  15.765  1.00  1.440          H  
ATOM   6016  N   LEU B 382      37.801 -31.412  12.856  1.00  0.840          N  
ATOM   6017  CA  LEU B 382      39.201 -31.591  12.522  1.00  0.840          C  
ATOM   6018  C   LEU B 382      39.396 -32.183  11.130  1.00  0.780          C  
ATOM   6019  O   LEU B 382      40.274 -31.733  10.388  1.00  0.710          O  
ATOM   6020  CB  LEU B 382      39.897 -32.486  13.545  1.00  1.180          C  
ATOM   6021  CG  LEU B 382      41.407 -32.784  13.280  1.00  1.180          C  
ATOM   6022  CD1 LEU B 382      42.242 -31.463  13.252  1.00  1.180          C  
ATOM   6023  CD2 LEU B 382      41.898 -33.727  14.368  1.00  1.180          C  
ATOM   6024  H   LEU B 382      37.380 -31.896  13.657  1.00  1.010          H  
ATOM   6025  HA  LEU B 382      39.663 -30.611  12.546  1.00  1.010          H  
ATOM   6026 1HB  LEU B 382      39.807 -32.027  14.528  1.00  1.410          H  
ATOM   6027 2HB  LEU B 382      39.367 -33.444  13.568  1.00  1.410          H  
ATOM   6028  HG  LEU B 382      41.518 -33.267  12.316  1.00  1.410          H  
ATOM   6029 1HD1 LEU B 382      43.290 -31.701  13.072  1.00  1.410          H  
ATOM   6030 2HD1 LEU B 382      41.899 -30.802  12.462  1.00  1.410          H  
ATOM   6031 3HD1 LEU B 382      42.150 -30.958  14.210  1.00  1.410          H  
ATOM   6032 1HD2 LEU B 382      42.947 -33.967  14.197  1.00  1.410          H  
ATOM   6033 2HD2 LEU B 382      41.790 -33.247  15.343  1.00  1.410          H  
ATOM   6034 3HD2 LEU B 382      41.304 -34.641  14.344  1.00  1.410          H  
ATOM   6035  N   ALA B 383      38.614 -33.213  10.782  1.00  0.820          N  
ATOM   6036  CA  ALA B 383      38.778 -33.871   9.494  1.00  0.790          C  
ATOM   6037  C   ALA B 383      38.569 -32.921   8.325  1.00  0.710          C  
ATOM   6038  O   ALA B 383      39.337 -32.947   7.354  1.00  0.670          O  
ATOM   6039  CB  ALA B 383      37.792 -35.016   9.377  1.00  1.120          C  
ATOM   6040  H   ALA B 383      37.908 -33.563  11.436  1.00  0.980          H  
ATOM   6041  HA  ALA B 383      39.789 -34.260   9.441  1.00  0.950          H  
ATOM   6042 1HB  ALA B 383      37.932 -35.530   8.428  1.00  1.340          H  
ATOM   6043 2HB  ALA B 383      37.951 -35.713  10.199  1.00  1.340          H  
ATOM   6044 3HB  ALA B 383      36.776 -34.621   9.432  1.00  1.340          H  
ATOM   6045  N   VAL B 384      37.569 -32.053   8.424  1.00  0.700          N  
ATOM   6046  CA  VAL B 384      37.314 -31.128   7.345  1.00  0.650          C  
ATOM   6047  C   VAL B 384      38.450 -30.103   7.300  1.00  0.610          C  
ATOM   6048  O   VAL B 384      38.847 -29.695   6.210  1.00  0.560          O  
ATOM   6049  CB  VAL B 384      35.928 -30.490   7.410  1.00  0.930          C  
ATOM   6050  CG1 VAL B 384      35.782 -29.477   6.267  1.00  0.930          C  
ATOM   6051  CG2 VAL B 384      34.860 -31.562   7.294  1.00  0.930          C  
ATOM   6052  H   VAL B 384      36.952 -32.085   9.245  1.00  0.840          H  
ATOM   6053  HA  VAL B 384      37.341 -31.691   6.412  1.00  0.780          H  
ATOM   6054  HB  VAL B 384      35.824 -29.970   8.359  1.00  1.120          H  
ATOM   6055 1HG1 VAL B 384      34.817 -29.026   6.321  1.00  1.120          H  
ATOM   6056 2HG1 VAL B 384      36.529 -28.715   6.313  1.00  1.120          H  
ATOM   6057 3HG1 VAL B 384      35.885 -29.992   5.319  1.00  1.120          H  
ATOM   6058 1HG2 VAL B 384      33.874 -31.109   7.347  1.00  1.120          H  
ATOM   6059 2HG2 VAL B 384      34.974 -32.081   6.343  1.00  1.120          H  
ATOM   6060 3HG2 VAL B 384      34.972 -32.276   8.105  1.00  1.120          H  
ATOM   6061  N   TRP B 385      38.940 -29.624   8.468  1.00  0.640          N  
ATOM   6062  CA  TRP B 385      40.056 -28.674   8.431  1.00  0.620          C  
ATOM   6063  C   TRP B 385      41.260 -29.279   7.723  1.00  0.590          C  
ATOM   6064  O   TRP B 385      41.940 -28.584   6.959  1.00  0.550          O  
ATOM   6065  CB  TRP B 385      40.540 -28.230   9.825  1.00  0.880          C  
ATOM   6066  CG  TRP B 385      39.701 -27.227  10.490  1.00  0.880          C  
ATOM   6067  CD1 TRP B 385      39.016 -27.344  11.665  1.00  0.880          C  
ATOM   6068  CD2 TRP B 385      39.396 -25.928   9.974  1.00  0.880          C  
ATOM   6069  NE1 TRP B 385      38.300 -26.210  11.908  1.00  0.880          N  
ATOM   6070  CE2 TRP B 385      38.514 -25.329  10.881  1.00  0.880          C  
ATOM   6071  CE3 TRP B 385      39.769 -25.238   8.811  1.00  0.880          C  
ATOM   6072  CZ2 TRP B 385      38.000 -24.082  10.660  1.00  0.880          C  
ATOM   6073  CZ3 TRP B 385      39.258 -23.997   8.596  1.00  0.880          C  
ATOM   6074  CH2 TRP B 385      38.400 -23.426   9.484  1.00  0.880          C  
ATOM   6075  H   TRP B 385      38.524 -29.908   9.361  1.00  0.770          H  
ATOM   6076  HA  TRP B 385      39.731 -27.807   7.872  1.00  0.740          H  
ATOM   6077 1HB  TRP B 385      40.610 -29.101  10.476  1.00  1.050          H  
ATOM   6078 2HB  TRP B 385      41.511 -27.824   9.725  1.00  1.050          H  
ATOM   6079  HD1 TRP B 385      39.014 -28.222  12.304  1.00  1.050          H  
ATOM   6080  HE1 TRP B 385      37.677 -26.107  12.713  1.00  1.050          H  
ATOM   6081  HE3 TRP B 385      40.445 -25.680   8.089  1.00  1.050          H  
ATOM   6082  HZ2 TRP B 385      37.318 -23.618  11.358  1.00  1.050          H  
ATOM   6083  HZ3 TRP B 385      39.546 -23.469   7.694  1.00  1.050          H  
ATOM   6084  HH2 TRP B 385      38.029 -22.430   9.262  1.00  1.050          H  
ATOM   6085  N   LEU B 386      41.531 -30.564   7.976  1.00  0.620          N  
ATOM   6086  CA  LEU B 386      42.634 -31.247   7.320  1.00  0.610          C  
ATOM   6087  C   LEU B 386      42.406 -31.297   5.805  1.00  0.560          C  
ATOM   6088  O   LEU B 386      43.340 -31.035   5.034  1.00  0.550          O  
ATOM   6089  CB  LEU B 386      42.771 -32.657   7.919  1.00  0.860          C  
ATOM   6090  CG  LEU B 386      43.303 -32.723   9.387  1.00  0.860          C  
ATOM   6091  CD1 LEU B 386      43.062 -34.102   9.959  1.00  0.860          C  
ATOM   6092  CD2 LEU B 386      44.804 -32.454   9.402  1.00  0.860          C  
ATOM   6093  H   LEU B 386      40.966 -31.061   8.677  1.00  0.740          H  
ATOM   6094  HA  LEU B 386      43.541 -30.682   7.501  1.00  0.730          H  
ATOM   6095 1HB  LEU B 386      41.795 -33.131   7.904  1.00  1.030          H  
ATOM   6096 2HB  LEU B 386      43.441 -33.239   7.291  1.00  1.030          H  
ATOM   6097  HG  LEU B 386      42.785 -31.984   9.999  1.00  1.030          H  
ATOM   6098 1HD1 LEU B 386      43.438 -34.139  10.981  1.00  1.030          H  
ATOM   6099 2HD1 LEU B 386      42.002 -34.309   9.963  1.00  1.030          H  
ATOM   6100 3HD1 LEU B 386      43.575 -34.846   9.356  1.00  1.030          H  
ATOM   6101 1HD2 LEU B 386      45.169 -32.504  10.428  1.00  1.030          H  
ATOM   6102 2HD2 LEU B 386      45.314 -33.207   8.799  1.00  1.030          H  
ATOM   6103 3HD2 LEU B 386      45.019 -31.487   9.000  1.00  1.030          H  
ATOM   6104  N   LEU B 387      41.163 -31.570   5.362  1.00  0.560          N  
ATOM   6105  CA  LEU B 387      40.892 -31.557   3.926  1.00  0.540          C  
ATOM   6106  C   LEU B 387      41.078 -30.160   3.351  1.00  0.470          C  
ATOM   6107  O   LEU B 387      41.630 -30.010   2.258  1.00  0.470          O  
ATOM   6108  CB  LEU B 387      39.443 -31.972   3.601  1.00  0.760          C  
ATOM   6109  CG  LEU B 387      39.003 -33.427   3.819  1.00  0.760          C  
ATOM   6110  CD1 LEU B 387      37.475 -33.503   3.611  1.00  0.760          C  
ATOM   6111  CD2 LEU B 387      39.714 -34.345   2.824  1.00  0.760          C  
ATOM   6112  H   LEU B 387      40.436 -31.844   6.034  1.00  0.670          H  
ATOM   6113  HA  LEU B 387      41.594 -32.223   3.435  1.00  0.650          H  
ATOM   6114 1HB  LEU B 387      38.779 -31.342   4.188  1.00  0.920          H  
ATOM   6115 2HB  LEU B 387      39.267 -31.758   2.555  1.00  0.920          H  
ATOM   6116  HG  LEU B 387      39.236 -33.736   4.841  1.00  0.920          H  
ATOM   6117 1HD1 LEU B 387      37.135 -34.527   3.765  1.00  0.920          H  
ATOM   6118 2HD1 LEU B 387      36.972 -32.848   4.319  1.00  0.920          H  
ATOM   6119 3HD1 LEU B 387      37.235 -33.190   2.596  1.00  0.920          H  
ATOM   6120 1HD2 LEU B 387      39.382 -35.370   2.982  1.00  0.920          H  
ATOM   6121 2HD2 LEU B 387      39.474 -34.038   1.804  1.00  0.920          H  
ATOM   6122 3HD2 LEU B 387      40.789 -34.296   2.971  1.00  0.920          H  
ATOM   6123  N   ALA B 388      40.616 -29.130   4.075  1.00  0.430          N  
ATOM   6124  CA  ALA B 388      40.717 -27.762   3.593  1.00  0.390          C  
ATOM   6125  C   ALA B 388      42.168 -27.380   3.385  1.00  0.390          C  
ATOM   6126  O   ALA B 388      42.512 -26.729   2.393  1.00  0.370          O  
ATOM   6127  CB  ALA B 388      40.067 -26.806   4.584  1.00  0.560          C  
ATOM   6128  H   ALA B 388      40.135 -29.323   4.958  1.00  0.520          H  
ATOM   6129  HA  ALA B 388      40.202 -27.700   2.639  1.00  0.470          H  
ATOM   6130 1HB  ALA B 388      40.111 -25.797   4.199  1.00  0.670          H  
ATOM   6131 2HB  ALA B 388      39.043 -27.076   4.743  1.00  0.670          H  
ATOM   6132 3HB  ALA B 388      40.590 -26.861   5.533  1.00  0.670          H  
ATOM   6133  N   ALA B 389      43.025 -27.791   4.327  1.00  0.440          N  
ATOM   6134  CA  ALA B 389      44.448 -27.517   4.254  1.00  0.470          C  
ATOM   6135  C   ALA B 389      45.101 -28.220   3.078  1.00  0.490          C  
ATOM   6136  O   ALA B 389      45.913 -27.622   2.361  1.00  0.500          O  
ATOM   6137  CB  ALA B 389      45.110 -27.966   5.535  1.00  0.650          C  
ATOM   6138  H   ALA B 389      42.655 -28.271   5.155  1.00  0.530          H  
ATOM   6139  HA  ALA B 389      44.580 -26.443   4.130  1.00  0.560          H  
ATOM   6140 1HB  ALA B 389      46.172 -27.737   5.502  1.00  0.780          H  
ATOM   6141 2HB  ALA B 389      44.651 -27.454   6.355  1.00  0.780          H  
ATOM   6142 3HB  ALA B 389      44.970 -29.039   5.659  1.00  0.780          H  
ATOM   6143  N   ALA B 390      44.741 -29.495   2.871  1.00  0.520          N  
ATOM   6144  CA  ALA B 390      45.302 -30.273   1.782  1.00  0.560          C  
ATOM   6145  C   ALA B 390      44.966 -29.653   0.443  1.00  0.520          C  
ATOM   6146  O   ALA B 390      45.819 -29.567  -0.451  1.00  0.550          O  
ATOM   6147  CB  ALA B 390      44.766 -31.690   1.839  1.00  0.770          C  
ATOM   6148  H   ALA B 390      44.098 -29.951   3.527  1.00  0.620          H  
ATOM   6149  HA  ALA B 390      46.385 -30.285   1.894  1.00  0.670          H  
ATOM   6150 1HB  ALA B 390      45.201 -32.279   1.036  1.00  0.920          H  
ATOM   6151 2HB  ALA B 390      45.022 -32.133   2.801  1.00  0.920          H  
ATOM   6152 3HB  ALA B 390      43.681 -31.667   1.729  1.00  0.920          H  
ATOM   6153  N   VAL B 391      43.728 -29.182   0.321  1.00  0.470          N  
ATOM   6154  CA  VAL B 391      43.308 -28.557  -0.902  1.00  0.460          C  
ATOM   6155  C   VAL B 391      44.011 -27.234  -1.083  1.00  0.400          C  
ATOM   6156  O   VAL B 391      44.499 -26.964  -2.177  1.00  0.430          O  
ATOM   6157  CB  VAL B 391      41.796 -28.391  -0.979  1.00  0.650          C  
ATOM   6158  CG1 VAL B 391      41.435 -27.581  -2.223  1.00  0.650          C  
ATOM   6159  CG2 VAL B 391      41.158 -29.766  -1.045  1.00  0.650          C  
ATOM   6160  H   VAL B 391      43.062 -29.314   1.091  1.00  0.560          H  
ATOM   6161  HA  VAL B 391      43.596 -29.207  -1.726  1.00  0.550          H  
ATOM   6162  HB  VAL B 391      41.440 -27.855  -0.094  1.00  0.780          H  
ATOM   6163 1HG1 VAL B 391      40.386 -27.485  -2.262  1.00  0.780          H  
ATOM   6164 2HG1 VAL B 391      41.881 -26.596  -2.202  1.00  0.780          H  
ATOM   6165 3HG1 VAL B 391      41.787 -28.104  -3.114  1.00  0.780          H  
ATOM   6166 1HG2 VAL B 391      40.089 -29.671  -1.101  1.00  0.780          H  
ATOM   6167 2HG2 VAL B 391      41.521 -30.291  -1.928  1.00  0.780          H  
ATOM   6168 3HG2 VAL B 391      41.420 -30.336  -0.162  1.00  0.780          H  
ATOM   6169  N   LEU B 392      44.113 -26.412  -0.023  1.00  0.360          N  
ATOM   6170  CA  LEU B 392      44.767 -25.123  -0.175  1.00  0.320          C  
ATOM   6171  C   LEU B 392      46.151 -25.342  -0.746  1.00  0.370          C  
ATOM   6172  O   LEU B 392      46.583 -24.584  -1.616  1.00  0.380          O  
ATOM   6173  CB  LEU B 392      44.907 -24.391   1.180  1.00  0.460          C  
ATOM   6174  CG  LEU B 392      45.469 -22.908   1.173  1.00  0.460          C  
ATOM   6175  CD1 LEU B 392      44.568 -21.976   0.313  1.00  0.460          C  
ATOM   6176  CD2 LEU B 392      45.457 -22.377   2.617  1.00  0.460          C  
ATOM   6177  H   LEU B 392      43.688 -26.658   0.874  1.00  0.430          H  
ATOM   6178  HA  LEU B 392      44.185 -24.527  -0.868  1.00  0.380          H  
ATOM   6179 1HB  LEU B 392      44.024 -24.435   1.724  1.00  0.560          H  
ATOM   6180 2HB  LEU B 392      45.625 -24.971   1.759  1.00  0.560          H  
ATOM   6181  HG  LEU B 392      46.480 -22.897   0.770  1.00  0.560          H  
ATOM   6182 1HD1 LEU B 392      44.964 -20.960   0.341  1.00  0.560          H  
ATOM   6183 2HD1 LEU B 392      44.553 -22.318  -0.715  1.00  0.560          H  
ATOM   6184 3HD1 LEU B 392      43.560 -21.974   0.711  1.00  0.560          H  
ATOM   6185 1HD2 LEU B 392      45.842 -21.359   2.632  1.00  0.560          H  
ATOM   6186 2HD2 LEU B 392      44.433 -22.385   2.995  1.00  0.560          H  
ATOM   6187 3HD2 LEU B 392      46.082 -23.011   3.245  1.00  0.560          H  
ATOM   6188  N   ALA B 393      46.876 -26.360  -0.255  1.00  0.420          N  
ATOM   6189  CA  ALA B 393      48.188 -26.632  -0.807  1.00  0.490          C  
ATOM   6190  C   ALA B 393      48.090 -27.016  -2.283  1.00  0.520          C  
ATOM   6191  O   ALA B 393      48.817 -26.490  -3.123  1.00  0.550          O  
ATOM   6192  CB  ALA B 393      48.855 -27.751  -0.037  1.00  0.660          C  
ATOM   6193  H   ALA B 393      46.505 -26.923   0.521  1.00  0.500          H  
ATOM   6194  HA  ALA B 393      48.787 -25.729  -0.722  1.00  0.590          H  
ATOM   6195 1HB  ALA B 393      49.846 -27.935  -0.446  1.00  0.790          H  
ATOM   6196 2HB  ALA B 393      48.937 -27.469   1.012  1.00  0.790          H  
ATOM   6197 3HB  ALA B 393      48.251 -28.655  -0.122  1.00  0.790          H  
ATOM   6198  N   ALA B 394      47.143 -27.885  -2.645  1.00  0.540          N  
ATOM   6199  CA  ALA B 394      47.043 -28.304  -4.040  1.00  0.590          C  
ATOM   6200  C   ALA B 394      46.786 -27.142  -4.999  1.00  0.550          C  
ATOM   6201  O   ALA B 394      47.411 -27.065  -6.077  1.00  0.590          O  
ATOM   6202  CB  ALA B 394      45.918 -29.313  -4.184  1.00  0.810          C  
ATOM   6203  H   ALA B 394      46.550 -28.323  -1.929  1.00  0.650          H  
ATOM   6204  HA  ALA B 394      47.989 -28.770  -4.315  1.00  0.710          H  
ATOM   6205 1HB  ALA B 394      45.864 -29.656  -5.214  1.00  0.970          H  
ATOM   6206 2HB  ALA B 394      46.106 -30.159  -3.522  1.00  0.970          H  
ATOM   6207 3HB  ALA B 394      44.976 -28.841  -3.906  1.00  0.970          H  
ATOM   6208  N   THR B 395      45.906 -26.223  -4.587  1.00  0.490          N  
ATOM   6209  CA  THR B 395      45.542 -25.073  -5.396  1.00  0.490          C  
ATOM   6210  C   THR B 395      46.628 -24.005  -5.373  1.00  0.470          C  
ATOM   6211  O   THR B 395      46.919 -23.398  -6.410  1.00  0.540          O  
ATOM   6212  CB  THR B 395      44.172 -24.524  -4.943  1.00  0.690          C  
ATOM   6213  OG1 THR B 395      44.209 -24.218  -3.548  1.00  0.690          O  
ATOM   6214  CG2 THR B 395      43.103 -25.548  -5.183  1.00  0.690          C  
ATOM   6215  H   THR B 395      45.439 -26.366  -3.682  1.00  0.590          H  
ATOM   6216  HA  THR B 395      45.429 -25.406  -6.426  1.00  0.590          H  
ATOM   6217  HB  THR B 395      43.937 -23.622  -5.500  1.00  0.820          H  
ATOM   6218  HG1 THR B 395      44.759 -23.451  -3.407  1.00  0.820          H  
ATOM   6219 1HG2 THR B 395      42.150 -25.164  -4.858  1.00  0.820          H  
ATOM   6220 2HG2 THR B 395      43.057 -25.787  -6.241  1.00  0.820          H  
ATOM   6221 3HG2 THR B 395      43.334 -26.447  -4.621  1.00  0.820          H  
ATOM   6222  N   SER B 396      47.281 -23.815  -4.218  1.00  0.420          N  
ATOM   6223  CA  SER B 396      48.359 -22.842  -4.063  1.00  0.450          C  
ATOM   6224  C   SER B 396      49.518 -23.202  -4.954  1.00  0.490          C  
ATOM   6225  O   SER B 396      50.067 -22.347  -5.656  1.00  0.520          O  
ATOM   6226  CB  SER B 396      48.827 -22.776  -2.625  1.00  0.620          C  
ATOM   6227  OG  SER B 396      49.870 -21.852  -2.480  1.00  0.620          O  
ATOM   6228  H   SER B 396      46.988 -24.329  -3.387  1.00  0.500          H  
ATOM   6229  HA  SER B 396      48.008 -21.864  -4.355  1.00  0.540          H  
ATOM   6230 1HB  SER B 396      47.993 -22.490  -1.986  1.00  0.740          H  
ATOM   6231 2HB  SER B 396      49.159 -23.763  -2.308  1.00  0.740          H  
ATOM   6232  HG  SER B 396      50.109 -21.869  -1.552  1.00  0.740          H  
ATOM   6233  N   VAL B 397      49.897 -24.477  -4.930  1.00  0.530          N  
ATOM   6234  CA  VAL B 397      50.995 -24.948  -5.734  1.00  0.600          C  
ATOM   6235  C   VAL B 397      50.671 -24.873  -7.212  1.00  0.620          C  
ATOM   6236  O   VAL B 397      51.493 -24.386  -7.985  1.00  0.640          O  
ATOM   6237  CB  VAL B 397      51.374 -26.381  -5.335  1.00  0.810          C  
ATOM   6238  CG1 VAL B 397      52.392 -26.947  -6.303  1.00  0.810          C  
ATOM   6239  CG2 VAL B 397      51.951 -26.364  -3.917  1.00  0.810          C  
ATOM   6240  H   VAL B 397      49.414 -25.134  -4.309  1.00  0.640          H  
ATOM   6241  HA  VAL B 397      51.854 -24.307  -5.537  1.00  0.720          H  
ATOM   6242  HB  VAL B 397      50.480 -27.012  -5.363  1.00  0.970          H  
ATOM   6243 1HG1 VAL B 397      52.634 -27.951  -5.997  1.00  0.970          H  
ATOM   6244 2HG1 VAL B 397      51.987 -26.970  -7.306  1.00  0.970          H  
ATOM   6245 3HG1 VAL B 397      53.286 -26.326  -6.286  1.00  0.970          H  
ATOM   6246 1HG2 VAL B 397      52.212 -27.376  -3.614  1.00  0.970          H  
ATOM   6247 2HG2 VAL B 397      52.840 -25.736  -3.896  1.00  0.970          H  
ATOM   6248 3HG2 VAL B 397      51.218 -25.963  -3.224  1.00  0.970          H  
ATOM   6249  N   THR B 398      49.491 -25.342  -7.619  1.00  0.620          N  
ATOM   6250  CA  THR B 398      49.156 -25.324  -9.029  1.00  0.700          C  
ATOM   6251  C   THR B 398      49.169 -23.883  -9.544  1.00  0.660          C  
ATOM   6252  O   THR B 398      49.754 -23.604 -10.595  1.00  0.690          O  
ATOM   6253  CB  THR B 398      47.778 -25.980  -9.277  1.00  0.950          C  
ATOM   6254  OG1 THR B 398      47.802 -27.342  -8.801  1.00  0.950          O  
ATOM   6255  CG2 THR B 398      47.508 -26.016 -10.795  1.00  0.950          C  
ATOM   6256  H   THR B 398      48.841 -25.765  -6.956  1.00  0.740          H  
ATOM   6257  HA  THR B 398      49.912 -25.878  -9.575  1.00  0.840          H  
ATOM   6258  HB  THR B 398      46.992 -25.425  -8.759  1.00  1.140          H  
ATOM   6259  HG1 THR B 398      47.821 -27.338  -7.812  1.00  1.140          H  
ATOM   6260 1HG2 THR B 398      46.571 -26.494 -10.988  1.00  1.140          H  
ATOM   6261 2HG2 THR B 398      47.485 -25.006 -11.203  1.00  1.140          H  
ATOM   6262 3HG2 THR B 398      48.298 -26.585 -11.275  1.00  1.140          H  
ATOM   6263  N   TYR B 399      48.544 -22.961  -8.801  1.00  0.620          N  
ATOM   6264  CA  TYR B 399      48.521 -21.552  -9.163  1.00  0.620          C  
ATOM   6265  C   TYR B 399      49.932 -20.974  -9.264  1.00  0.610          C  
ATOM   6266  O   TYR B 399      50.258 -20.268 -10.230  1.00  0.640          O  
ATOM   6267  CB  TYR B 399      47.694 -20.756  -8.160  1.00  0.870          C  
ATOM   6268  CG  TYR B 399      47.717 -19.276  -8.418  1.00  0.870          C  
ATOM   6269  CD1 TYR B 399      46.886 -18.705  -9.376  1.00  0.870          C  
ATOM   6270  CD2 TYR B 399      48.601 -18.488  -7.711  1.00  0.870          C  
ATOM   6271  CE1 TYR B 399      46.965 -17.349  -9.619  1.00  0.870          C  
ATOM   6272  CE2 TYR B 399      48.673 -17.151  -7.963  1.00  0.870          C  
ATOM   6273  CZ  TYR B 399      47.868 -16.584  -8.917  1.00  0.870          C  
ATOM   6274  OH  TYR B 399      47.987 -15.248  -9.186  1.00  0.870          O  
ATOM   6275  H   TYR B 399      48.056 -23.243  -7.946  1.00  0.740          H  
ATOM   6276  HA  TYR B 399      48.058 -21.460 -10.143  1.00  0.740          H  
ATOM   6277 1HB  TYR B 399      46.662 -21.102  -8.189  1.00  1.040          H  
ATOM   6278 2HB  TYR B 399      48.075 -20.940  -7.157  1.00  1.040          H  
ATOM   6279  HD1 TYR B 399      46.188 -19.324  -9.942  1.00  1.040          H  
ATOM   6280  HD2 TYR B 399      49.258 -18.936  -6.963  1.00  1.040          H  
ATOM   6281  HE1 TYR B 399      46.336 -16.883 -10.372  1.00  1.040          H  
ATOM   6282  HE2 TYR B 399      49.386 -16.533  -7.418  1.00  1.040          H  
ATOM   6283  HH  TYR B 399      47.296 -14.977  -9.798  1.00  1.040          H  
ATOM   6284  N   ALA B 400      50.758 -21.213  -8.234  1.00  0.590          N  
ATOM   6285  CA  ALA B 400      52.110 -20.688  -8.201  1.00  0.620          C  
ATOM   6286  C   ALA B 400      52.932 -21.167  -9.384  1.00  0.650          C  
ATOM   6287  O   ALA B 400      53.710 -20.396  -9.943  1.00  0.700          O  
ATOM   6288  CB  ALA B 400      52.792 -21.110  -6.916  1.00  0.860          C  
ATOM   6289  H   ALA B 400      50.440 -21.767  -7.432  1.00  0.710          H  
ATOM   6290  HA  ALA B 400      52.051 -19.602  -8.241  1.00  0.740          H  
ATOM   6291 1HB  ALA B 400      53.796 -20.695  -6.880  1.00  1.030          H  
ATOM   6292 2HB  ALA B 400      52.212 -20.748  -6.065  1.00  1.030          H  
ATOM   6293 3HB  ALA B 400      52.843 -22.199  -6.882  1.00  1.030          H  
ATOM   6294  N   LEU B 401      52.743 -22.417  -9.804  1.00  0.660          N  
ATOM   6295  CA  LEU B 401      53.476 -22.909 -10.956  1.00  0.730          C  
ATOM   6296  C   LEU B 401      52.903 -22.295 -12.249  1.00  0.720          C  
ATOM   6297  O   LEU B 401      53.660 -21.937 -13.161  1.00  0.770          O  
ATOM   6298  CB  LEU B 401      53.435 -24.443 -10.979  1.00  0.990          C  
ATOM   6299  CG  LEU B 401      54.563 -25.259 -10.264  1.00  0.990          C  
ATOM   6300  CD1 LEU B 401      55.856 -25.120 -11.034  1.00  0.990          C  
ATOM   6301  CD2 LEU B 401      54.731 -24.783  -8.818  1.00  0.990          C  
ATOM   6302  H   LEU B 401      52.137 -23.047  -9.267  1.00  0.790          H  
ATOM   6303  HA  LEU B 401      54.507 -22.578 -10.866  1.00  0.880          H  
ATOM   6304 1HB  LEU B 401      52.497 -24.748 -10.513  1.00  1.190          H  
ATOM   6305 2HB  LEU B 401      53.436 -24.753 -12.007  1.00  1.190          H  
ATOM   6306  HG  LEU B 401      54.289 -26.312 -10.260  1.00  1.190          H  
ATOM   6307 1HD1 LEU B 401      56.632 -25.710 -10.549  1.00  1.190          H  
ATOM   6308 2HD1 LEU B 401      55.706 -25.485 -12.051  1.00  1.190          H  
ATOM   6309 3HD1 LEU B 401      56.168 -24.081 -11.063  1.00  1.190          H  
ATOM   6310 1HD2 LEU B 401      55.506 -25.371  -8.333  1.00  1.190          H  
ATOM   6311 2HD2 LEU B 401      55.013 -23.733  -8.795  1.00  1.190          H  
ATOM   6312 3HD2 LEU B 401      53.804 -24.914  -8.285  1.00  1.190          H  
ATOM   6313  N   LYS B 402      51.574 -22.089 -12.340  1.00  0.720          N  
ATOM   6314  CA  LYS B 402      51.031 -21.458 -13.555  1.00  0.780          C  
ATOM   6315  C   LYS B 402      51.660 -20.086 -13.738  1.00  0.790          C  
ATOM   6316  O   LYS B 402      52.049 -19.703 -14.835  1.00  0.880          O  
ATOM   6317  CB  LYS B 402      49.507 -21.260 -13.538  1.00  1.070          C  
ATOM   6318  CG  LYS B 402      48.623 -22.497 -13.737  1.00  1.070          C  
ATOM   6319  CD  LYS B 402      47.098 -22.168 -13.625  1.00  1.070          C  
ATOM   6320  CE  LYS B 402      46.515 -21.390 -14.872  1.00  1.070          C  
ATOM   6321  NZ  LYS B 402      45.021 -21.099 -14.702  1.00  1.070          N  
ATOM   6322  H   LYS B 402      50.945 -22.438 -11.606  1.00  0.860          H  
ATOM   6323  HA  LYS B 402      51.292 -22.072 -14.414  1.00  0.940          H  
ATOM   6324 1HB  LYS B 402      49.233 -20.828 -12.578  1.00  1.280          H  
ATOM   6325 2HB  LYS B 402      49.256 -20.542 -14.310  1.00  1.280          H  
ATOM   6326 1HG  LYS B 402      48.833 -22.957 -14.705  1.00  1.280          H  
ATOM   6327 2HG  LYS B 402      48.844 -23.202 -12.957  1.00  1.280          H  
ATOM   6328 1HD  LYS B 402      46.547 -23.107 -13.525  1.00  1.280          H  
ATOM   6329 2HD  LYS B 402      46.923 -21.578 -12.727  1.00  1.280          H  
ATOM   6330 1HE  LYS B 402      47.036 -20.454 -15.000  1.00  1.280          H  
ATOM   6331 2HE  LYS B 402      46.656 -21.995 -15.769  1.00  1.280          H  
ATOM   6332 1HZ  LYS B 402      44.609 -20.581 -15.515  1.00  1.280          H  
ATOM   6333 2HZ  LYS B 402      44.511 -21.974 -14.584  1.00  1.280          H  
ATOM   6334 3HZ  LYS B 402      44.861 -20.548 -13.875  1.00  1.280          H  
ATOM   6335  N   CYS B 403      51.875 -19.378 -12.637  1.00  0.760          N  
ATOM   6336  CA  CYS B 403      52.456 -18.039 -12.662  1.00  0.840          C  
ATOM   6337  C   CYS B 403      53.902 -17.987 -13.172  1.00  0.980          C  
ATOM   6338  O   CYS B 403      54.442 -16.901 -13.389  1.00  1.050          O  
ATOM   6339  CB  CYS B 403      52.423 -17.444 -11.269  1.00  1.140          C  
ATOM   6340  SG  CYS B 403      50.778 -17.201 -10.660  1.00  1.140          S  
ATOM   6341  H   CYS B 403      51.526 -19.765 -11.753  1.00  0.910          H  
ATOM   6342  HA  CYS B 403      51.842 -17.420 -13.313  1.00  1.010          H  
ATOM   6343 1HB  CYS B 403      52.950 -18.100 -10.578  1.00  1.370          H  
ATOM   6344 2HB  CYS B 403      52.933 -16.485 -11.270  1.00  1.370          H  
ATOM   6345  HG  CYS B 403      50.500 -18.512 -10.430  1.00  1.370          H  
ATOM   6346  N   VAL B 404      54.539 -19.145 -13.318  1.00  1.060          N  
ATOM   6347  CA  VAL B 404      55.902 -19.252 -13.796  1.00  1.230          C  
ATOM   6348  C   VAL B 404      55.933 -19.702 -15.255  1.00  1.290          C  
ATOM   6349  O   VAL B 404      56.681 -19.148 -16.063  1.00  1.440          O  
ATOM   6350  CB  VAL B 404      56.699 -20.247 -12.925  1.00  1.650          C  
ATOM   6351  CG1 VAL B 404      58.121 -20.435 -13.478  1.00  1.650          C  
ATOM   6352  CG2 VAL B 404      56.733 -19.739 -11.501  1.00  1.650          C  
ATOM   6353  H   VAL B 404      54.036 -20.008 -13.119  1.00  1.270          H  
ATOM   6354  HA  VAL B 404      56.373 -18.273 -13.721  1.00  1.480          H  
ATOM   6355  HB  VAL B 404      56.203 -21.214 -12.946  1.00  1.980          H  
ATOM   6356 1HG1 VAL B 404      58.657 -21.147 -12.854  1.00  1.980          H  
ATOM   6357 2HG1 VAL B 404      58.086 -20.817 -14.498  1.00  1.980          H  
ATOM   6358 3HG1 VAL B 404      58.643 -19.480 -13.472  1.00  1.980          H  
ATOM   6359 1HG2 VAL B 404      57.273 -20.442 -10.872  1.00  1.980          H  
ATOM   6360 2HG2 VAL B 404      57.226 -18.769 -11.472  1.00  1.980          H  
ATOM   6361 3HG2 VAL B 404      55.718 -19.633 -11.133  1.00  1.980          H  
ATOM   6362  N   PHE B 405      55.148 -20.733 -15.582  1.00  1.200          N  
ATOM   6363  CA  PHE B 405      55.195 -21.319 -16.921  1.00  1.330          C  
ATOM   6364  C   PHE B 405      54.035 -20.959 -17.858  1.00  1.270          C  
ATOM   6365  O   PHE B 405      54.158 -21.094 -19.077  1.00  1.440          O  
ATOM   6366  CB  PHE B 405      55.259 -22.826 -16.756  1.00  1.810          C  
ATOM   6367  CG  PHE B 405      56.475 -23.232 -16.035  1.00  1.810          C  
ATOM   6368  CD1 PHE B 405      56.420 -23.538 -14.683  1.00  1.810          C  
ATOM   6369  CD2 PHE B 405      57.691 -23.304 -16.688  1.00  1.810          C  
ATOM   6370  CE1 PHE B 405      57.565 -23.908 -14.013  1.00  1.810          C  
ATOM   6371  CE2 PHE B 405      58.825 -23.677 -16.016  1.00  1.810          C  
ATOM   6372  CZ  PHE B 405      58.760 -23.979 -14.677  1.00  1.810          C  
ATOM   6373  H   PHE B 405      54.558 -21.144 -14.855  1.00  1.440          H  
ATOM   6374  HA  PHE B 405      56.116 -20.984 -17.394  1.00  1.600          H  
ATOM   6375 1HB  PHE B 405      54.398 -23.168 -16.187  1.00  2.170          H  
ATOM   6376 2HB  PHE B 405      55.238 -23.316 -17.727  1.00  2.170          H  
ATOM   6377  HD1 PHE B 405      55.466 -23.480 -14.151  1.00  2.170          H  
ATOM   6378  HD2 PHE B 405      57.743 -23.062 -17.751  1.00  2.170          H  
ATOM   6379  HE1 PHE B 405      57.535 -24.142 -12.962  1.00  2.170          H  
ATOM   6380  HE2 PHE B 405      59.780 -23.732 -16.542  1.00  2.170          H  
ATOM   6381  HZ  PHE B 405      59.661 -24.273 -14.142  1.00  2.170          H  
ATOM   6382  N   TYR B 406      52.913 -20.529 -17.289  1.00  1.080          N  
ATOM   6383  CA  TYR B 406      51.684 -20.190 -17.989  1.00  1.040          C  
ATOM   6384  C   TYR B 406      51.243 -18.790 -17.560  1.00  0.900          C  
ATOM   6385  O   TYR B 406      50.051 -18.460 -17.566  1.00  0.840          O  
ATOM   6386  CB  TYR B 406      50.630 -21.268 -17.718  1.00  1.470          C  
ATOM   6387  CG  TYR B 406      51.090 -22.626 -18.240  1.00  1.470          C  
ATOM   6388  CD1 TYR B 406      51.739 -23.524 -17.407  1.00  1.470          C  
ATOM   6389  CD2 TYR B 406      50.887 -22.956 -19.565  1.00  1.470          C  
ATOM   6390  CE1 TYR B 406      52.182 -24.737 -17.908  1.00  1.470          C  
ATOM   6391  CE2 TYR B 406      51.329 -24.163 -20.052  1.00  1.470          C  
ATOM   6392  CZ  TYR B 406      51.972 -25.048 -19.225  1.00  1.470          C  
ATOM   6393  OH  TYR B 406      52.414 -26.246 -19.721  1.00  1.470          O  
ATOM   6394  H   TYR B 406      52.869 -20.420 -16.283  1.00  1.300          H  
ATOM   6395  HA  TYR B 406      51.884 -20.159 -19.060  1.00  1.250          H  
ATOM   6396 1HB  TYR B 406      50.445 -21.347 -16.650  1.00  1.770          H  
ATOM   6397 2HB  TYR B 406      49.691 -21.006 -18.204  1.00  1.770          H  
ATOM   6398  HD1 TYR B 406      51.910 -23.272 -16.364  1.00  1.770          H  
ATOM   6399  HD2 TYR B 406      50.382 -22.256 -20.229  1.00  1.770          H  
ATOM   6400  HE1 TYR B 406      52.699 -25.444 -17.272  1.00  1.770          H  
ATOM   6401  HE2 TYR B 406      51.170 -24.416 -21.100  1.00  1.770          H  
ATOM   6402  HH  TYR B 406      52.750 -26.790 -18.997  1.00  1.770          H  
ATOM   6403  N   PHE B 407      52.238 -17.970 -17.221  1.00  0.920          N  
ATOM   6404  CA  PHE B 407      52.094 -16.607 -16.719  1.00  0.880          C  
ATOM   6405  C   PHE B 407      51.106 -15.764 -17.496  1.00  0.850          C  
ATOM   6406  O   PHE B 407      50.302 -15.037 -16.903  1.00  0.820          O  
ATOM   6407  CB  PHE B 407      53.453 -15.923 -16.747  1.00  1.250          C  
ATOM   6408  CG  PHE B 407      53.420 -14.497 -16.373  1.00  1.250          C  
ATOM   6409  CD1 PHE B 407      53.345 -14.119 -15.049  1.00  1.250          C  
ATOM   6410  CD2 PHE B 407      53.479 -13.515 -17.353  1.00  1.250          C  
ATOM   6411  CE1 PHE B 407      53.331 -12.791 -14.705  1.00  1.250          C  
ATOM   6412  CE2 PHE B 407      53.464 -12.191 -17.015  1.00  1.250          C  
ATOM   6413  CZ  PHE B 407      53.393 -11.823 -15.688  1.00  1.250          C  
ATOM   6414  H   PHE B 407      53.175 -18.349 -17.282  1.00  1.100          H  
ATOM   6415  HA  PHE B 407      51.752 -16.667 -15.686  1.00  1.060          H  
ATOM   6416 1HB  PHE B 407      54.131 -16.437 -16.061  1.00  1.500          H  
ATOM   6417 2HB  PHE B 407      53.880 -16.002 -17.750  1.00  1.500          H  
ATOM   6418  HD1 PHE B 407      53.303 -14.891 -14.274  1.00  1.500          H  
ATOM   6419  HD2 PHE B 407      53.542 -13.809 -18.409  1.00  1.500          H  
ATOM   6420  HE1 PHE B 407      53.275 -12.504 -13.656  1.00  1.500          H  
ATOM   6421  HE2 PHE B 407      53.513 -11.430 -17.793  1.00  1.500          H  
ATOM   6422  HZ  PHE B 407      53.384 -10.768 -15.417  1.00  1.500          H  
ATOM   6423  N   GLU B 408      51.187 -15.801 -18.816  1.00  0.890          N  
ATOM   6424  CA  GLU B 408      50.285 -15.013 -19.623  1.00  0.870          C  
ATOM   6425  C   GLU B 408      48.826 -15.414 -19.394  1.00  0.820          C  
ATOM   6426  O   GLU B 408      47.939 -14.561 -19.480  1.00  0.810          O  
ATOM   6427  CB  GLU B 408      50.680 -15.127 -21.088  1.00  1.230          C  
ATOM   6428  CG  GLU B 408      52.028 -14.457 -21.403  1.00  1.230          C  
ATOM   6429  CD  GLU B 408      53.225 -15.294 -21.018  1.00  1.230          C  
ATOM   6430  OE1 GLU B 408      53.035 -16.399 -20.556  1.00  1.230          O  
ATOM   6431  OE2 GLU B 408      54.323 -14.820 -21.154  1.00  1.230          O  
ATOM   6432  H   GLU B 408      51.887 -16.391 -19.272  1.00  1.070          H  
ATOM   6433  HA  GLU B 408      50.396 -13.971 -19.327  1.00  1.040          H  
ATOM   6434 1HB  GLU B 408      50.736 -16.177 -21.373  1.00  1.470          H  
ATOM   6435 2HB  GLU B 408      49.918 -14.658 -21.706  1.00  1.470          H  
ATOM   6436 1HG  GLU B 408      52.074 -14.250 -22.471  1.00  1.470          H  
ATOM   6437 2HG  GLU B 408      52.076 -13.505 -20.874  1.00  1.470          H  
ATOM   6438  N   ALA B 409      48.555 -16.712 -19.147  1.00  0.820          N  
ATOM   6439  CA  ALA B 409      47.185 -17.146 -18.907  1.00  0.800          C  
ATOM   6440  C   ALA B 409      46.689 -16.512 -17.636  1.00  0.730          C  
ATOM   6441  O   ALA B 409      45.557 -16.031 -17.581  1.00  0.720          O  
ATOM   6442  CB  ALA B 409      47.089 -18.658 -18.803  1.00  1.130          C  
ATOM   6443  H   ALA B 409      49.309 -17.391 -19.065  1.00  0.980          H  
ATOM   6444  HA  ALA B 409      46.564 -16.800 -19.727  1.00  0.960          H  
ATOM   6445 1HB  ALA B 409      46.049 -18.941 -18.626  1.00  1.350          H  
ATOM   6446 2HB  ALA B 409      47.439 -19.110 -19.725  1.00  1.350          H  
ATOM   6447 3HB  ALA B 409      47.698 -19.007 -17.974  1.00  1.350          H  
ATOM   6448  N   ILE B 410      47.568 -16.459 -16.635  1.00  0.720          N  
ATOM   6449  CA  ILE B 410      47.204 -15.868 -15.358  1.00  0.700          C  
ATOM   6450  C   ILE B 410      46.862 -14.409 -15.528  1.00  0.670          C  
ATOM   6451  O   ILE B 410      45.872 -13.937 -14.964  1.00  0.640          O  
ATOM   6452  CB  ILE B 410      48.337 -16.006 -14.306  1.00  0.990          C  
ATOM   6453  CG1 ILE B 410      48.591 -17.496 -13.942  1.00  0.990          C  
ATOM   6454  CG2 ILE B 410      48.024 -15.159 -13.038  1.00  0.990          C  
ATOM   6455  CD1 ILE B 410      47.442 -18.192 -13.273  1.00  0.990          C  
ATOM   6456  H   ILE B 410      48.479 -16.910 -16.790  1.00  0.860          H  
ATOM   6457  HA  ILE B 410      46.304 -16.359 -14.996  1.00  0.840          H  
ATOM   6458  HB  ILE B 410      49.266 -15.640 -14.735  1.00  1.190          H  
ATOM   6459 1HG1 ILE B 410      48.844 -18.041 -14.854  1.00  1.190          H  
ATOM   6460 2HG1 ILE B 410      49.436 -17.543 -13.274  1.00  1.190          H  
ATOM   6461 1HG2 ILE B 410      48.846 -15.261 -12.329  1.00  1.190          H  
ATOM   6462 2HG2 ILE B 410      47.917 -14.108 -13.300  1.00  1.190          H  
ATOM   6463 3HG2 ILE B 410      47.102 -15.491 -12.572  1.00  1.190          H  
ATOM   6464 1HD1 ILE B 410      47.716 -19.190 -13.045  1.00  1.190          H  
ATOM   6465 2HD1 ILE B 410      47.198 -17.699 -12.361  1.00  1.190          H  
ATOM   6466 3HD1 ILE B 410      46.567 -18.209 -13.916  1.00  1.190          H  
ATOM   6467  N   ARG B 411      47.676 -13.684 -16.294  1.00  0.700          N  
ATOM   6468  CA  ARG B 411      47.401 -12.273 -16.480  1.00  0.710          C  
ATOM   6469  C   ARG B 411      46.096 -12.067 -17.249  1.00  0.690          C  
ATOM   6470  O   ARG B 411      45.323 -11.173 -16.895  1.00  0.710          O  
ATOM   6471  CB  ARG B 411      48.560 -11.589 -17.183  1.00  0.990          C  
ATOM   6472  CG  ARG B 411      49.899 -11.613 -16.400  1.00  0.990          C  
ATOM   6473  CD  ARG B 411      49.857 -10.980 -15.034  1.00  0.990          C  
ATOM   6474  NE  ARG B 411      49.713  -9.528 -15.081  1.00  0.990          N  
ATOM   6475  CZ  ARG B 411      49.248  -8.751 -14.068  1.00  0.990          C  
ATOM   6476  NH1 ARG B 411      48.837  -9.287 -12.935  1.00  0.990          N  
ATOM   6477  NH2 ARG B 411      49.224  -7.440 -14.219  1.00  0.990          N  
ATOM   6478  H   ARG B 411      48.506 -14.128 -16.702  1.00  0.840          H  
ATOM   6479  HA  ARG B 411      47.268 -11.821 -15.507  1.00  0.850          H  
ATOM   6480 1HB  ARG B 411      48.734 -12.078 -18.141  1.00  1.190          H  
ATOM   6481 2HB  ARG B 411      48.303 -10.551 -17.382  1.00  1.190          H  
ATOM   6482 1HG  ARG B 411      50.215 -12.641 -16.265  1.00  1.190          H  
ATOM   6483 2HG  ARG B 411      50.649 -11.089 -16.986  1.00  1.190          H  
ATOM   6484 1HD  ARG B 411      49.067 -11.399 -14.437  1.00  1.190          H  
ATOM   6485 2HD  ARG B 411      50.795 -11.198 -14.541  1.00  1.190          H  
ATOM   6486  HE  ARG B 411      50.026  -9.061 -15.922  1.00  1.190          H  
ATOM   6487 1HH1 ARG B 411      48.852 -10.286 -12.806  1.00  1.190          H  
ATOM   6488 2HH1 ARG B 411      48.513  -8.693 -12.182  1.00  1.190          H  
ATOM   6489 1HH2 ARG B 411      49.566  -7.026 -15.076  1.00  1.190          H  
ATOM   6490 2HH2 ARG B 411      48.885  -6.849 -13.473  1.00  1.190          H  
ATOM   6491  N   ARG B 412      45.809 -12.892 -18.262  1.00  0.680          N  
ATOM   6492  CA  ARG B 412      44.544 -12.736 -18.975  1.00  0.710          C  
ATOM   6493  C   ARG B 412      43.349 -12.975 -18.046  1.00  0.680          C  
ATOM   6494  O   ARG B 412      42.358 -12.228 -18.092  1.00  0.700          O  
ATOM   6495  CB  ARG B 412      44.453 -13.693 -20.158  1.00  0.980          C  
ATOM   6496  CG  ARG B 412      45.353 -13.354 -21.348  1.00  0.980          C  
ATOM   6497  CD  ARG B 412      44.995 -14.138 -22.575  1.00  0.980          C  
ATOM   6498  NE  ARG B 412      45.182 -15.594 -22.412  1.00  0.980          N  
ATOM   6499  CZ  ARG B 412      46.327 -16.289 -22.643  1.00  0.980          C  
ATOM   6500  NH1 ARG B 412      47.428 -15.682 -23.036  1.00  0.980          N  
ATOM   6501  NH2 ARG B 412      46.333 -17.604 -22.476  1.00  0.980          N  
ATOM   6502  H   ARG B 412      46.490 -13.599 -18.562  1.00  0.820          H  
ATOM   6503  HA  ARG B 412      44.489 -11.716 -19.353  1.00  0.850          H  
ATOM   6504 1HB  ARG B 412      44.739 -14.690 -19.820  1.00  1.180          H  
ATOM   6505 2HB  ARG B 412      43.425 -13.749 -20.508  1.00  1.180          H  
ATOM   6506 1HG  ARG B 412      45.246 -12.298 -21.581  1.00  1.180          H  
ATOM   6507 2HG  ARG B 412      46.384 -13.561 -21.097  1.00  1.180          H  
ATOM   6508 1HD  ARG B 412      43.946 -13.959 -22.811  1.00  1.180          H  
ATOM   6509 2HD  ARG B 412      45.604 -13.800 -23.410  1.00  1.180          H  
ATOM   6510  HE  ARG B 412      44.375 -16.128 -22.120  1.00  1.180          H  
ATOM   6511 1HH1 ARG B 412      47.441 -14.683 -23.168  1.00  1.180          H  
ATOM   6512 2HH1 ARG B 412      48.261 -16.224 -23.216  1.00  1.180          H  
ATOM   6513 1HH2 ARG B 412      45.490 -18.080 -22.180  1.00  1.180          H  
ATOM   6514 2HH2 ARG B 412      47.174 -18.134 -22.650  1.00  1.180          H  
ATOM   6515  N   GLU B 413      43.442 -14.022 -17.203  1.00  0.660          N  
ATOM   6516  CA  GLU B 413      42.381 -14.371 -16.265  1.00  0.640          C  
ATOM   6517  C   GLU B 413      42.192 -13.235 -15.256  1.00  0.600          C  
ATOM   6518  O   GLU B 413      41.070 -12.910 -14.876  1.00  0.600          O  
ATOM   6519  CB  GLU B 413      42.733 -15.692 -15.565  1.00  0.900          C  
ATOM   6520  CG  GLU B 413      42.706 -16.954 -16.491  1.00  0.900          C  
ATOM   6521  CD  GLU B 413      43.276 -18.196 -15.802  1.00  0.900          C  
ATOM   6522  OE1 GLU B 413      43.566 -18.081 -14.650  1.00  0.900          O  
ATOM   6523  OE2 GLU B 413      43.477 -19.229 -16.427  1.00  0.900          O  
ATOM   6524  H   GLU B 413      44.275 -14.620 -17.244  1.00  0.790          H  
ATOM   6525  HA  GLU B 413      41.455 -14.500 -16.817  1.00  0.770          H  
ATOM   6526 1HB  GLU B 413      43.734 -15.617 -15.139  1.00  1.080          H  
ATOM   6527 2HB  GLU B 413      42.038 -15.863 -14.747  1.00  1.080          H  
ATOM   6528 1HG  GLU B 413      41.674 -17.154 -16.762  1.00  1.080          H  
ATOM   6529 2HG  GLU B 413      43.247 -16.755 -17.405  1.00  1.080          H  
ATOM   6530  N   PHE B 414      43.309 -12.637 -14.823  1.00  0.600          N  
ATOM   6531  CA  PHE B 414      43.313 -11.488 -13.929  1.00  0.590          C  
ATOM   6532  C   PHE B 414      42.657 -10.249 -14.524  1.00  0.610          C  
ATOM   6533  O   PHE B 414      41.876  -9.580 -13.861  1.00  0.710          O  
ATOM   6534  CB  PHE B 414      44.732 -11.116 -13.497  1.00  0.830          C  
ATOM   6535  CG  PHE B 414      44.740  -9.844 -12.740  1.00  0.830          C  
ATOM   6536  CD1 PHE B 414      44.300  -9.815 -11.444  1.00  0.830          C  
ATOM   6537  CD2 PHE B 414      45.159  -8.662 -13.338  1.00  0.830          C  
ATOM   6538  CE1 PHE B 414      44.261  -8.639 -10.745  1.00  0.830          C  
ATOM   6539  CE2 PHE B 414      45.124  -7.483 -12.643  1.00  0.830          C  
ATOM   6540  CZ  PHE B 414      44.668  -7.471 -11.335  1.00  0.830          C  
ATOM   6541  H   PHE B 414      44.209 -13.026 -15.113  1.00  0.720          H  
ATOM   6542  HA  PHE B 414      42.757 -11.762 -13.037  1.00  0.710          H  
ATOM   6543 1HB  PHE B 414      45.152 -11.906 -12.879  1.00  1.000          H  
ATOM   6544 2HB  PHE B 414      45.363 -11.000 -14.365  1.00  1.000          H  
ATOM   6545  HD1 PHE B 414      43.965 -10.738 -10.989  1.00  1.000          H  
ATOM   6546  HD2 PHE B 414      45.505  -8.673 -14.376  1.00  1.000          H  
ATOM   6547  HE1 PHE B 414      43.894  -8.630  -9.730  1.00  1.000          H  
ATOM   6548  HE2 PHE B 414      45.443  -6.559 -13.125  1.00  1.000          H  
ATOM   6549  HZ  PHE B 414      44.625  -6.536 -10.777  1.00  1.000          H  
ATOM   6550  N   PHE B 415      43.019  -9.868 -15.738  1.00  0.570          N  
ATOM   6551  CA  PHE B 415      42.438  -8.654 -16.290  1.00  0.630          C  
ATOM   6552  C   PHE B 415      40.963  -8.781 -16.677  1.00  0.590          C  
ATOM   6553  O   PHE B 415      40.222  -7.793 -16.622  1.00  0.650          O  
ATOM   6554  CB  PHE B 415      43.246  -8.159 -17.479  1.00  0.860          C  
ATOM   6555  CG  PHE B 415      44.526  -7.489 -17.082  1.00  0.860          C  
ATOM   6556  CD1 PHE B 415      45.760  -8.070 -17.332  1.00  0.860          C  
ATOM   6557  CD2 PHE B 415      44.490  -6.257 -16.439  1.00  0.860          C  
ATOM   6558  CE1 PHE B 415      46.920  -7.434 -16.959  1.00  0.860          C  
ATOM   6559  CE2 PHE B 415      45.647  -5.624 -16.064  1.00  0.860          C  
ATOM   6560  CZ  PHE B 415      46.860  -6.208 -16.325  1.00  0.860          C  
ATOM   6561  H   PHE B 415      43.719 -10.404 -16.260  1.00  0.680          H  
ATOM   6562  HA  PHE B 415      42.502  -7.893 -15.514  1.00  0.760          H  
ATOM   6563 1HB  PHE B 415      43.491  -9.010 -18.121  1.00  1.030          H  
ATOM   6564 2HB  PHE B 415      42.653  -7.462 -18.065  1.00  1.030          H  
ATOM   6565  HD1 PHE B 415      45.809  -9.032 -17.836  1.00  1.030          H  
ATOM   6566  HD2 PHE B 415      43.523  -5.787 -16.232  1.00  1.030          H  
ATOM   6567  HE1 PHE B 415      47.881  -7.895 -17.169  1.00  1.030          H  
ATOM   6568  HE2 PHE B 415      45.603  -4.656 -15.563  1.00  1.030          H  
ATOM   6569  HZ  PHE B 415      47.774  -5.699 -16.035  1.00  1.030          H  
ATOM   6570  N   HIS B 416      40.520  -9.974 -17.062  1.00  0.580          N  
ATOM   6571  CA  HIS B 416      39.139 -10.191 -17.464  1.00  0.570          C  
ATOM   6572  C   HIS B 416      38.172  -9.771 -16.326  1.00  0.520          C  
ATOM   6573  O   HIS B 416      38.313 -10.250 -15.197  1.00  0.510          O  
ATOM   6574  CB  HIS B 416      38.981 -11.666 -17.810  1.00  0.800          C  
ATOM   6575  CG  HIS B 416      37.670 -12.067 -18.371  1.00  0.800          C  
ATOM   6576  ND1 HIS B 416      36.492 -12.161 -17.610  1.00  0.800          N  
ATOM   6577  CD2 HIS B 416      37.335 -12.402 -19.638  1.00  0.800          C  
ATOM   6578  CE1 HIS B 416      35.500 -12.531 -18.435  1.00  0.800          C  
ATOM   6579  NE2 HIS B 416      35.997 -12.679 -19.648  1.00  0.800          N  
ATOM   6580  H   HIS B 416      41.181 -10.757 -17.136  1.00  0.700          H  
ATOM   6581  HA  HIS B 416      38.958  -9.608 -18.357  1.00  0.680          H  
ATOM   6582 1HB  HIS B 416      39.746 -11.936 -18.540  1.00  0.960          H  
ATOM   6583 2HB  HIS B 416      39.192 -12.229 -16.943  1.00  0.960          H  
ATOM   6584  HD2 HIS B 416      38.005 -12.438 -20.498  1.00  0.960          H  
ATOM   6585  HE1 HIS B 416      34.458 -12.689 -18.184  1.00  0.960          H  
ATOM   6586  HE2 HIS B 416      35.472 -12.957 -20.471  1.00  0.960          H  
ATOM   6587  N   PRO B 417      37.093  -8.992 -16.612  1.00  0.530          N  
ATOM   6588  CA  PRO B 417      36.135  -8.445 -15.646  1.00  0.540          C  
ATOM   6589  C   PRO B 417      35.359  -9.450 -14.798  1.00  0.570          C  
ATOM   6590  O   PRO B 417      34.801  -9.065 -13.774  1.00  0.630          O  
ATOM   6591  CB  PRO B 417      35.188  -7.617 -16.522  1.00  0.810          C  
ATOM   6592  CG  PRO B 417      35.312  -8.204 -17.905  1.00  0.810          C  
ATOM   6593  CD  PRO B 417      36.761  -8.633 -18.018  1.00  0.810          C  
ATOM   6594  HA  PRO B 417      36.700  -7.773 -14.981  1.00  0.650          H  
ATOM   6595 1HB  PRO B 417      34.168  -7.680 -16.111  1.00  0.970          H  
ATOM   6596 2HB  PRO B 417      35.475  -6.555 -16.481  1.00  0.970          H  
ATOM   6597 1HG  PRO B 417      34.615  -9.048 -18.029  1.00  0.970          H  
ATOM   6598 2HG  PRO B 417      35.032  -7.454 -18.652  1.00  0.970          H  
ATOM   6599 1HD  PRO B 417      36.792  -9.488 -18.690  1.00  0.970          H  
ATOM   6600 2HD  PRO B 417      37.400  -7.803 -18.364  1.00  0.970          H  
ATOM   6601  N   VAL B 418      35.265 -10.709 -15.229  1.00  0.570          N  
ATOM   6602  CA  VAL B 418      34.553 -11.693 -14.427  1.00  0.600          C  
ATOM   6603  C   VAL B 418      35.541 -12.619 -13.786  1.00  0.580          C  
ATOM   6604  O   VAL B 418      35.489 -12.876 -12.587  1.00  0.590          O  
ATOM   6605  CB  VAL B 418      33.580 -12.534 -15.253  1.00  0.830          C  
ATOM   6606  CG1 VAL B 418      32.937 -13.610 -14.384  1.00  0.830          C  
ATOM   6607  CG2 VAL B 418      32.550 -11.623 -15.846  1.00  0.830          C  
ATOM   6608  H   VAL B 418      35.716 -11.023 -16.090  1.00  0.680          H  
ATOM   6609  HA  VAL B 418      33.996 -11.180 -13.645  1.00  0.720          H  
ATOM   6610  HB  VAL B 418      34.114 -13.044 -16.022  1.00  0.990          H  
ATOM   6611 1HG1 VAL B 418      32.264 -14.191 -14.999  1.00  0.990          H  
ATOM   6612 2HG1 VAL B 418      33.691 -14.276 -13.965  1.00  0.990          H  
ATOM   6613 3HG1 VAL B 418      32.392 -13.137 -13.578  1.00  0.990          H  
ATOM   6614 1HG2 VAL B 418      31.852 -12.199 -16.449  1.00  0.990          H  
ATOM   6615 2HG2 VAL B 418      32.004 -11.110 -15.049  1.00  0.990          H  
ATOM   6616 3HG2 VAL B 418      33.049 -10.883 -16.472  1.00  0.990          H  
ATOM   6617  N   ARG B 419      36.462 -13.140 -14.584  1.00  0.570          N  
ATOM   6618  CA  ARG B 419      37.387 -14.140 -14.069  1.00  0.570          C  
ATOM   6619  C   ARG B 419      38.188 -13.598 -12.881  1.00  0.510          C  
ATOM   6620  O   ARG B 419      38.459 -14.339 -11.932  1.00  0.530          O  
ATOM   6621  CB  ARG B 419      38.302 -14.620 -15.171  1.00  0.800          C  
ATOM   6622  CG  ARG B 419      37.594 -15.450 -16.230  1.00  0.800          C  
ATOM   6623  CD  ARG B 419      38.461 -15.771 -17.378  1.00  0.800          C  
ATOM   6624  NE  ARG B 419      37.733 -16.540 -18.383  1.00  0.800          N  
ATOM   6625  CZ  ARG B 419      38.116 -16.725 -19.666  1.00  0.800          C  
ATOM   6626  NH1 ARG B 419      39.228 -16.185 -20.120  1.00  0.800          N  
ATOM   6627  NH2 ARG B 419      37.361 -17.455 -20.473  1.00  0.800          N  
ATOM   6628  H   ARG B 419      36.494 -12.858 -15.572  1.00  0.680          H  
ATOM   6629  HA  ARG B 419      36.808 -14.996 -13.730  1.00  0.680          H  
ATOM   6630 1HB  ARG B 419      38.764 -13.795 -15.629  1.00  0.960          H  
ATOM   6631 2HB  ARG B 419      39.095 -15.228 -14.745  1.00  0.960          H  
ATOM   6632 1HG  ARG B 419      37.256 -16.385 -15.787  1.00  0.960          H  
ATOM   6633 2HG  ARG B 419      36.732 -14.900 -16.604  1.00  0.960          H  
ATOM   6634 1HD  ARG B 419      38.808 -14.846 -17.830  1.00  0.960          H  
ATOM   6635 2HD  ARG B 419      39.313 -16.358 -17.040  1.00  0.960          H  
ATOM   6636  HE  ARG B 419      36.868 -16.979 -18.090  1.00  0.960          H  
ATOM   6637 1HH1 ARG B 419      39.806 -15.628 -19.512  1.00  0.960          H  
ATOM   6638 2HH1 ARG B 419      39.503 -16.329 -21.082  1.00  0.960          H  
ATOM   6639 1HH2 ARG B 419      36.506 -17.871 -20.128  1.00  0.960          H  
ATOM   6640 2HH2 ARG B 419      37.637 -17.601 -21.434  1.00  0.960          H  
ATOM   6641  N   VAL B 420      38.491 -12.294 -12.889  1.00  0.490          N  
ATOM   6642  CA  VAL B 420      39.243 -11.631 -11.836  1.00  0.460          C  
ATOM   6643  C   VAL B 420      38.608 -11.753 -10.463  1.00  0.440          C  
ATOM   6644  O   VAL B 420      39.293 -11.637  -9.452  1.00  0.440          O  
ATOM   6645  CB  VAL B 420      39.407 -10.136 -12.159  1.00  0.660          C  
ATOM   6646  CG1 VAL B 420      38.066  -9.334 -11.995  1.00  0.660          C  
ATOM   6647  CG2 VAL B 420      40.511  -9.559 -11.290  1.00  0.660          C  
ATOM   6648  H   VAL B 420      38.260 -11.729 -13.713  1.00  0.590          H  
ATOM   6649  HA  VAL B 420      40.236 -12.081 -11.812  1.00  0.550          H  
ATOM   6650  HB  VAL B 420      39.684 -10.061 -13.193  1.00  0.790          H  
ATOM   6651 1HG1 VAL B 420      38.235  -8.297 -12.283  1.00  0.790          H  
ATOM   6652 2HG1 VAL B 420      37.308  -9.768 -12.644  1.00  0.790          H  
ATOM   6653 3HG1 VAL B 420      37.718  -9.359 -10.967  1.00  0.790          H  
ATOM   6654 1HG2 VAL B 420      40.665  -8.528 -11.587  1.00  0.790          H  
ATOM   6655 2HG2 VAL B 420      40.256  -9.607 -10.245  1.00  0.790          H  
ATOM   6656 3HG2 VAL B 420      41.421 -10.115 -11.459  1.00  0.790          H  
ATOM   6657  N   ASN B 421      37.302 -11.978 -10.395  1.00  0.450          N  
ATOM   6658  CA  ASN B 421      36.617 -12.064  -9.121  1.00  0.450          C  
ATOM   6659  C   ASN B 421      37.089 -13.268  -8.335  1.00  0.450          C  
ATOM   6660  O   ASN B 421      37.037 -13.302  -7.103  1.00  0.500          O  
ATOM   6661  CB  ASN B 421      35.130 -12.093  -9.342  1.00  0.630          C  
ATOM   6662  CG  ASN B 421      34.631 -10.759  -9.785  1.00  0.630          C  
ATOM   6663  OD1 ASN B 421      35.190  -9.691  -9.440  1.00  0.630          O  
ATOM   6664  ND2 ASN B 421      33.591 -10.786 -10.570  1.00  0.630          N  
ATOM   6665  H   ASN B 421      36.770 -12.123 -11.258  1.00  0.540          H  
ATOM   6666  HA  ASN B 421      36.867 -11.177  -8.545  1.00  0.540          H  
ATOM   6667 1HB  ASN B 421      34.877 -12.845 -10.091  1.00  0.760          H  
ATOM   6668 2HB  ASN B 421      34.626 -12.370  -8.415  1.00  0.760          H  
ATOM   6669 1HD2 ASN B 421      33.205  -9.935 -10.926  1.00  0.760          H  
ATOM   6670 2HD2 ASN B 421      33.167 -11.672 -10.812  1.00  0.760          H  
ATOM   6671  N   PHE B 422      37.602 -14.263  -9.036  1.00  0.450          N  
ATOM   6672  CA  PHE B 422      38.009 -15.481  -8.396  1.00  0.490          C  
ATOM   6673  C   PHE B 422      39.430 -15.375  -7.902  1.00  0.410          C  
ATOM   6674  O   PHE B 422      39.919 -16.252  -7.198  1.00  0.390          O  
ATOM   6675  CB  PHE B 422      37.843 -16.627  -9.370  1.00  0.670          C  
ATOM   6676  CG  PHE B 422      36.395 -16.903  -9.674  1.00  0.670          C  
ATOM   6677  CD1 PHE B 422      35.808 -16.399 -10.831  1.00  0.670          C  
ATOM   6678  CD2 PHE B 422      35.609 -17.651  -8.804  1.00  0.670          C  
ATOM   6679  CE1 PHE B 422      34.479 -16.637 -11.114  1.00  0.670          C  
ATOM   6680  CE2 PHE B 422      34.279 -17.891  -9.086  1.00  0.670          C  
ATOM   6681  CZ  PHE B 422      33.714 -17.387 -10.242  1.00  0.670          C  
ATOM   6682  H   PHE B 422      37.698 -14.200 -10.053  1.00  0.540          H  
ATOM   6683  HA  PHE B 422      37.357 -15.656  -7.541  1.00  0.590          H  
ATOM   6684 1HB  PHE B 422      38.351 -16.382 -10.305  1.00  0.800          H  
ATOM   6685 2HB  PHE B 422      38.297 -17.501  -8.973  1.00  0.800          H  
ATOM   6686  HD1 PHE B 422      36.406 -15.806 -11.518  1.00  0.800          H  
ATOM   6687  HD2 PHE B 422      36.047 -18.051  -7.889  1.00  0.800          H  
ATOM   6688  HE1 PHE B 422      34.038 -16.234 -12.025  1.00  0.800          H  
ATOM   6689  HE2 PHE B 422      33.671 -18.480  -8.397  1.00  0.800          H  
ATOM   6690  HZ  PHE B 422      32.664 -17.579 -10.462  1.00  0.800          H  
ATOM   6691  N   PHE B 423      40.062 -14.227  -8.115  1.00  0.410          N  
ATOM   6692  CA  PHE B 423      41.429 -14.055  -7.700  1.00  0.400          C  
ATOM   6693  C   PHE B 423      41.489 -13.549  -6.288  1.00  0.390          C  
ATOM   6694  O   PHE B 423      42.555 -13.359  -5.709  1.00  0.440          O  
ATOM   6695  CB  PHE B 423      42.191 -13.191  -8.700  1.00  0.560          C  
ATOM   6696  CG  PHE B 423      43.635 -13.050  -8.389  1.00  0.560          C  
ATOM   6697  CD1 PHE B 423      44.423 -14.149  -8.048  1.00  0.560          C  
ATOM   6698  CD2 PHE B 423      44.230 -11.823  -8.466  1.00  0.560          C  
ATOM   6699  CE1 PHE B 423      45.725 -13.989  -7.760  1.00  0.560          C  
ATOM   6700  CE2 PHE B 423      45.561 -11.677  -8.206  1.00  0.560          C  
ATOM   6701  CZ  PHE B 423      46.307 -12.757  -7.842  1.00  0.560          C  
ATOM   6702  H   PHE B 423      39.617 -13.463  -8.632  1.00  0.490          H  
ATOM   6703  HA  PHE B 423      41.889 -15.026  -7.678  1.00  0.480          H  
ATOM   6704 1HB  PHE B 423      42.091 -13.611  -9.700  1.00  0.680          H  
ATOM   6705 2HB  PHE B 423      41.742 -12.194  -8.721  1.00  0.680          H  
ATOM   6706  HD1 PHE B 423      44.004 -15.138  -7.981  1.00  0.680          H  
ATOM   6707  HD2 PHE B 423      43.628 -10.959  -8.737  1.00  0.680          H  
ATOM   6708  HE1 PHE B 423      46.311 -14.850  -7.462  1.00  0.680          H  
ATOM   6709  HE2 PHE B 423      46.025 -10.707  -8.280  1.00  0.680          H  
ATOM   6710  HZ  PHE B 423      47.367 -12.639  -7.616  1.00  0.680          H  
ATOM   6711  N   PHE B 424      40.319 -13.403  -5.692  1.00  0.380          N  
ATOM   6712  CA  PHE B 424      40.224 -13.030  -4.314  1.00  0.410          C  
ATOM   6713  C   PHE B 424      40.009 -14.301  -3.505  1.00  0.420          C  
ATOM   6714  O   PHE B 424      40.068 -14.275  -2.267  1.00  0.480          O  
ATOM   6715  CB  PHE B 424      39.070 -12.070  -4.167  1.00  0.560          C  
ATOM   6716  CG  PHE B 424      39.358 -10.807  -4.858  1.00  0.560          C  
ATOM   6717  CD1 PHE B 424      39.157 -10.667  -6.229  1.00  0.560          C  
ATOM   6718  CD2 PHE B 424      39.814  -9.744  -4.157  1.00  0.560          C  
ATOM   6719  CE1 PHE B 424      39.420  -9.489  -6.850  1.00  0.560          C  
ATOM   6720  CE2 PHE B 424      40.068  -8.589  -4.757  1.00  0.560          C  
ATOM   6721  CZ  PHE B 424      39.874  -8.444  -6.107  1.00  0.560          C  
ATOM   6722  H   PHE B 424      39.443 -13.551  -6.203  1.00  0.460          H  
ATOM   6723  HA  PHE B 424      41.151 -12.551  -3.999  1.00  0.490          H  
ATOM   6724 1HB  PHE B 424      38.165 -12.508  -4.604  1.00  0.670          H  
ATOM   6725 2HB  PHE B 424      38.875 -11.862  -3.119  1.00  0.670          H  
ATOM   6726  HD1 PHE B 424      38.788 -11.502  -6.809  1.00  0.670          H  
ATOM   6727  HD2 PHE B 424      39.974  -9.824  -3.100  1.00  0.670          H  
ATOM   6728  HE1 PHE B 424      39.258  -9.393  -7.929  1.00  0.670          H  
ATOM   6729  HE2 PHE B 424      40.431  -7.765  -4.153  1.00  0.670          H  
ATOM   6730  HZ  PHE B 424      40.080  -7.505  -6.565  1.00  0.670          H  
ATOM   6731  N   THR B 425      39.790 -15.422  -4.226  1.00  0.410          N  
ATOM   6732  CA  THR B 425      39.502 -16.695  -3.631  1.00  0.430          C  
ATOM   6733  C   THR B 425      40.699 -17.237  -2.821  1.00  0.420          C  
ATOM   6734  O   THR B 425      40.475 -17.726  -1.722  1.00  0.430          O  
ATOM   6735  CB  THR B 425      39.037 -17.735  -4.664  1.00  0.590          C  
ATOM   6736  OG1 THR B 425      37.874 -17.262  -5.354  1.00  0.590          O  
ATOM   6737  CG2 THR B 425      38.575 -18.957  -3.893  1.00  0.590          C  
ATOM   6738  H   THR B 425      39.806 -15.410  -5.244  1.00  0.490          H  
ATOM   6739  HA  THR B 425      38.657 -16.566  -2.983  1.00  0.520          H  
ATOM   6740  HB  THR B 425      39.824 -17.983  -5.363  1.00  0.710          H  
ATOM   6741  HG1 THR B 425      37.783 -17.747  -6.172  1.00  0.710          H  
ATOM   6742 1HG2 THR B 425      38.211 -19.682  -4.603  1.00  0.710          H  
ATOM   6743 2HG2 THR B 425      39.368 -19.381  -3.316  1.00  0.710          H  
ATOM   6744 3HG2 THR B 425      37.774 -18.669  -3.219  1.00  0.710          H  
ATOM   6745  N   PRO B 426      41.980 -17.220  -3.292  1.00  0.430          N  
ATOM   6746  CA  PRO B 426      43.088 -17.716  -2.488  1.00  0.450          C  
ATOM   6747  C   PRO B 426      43.317 -16.960  -1.179  1.00  0.480          C  
ATOM   6748  O   PRO B 426      43.770 -17.576  -0.205  1.00  0.520          O  
ATOM   6749  CB  PRO B 426      44.292 -17.519  -3.435  1.00  0.680          C  
ATOM   6750  CG  PRO B 426      43.840 -16.552  -4.504  1.00  0.680          C  
ATOM   6751  CD  PRO B 426      42.374 -16.823  -4.677  1.00  0.680          C  
ATOM   6752  HA  PRO B 426      42.937 -18.773  -2.289  1.00  0.540          H  
ATOM   6753 1HB  PRO B 426      45.147 -17.136  -2.863  1.00  0.810          H  
ATOM   6754 2HB  PRO B 426      44.597 -18.446  -3.830  1.00  0.810          H  
ATOM   6755 1HG  PRO B 426      44.046 -15.505  -4.215  1.00  0.810          H  
ATOM   6756 2HG  PRO B 426      44.400 -16.734  -5.435  1.00  0.810          H  
ATOM   6757 1HD  PRO B 426      41.985 -15.911  -5.014  1.00  0.810          H  
ATOM   6758 2HD  PRO B 426      42.202 -17.634  -5.394  1.00  0.810          H  
ATOM   6759  N   SER B 427      42.911 -15.690  -1.101  1.00  0.500          N  
ATOM   6760  CA  SER B 427      43.088 -14.912   0.113  1.00  0.530          C  
ATOM   6761  C   SER B 427      42.006 -15.279   1.096  1.00  0.570          C  
ATOM   6762  O   SER B 427      42.281 -15.525   2.275  1.00  0.900          O  
ATOM   6763  CB  SER B 427      43.055 -13.436  -0.199  1.00  0.730          C  
ATOM   6764  OG  SER B 427      44.155 -13.038  -0.972  1.00  0.730          O  
ATOM   6765  H   SER B 427      42.532 -15.198  -1.904  1.00  0.600          H  
ATOM   6766  HA  SER B 427      44.055 -15.159   0.554  1.00  0.640          H  
ATOM   6767 1HB  SER B 427      42.159 -13.252  -0.759  1.00  0.880          H  
ATOM   6768 2HB  SER B 427      43.010 -12.855   0.719  1.00  0.880          H  
ATOM   6769  HG  SER B 427      44.085 -12.081  -1.054  1.00  0.880          H  
ATOM   6770  N   ILE B 428      40.761 -15.336   0.619  1.00  0.450          N  
ATOM   6771  CA  ILE B 428      39.691 -15.717   1.516  1.00  0.430          C  
ATOM   6772  C   ILE B 428      39.884 -17.169   1.981  1.00  0.430          C  
ATOM   6773  O   ILE B 428      39.645 -17.465   3.155  1.00  0.460          O  
ATOM   6774  CB  ILE B 428      38.298 -15.543   0.839  1.00  0.610          C  
ATOM   6775  CG1 ILE B 428      37.199 -15.705   1.868  1.00  0.610          C  
ATOM   6776  CG2 ILE B 428      38.135 -16.345  -0.347  1.00  0.610          C  
ATOM   6777  CD1 ILE B 428      35.783 -15.511   1.363  1.00  0.610          C  
ATOM   6778  H   ILE B 428      40.577 -15.104  -0.362  1.00  0.540          H  
ATOM   6779  HA  ILE B 428      39.723 -15.073   2.388  1.00  0.520          H  
ATOM   6780  HB  ILE B 428      38.238 -14.508   0.508  1.00  0.730          H  
ATOM   6781 1HG1 ILE B 428      37.275 -16.655   2.332  1.00  0.730          H  
ATOM   6782 2HG1 ILE B 428      37.377 -14.949   2.601  1.00  0.730          H  
ATOM   6783 1HG2 ILE B 428      37.202 -16.121  -0.839  1.00  0.730          H  
ATOM   6784 2HG2 ILE B 428      38.925 -16.063  -0.963  1.00  0.730          H  
ATOM   6785 3HG2 ILE B 428      38.187 -17.386  -0.152  1.00  0.730          H  
ATOM   6786 1HD1 ILE B 428      35.087 -15.589   2.190  1.00  0.730          H  
ATOM   6787 2HD1 ILE B 428      35.678 -14.570   0.909  1.00  0.730          H  
ATOM   6788 3HD1 ILE B 428      35.542 -16.269   0.644  1.00  0.730          H  
ATOM   6789  N   ALA B 429      40.358 -18.062   1.093  1.00  0.420          N  
ATOM   6790  CA  ALA B 429      40.579 -19.450   1.459  1.00  0.440          C  
ATOM   6791  C   ALA B 429      41.648 -19.560   2.539  1.00  0.450          C  
ATOM   6792  O   ALA B 429      41.470 -20.292   3.523  1.00  0.480          O  
ATOM   6793  CB  ALA B 429      40.984 -20.246   0.230  1.00  0.610          C  
ATOM   6794  H   ALA B 429      40.532 -17.781   0.124  1.00  0.500          H  
ATOM   6795  HA  ALA B 429      39.649 -19.851   1.856  1.00  0.530          H  
ATOM   6796 1HB  ALA B 429      41.122 -21.274   0.500  1.00  0.730          H  
ATOM   6797 2HB  ALA B 429      40.207 -20.173  -0.529  1.00  0.730          H  
ATOM   6798 3HB  ALA B 429      41.913 -19.847  -0.168  1.00  0.730          H  
ATOM   6799  N   ALA B 430      42.743 -18.797   2.391  1.00  0.450          N  
ATOM   6800  CA  ALA B 430      43.805 -18.813   3.374  1.00  0.480          C  
ATOM   6801  C   ALA B 430      43.312 -18.338   4.730  1.00  0.520          C  
ATOM   6802  O   ALA B 430      43.696 -18.905   5.757  1.00  0.560          O  
ATOM   6803  CB  ALA B 430      44.949 -17.944   2.904  1.00  0.660          C  
ATOM   6804  H   ALA B 430      42.878 -18.231   1.547  1.00  0.540          H  
ATOM   6805  HA  ALA B 430      44.149 -19.838   3.478  1.00  0.580          H  
ATOM   6806 1HB  ALA B 430      45.757 -17.977   3.624  1.00  0.790          H  
ATOM   6807 2HB  ALA B 430      45.303 -18.306   1.939  1.00  0.790          H  
ATOM   6808 3HB  ALA B 430      44.600 -16.913   2.796  1.00  0.790          H  
ATOM   6809  N   MET B 431      42.456 -17.308   4.743  1.00  0.520          N  
ATOM   6810  CA  MET B 431      41.928 -16.797   5.998  1.00  0.570          C  
ATOM   6811  C   MET B 431      40.993 -17.781   6.672  1.00  0.570          C  
ATOM   6812  O   MET B 431      41.059 -17.944   7.889  1.00  0.610          O  
ATOM   6813  CB  MET B 431      41.353 -15.425   5.795  1.00  0.780          C  
ATOM   6814  CG  MET B 431      42.492 -14.479   5.564  1.00  0.780          C  
ATOM   6815  SD  MET B 431      42.082 -12.804   5.511  1.00  0.780          S  
ATOM   6816  CE  MET B 431      41.405 -12.631   3.894  1.00  0.780          C  
ATOM   6817  H   MET B 431      42.225 -16.840   3.858  1.00  0.620          H  
ATOM   6818  HA  MET B 431      42.772 -16.665   6.664  1.00  0.680          H  
ATOM   6819 1HB  MET B 431      40.701 -15.428   4.922  1.00  0.930          H  
ATOM   6820 2HB  MET B 431      40.772 -15.111   6.666  1.00  0.930          H  
ATOM   6821 1HG  MET B 431      43.233 -14.619   6.345  1.00  0.930          H  
ATOM   6822 2HG  MET B 431      42.961 -14.745   4.623  1.00  0.930          H  
ATOM   6823 1HE  MET B 431      41.161 -11.609   3.757  1.00  0.930          H  
ATOM   6824 2HE  MET B 431      42.128 -12.918   3.151  1.00  0.930          H  
ATOM   6825 3HE  MET B 431      40.516 -13.245   3.791  1.00  0.930          H  
ATOM   6826  N   PHE B 432      40.191 -18.520   5.911  1.00  0.520          N  
ATOM   6827  CA  PHE B 432      39.379 -19.528   6.576  1.00  0.510          C  
ATOM   6828  C   PHE B 432      40.306 -20.528   7.274  1.00  0.560          C  
ATOM   6829  O   PHE B 432      40.033 -20.950   8.404  1.00  0.590          O  
ATOM   6830  CB  PHE B 432      38.358 -20.143   5.630  1.00  0.720          C  
ATOM   6831  CG  PHE B 432      37.080 -19.302   5.601  1.00  0.720          C  
ATOM   6832  CD1 PHE B 432      36.882 -18.266   4.740  1.00  0.720          C  
ATOM   6833  CD2 PHE B 432      36.087 -19.583   6.480  1.00  0.720          C  
ATOM   6834  CE1 PHE B 432      35.718 -17.518   4.770  1.00  0.720          C  
ATOM   6835  CE2 PHE B 432      34.912 -18.838   6.524  1.00  0.720          C  
ATOM   6836  CZ  PHE B 432      34.737 -17.804   5.666  1.00  0.720          C  
ATOM   6837  H   PHE B 432      40.110 -18.331   4.905  1.00  0.620          H  
ATOM   6838  HA  PHE B 432      38.803 -19.034   7.349  1.00  0.610          H  
ATOM   6839 1HB  PHE B 432      38.773 -20.198   4.617  1.00  0.860          H  
ATOM   6840 2HB  PHE B 432      38.108 -21.139   5.957  1.00  0.860          H  
ATOM   6841  HD1 PHE B 432      37.642 -18.033   4.037  1.00  0.860          H  
ATOM   6842  HD2 PHE B 432      36.243 -20.417   7.149  1.00  0.860          H  
ATOM   6843  HE1 PHE B 432      35.581 -16.701   4.085  1.00  0.860          H  
ATOM   6844  HE2 PHE B 432      34.126 -19.080   7.235  1.00  0.860          H  
ATOM   6845  HZ  PHE B 432      33.817 -17.215   5.692  1.00  0.860          H  
ATOM   6846  N   LEU B 433      41.420 -20.902   6.636  1.00  0.580          N  
ATOM   6847  CA  LEU B 433      42.345 -21.790   7.330  1.00  0.640          C  
ATOM   6848  C   LEU B 433      42.949 -21.074   8.541  1.00  0.680          C  
ATOM   6849  O   LEU B 433      43.077 -21.680   9.606  1.00  0.730          O  
ATOM   6850  CB  LEU B 433      43.469 -22.276   6.401  1.00  0.870          C  
ATOM   6851  CG  LEU B 433      43.245 -23.600   5.622  1.00  0.870          C  
ATOM   6852  CD1 LEU B 433      43.172 -24.767   6.583  1.00  0.870          C  
ATOM   6853  CD2 LEU B 433      41.998 -23.515   4.810  1.00  0.870          C  
ATOM   6854  H   LEU B 433      41.587 -20.597   5.667  1.00  0.700          H  
ATOM   6855  HA  LEU B 433      41.787 -22.635   7.704  1.00  0.770          H  
ATOM   6856 1HB  LEU B 433      43.649 -21.496   5.659  1.00  1.050          H  
ATOM   6857 2HB  LEU B 433      44.373 -22.390   6.989  1.00  1.050          H  
ATOM   6858  HG  LEU B 433      44.088 -23.765   4.960  1.00  1.050          H  
ATOM   6859 1HD1 LEU B 433      43.038 -25.678   6.035  1.00  1.050          H  
ATOM   6860 2HD1 LEU B 433      44.102 -24.806   7.136  1.00  1.050          H  
ATOM   6861 3HD1 LEU B 433      42.356 -24.664   7.268  1.00  1.050          H  
ATOM   6862 1HD2 LEU B 433      41.894 -24.438   4.268  1.00  1.050          H  
ATOM   6863 2HD2 LEU B 433      41.128 -23.368   5.440  1.00  1.050          H  
ATOM   6864 3HD2 LEU B 433      42.079 -22.686   4.109  1.00  1.050          H  
ATOM   6865  N   ALA B 434      43.237 -19.766   8.425  1.00  0.700          N  
ATOM   6866  CA  ALA B 434      43.779 -18.996   9.547  1.00  0.790          C  
ATOM   6867  C   ALA B 434      42.819 -19.052  10.743  1.00  0.800          C  
ATOM   6868  O   ALA B 434      43.261 -19.040  11.884  1.00  0.920          O  
ATOM   6869  CB  ALA B 434      44.044 -17.552   9.166  1.00  1.070          C  
ATOM   6870  H   ALA B 434      43.153 -19.332   7.503  1.00  0.840          H  
ATOM   6871  HA  ALA B 434      44.725 -19.430   9.823  1.00  0.950          H  
ATOM   6872 1HB  ALA B 434      44.491 -17.027   9.994  1.00  1.280          H  
ATOM   6873 2HB  ALA B 434      44.707 -17.533   8.343  1.00  1.280          H  
ATOM   6874 3HB  ALA B 434      43.122 -17.066   8.897  1.00  1.280          H  
ATOM   6875  N   ILE B 435      41.506 -19.078  10.495  1.00  0.770          N  
ATOM   6876  CA  ILE B 435      40.514 -19.174  11.566  1.00  0.790          C  
ATOM   6877  C   ILE B 435      40.624 -20.526  12.269  1.00  0.760          C  
ATOM   6878  O   ILE B 435      40.560 -20.611  13.497  1.00  0.800          O  
ATOM   6879  CB  ILE B 435      39.063 -18.986  11.043  1.00  1.100          C  
ATOM   6880  CG1 ILE B 435      38.886 -17.539  10.554  1.00  1.100          C  
ATOM   6881  CG2 ILE B 435      38.036 -19.343  12.163  1.00  1.100          C  
ATOM   6882  CD1 ILE B 435      37.630 -17.266   9.720  1.00  1.100          C  
ATOM   6883  H   ILE B 435      41.206 -19.008   9.517  1.00  0.920          H  
ATOM   6884  HA  ILE B 435      40.722 -18.385  12.290  1.00  0.950          H  
ATOM   6885  HB  ILE B 435      38.896 -19.635  10.186  1.00  1.320          H  
ATOM   6886 1HG1 ILE B 435      38.861 -16.897  11.420  1.00  1.320          H  
ATOM   6887 2HG1 ILE B 435      39.752 -17.279   9.955  1.00  1.320          H  
ATOM   6888 1HG2 ILE B 435      37.029 -19.214  11.800  1.00  1.320          H  
ATOM   6889 2HG2 ILE B 435      38.157 -20.377  12.472  1.00  1.320          H  
ATOM   6890 3HG2 ILE B 435      38.193 -18.691  13.025  1.00  1.320          H  
ATOM   6891 1HD1 ILE B 435      37.626 -16.231   9.422  1.00  1.320          H  
ATOM   6892 2HD1 ILE B 435      37.631 -17.881   8.837  1.00  1.320          H  
ATOM   6893 3HD1 ILE B 435      36.738 -17.480  10.294  1.00  1.320          H  
ATOM   6894  N   GLY B 436      40.700 -21.584  11.466  1.00  0.730          N  
ATOM   6895  CA  GLY B 436      40.812 -22.979  11.914  1.00  0.770          C  
ATOM   6896  C   GLY B 436      42.113 -23.403  12.581  1.00  0.840          C  
ATOM   6897  O   GLY B 436      42.125 -24.238  13.513  1.00  0.970          O  
ATOM   6898  H   GLY B 436      40.672 -21.381  10.459  1.00  0.880          H  
ATOM   6899 1HA  GLY B 436      39.974 -23.216  12.564  1.00  0.920          H  
ATOM   6900 2HA  GLY B 436      40.714 -23.592  11.034  1.00  0.920          H  
ATOM   6901  N   LEU B 437      43.228 -22.849  12.128  1.00  0.860          N  
ATOM   6902  CA  LEU B 437      44.489 -23.321  12.661  1.00  0.990          C  
ATOM   6903  C   LEU B 437      44.805 -23.002  14.138  1.00  1.010          C  
ATOM   6904  O   LEU B 437      45.351 -23.887  14.778  1.00  1.090          O  
ATOM   6905  CB  LEU B 437      45.603 -23.075  11.603  1.00  1.330          C  
ATOM   6906  CG  LEU B 437      45.998 -21.664  11.187  1.00  1.330          C  
ATOM   6907  CD1 LEU B 437      46.997 -21.109  12.088  1.00  1.330          C  
ATOM   6908  CD2 LEU B 437      46.502 -21.697   9.751  1.00  1.330          C  
ATOM   6909  H   LEU B 437      43.174 -22.192  11.347  1.00  1.030          H  
ATOM   6910  HA  LEU B 437      44.438 -24.379  12.669  1.00  1.190          H  
ATOM   6911 1HB  LEU B 437      46.499 -23.565  11.936  1.00  1.600          H  
ATOM   6912 2HB  LEU B 437      45.275 -23.573  10.690  1.00  1.600          H  
ATOM   6913  HG  LEU B 437      45.142 -21.047  11.222  1.00  1.600          H  
ATOM   6914 1HD1 LEU B 437      47.246 -20.097  11.781  1.00  1.600          H  
ATOM   6915 2HD1 LEU B 437      46.591 -21.091  13.069  1.00  1.600          H  
ATOM   6916 3HD1 LEU B 437      47.893 -21.727  12.077  1.00  1.600          H  
ATOM   6917 1HD2 LEU B 437      46.766 -20.684   9.438  1.00  1.600          H  
ATOM   6918 2HD2 LEU B 437      47.381 -22.329   9.696  1.00  1.600          H  
ATOM   6919 3HD2 LEU B 437      45.730 -22.085   9.099  1.00  1.600          H  
ATOM   6920  N   PRO B 438      44.354 -21.899  14.775  1.00  1.160          N  
ATOM   6921  CA  PRO B 438      44.471 -21.606  16.190  1.00  1.380          C  
ATOM   6922  C   PRO B 438      43.496 -22.423  17.034  1.00  1.610          C  
ATOM   6923  O   PRO B 438      43.502 -22.310  18.258  1.00  1.910          O  
ATOM   6924  CB  PRO B 438      44.106 -20.125  16.289  1.00  2.070          C  
ATOM   6925  CG  PRO B 438      44.244 -19.632  14.926  1.00  2.070          C  
ATOM   6926  CD  PRO B 438      43.852 -20.799  14.057  1.00  2.070          C  
ATOM   6927  HA  PRO B 438      45.492 -21.746  16.523  1.00  1.660          H  
ATOM   6928 1HB  PRO B 438      43.083 -20.016  16.681  1.00  2.480          H  
ATOM   6929 2HB  PRO B 438      44.782 -19.623  17.004  1.00  2.480          H  
ATOM   6930 1HG  PRO B 438      43.605 -18.752  14.755  1.00  2.480          H  
ATOM   6931 2HG  PRO B 438      45.280 -19.324  14.760  1.00  2.480          H  
ATOM   6932 1HD  PRO B 438      42.797 -20.865  13.980  1.00  2.480          H  
ATOM   6933 2HD  PRO B 438      44.315 -20.694  13.139  1.00  2.480          H  
ATOM   6934  N   ARG B 439      42.580 -23.152  16.382  1.00  1.620          N  
ATOM   6935  CA  ARG B 439      41.511 -23.838  17.073  1.00  2.080          C  
ATOM   6936  C   ARG B 439      41.733 -25.342  17.128  1.00  2.200          C  
ATOM   6937  O   ARG B 439      41.882 -25.922  18.206  1.00  2.610          O  
ATOM   6938  CB  ARG B 439      40.205 -23.574  16.335  1.00  2.730          C  
ATOM   6939  CG  ARG B 439      39.726 -22.138  16.367  1.00  2.730          C  
ATOM   6940  CD  ARG B 439      38.549 -21.935  15.458  1.00  2.730          C  
ATOM   6941  NE  ARG B 439      37.373 -22.676  15.890  1.00  2.730          N  
ATOM   6942  CZ  ARG B 439      36.462 -22.241  16.790  1.00  2.730          C  
ATOM   6943  NH1 ARG B 439      36.589 -21.055  17.354  1.00  2.730          N  
ATOM   6944  NH2 ARG B 439      35.436 -23.014  17.102  1.00  2.730          N  
ATOM   6945  H   ARG B 439      42.605 -23.292  15.373  1.00  1.940          H  
ATOM   6946  HA  ARG B 439      41.446 -23.453  18.090  1.00  2.500          H  
ATOM   6947 1HB  ARG B 439      40.314 -23.846  15.294  1.00  3.270          H  
ATOM   6948 2HB  ARG B 439      39.414 -24.197  16.755  1.00  3.270          H  
ATOM   6949 1HG  ARG B 439      39.459 -21.863  17.382  1.00  3.270          H  
ATOM   6950 2HG  ARG B 439      40.532 -21.489  16.014  1.00  3.270          H  
ATOM   6951 1HD  ARG B 439      38.303 -20.878  15.382  1.00  3.270          H  
ATOM   6952 2HD  ARG B 439      38.816 -22.297  14.470  1.00  3.270          H  
ATOM   6953  HE  ARG B 439      37.229 -23.587  15.484  1.00  3.270          H  
ATOM   6954 1HH1 ARG B 439      37.370 -20.461  17.117  1.00  3.270          H  
ATOM   6955 2HH1 ARG B 439      35.904 -20.737  18.025  1.00  3.270          H  
ATOM   6956 1HH2 ARG B 439      35.344 -23.924  16.673  1.00  3.270          H  
ATOM   6957 2HH2 ARG B 439      34.752 -22.698  17.773  1.00  3.270          H  
ATOM   6958  N   ALA B 440      41.683 -25.987  15.955  1.00  2.240          N  
ATOM   6959  CA  ALA B 440      41.794 -27.447  15.903  1.00  2.760          C  
ATOM   6960  C   ALA B 440      42.912 -27.963  15.009  1.00  2.670          C  
ATOM   6961  O   ALA B 440      43.435 -29.050  15.249  1.00  3.010          O  
ATOM   6962  CB  ALA B 440      40.488 -28.056  15.411  1.00  3.660          C  
ATOM   6963  H   ALA B 440      41.588 -25.439  15.100  1.00  2.690          H  
ATOM   6964  HA  ALA B 440      41.989 -27.800  16.915  1.00  3.310          H  
ATOM   6965 1HB  ALA B 440      40.568 -29.144  15.420  1.00  4.390          H  
ATOM   6966 2HB  ALA B 440      39.675 -27.746  16.063  1.00  4.390          H  
ATOM   6967 3HB  ALA B 440      40.293 -27.716  14.398  1.00  4.390          H  
ATOM   6968  N   LEU B 441      43.248 -27.237  13.949  1.00  2.420          N  
ATOM   6969  CA  LEU B 441      44.170 -27.794  12.965  1.00  2.680          C  
ATOM   6970  C   LEU B 441      45.656 -27.737  13.356  1.00  2.540          C  
ATOM   6971  O   LEU B 441      46.384 -28.706  13.133  1.00  2.670          O  
ATOM   6972  CB  LEU B 441      43.916 -27.106  11.617  1.00  3.650          C  
ATOM   6973  CG  LEU B 441      44.757 -27.499  10.419  1.00  3.650          C  
ATOM   6974  CD1 LEU B 441      44.546 -28.952  10.058  1.00  3.650          C  
ATOM   6975  CD2 LEU B 441      44.402 -26.582   9.277  1.00  3.650          C  
ATOM   6976  H   LEU B 441      42.847 -26.309  13.802  1.00  2.900          H  
ATOM   6977  HA  LEU B 441      43.907 -28.842  12.851  1.00  3.220          H  
ATOM   6978 1HB  LEU B 441      42.894 -27.297  11.367  1.00  4.380          H  
ATOM   6979 2HB  LEU B 441      44.000 -26.099  11.715  1.00  4.380          H  
ATOM   6980  HG  LEU B 441      45.815 -27.367  10.662  1.00  4.380          H  
ATOM   6981 1HD1 LEU B 441      45.169 -29.184   9.200  1.00  4.380          H  
ATOM   6982 2HD1 LEU B 441      44.827 -29.595  10.891  1.00  4.380          H  
ATOM   6983 3HD1 LEU B 441      43.508 -29.127   9.808  1.00  4.380          H  
ATOM   6984 1HD2 LEU B 441      45.019 -26.828   8.430  1.00  4.380          H  
ATOM   6985 2HD2 LEU B 441      43.355 -26.690   9.007  1.00  4.380          H  
ATOM   6986 3HD2 LEU B 441      44.589 -25.554   9.568  1.00  4.380          H  
ATOM   6987  N   ALA B 442      46.140 -26.598  13.862  1.00  2.800          N  
ATOM   6988  CA  ALA B 442      47.547 -26.461  14.196  1.00  2.850          C  
ATOM   6989  C   ALA B 442      47.773 -25.367  15.242  1.00  2.590          C  
ATOM   6990  O   ALA B 442      48.638 -24.513  15.019  1.00  2.650          O  
ATOM   6991  CB  ALA B 442      48.343 -26.133  12.943  1.00  3.970          C  
ATOM   6992  H   ALA B 442      45.537 -25.810  14.074  1.00  3.360          H  
ATOM   6993  HA  ALA B 442      47.901 -27.409  14.597  1.00  3.420          H  
ATOM   6994 1HB  ALA B 442      49.409 -26.059  13.193  1.00  4.760          H  
ATOM   6995 2HB  ALA B 442      48.201 -26.924  12.206  1.00  4.760          H  
ATOM   6996 3HB  ALA B 442      48.007 -25.192  12.531  1.00  4.760          H  
ATOM   6997  N   PRO B 443      47.086 -25.388  16.411  1.00  2.560          N  
ATOM   6998  CA  PRO B 443      47.121 -24.323  17.409  1.00  2.640          C  
ATOM   6999  C   PRO B 443      48.513 -24.022  17.947  1.00  2.480          C  
ATOM   7000  O   PRO B 443      48.822 -22.880  18.300  1.00  2.550          O  
ATOM   7001  CB  PRO B 443      46.191 -24.873  18.506  1.00  3.960          C  
ATOM   7002  CG  PRO B 443      46.137 -26.385  18.271  1.00  3.960          C  
ATOM   7003  CD  PRO B 443      46.238 -26.541  16.778  1.00  3.960          C  
ATOM   7004  HA  PRO B 443      46.698 -23.427  16.965  1.00  3.170          H  
ATOM   7005 1HB  PRO B 443      46.578 -24.609  19.497  1.00  4.750          H  
ATOM   7006 2HB  PRO B 443      45.195 -24.405  18.423  1.00  4.750          H  
ATOM   7007 1HG  PRO B 443      46.938 -26.900  18.818  1.00  4.750          H  
ATOM   7008 2HG  PRO B 443      45.180 -26.782  18.657  1.00  4.750          H  
ATOM   7009 1HD  PRO B 443      46.699 -27.505  16.522  1.00  4.750          H  
ATOM   7010 2HD  PRO B 443      45.228 -26.433  16.343  1.00  4.750          H  
ATOM   7011  N   ALA B 444      49.404 -25.014  17.912  1.00  2.660          N  
ATOM   7012  CA  ALA B 444      50.766 -24.799  18.362  1.00  2.610          C  
ATOM   7013  C   ALA B 444      51.404 -23.654  17.580  1.00  2.320          C  
ATOM   7014  O   ALA B 444      52.170 -22.847  18.130  1.00  2.310          O  
ATOM   7015  CB  ALA B 444      51.580 -26.065  18.188  1.00  3.670          C  
ATOM   7016  H   ALA B 444      49.141 -25.946  17.626  1.00  3.190          H  
ATOM   7017  HA  ALA B 444      50.741 -24.525  19.417  1.00  3.130          H  
ATOM   7018 1HB  ALA B 444      52.595 -25.892  18.540  1.00  4.410          H  
ATOM   7019 2HB  ALA B 444      51.125 -26.870  18.761  1.00  4.410          H  
ATOM   7020 3HB  ALA B 444      51.605 -26.335  17.129  1.00  4.410          H  
ATOM   7021  N   ASP B 445      51.095 -23.606  16.275  1.00  2.360          N  
ATOM   7022  CA  ASP B 445      51.646 -22.624  15.372  1.00  2.290          C  
ATOM   7023  C   ASP B 445      50.719 -21.433  15.286  1.00  2.070          C  
ATOM   7024  O   ASP B 445      51.183 -20.290  15.185  1.00  1.970          O  
ATOM   7025  CB  ASP B 445      51.789 -23.236  13.979  1.00  3.230          C  
ATOM   7026  CG  ASP B 445      52.750 -24.420  13.939  1.00  3.230          C  
ATOM   7027  OD1 ASP B 445      53.909 -24.252  14.244  1.00  3.230          O  
ATOM   7028  OD2 ASP B 445      52.303 -25.497  13.610  1.00  3.230          O  
ATOM   7029  H   ASP B 445      50.431 -24.273  15.879  1.00  2.830          H  
ATOM   7030  HA  ASP B 445      52.617 -22.300  15.745  1.00  2.750          H  
ATOM   7031 1HB  ASP B 445      50.808 -23.571  13.631  1.00  3.880          H  
ATOM   7032 2HB  ASP B 445      52.137 -22.474  13.280  1.00  3.880          H  
ATOM   7033  N   GLY B 446      49.408 -21.711  15.405  1.00  2.170          N  
ATOM   7034  CA  GLY B 446      48.323 -20.744  15.249  1.00  2.290          C  
ATOM   7035  C   GLY B 446      48.462 -19.545  16.138  1.00  2.080          C  
ATOM   7036  O   GLY B 446      48.171 -18.416  15.724  1.00  2.210          O  
ATOM   7037  H   GLY B 446      49.147 -22.693  15.525  1.00  2.600          H  
ATOM   7038 1HA  GLY B 446      48.311 -20.399  14.236  1.00  2.750          H  
ATOM   7039 2HA  GLY B 446      47.378 -21.239  15.432  1.00  2.750          H  
ATOM   7040  N   ARG B 447      49.035 -19.754  17.318  1.00  1.960          N  
ATOM   7041  CA  ARG B 447      49.279 -18.663  18.250  1.00  2.030          C  
ATOM   7042  C   ARG B 447      49.947 -17.463  17.542  1.00  1.870          C  
ATOM   7043  O   ARG B 447      49.671 -16.310  17.880  1.00  2.080          O  
ATOM   7044  CB  ARG B 447      50.193 -19.144  19.371  1.00  2.810          C  
ATOM   7045  CG  ARG B 447      49.546 -20.114  20.354  1.00  2.810          C  
ATOM   7046  CD  ARG B 447      50.497 -20.609  21.392  1.00  2.810          C  
ATOM   7047  NE  ARG B 447      51.523 -21.522  20.838  1.00  2.810          N  
ATOM   7048  CZ  ARG B 447      52.548 -22.054  21.520  1.00  2.810          C  
ATOM   7049  NH1 ARG B 447      52.733 -21.805  22.806  1.00  2.810          N  
ATOM   7050  NH2 ARG B 447      53.364 -22.835  20.851  1.00  2.810          N  
ATOM   7051  H   ARG B 447      49.203 -20.727  17.600  1.00  2.350          H  
ATOM   7052  HA  ARG B 447      48.327 -18.346  18.672  1.00  2.440          H  
ATOM   7053 1HB  ARG B 447      51.055 -19.647  18.935  1.00  3.380          H  
ATOM   7054 2HB  ARG B 447      50.562 -18.287  19.931  1.00  3.380          H  
ATOM   7055 1HG  ARG B 447      48.723 -19.614  20.863  1.00  3.380          H  
ATOM   7056 2HG  ARG B 447      49.165 -20.971  19.817  1.00  3.380          H  
ATOM   7057 1HD  ARG B 447      51.004 -19.759  21.845  1.00  3.380          H  
ATOM   7058 2HD  ARG B 447      49.936 -21.149  22.151  1.00  3.380          H  
ATOM   7059  HE  ARG B 447      51.484 -21.794  19.839  1.00  3.380          H  
ATOM   7060 1HH1 ARG B 447      52.096 -21.202  23.305  1.00  3.380          H  
ATOM   7061 2HH1 ARG B 447      53.514 -22.218  23.295  1.00  3.380          H  
ATOM   7062 1HH2 ARG B 447      53.162 -22.973  19.846  1.00  3.380          H  
ATOM   7063 2HH2 ARG B 447      54.158 -23.269  21.297  1.00  3.380          H  
ATOM   7064  N   ALA B 448      50.865 -17.738  16.597  1.00  1.710          N  
ATOM   7065  CA  ALA B 448      51.554 -16.694  15.842  1.00  1.700          C  
ATOM   7066  C   ALA B 448      51.079 -16.654  14.379  1.00  1.480          C  
ATOM   7067  O   ALA B 448      51.040 -15.590  13.740  1.00  1.510          O  
ATOM   7068  CB  ALA B 448      53.051 -16.924  15.890  1.00  2.380          C  
ATOM   7069  H   ALA B 448      51.070 -18.711  16.361  1.00  2.050          H  
ATOM   7070  HA  ALA B 448      51.322 -15.733  16.300  1.00  2.040          H  
ATOM   7071 1HB  ALA B 448      53.560 -16.130  15.347  1.00  2.860          H  
ATOM   7072 2HB  ALA B 448      53.385 -16.929  16.926  1.00  2.860          H  
ATOM   7073 3HB  ALA B 448      53.278 -17.885  15.429  1.00  2.860          H  
ATOM   7074  N   MET B 449      50.769 -17.831  13.839  1.00  1.360          N  
ATOM   7075  CA  MET B 449      50.412 -17.979  12.444  1.00  1.250          C  
ATOM   7076  C   MET B 449      49.121 -17.271  12.056  1.00  1.110          C  
ATOM   7077  O   MET B 449      48.999 -16.837  10.911  1.00  1.060          O  
ATOM   7078  CB  MET B 449      50.399 -19.449  12.056  1.00  1.790          C  
ATOM   7079  CG  MET B 449      50.171 -19.720  10.587  1.00  1.790          C  
ATOM   7080  SD  MET B 449      50.318 -21.465  10.189  1.00  1.790          S  
ATOM   7081  CE  MET B 449      50.010 -21.417   8.428  1.00  1.790          C  
ATOM   7082  H   MET B 449      50.812 -18.669  14.416  1.00  1.630          H  
ATOM   7083  HA  MET B 449      51.206 -17.517  11.863  1.00  1.500          H  
ATOM   7084 1HB  MET B 449      51.350 -19.897  12.337  1.00  2.150          H  
ATOM   7085 2HB  MET B 449      49.648 -19.954  12.604  1.00  2.150          H  
ATOM   7086 1HG  MET B 449      49.171 -19.395  10.308  1.00  2.150          H  
ATOM   7087 2HG  MET B 449      50.888 -19.160   9.991  1.00  2.150          H  
ATOM   7088 1HE  MET B 449      50.060 -22.427   8.021  1.00  2.150          H  
ATOM   7089 2HE  MET B 449      49.025 -21.000   8.241  1.00  2.150          H  
ATOM   7090 3HE  MET B 449      50.761 -20.793   7.943  1.00  2.150          H  
ATOM   7091  N   HIS B 450      48.125 -17.165  12.948  1.00  1.140          N  
ATOM   7092  CA  HIS B 450      46.915 -16.490  12.499  1.00  1.130          C  
ATOM   7093  C   HIS B 450      47.139 -15.066  11.995  1.00  1.040          C  
ATOM   7094  O   HIS B 450      46.743 -14.793  10.858  1.00  0.960          O  
ATOM   7095  CB  HIS B 450      45.792 -16.462  13.548  1.00  1.590          C  
ATOM   7096  CG  HIS B 450      44.667 -15.547  13.107  1.00  1.590          C  
ATOM   7097  ND1 HIS B 450      44.628 -14.188  13.409  1.00  1.590          N  
ATOM   7098  CD2 HIS B 450      43.596 -15.783  12.352  1.00  1.590          C  
ATOM   7099  CE1 HIS B 450      43.582 -13.662  12.815  1.00  1.590          C  
ATOM   7100  NE2 HIS B 450      42.971 -14.616  12.172  1.00  1.590          N  
ATOM   7101  H   HIS B 450      48.203 -17.549  13.897  1.00  1.370          H  
ATOM   7102  HA  HIS B 450      46.515 -17.051  11.654  1.00  1.360          H  
ATOM   7103 1HB  HIS B 450      45.373 -17.441  13.600  1.00  1.900          H  
ATOM   7104 2HB  HIS B 450      46.151 -16.211  14.534  1.00  1.900          H  
ATOM   7105  HD1 HIS B 450      44.945 -13.825  14.283  1.00  1.900          H  
ATOM   7106  HD2 HIS B 450      43.205 -16.644  11.881  1.00  1.900          H  
ATOM   7107  HE1 HIS B 450      43.352 -12.598  12.897  1.00  1.900          H  
ATOM   7108  N   PRO B 451      47.718 -14.102  12.769  1.00  1.100          N  
ATOM   7109  CA  PRO B 451      47.946 -12.770  12.268  1.00  1.090          C  
ATOM   7110  C   PRO B 451      48.914 -12.775  11.106  1.00  0.930          C  
ATOM   7111  O   PRO B 451      48.816 -11.922  10.229  1.00  0.920          O  
ATOM   7112  CB  PRO B 451      48.498 -12.019  13.487  1.00  1.640          C  
ATOM   7113  CG  PRO B 451      49.030 -13.095  14.408  1.00  1.640          C  
ATOM   7114  CD  PRO B 451      48.121 -14.295  14.182  1.00  1.640          C  
ATOM   7115  HA  PRO B 451      46.982 -12.339  11.968  1.00  1.310          H  
ATOM   7116 1HB  PRO B 451      49.282 -11.316  13.161  1.00  1.960          H  
ATOM   7117 2HB  PRO B 451      47.704 -11.416  13.947  1.00  1.960          H  
ATOM   7118 1HG  PRO B 451      50.085 -13.314  14.177  1.00  1.960          H  
ATOM   7119 2HG  PRO B 451      49.009 -12.744  15.451  1.00  1.960          H  
ATOM   7120 1HD  PRO B 451      48.682 -15.186  14.354  1.00  1.960          H  
ATOM   7121 2HD  PRO B 451      47.257 -14.229  14.845  1.00  1.960          H  
ATOM   7122  N   ALA B 452      49.807 -13.773  11.021  1.00  0.890          N  
ATOM   7123  CA  ALA B 452      50.704 -13.804   9.878  1.00  0.870          C  
ATOM   7124  C   ALA B 452      49.917 -13.976   8.579  1.00  0.750          C  
ATOM   7125  O   ALA B 452      50.080 -13.196   7.627  1.00  0.750          O  
ATOM   7126  CB  ALA B 452      51.707 -14.932  10.030  1.00  1.230          C  
ATOM   7127  H   ALA B 452      49.940 -14.459  11.777  1.00  1.070          H  
ATOM   7128  HA  ALA B 452      51.232 -12.853   9.839  1.00  1.040          H  
ATOM   7129 1HB  ALA B 452      52.385 -14.929   9.181  1.00  1.470          H  
ATOM   7130 2HB  ALA B 452      52.270 -14.795  10.954  1.00  1.470          H  
ATOM   7131 3HB  ALA B 452      51.185 -15.879  10.066  1.00  1.470          H  
ATOM   7132  N   VAL B 453      49.045 -14.998   8.568  1.00  0.700          N  
ATOM   7133  CA  VAL B 453      48.241 -15.335   7.400  1.00  0.640          C  
ATOM   7134  C   VAL B 453      47.246 -14.236   7.107  1.00  0.610          C  
ATOM   7135  O   VAL B 453      47.005 -13.904   5.939  1.00  0.590          O  
ATOM   7136  CB  VAL B 453      47.490 -16.672   7.584  1.00  0.920          C  
ATOM   7137  CG1 VAL B 453      46.506 -16.913   6.379  1.00  0.920          C  
ATOM   7138  CG2 VAL B 453      48.496 -17.810   7.686  1.00  0.920          C  
ATOM   7139  H   VAL B 453      48.979 -15.578   9.414  1.00  0.840          H  
ATOM   7140  HA  VAL B 453      48.908 -15.435   6.545  1.00  0.770          H  
ATOM   7141  HB  VAL B 453      46.908 -16.632   8.506  1.00  1.100          H  
ATOM   7142 1HG1 VAL B 453      45.990 -17.861   6.512  1.00  1.100          H  
ATOM   7143 2HG1 VAL B 453      45.762 -16.117   6.312  1.00  1.100          H  
ATOM   7144 3HG1 VAL B 453      47.074 -16.949   5.454  1.00  1.100          H  
ATOM   7145 1HG2 VAL B 453      47.966 -18.749   7.833  1.00  1.100          H  
ATOM   7146 2HG2 VAL B 453      49.084 -17.861   6.771  1.00  1.100          H  
ATOM   7147 3HG2 VAL B 453      49.158 -17.632   8.525  1.00  1.100          H  
ATOM   7148  N   TRP B 454      46.595 -13.744   8.159  1.00  0.630          N  
ATOM   7149  CA  TRP B 454      45.598 -12.710   8.026  1.00  0.650          C  
ATOM   7150  C   TRP B 454      46.184 -11.429   7.457  1.00  0.610          C  
ATOM   7151  O   TRP B 454      45.649 -10.866   6.506  1.00  0.560          O  
ATOM   7152  CB  TRP B 454      44.960 -12.446   9.383  1.00  0.900          C  
ATOM   7153  CG  TRP B 454      43.918 -11.424   9.358  1.00  0.900          C  
ATOM   7154  CD1 TRP B 454      42.652 -11.633   9.028  1.00  0.900          C  
ATOM   7155  CD2 TRP B 454      44.024 -10.035   9.676  1.00  0.900          C  
ATOM   7156  NE1 TRP B 454      41.937 -10.490   9.119  1.00  0.900          N  
ATOM   7157  CE2 TRP B 454      42.765  -9.491   9.504  1.00  0.900          C  
ATOM   7158  CE3 TRP B 454      45.066  -9.228  10.079  1.00  0.900          C  
ATOM   7159  CZ2 TRP B 454      42.517  -8.165   9.705  1.00  0.900          C  
ATOM   7160  CZ3 TRP B 454      44.833  -7.898  10.277  1.00  0.900          C  
ATOM   7161  CH2 TRP B 454      43.594  -7.372  10.092  1.00  0.900          C  
ATOM   7162  H   TRP B 454      46.800 -14.111   9.094  1.00  0.760          H  
ATOM   7163  HA  TRP B 454      44.828 -13.064   7.347  1.00  0.780          H  
ATOM   7164 1HB  TRP B 454      44.533 -13.372   9.774  1.00  1.080          H  
ATOM   7165 2HB  TRP B 454      45.723 -12.131  10.074  1.00  1.080          H  
ATOM   7166  HD1 TRP B 454      42.277 -12.579   8.725  1.00  1.080          H  
ATOM   7167  HE1 TRP B 454      40.919 -10.427   8.908  1.00  1.080          H  
ATOM   7168  HE3 TRP B 454      46.049  -9.645  10.224  1.00  1.080          H  
ATOM   7169  HZ2 TRP B 454      41.529  -7.743   9.558  1.00  1.080          H  
ATOM   7170  HZ3 TRP B 454      45.669  -7.274  10.581  1.00  1.080          H  
ATOM   7171  HH2 TRP B 454      43.455  -6.312  10.253  1.00  1.080          H  
ATOM   7172  N   CYS B 455      47.303 -10.945   7.994  1.00  0.650          N  
ATOM   7173  CA  CYS B 455      47.820  -9.683   7.487  1.00  0.640          C  
ATOM   7174  C   CYS B 455      48.223  -9.836   6.026  1.00  0.570          C  
ATOM   7175  O   CYS B 455      47.898  -8.992   5.175  1.00  0.520          O  
ATOM   7176  CB  CYS B 455      49.050  -9.254   8.287  1.00  0.900          C  
ATOM   7177  SG  CYS B 455      48.712  -8.777  10.004  1.00  0.900          S  
ATOM   7178  H   CYS B 455      47.776 -11.422   8.763  1.00  0.780          H  
ATOM   7179  HA  CYS B 455      47.042  -8.925   7.572  1.00  0.770          H  
ATOM   7180 1HB  CYS B 455      49.766 -10.081   8.309  1.00  1.080          H  
ATOM   7181 2HB  CYS B 455      49.531  -8.417   7.788  1.00  1.080          H  
ATOM   7182  HG  CYS B 455      48.619 -10.068  10.431  1.00  1.080          H  
ATOM   7183  N   ALA B 456      48.898 -10.959   5.737  1.00  0.600          N  
ATOM   7184  CA  ALA B 456      49.365 -11.303   4.411  1.00  0.570          C  
ATOM   7185  C   ALA B 456      48.235 -11.448   3.401  1.00  0.540          C  
ATOM   7186  O   ALA B 456      48.436 -11.152   2.229  1.00  0.660          O  
ATOM   7187  CB  ALA B 456      50.158 -12.593   4.474  1.00  0.810          C  
ATOM   7188  H   ALA B 456      49.154 -11.600   6.494  1.00  0.720          H  
ATOM   7189  HA  ALA B 456      50.017 -10.499   4.071  1.00  0.680          H  
ATOM   7190 1HB  ALA B 456      50.542 -12.833   3.486  1.00  0.970          H  
ATOM   7191 2HB  ALA B 456      50.987 -12.476   5.172  1.00  0.970          H  
ATOM   7192 3HB  ALA B 456      49.505 -13.394   4.819  1.00  0.970          H  
ATOM   7193  N   SER B 457      47.064 -11.938   3.830  1.00  0.500          N  
ATOM   7194  CA  SER B 457      45.936 -12.153   2.931  1.00  0.470          C  
ATOM   7195  C   SER B 457      45.023 -10.918   2.786  1.00  0.450          C  
ATOM   7196  O   SER B 457      44.478 -10.657   1.705  1.00  0.440          O  
ATOM   7197  CB  SER B 457      45.165 -13.336   3.445  1.00  0.670          C  
ATOM   7198  OG  SER B 457      45.957 -14.485   3.419  1.00  0.670          O  
ATOM   7199  H   SER B 457      46.961 -12.225   4.806  1.00  0.600          H  
ATOM   7200  HA  SER B 457      46.334 -12.399   1.948  1.00  0.560          H  
ATOM   7201 1HB  SER B 457      44.854 -13.134   4.462  1.00  0.800          H  
ATOM   7202 2HB  SER B 457      44.288 -13.488   2.841  1.00  0.800          H  
ATOM   7203  HG  SER B 457      46.583 -14.366   4.170  1.00  0.800          H  
ATOM   7204  N   VAL B 458      44.846 -10.146   3.861  1.00  0.470          N  
ATOM   7205  CA  VAL B 458      43.978  -8.974   3.796  1.00  0.460          C  
ATOM   7206  C   VAL B 458      44.589  -7.884   2.945  1.00  0.440          C  
ATOM   7207  O   VAL B 458      43.886  -7.211   2.185  1.00  0.460          O  
ATOM   7208  CB  VAL B 458      43.640  -8.404   5.183  1.00  0.650          C  
ATOM   7209  CG1 VAL B 458      42.863  -7.075   5.055  1.00  0.650          C  
ATOM   7210  CG2 VAL B 458      42.809  -9.373   5.888  1.00  0.650          C  
ATOM   7211  H   VAL B 458      45.282 -10.401   4.751  1.00  0.560          H  
ATOM   7212  HA  VAL B 458      43.038  -9.280   3.337  1.00  0.550          H  
ATOM   7213  HB  VAL B 458      44.560  -8.220   5.747  1.00  0.780          H  
ATOM   7214 1HG1 VAL B 458      42.620  -6.704   6.050  1.00  0.780          H  
ATOM   7215 2HG1 VAL B 458      43.465  -6.334   4.543  1.00  0.780          H  
ATOM   7216 3HG1 VAL B 458      41.939  -7.240   4.494  1.00  0.780          H  
ATOM   7217 1HG2 VAL B 458      42.558  -8.982   6.847  1.00  0.780          H  
ATOM   7218 2HG2 VAL B 458      41.920  -9.544   5.313  1.00  0.780          H  
ATOM   7219 3HG2 VAL B 458      43.349 -10.295   6.004  1.00  0.780          H  
ATOM   7220  N   ALA B 459      45.883  -7.631   3.124  1.00  0.460          N  
ATOM   7221  CA  ALA B 459      46.490  -6.559   2.375  1.00  0.470          C  
ATOM   7222  C   ALA B 459      46.313  -6.713   0.848  1.00  0.430          C  
ATOM   7223  O   ALA B 459      45.973  -5.704   0.224  1.00  0.460          O  
ATOM   7224  CB  ALA B 459      47.959  -6.445   2.761  1.00  0.650          C  
ATOM   7225  H   ALA B 459      46.437  -8.168   3.802  1.00  0.550          H  
ATOM   7226  HA  ALA B 459      45.994  -5.633   2.664  1.00  0.560          H  
ATOM   7227 1HB  ALA B 459      48.408  -5.600   2.240  1.00  0.780          H  
ATOM   7228 2HB  ALA B 459      48.027  -6.287   3.838  1.00  0.780          H  
ATOM   7229 3HB  ALA B 459      48.508  -7.334   2.523  1.00  0.780          H  
ATOM   7230  N   PRO B 460      46.557  -7.886   0.183  1.00  0.450          N  
ATOM   7231  CA  PRO B 460      46.252  -8.072  -1.218  1.00  0.500          C  
ATOM   7232  C   PRO B 460      44.755  -8.084  -1.505  1.00  0.470          C  
ATOM   7233  O   PRO B 460      44.354  -7.715  -2.601  1.00  0.510          O  
ATOM   7234  CB  PRO B 460      46.940  -9.401  -1.557  1.00  0.750          C  
ATOM   7235  CG  PRO B 460      47.088 -10.093  -0.261  1.00  0.750          C  
ATOM   7236  CD  PRO B 460      47.310  -8.987   0.754  1.00  0.750          C  
ATOM   7237  HA  PRO B 460      46.732  -7.269  -1.780  1.00  0.600          H  
ATOM   7238 1HB  PRO B 460      46.331  -9.972  -2.275  1.00  0.900          H  
ATOM   7239 2HB  PRO B 460      47.911  -9.213  -2.041  1.00  0.900          H  
ATOM   7240 1HG  PRO B 460      46.197 -10.693  -0.057  1.00  0.900          H  
ATOM   7241 2HG  PRO B 460      47.929 -10.801  -0.290  1.00  0.900          H  
ATOM   7242 1HD  PRO B 460      46.940  -9.315   1.688  1.00  0.900          H  
ATOM   7243 2HD  PRO B 460      48.375  -8.755   0.800  1.00  0.900          H  
ATOM   7244  N   LEU B 461      43.868  -8.414  -0.541  1.00  0.480          N  
ATOM   7245  CA  LEU B 461      42.469  -8.291  -0.949  1.00  0.580          C  
ATOM   7246  C   LEU B 461      42.221  -6.854  -1.304  1.00  0.520          C  
ATOM   7247  O   LEU B 461      41.607  -6.552  -2.333  1.00  0.530          O  
ATOM   7248  CB  LEU B 461      41.430  -8.621   0.131  1.00  0.770          C  
ATOM   7249  CG  LEU B 461      41.195 -10.050   0.583  1.00  0.770          C  
ATOM   7250  CD1 LEU B 461      40.165  -9.984   1.721  1.00  0.770          C  
ATOM   7251  CD2 LEU B 461      40.710 -10.899  -0.589  1.00  0.770          C  
ATOM   7252  H   LEU B 461      44.129  -8.792   0.378  1.00  0.580          H  
ATOM   7253  HA  LEU B 461      42.298  -8.893  -1.836  1.00  0.700          H  
ATOM   7254 1HB  LEU B 461      41.712  -8.062   1.026  1.00  0.930          H  
ATOM   7255 2HB  LEU B 461      40.473  -8.226  -0.203  1.00  0.930          H  
ATOM   7256  HG  LEU B 461      42.100 -10.485   0.987  1.00  0.930          H  
ATOM   7257 1HD1 LEU B 461      39.944 -10.981   2.070  1.00  0.930          H  
ATOM   7258 2HD1 LEU B 461      40.553  -9.383   2.543  1.00  0.930          H  
ATOM   7259 3HD1 LEU B 461      39.248  -9.534   1.364  1.00  0.930          H  
ATOM   7260 1HD2 LEU B 461      40.495 -11.905  -0.236  1.00  0.930          H  
ATOM   7261 2HD2 LEU B 461      39.829 -10.474  -0.995  1.00  0.930          H  
ATOM   7262 3HD2 LEU B 461      41.466 -10.943  -1.370  1.00  0.930          H  
ATOM   7263  N   PHE B 462      42.749  -5.964  -0.456  1.00  0.510          N  
ATOM   7264  CA  PHE B 462      42.575  -4.552  -0.689  1.00  0.580          C  
ATOM   7265  C   PHE B 462      43.355  -4.109  -1.898  1.00  0.530          C  
ATOM   7266  O   PHE B 462      42.794  -3.536  -2.824  1.00  0.540          O  
ATOM   7267  CB  PHE B 462      43.015  -3.708   0.510  1.00  0.780          C  
ATOM   7268  CG  PHE B 462      42.012  -3.592   1.619  1.00  0.780          C  
ATOM   7269  CD1 PHE B 462      42.308  -4.003   2.904  1.00  0.780          C  
ATOM   7270  CD2 PHE B 462      40.760  -3.056   1.369  1.00  0.780          C  
ATOM   7271  CE1 PHE B 462      41.374  -3.864   3.912  1.00  0.780          C  
ATOM   7272  CE2 PHE B 462      39.836  -2.928   2.366  1.00  0.780          C  
ATOM   7273  CZ  PHE B 462      40.139  -3.321   3.633  1.00  0.780          C  
ATOM   7274  H   PHE B 462      43.232  -6.312   0.382  1.00  0.610          H  
ATOM   7275  HA  PHE B 462      41.521  -4.369  -0.869  1.00  0.700          H  
ATOM   7276 1HB  PHE B 462      43.924  -4.149   0.929  1.00  0.940          H  
ATOM   7277 2HB  PHE B 462      43.270  -2.714   0.181  1.00  0.940          H  
ATOM   7278  HD1 PHE B 462      43.291  -4.431   3.119  1.00  0.940          H  
ATOM   7279  HD2 PHE B 462      40.514  -2.736   0.358  1.00  0.940          H  
ATOM   7280  HE1 PHE B 462      41.616  -4.185   4.928  1.00  0.940          H  
ATOM   7281  HE2 PHE B 462      38.865  -2.518   2.149  1.00  0.940          H  
ATOM   7282  HZ  PHE B 462      39.403  -3.206   4.421  1.00  0.940          H  
ATOM   7283  N   ALA B 463      44.631  -4.450  -1.994  1.00  0.540          N  
ATOM   7284  CA  ALA B 463      45.359  -3.937  -3.142  1.00  0.610          C  
ATOM   7285  C   ALA B 463      44.704  -4.342  -4.460  1.00  0.550          C  
ATOM   7286  O   ALA B 463      44.597  -3.515  -5.372  1.00  0.600          O  
ATOM   7287  CB  ALA B 463      46.789  -4.431  -3.124  1.00  0.830          C  
ATOM   7288  H   ALA B 463      45.105  -4.965  -1.244  1.00  0.650          H  
ATOM   7289  HA  ALA B 463      45.357  -2.851  -3.079  1.00  0.730          H  
ATOM   7290 1HB  ALA B 463      47.327  -4.014  -3.969  1.00  0.990          H  
ATOM   7291 2HB  ALA B 463      47.269  -4.124  -2.194  1.00  0.990          H  
ATOM   7292 3HB  ALA B 463      46.790  -5.510  -3.195  1.00  0.990          H  
ATOM   7293  N   LEU B 464      44.181  -5.565  -4.547  1.00  0.470          N  
ATOM   7294  CA  LEU B 464      43.592  -6.002  -5.790  1.00  0.470          C  
ATOM   7295  C   LEU B 464      42.261  -5.334  -6.067  1.00  0.420          C  
ATOM   7296  O   LEU B 464      42.078  -4.779  -7.152  1.00  0.450          O  
ATOM   7297  CB  LEU B 464      43.345  -7.509  -5.734  1.00  0.660          C  
ATOM   7298  CG  LEU B 464      44.548  -8.443  -5.663  1.00  0.660          C  
ATOM   7299  CD1 LEU B 464      44.006  -9.875  -5.413  1.00  0.660          C  
ATOM   7300  CD2 LEU B 464      45.365  -8.353  -6.918  1.00  0.660          C  
ATOM   7301  H   LEU B 464      44.255  -6.225  -3.768  1.00  0.560          H  
ATOM   7302  HA  LEU B 464      44.266  -5.746  -6.601  1.00  0.560          H  
ATOM   7303 1HB  LEU B 464      42.771  -7.700  -4.833  1.00  0.790          H  
ATOM   7304 2HB  LEU B 464      42.745  -7.799  -6.592  1.00  0.790          H  
ATOM   7305  HG  LEU B 464      45.181  -8.170  -4.827  1.00  0.790          H  
ATOM   7306 1HD1 LEU B 464      44.833 -10.579  -5.335  1.00  0.790          H  
ATOM   7307 2HD1 LEU B 464      43.435  -9.887  -4.481  1.00  0.790          H  
ATOM   7308 3HD1 LEU B 464      43.353 -10.178  -6.229  1.00  0.790          H  
ATOM   7309 1HD2 LEU B 464      46.211  -9.027  -6.832  1.00  0.790          H  
ATOM   7310 2HD2 LEU B 464      44.757  -8.630  -7.753  1.00  0.790          H  
ATOM   7311 3HD2 LEU B 464      45.738  -7.345  -7.058  1.00  0.790          H  
ATOM   7312  N   GLU B 465      41.316  -5.360  -5.115  1.00  0.380          N  
ATOM   7313  CA  GLU B 465      40.015  -4.764  -5.410  1.00  0.390          C  
ATOM   7314  C   GLU B 465      40.123  -3.267  -5.599  1.00  0.400          C  
ATOM   7315  O   GLU B 465      39.385  -2.682  -6.384  1.00  0.420          O  
ATOM   7316  CB  GLU B 465      38.993  -5.066  -4.312  1.00  0.540          C  
ATOM   7317  CG  GLU B 465      39.257  -4.390  -3.014  1.00  0.540          C  
ATOM   7318  CD  GLU B 465      38.350  -4.813  -1.924  1.00  0.540          C  
ATOM   7319  OE1 GLU B 465      37.395  -5.510  -2.180  1.00  0.540          O  
ATOM   7320  OE2 GLU B 465      38.643  -4.463  -0.819  1.00  0.540          O  
ATOM   7321  H   GLU B 465      41.487  -5.811  -4.209  1.00  0.460          H  
ATOM   7322  HA  GLU B 465      39.644  -5.193  -6.337  1.00  0.470          H  
ATOM   7323 1HB  GLU B 465      38.025  -4.755  -4.644  1.00  0.650          H  
ATOM   7324 2HB  GLU B 465      38.934  -6.119  -4.127  1.00  0.650          H  
ATOM   7325 1HG  GLU B 465      40.270  -4.563  -2.733  1.00  0.650          H  
ATOM   7326 2HG  GLU B 465      39.137  -3.326  -3.153  1.00  0.650          H  
ATOM   7327  N   LEU B 466      41.074  -2.623  -4.925  1.00  0.400          N  
ATOM   7328  CA  LEU B 466      41.209  -1.192  -5.066  1.00  0.410          C  
ATOM   7329  C   LEU B 466      41.684  -0.849  -6.454  1.00  0.440          C  
ATOM   7330  O   LEU B 466      41.113   0.029  -7.112  1.00  0.450          O  
ATOM   7331  CB  LEU B 466      42.207  -0.682  -4.032  1.00  0.570          C  
ATOM   7332  CG  LEU B 466      41.759  -0.726  -2.558  1.00  0.570          C  
ATOM   7333  CD1 LEU B 466      42.963  -0.481  -1.700  1.00  0.570          C  
ATOM   7334  CD2 LEU B 466      40.721   0.327  -2.306  1.00  0.570          C  
ATOM   7335  H   LEU B 466      41.685  -3.120  -4.269  1.00  0.480          H  
ATOM   7336  HA  LEU B 466      40.236  -0.731  -4.917  1.00  0.490          H  
ATOM   7337 1HB  LEU B 466      43.117  -1.279  -4.117  1.00  0.680          H  
ATOM   7338 2HB  LEU B 466      42.453   0.349  -4.268  1.00  0.680          H  
ATOM   7339  HG  LEU B 466      41.337  -1.694  -2.312  1.00  0.680          H  
ATOM   7340 1HD1 LEU B 466      42.671  -0.500  -0.654  1.00  0.680          H  
ATOM   7341 2HD1 LEU B 466      43.703  -1.250  -1.883  1.00  0.680          H  
ATOM   7342 3HD1 LEU B 466      43.392   0.472  -1.948  1.00  0.680          H  
ATOM   7343 1HD2 LEU B 466      40.427   0.312  -1.263  1.00  0.680          H  
ATOM   7344 2HD2 LEU B 466      41.132   1.279  -2.548  1.00  0.680          H  
ATOM   7345 3HD2 LEU B 466      39.846   0.158  -2.917  1.00  0.680          H  
ATOM   7346  N   LYS B 467      42.684  -1.587  -6.954  1.00  0.480          N  
ATOM   7347  CA  LYS B 467      43.177  -1.315  -8.288  1.00  0.520          C  
ATOM   7348  C   LYS B 467      42.100  -1.567  -9.326  1.00  0.530          C  
ATOM   7349  O   LYS B 467      41.897  -0.748 -10.222  1.00  0.590          O  
ATOM   7350  CB  LYS B 467      44.425  -2.141  -8.582  1.00  0.710          C  
ATOM   7351  CG  LYS B 467      45.665  -1.669  -7.819  1.00  0.710          C  
ATOM   7352  CD  LYS B 467      46.875  -2.553  -8.101  1.00  0.710          C  
ATOM   7353  CE  LYS B 467      48.095  -2.087  -7.313  1.00  0.710          C  
ATOM   7354  NZ  LYS B 467      49.288  -2.949  -7.563  1.00  0.710          N  
ATOM   7355  H   LYS B 467      43.143  -2.304  -6.381  1.00  0.580          H  
ATOM   7356  HA  LYS B 467      43.465  -0.281  -8.336  1.00  0.620          H  
ATOM   7357 1HB  LYS B 467      44.239  -3.185  -8.299  1.00  0.850          H  
ATOM   7358 2HB  LYS B 467      44.636  -2.121  -9.650  1.00  0.850          H  
ATOM   7359 1HG  LYS B 467      45.895  -0.648  -8.124  1.00  0.850          H  
ATOM   7360 2HG  LYS B 467      45.458  -1.661  -6.753  1.00  0.850          H  
ATOM   7361 1HD  LYS B 467      46.637  -3.579  -7.811  1.00  0.850          H  
ATOM   7362 2HD  LYS B 467      47.103  -2.534  -9.166  1.00  0.850          H  
ATOM   7363 1HE  LYS B 467      48.331  -1.064  -7.595  1.00  0.850          H  
ATOM   7364 2HE  LYS B 467      47.856  -2.115  -6.248  1.00  0.850          H  
ATOM   7365 1HZ  LYS B 467      50.070  -2.608  -7.020  1.00  0.850          H  
ATOM   7366 2HZ  LYS B 467      49.079  -3.899  -7.291  1.00  0.850          H  
ATOM   7367 3HZ  LYS B 467      49.525  -2.924  -8.544  1.00  0.850          H  
ATOM   7368  N   ILE B 468      41.366  -2.661  -9.168  1.00  0.520          N  
ATOM   7369  CA  ILE B 468      40.322  -3.069 -10.090  1.00  0.600          C  
ATOM   7370  C   ILE B 468      39.140  -2.113 -10.137  1.00  0.700          C  
ATOM   7371  O   ILE B 468      38.683  -1.768 -11.222  1.00  0.840          O  
ATOM   7372  CB  ILE B 468      39.872  -4.491  -9.745  1.00  0.810          C  
ATOM   7373  CG1 ILE B 468      41.058  -5.460 -10.018  1.00  0.810          C  
ATOM   7374  CG2 ILE B 468      38.612  -4.888 -10.583  1.00  0.810          C  
ATOM   7375  CD1 ILE B 468      40.902  -6.790  -9.388  1.00  0.810          C  
ATOM   7376  H   ILE B 468      41.577  -3.280  -8.374  1.00  0.620          H  
ATOM   7377  HA  ILE B 468      40.766  -3.090 -11.094  1.00  0.720          H  
ATOM   7378  HB  ILE B 468      39.637  -4.541  -8.682  1.00  0.970          H  
ATOM   7379 1HG1 ILE B 468      41.142  -5.602 -11.097  1.00  0.970          H  
ATOM   7380 2HG1 ILE B 468      41.985  -5.017  -9.662  1.00  0.970          H  
ATOM   7381 1HG2 ILE B 468      38.290  -5.893 -10.338  1.00  0.970          H  
ATOM   7382 2HG2 ILE B 468      37.791  -4.211 -10.382  1.00  0.970          H  
ATOM   7383 3HG2 ILE B 468      38.856  -4.839 -11.646  1.00  0.970          H  
ATOM   7384 1HD1 ILE B 468      41.761  -7.409  -9.629  1.00  0.970          H  
ATOM   7385 2HD1 ILE B 468      40.852  -6.654  -8.336  1.00  0.970          H  
ATOM   7386 3HD1 ILE B 468      40.002  -7.268  -9.731  1.00  0.970          H  
ATOM   7387  N   TYR B 469      38.605  -1.722  -8.967  1.00  0.690          N  
ATOM   7388  CA  TYR B 469      37.445  -0.839  -8.953  1.00  0.860          C  
ATOM   7389  C   TYR B 469      37.853   0.551  -9.413  1.00  0.840          C  
ATOM   7390  O   TYR B 469      37.126   1.175 -10.196  1.00  0.910          O  
ATOM   7391  CB  TYR B 469      36.826  -0.784  -7.552  1.00  1.140          C  
ATOM   7392  CG  TYR B 469      36.303  -2.139  -7.042  1.00  1.140          C  
ATOM   7393  CD1 TYR B 469      36.072  -3.220  -7.919  1.00  1.140          C  
ATOM   7394  CD2 TYR B 469      36.070  -2.305  -5.678  1.00  1.140          C  
ATOM   7395  CE1 TYR B 469      35.642  -4.418  -7.434  1.00  1.140          C  
ATOM   7396  CE2 TYR B 469      35.629  -3.518  -5.202  1.00  1.140          C  
ATOM   7397  CZ  TYR B 469      35.424  -4.571  -6.084  1.00  1.140          C  
ATOM   7398  OH  TYR B 469      35.016  -5.775  -5.612  1.00  1.140          O  
ATOM   7399  H   TYR B 469      39.002  -2.048  -8.083  1.00  0.830          H  
ATOM   7400  HA  TYR B 469      36.709  -1.198  -9.665  1.00  1.030          H  
ATOM   7401 1HB  TYR B 469      37.575  -0.423  -6.843  1.00  1.360          H  
ATOM   7402 2HB  TYR B 469      36.000  -0.074  -7.549  1.00  1.360          H  
ATOM   7403  HD1 TYR B 469      36.239  -3.139  -8.981  1.00  1.360          H  
ATOM   7404  HD2 TYR B 469      36.246  -1.483  -4.989  1.00  1.360          H  
ATOM   7405  HE1 TYR B 469      35.479  -5.252  -8.115  1.00  1.360          H  
ATOM   7406  HE2 TYR B 469      35.454  -3.659  -4.131  1.00  1.360          H  
ATOM   7407  HH  TYR B 469      34.831  -6.373  -6.340  1.00  1.360          H  
ATOM   7408  N   GLY B 470      39.032   1.013  -8.973  1.00  0.850          N  
ATOM   7409  CA  GLY B 470      39.570   2.298  -9.371  1.00  0.950          C  
ATOM   7410  C   GLY B 470      39.663   2.351 -10.891  1.00  0.890          C  
ATOM   7411  O   GLY B 470      39.234   3.324 -11.516  1.00  1.000          O  
ATOM   7412  H   GLY B 470      39.572   0.487  -8.283  1.00  1.020          H  
ATOM   7413 1HA  GLY B 470      38.932   3.093  -8.995  1.00  1.140          H  
ATOM   7414 2HA  GLY B 470      40.558   2.427  -8.929  1.00  1.140          H  
ATOM   7415  N   GLN B 471      40.248   1.312 -11.495  1.00  0.790          N  
ATOM   7416  CA  GLN B 471      40.360   1.237 -12.938  1.00  0.870          C  
ATOM   7417  C   GLN B 471      38.998   1.108 -13.626  1.00  0.790          C  
ATOM   7418  O   GLN B 471      38.739   1.783 -14.618  1.00  0.840          O  
ATOM   7419  CB  GLN B 471      41.245   0.053 -13.310  1.00  1.190          C  
ATOM   7420  CG  GLN B 471      42.715   0.237 -12.961  1.00  1.190          C  
ATOM   7421  CD  GLN B 471      43.485  -1.065 -13.077  1.00  1.190          C  
ATOM   7422  OE1 GLN B 471      42.884  -2.136 -13.241  1.00  1.190          O  
ATOM   7423  NE2 GLN B 471      44.808  -0.985 -12.991  1.00  1.190          N  
ATOM   7424  H   GLN B 471      40.641   0.547 -10.939  1.00  0.950          H  
ATOM   7425  HA  GLN B 471      40.833   2.152 -13.291  1.00  1.040          H  
ATOM   7426 1HB  GLN B 471      40.883  -0.835 -12.786  1.00  1.420          H  
ATOM   7427 2HB  GLN B 471      41.168  -0.141 -14.377  1.00  1.420          H  
ATOM   7428 1HG  GLN B 471      43.143   0.942 -13.671  1.00  1.420          H  
ATOM   7429 2HG  GLN B 471      42.817   0.631 -11.956  1.00  1.420          H  
ATOM   7430 1HE2 GLN B 471      45.366  -1.812 -13.060  1.00  1.420          H  
ATOM   7431 2HE2 GLN B 471      45.251  -0.097 -12.860  1.00  1.420          H  
ATOM   7432  N   TRP B 472      38.067   0.312 -13.096  1.00  0.750          N  
ATOM   7433  CA  TRP B 472      36.785   0.183 -13.784  1.00  0.820          C  
ATOM   7434  C   TRP B 472      36.062   1.519 -13.915  1.00  0.880          C  
ATOM   7435  O   TRP B 472      35.572   1.866 -14.996  1.00  0.940          O  
ATOM   7436  CB  TRP B 472      35.848  -0.808 -13.081  1.00  1.120          C  
ATOM   7437  CG  TRP B 472      36.160  -2.281 -13.283  1.00  1.120          C  
ATOM   7438  CD1 TRP B 472      36.991  -2.858 -14.208  1.00  1.120          C  
ATOM   7439  CD2 TRP B 472      35.589  -3.373 -12.528  1.00  1.120          C  
ATOM   7440  NE1 TRP B 472      36.974  -4.226 -14.070  1.00  1.120          N  
ATOM   7441  CE2 TRP B 472      36.118  -4.559 -13.052  1.00  1.120          C  
ATOM   7442  CE3 TRP B 472      34.682  -3.439 -11.470  1.00  1.120          C  
ATOM   7443  CZ2 TRP B 472      35.766  -5.802 -12.549  1.00  1.120          C  
ATOM   7444  CZ3 TRP B 472      34.333  -4.679 -10.966  1.00  1.120          C  
ATOM   7445  CH2 TRP B 472      34.862  -5.833 -11.493  1.00  1.120          C  
ATOM   7446  H   TRP B 472      38.267  -0.267 -12.275  1.00  0.900          H  
ATOM   7447  HA  TRP B 472      36.981  -0.181 -14.779  1.00  0.980          H  
ATOM   7448 1HB  TRP B 472      35.873  -0.610 -12.011  1.00  1.340          H  
ATOM   7449 2HB  TRP B 472      34.830  -0.639 -13.415  1.00  1.340          H  
ATOM   7450  HD1 TRP B 472      37.582  -2.323 -14.946  1.00  1.340          H  
ATOM   7451  HE1 TRP B 472      37.510  -4.875 -14.632  1.00  1.340          H  
ATOM   7452  HE3 TRP B 472      34.256  -2.533 -11.047  1.00  1.340          H  
ATOM   7453  HZ2 TRP B 472      36.168  -6.732 -12.946  1.00  1.340          H  
ATOM   7454  HZ3 TRP B 472      33.624  -4.714 -10.137  1.00  1.340          H  
ATOM   7455  HH2 TRP B 472      34.566  -6.798 -11.076  1.00  1.340          H  
ATOM   7456  N   LEU B 473      36.095   2.336 -12.866  1.00  0.940          N  
ATOM   7457  CA  LEU B 473      35.362   3.598 -12.881  1.00  1.110          C  
ATOM   7458  C   LEU B 473      36.022   4.661 -13.760  1.00  1.130          C  
ATOM   7459  O   LEU B 473      35.483   5.768 -13.886  1.00  1.270          O  
ATOM   7460  CB  LEU B 473      35.219   4.157 -11.449  1.00  1.490          C  
ATOM   7461  CG  LEU B 473      34.374   3.326 -10.419  1.00  1.490          C  
ATOM   7462  CD1 LEU B 473      34.450   4.007  -9.047  1.00  1.490          C  
ATOM   7463  CD2 LEU B 473      32.930   3.207 -10.877  1.00  1.490          C  
ATOM   7464  H   LEU B 473      36.551   2.015 -12.000  1.00  1.130          H  
ATOM   7465  HA  LEU B 473      34.376   3.412 -13.297  1.00  1.330          H  
ATOM   7466 1HB  LEU B 473      36.226   4.246 -11.034  1.00  1.780          H  
ATOM   7467 2HB  LEU B 473      34.785   5.151 -11.508  1.00  1.780          H  
ATOM   7468  HG  LEU B 473      34.804   2.329 -10.323  1.00  1.780          H  
ATOM   7469 1HD1 LEU B 473      33.884   3.425  -8.319  1.00  1.780          H  
ATOM   7470 2HD1 LEU B 473      35.494   4.063  -8.732  1.00  1.780          H  
ATOM   7471 3HD1 LEU B 473      34.031   5.011  -9.109  1.00  1.780          H  
ATOM   7472 1HD2 LEU B 473      32.380   2.627 -10.160  1.00  1.780          H  
ATOM   7473 2HD2 LEU B 473      32.486   4.192 -10.966  1.00  1.780          H  
ATOM   7474 3HD2 LEU B 473      32.896   2.701 -11.823  1.00  1.780          H  
ATOM   7475  N   SER B 474      37.176   4.330 -14.369  1.00  1.060          N  
ATOM   7476  CA  SER B 474      37.896   5.216 -15.276  1.00  1.170          C  
ATOM   7477  C   SER B 474      37.088   5.448 -16.559  1.00  1.200          C  
ATOM   7478  O   SER B 474      37.309   6.431 -17.268  1.00  1.360          O  
ATOM   7479  CB  SER B 474      39.247   4.619 -15.644  1.00  1.590          C  
ATOM   7480  OG  SER B 474      39.107   3.511 -16.489  1.00  1.590          O  
ATOM   7481  H   SER B 474      37.579   3.403 -14.225  1.00  1.270          H  
ATOM   7482  HA  SER B 474      38.050   6.172 -14.779  1.00  1.400          H  
ATOM   7483 1HB  SER B 474      39.849   5.345 -16.124  1.00  1.910          H  
ATOM   7484 2HB  SER B 474      39.767   4.319 -14.735  1.00  1.910          H  
ATOM   7485  HG  SER B 474      38.876   2.767 -15.913  1.00  1.910          H  
ATOM   7486  N   GLY B 475      36.127   4.559 -16.844  1.00  1.090          N  
ATOM   7487  CA  GLY B 475      35.267   4.698 -18.016  1.00  1.170          C  
ATOM   7488  C   GLY B 475      35.660   3.842 -19.218  1.00  1.240          C  
ATOM   7489  O   GLY B 475      36.788   3.356 -19.336  1.00  1.310          O  
ATOM   7490  H   GLY B 475      36.003   3.748 -16.235  1.00  1.310          H  
ATOM   7491 1HA  GLY B 475      34.241   4.470 -17.735  1.00  1.400          H  
ATOM   7492 2HA  GLY B 475      35.264   5.741 -18.318  1.00  1.400          H  
ATOM   7493  N   GLY B 476      34.685   3.620 -20.108  1.00  1.410          N  
ATOM   7494  CA  GLY B 476      34.876   2.841 -21.333  1.00  1.620          C  
ATOM   7495  C   GLY B 476      34.825   1.321 -21.167  1.00  1.480          C  
ATOM   7496  O   GLY B 476      35.023   0.576 -22.137  1.00  1.700          O  
ATOM   7497  H   GLY B 476      33.779   4.080 -19.963  1.00  1.690          H  
ATOM   7498 1HA  GLY B 476      34.113   3.143 -22.051  1.00  1.940          H  
ATOM   7499 2HA  GLY B 476      35.834   3.116 -21.772  1.00  1.940          H  
ATOM   7500  N   LYS B 477      34.553   0.823 -19.966  1.00  1.280          N  
ATOM   7501  CA  LYS B 477      34.540  -0.611 -19.730  1.00  1.270          C  
ATOM   7502  C   LYS B 477      33.130  -1.095 -19.999  1.00  1.550          C  
ATOM   7503  O   LYS B 477      32.420  -1.591 -19.115  1.00  2.220          O  
ATOM   7504  CB  LYS B 477      34.969  -0.942 -18.304  1.00  1.780          C  
ATOM   7505  CG  LYS B 477      36.289  -0.318 -17.864  1.00  1.780          C  
ATOM   7506  CD  LYS B 477      37.486  -0.734 -18.707  1.00  1.780          C  
ATOM   7507  CE  LYS B 477      38.772  -0.111 -18.151  1.00  1.780          C  
ATOM   7508  NZ  LYS B 477      39.964  -0.431 -18.996  1.00  1.780          N  
ATOM   7509  H   LYS B 477      34.301   1.443 -19.198  1.00  1.540          H  
ATOM   7510  HA  LYS B 477      35.204  -1.103 -20.439  1.00  1.520          H  
ATOM   7511 1HB  LYS B 477      34.197  -0.630 -17.607  1.00  2.140          H  
ATOM   7512 2HB  LYS B 477      35.084  -2.014 -18.212  1.00  2.140          H  
ATOM   7513 1HG  LYS B 477      36.200   0.774 -17.873  1.00  2.140          H  
ATOM   7514 2HG  LYS B 477      36.467  -0.629 -16.856  1.00  2.140          H  
ATOM   7515 1HD  LYS B 477      37.579  -1.819 -18.713  1.00  2.140          H  
ATOM   7516 2HD  LYS B 477      37.353  -0.383 -19.731  1.00  2.140          H  
ATOM   7517 1HE  LYS B 477      38.647   0.976 -18.107  1.00  2.140          H  
ATOM   7518 2HE  LYS B 477      38.942  -0.484 -17.138  1.00  2.140          H  
ATOM   7519 1HZ  LYS B 477      40.782   0.006 -18.593  1.00  2.140          H  
ATOM   7520 2HZ  LYS B 477      40.101  -1.433 -19.038  1.00  2.140          H  
ATOM   7521 3HZ  LYS B 477      39.814  -0.071 -19.929  1.00  2.140          H  
ATOM   7522  N   ARG B 478      32.769  -1.040 -21.276  1.00  1.660          N  
ATOM   7523  CA  ARG B 478      31.421  -1.288 -21.769  1.00  2.010          C  
ATOM   7524  C   ARG B 478      30.918  -2.643 -21.320  1.00  1.520          C  
ATOM   7525  O   ARG B 478      29.748  -2.806 -20.978  1.00  1.830          O  
ATOM   7526  CB  ARG B 478      31.403  -1.194 -23.284  1.00  2.670          C  
ATOM   7527  CG  ARG B 478      31.644   0.222 -23.825  1.00  2.670          C  
ATOM   7528  CD  ARG B 478      31.528   0.288 -25.305  1.00  2.670          C  
ATOM   7529  NE  ARG B 478      31.921   1.606 -25.828  1.00  2.670          N  
ATOM   7530  CZ  ARG B 478      33.178   1.953 -26.208  1.00  2.670          C  
ATOM   7531  NH1 ARG B 478      34.175   1.089 -26.111  1.00  2.670          N  
ATOM   7532  NH2 ARG B 478      33.418   3.167 -26.678  1.00  2.670          N  
ATOM   7533  H   ARG B 478      33.494  -0.676 -21.902  1.00  1.990          H  
ATOM   7534  HA  ARG B 478      30.758  -0.519 -21.373  1.00  2.410          H  
ATOM   7535 1HB  ARG B 478      32.175  -1.841 -23.696  1.00  3.210          H  
ATOM   7536 2HB  ARG B 478      30.443  -1.541 -23.662  1.00  3.210          H  
ATOM   7537 1HG  ARG B 478      30.908   0.904 -23.393  1.00  3.210          H  
ATOM   7538 2HG  ARG B 478      32.642   0.554 -23.544  1.00  3.210          H  
ATOM   7539 1HD  ARG B 478      32.146  -0.477 -25.767  1.00  3.210          H  
ATOM   7540 2HD  ARG B 478      30.487   0.118 -25.581  1.00  3.210          H  
ATOM   7541  HE  ARG B 478      31.190   2.307 -25.921  1.00  3.210          H  
ATOM   7542 1HH1 ARG B 478      34.015   0.161 -25.751  1.00  3.210          H  
ATOM   7543 2HH1 ARG B 478      35.108   1.358 -26.396  1.00  3.210          H  
ATOM   7544 1HH2 ARG B 478      32.659   3.866 -26.766  1.00  3.210          H  
ATOM   7545 2HH2 ARG B 478      34.348   3.429 -26.959  1.00  3.210          H  
ATOM   7546  N   ARG B 479      31.822  -3.611 -21.236  1.00  1.460          N  
ATOM   7547  CA  ARG B 479      31.473  -4.965 -20.858  1.00  1.520          C  
ATOM   7548  C   ARG B 479      30.705  -5.061 -19.551  1.00  1.550          C  
ATOM   7549  O   ARG B 479      29.814  -5.909 -19.451  1.00  1.350          O  
ATOM   7550  CB  ARG B 479      32.720  -5.819 -20.708  1.00  2.100          C  
ATOM   7551  CG  ARG B 479      33.450  -6.144 -21.991  1.00  2.100          C  
ATOM   7552  CD  ARG B 479      34.581  -7.074 -21.745  1.00  2.100          C  
ATOM   7553  NE  ARG B 479      35.354  -7.328 -22.957  1.00  2.100          N  
ATOM   7554  CZ  ARG B 479      36.443  -6.627 -23.360  1.00  2.100          C  
ATOM   7555  NH1 ARG B 479      36.896  -5.610 -22.648  1.00  2.100          N  
ATOM   7556  NH2 ARG B 479      37.057  -6.966 -24.483  1.00  2.100          N  
ATOM   7557  H   ARG B 479      32.774  -3.410 -21.511  1.00  1.750          H  
ATOM   7558  HA  ARG B 479      30.853  -5.386 -21.651  1.00  1.820          H  
ATOM   7559 1HB  ARG B 479      33.423  -5.309 -20.050  1.00  2.520          H  
ATOM   7560 2HB  ARG B 479      32.459  -6.760 -20.227  1.00  2.520          H  
ATOM   7561 1HG  ARG B 479      32.759  -6.622 -22.686  1.00  2.520          H  
ATOM   7562 2HG  ARG B 479      33.838  -5.231 -22.438  1.00  2.520          H  
ATOM   7563 1HD  ARG B 479      35.241  -6.665 -20.987  1.00  2.520          H  
ATOM   7564 2HD  ARG B 479      34.185  -8.028 -21.391  1.00  2.520          H  
ATOM   7565  HE  ARG B 479      35.051  -8.097 -23.544  1.00  2.520          H  
ATOM   7566 1HH1 ARG B 479      36.437  -5.342 -21.794  1.00  2.520          H  
ATOM   7567 2HH1 ARG B 479      37.710  -5.097 -22.960  1.00  2.520          H  
ATOM   7568 1HH2 ARG B 479      36.714  -7.742 -25.032  1.00  2.520          H  
ATOM   7569 2HH2 ARG B 479      37.868  -6.451 -24.793  1.00  2.520          H  
ATOM   7570  N   LEU B 480      30.961  -4.175 -18.578  1.00  2.080          N  
ATOM   7571  CA  LEU B 480      30.321  -4.278 -17.266  1.00  2.340          C  
ATOM   7572  C   LEU B 480      28.790  -4.241 -17.345  1.00  2.130          C  
ATOM   7573  O   LEU B 480      28.113  -4.736 -16.441  1.00  2.180          O  
ATOM   7574  CB  LEU B 480      30.859  -3.179 -16.329  1.00  3.170          C  
ATOM   7575  CG  LEU B 480      32.153  -3.509 -15.440  1.00  3.170          C  
ATOM   7576  CD1 LEU B 480      31.840  -4.575 -14.377  1.00  3.170          C  
ATOM   7577  CD2 LEU B 480      33.301  -3.981 -16.338  1.00  3.170          C  
ATOM   7578  H   LEU B 480      31.641  -3.420 -18.723  1.00  2.500          H  
ATOM   7579  HA  LEU B 480      30.590  -5.228 -16.838  1.00  2.810          H  
ATOM   7580 1HB  LEU B 480      31.137  -2.327 -16.941  1.00  3.810          H  
ATOM   7581 2HB  LEU B 480      30.059  -2.864 -15.661  1.00  3.810          H  
ATOM   7582  HG  LEU B 480      32.459  -2.598 -14.922  1.00  3.810          H  
ATOM   7583 1HD1 LEU B 480      32.734  -4.755 -13.776  1.00  3.810          H  
ATOM   7584 2HD1 LEU B 480      31.039  -4.218 -13.732  1.00  3.810          H  
ATOM   7585 3HD1 LEU B 480      31.538  -5.508 -14.839  1.00  3.810          H  
ATOM   7586 1HD2 LEU B 480      34.185  -4.170 -15.724  1.00  3.810          H  
ATOM   7587 2HD2 LEU B 480      33.025  -4.897 -16.856  1.00  3.810          H  
ATOM   7588 3HD2 LEU B 480      33.520  -3.209 -17.061  1.00  3.810          H  
ATOM   7589  N   CYS B 481      28.225  -3.673 -18.414  1.00  2.190          N  
ATOM   7590  CA  CYS B 481      26.772  -3.619 -18.532  1.00  2.570          C  
ATOM   7591  C   CYS B 481      26.159  -4.977 -18.902  1.00  2.420          C  
ATOM   7592  O   CYS B 481      24.940  -5.141 -18.780  1.00  3.100          O  
ATOM   7593  CB  CYS B 481      26.314  -2.557 -19.545  1.00  3.450          C  
ATOM   7594  SG  CYS B 481      26.743  -2.873 -21.263  1.00  3.450          S  
ATOM   7595  H   CYS B 481      28.825  -3.297 -19.152  1.00  2.630          H  
ATOM   7596  HA  CYS B 481      26.373  -3.324 -17.568  1.00  3.080          H  
ATOM   7597 1HB  CYS B 481      25.232  -2.475 -19.491  1.00  4.140          H  
ATOM   7598 2HB  CYS B 481      26.712  -1.598 -19.282  1.00  4.140          H  
ATOM   7599  HG  CYS B 481      28.079  -2.811 -21.102  1.00  4.140          H  
ATOM   7600  N   LYS B 482      27.002  -5.912 -19.384  1.00  1.870          N  
ATOM   7601  CA  LYS B 482      26.620  -7.252 -19.838  1.00  1.860          C  
ATOM   7602  C   LYS B 482      27.232  -8.402 -19.024  1.00  1.520          C  
ATOM   7603  O   LYS B 482      26.651  -9.485 -18.938  1.00  1.640          O  
ATOM   7604  CB  LYS B 482      26.963  -7.431 -21.314  1.00  2.610          C  
ATOM   7605  CG  LYS B 482      26.141  -6.552 -22.235  1.00  2.610          C  
ATOM   7606  CD  LYS B 482      26.510  -6.739 -23.688  1.00  2.610          C  
ATOM   7607  CE  LYS B 482      25.666  -5.835 -24.582  1.00  2.610          C  
ATOM   7608  NZ  LYS B 482      26.036  -5.970 -26.022  1.00  2.610          N  
ATOM   7609  H   LYS B 482      27.987  -5.674 -19.430  1.00  2.240          H  
ATOM   7610  HA  LYS B 482      25.549  -7.333 -19.755  1.00  2.230          H  
ATOM   7611 1HB  LYS B 482      28.019  -7.192 -21.468  1.00  3.130          H  
ATOM   7612 2HB  LYS B 482      26.813  -8.471 -21.601  1.00  3.130          H  
ATOM   7613 1HG  LYS B 482      25.083  -6.782 -22.098  1.00  3.130          H  
ATOM   7614 2HG  LYS B 482      26.293  -5.534 -21.968  1.00  3.130          H  
ATOM   7615 1HD  LYS B 482      27.564  -6.492 -23.823  1.00  3.130          H  
ATOM   7616 2HD  LYS B 482      26.354  -7.778 -23.975  1.00  3.130          H  
ATOM   7617 1HE  LYS B 482      24.616  -6.096 -24.460  1.00  3.130          H  
ATOM   7618 2HE  LYS B 482      25.809  -4.797 -24.274  1.00  3.130          H  
ATOM   7619 1HZ  LYS B 482      25.457  -5.357 -26.579  1.00  3.130          H  
ATOM   7620 2HZ  LYS B 482      27.007  -5.718 -26.146  1.00  3.130          H  
ATOM   7621 3HZ  LYS B 482      25.896  -6.925 -26.319  1.00  3.130          H  
ATOM   7622  N   VAL B 483      28.379  -8.174 -18.384  1.00  1.260          N  
ATOM   7623  CA  VAL B 483      29.093  -9.255 -17.696  1.00  1.110          C  
ATOM   7624  C   VAL B 483      28.820  -9.217 -16.200  1.00  0.990          C  
ATOM   7625  O   VAL B 483      29.692  -9.519 -15.380  1.00  1.230          O  
ATOM   7626  CB  VAL B 483      30.636  -9.223 -17.930  1.00  1.610          C  
ATOM   7627  CG1 VAL B 483      30.939  -9.380 -19.412  1.00  1.610          C  
ATOM   7628  CG2 VAL B 483      31.296  -7.972 -17.362  1.00  1.610          C  
ATOM   7629  H   VAL B 483      28.806  -7.255 -18.478  1.00  1.510          H  
ATOM   7630  HA  VAL B 483      28.726 -10.206 -18.080  1.00  1.330          H  
ATOM   7631  HB  VAL B 483      31.052 -10.073 -17.451  1.00  1.940          H  
ATOM   7632 1HG1 VAL B 483      32.019  -9.413 -19.564  1.00  1.940          H  
ATOM   7633 2HG1 VAL B 483      30.492 -10.302 -19.781  1.00  1.940          H  
ATOM   7634 3HG1 VAL B 483      30.522  -8.531 -19.959  1.00  1.940          H  
ATOM   7635 1HG2 VAL B 483      32.355  -8.029 -17.549  1.00  1.940          H  
ATOM   7636 2HG2 VAL B 483      30.911  -7.150 -17.836  1.00  1.940          H  
ATOM   7637 3HG2 VAL B 483      31.132  -7.875 -16.292  1.00  1.940          H  
ATOM   7638  N   ALA B 484      27.588  -8.858 -15.837  1.00  0.960          N  
ATOM   7639  CA  ALA B 484      27.153  -8.772 -14.445  1.00  1.150          C  
ATOM   7640  C   ALA B 484      26.939 -10.168 -13.861  1.00  0.940          C  
ATOM   7641  O   ALA B 484      25.824 -10.580 -13.566  1.00  1.080          O  
ATOM   7642  CB  ALA B 484      25.862  -7.956 -14.339  1.00  1.530          C  
ATOM   7643  H   ALA B 484      26.934  -8.655 -16.584  1.00  1.150          H  
ATOM   7644  HA  ALA B 484      27.940  -8.278 -13.872  1.00  1.380          H  
ATOM   7645 1HB  ALA B 484      25.561  -7.872 -13.302  1.00  1.840          H  
ATOM   7646 2HB  ALA B 484      26.040  -6.961 -14.743  1.00  1.840          H  
ATOM   7647 3HB  ALA B 484      25.070  -8.443 -14.907  1.00  1.840          H  
ATOM   7648  N   ASN B 485      28.040 -10.886 -13.726  1.00  0.770          N  
ATOM   7649  CA  ASN B 485      28.124 -12.238 -13.202  1.00  0.630          C  
ATOM   7650  C   ASN B 485      27.989 -12.194 -11.676  1.00  0.510          C  
ATOM   7651  O   ASN B 485      28.676 -11.380 -11.056  1.00  0.560          O  
ATOM   7652  CB  ASN B 485      29.446 -12.867 -13.592  1.00  0.940          C  
ATOM   7653  CG  ASN B 485      29.560 -14.329 -13.235  1.00  0.940          C  
ATOM   7654  OD1 ASN B 485      29.394 -14.741 -12.088  1.00  0.940          O  
ATOM   7655  ND2 ASN B 485      29.865 -15.132 -14.189  1.00  0.940          N  
ATOM   7656  H   ASN B 485      28.892 -10.419 -14.039  1.00  0.920          H  
ATOM   7657  HA  ASN B 485      27.332 -12.817 -13.653  1.00  0.760          H  
ATOM   7658 1HB  ASN B 485      29.602 -12.755 -14.666  1.00  1.130          H  
ATOM   7659 2HB  ASN B 485      30.245 -12.324 -13.091  1.00  1.130          H  
ATOM   7660 1HD2 ASN B 485      29.967 -16.106 -13.979  1.00  1.130          H  
ATOM   7661 2HD2 ASN B 485      30.009 -14.777 -15.116  1.00  1.130          H  
ATOM   7662  N   PRO B 486      27.178 -13.058 -11.025  1.00  0.430          N  
ATOM   7663  CA  PRO B 486      27.012 -13.135  -9.576  1.00  0.360          C  
ATOM   7664  C   PRO B 486      28.325 -13.340  -8.803  1.00  0.350          C  
ATOM   7665  O   PRO B 486      28.366 -13.076  -7.595  1.00  0.360          O  
ATOM   7666  CB  PRO B 486      26.055 -14.312  -9.402  1.00  0.540          C  
ATOM   7667  CG  PRO B 486      25.272 -14.366 -10.704  1.00  0.540          C  
ATOM   7668  CD  PRO B 486      26.253 -13.944 -11.773  1.00  0.540          C  
ATOM   7669  HA  PRO B 486      26.539 -12.220  -9.244  1.00  0.430          H  
ATOM   7670 1HB  PRO B 486      26.622 -15.210  -9.176  1.00  0.650          H  
ATOM   7671 2HB  PRO B 486      25.403 -14.133  -8.531  1.00  0.650          H  
ATOM   7672 1HG  PRO B 486      24.868 -15.373 -10.879  1.00  0.650          H  
ATOM   7673 2HG  PRO B 486      24.412 -13.697 -10.643  1.00  0.650          H  
ATOM   7674 1HD  PRO B 486      26.783 -14.793 -12.201  1.00  0.650          H  
ATOM   7675 2HD  PRO B 486      25.680 -13.396 -12.511  1.00  0.650          H  
ATOM   7676  N   SER B 487      29.401 -13.800  -9.477  1.00  0.440          N  
ATOM   7677  CA  SER B 487      30.717 -14.017  -8.864  1.00  0.550          C  
ATOM   7678  C   SER B 487      31.277 -12.735  -8.273  1.00  0.560          C  
ATOM   7679  O   SER B 487      32.184 -12.766  -7.431  1.00  0.660          O  
ATOM   7680  CB  SER B 487      31.738 -14.520  -9.881  1.00  0.730          C  
ATOM   7681  OG  SER B 487      32.054 -13.543 -10.852  1.00  0.730          O  
ATOM   7682  H   SER B 487      29.328 -14.014 -10.464  1.00  0.530          H  
ATOM   7683  HA  SER B 487      30.606 -14.756  -8.070  1.00  0.660          H  
ATOM   7684 1HB  SER B 487      32.646 -14.810  -9.353  1.00  0.870          H  
ATOM   7685 2HB  SER B 487      31.369 -15.388 -10.373  1.00  0.870          H  
ATOM   7686  HG  SER B 487      32.590 -14.005 -11.507  1.00  0.870          H  
ATOM   7687  N   SER B 488      30.691 -11.591  -8.659  1.00  0.520          N  
ATOM   7688  CA  SER B 488      31.080 -10.288  -8.165  1.00  0.590          C  
ATOM   7689  C   SER B 488      30.862 -10.175  -6.671  1.00  0.480          C  
ATOM   7690  O   SER B 488      31.533  -9.380  -6.013  1.00  0.540          O  
ATOM   7691  CB  SER B 488      30.316  -9.228  -8.910  1.00  0.800          C  
ATOM   7692  OG  SER B 488      28.958  -9.346  -8.660  1.00  0.800          O  
ATOM   7693  H   SER B 488      29.941 -11.622  -9.359  1.00  0.620          H  
ATOM   7694  HA  SER B 488      32.140 -10.149  -8.355  1.00  0.710          H  
ATOM   7695 1HB  SER B 488      30.661  -8.244  -8.603  1.00  0.960          H  
ATOM   7696 2HB  SER B 488      30.500  -9.330  -9.979  1.00  0.960          H  
ATOM   7697  HG  SER B 488      28.544  -8.637  -9.152  1.00  0.960          H  
ATOM   7698  N   HIS B 489      30.000 -11.026  -6.108  1.00  0.410          N  
ATOM   7699  CA  HIS B 489      29.763 -11.018  -4.687  1.00  0.420          C  
ATOM   7700  C   HIS B 489      30.944 -11.528  -3.859  1.00  0.400          C  
ATOM   7701  O   HIS B 489      31.097 -11.106  -2.701  1.00  0.460          O  
ATOM   7702  CB  HIS B 489      28.523 -11.805  -4.311  1.00  0.580          C  
ATOM   7703  CG  HIS B 489      27.207 -11.074  -4.392  1.00  0.580          C  
ATOM   7704  ND1 HIS B 489      26.956  -9.957  -3.620  1.00  0.580          N  
ATOM   7705  CD2 HIS B 489      26.059 -11.327  -5.062  1.00  0.580          C  
ATOM   7706  CE1 HIS B 489      25.724  -9.544  -3.820  1.00  0.580          C  
ATOM   7707  NE2 HIS B 489      25.149 -10.352  -4.683  1.00  0.580          N  
ATOM   7708  H   HIS B 489      29.480 -11.682  -6.702  1.00  0.490          H  
ATOM   7709  HA  HIS B 489      29.549 -10.006  -4.393  1.00  0.500          H  
ATOM   7710 1HB  HIS B 489      28.464 -12.581  -5.029  1.00  0.700          H  
ATOM   7711 2HB  HIS B 489      28.638 -12.254  -3.333  1.00  0.700          H  
ATOM   7712  HD1 HIS B 489      27.647  -9.452  -3.092  1.00  0.700          H  
ATOM   7713  HD2 HIS B 489      25.769 -12.113  -5.765  1.00  0.700          H  
ATOM   7714  HE1 HIS B 489      25.355  -8.667  -3.294  1.00  0.700          H  
ATOM   7715  N   LEU B 490      31.793 -12.409  -4.416  1.00  0.410          N  
ATOM   7716  CA  LEU B 490      32.891 -12.934  -3.614  1.00  0.500          C  
ATOM   7717  C   LEU B 490      33.979 -11.888  -3.475  1.00  0.460          C  
ATOM   7718  O   LEU B 490      34.518 -11.680  -2.384  1.00  0.670          O  
ATOM   7719  CB  LEU B 490      33.487 -14.216  -4.237  1.00  0.660          C  
ATOM   7720  CG  LEU B 490      34.634 -14.957  -3.426  1.00  0.660          C  
ATOM   7721  CD1 LEU B 490      34.122 -15.399  -2.033  1.00  0.660          C  
ATOM   7722  CD2 LEU B 490      35.098 -16.182  -4.226  1.00  0.660          C  
ATOM   7723  H   LEU B 490      31.696 -12.713  -5.391  1.00  0.490          H  
ATOM   7724  HA  LEU B 490      32.505 -13.165  -2.627  1.00  0.600          H  
ATOM   7725 1HB  LEU B 490      32.694 -14.931  -4.416  1.00  0.800          H  
ATOM   7726 2HB  LEU B 490      33.910 -13.944  -5.210  1.00  0.800          H  
ATOM   7727  HG  LEU B 490      35.483 -14.282  -3.280  1.00  0.800          H  
ATOM   7728 1HD1 LEU B 490      34.919 -15.908  -1.519  1.00  0.800          H  
ATOM   7729 2HD1 LEU B 490      33.823 -14.542  -1.452  1.00  0.800          H  
ATOM   7730 3HD1 LEU B 490      33.277 -16.080  -2.147  1.00  0.800          H  
ATOM   7731 1HD2 LEU B 490      35.894 -16.695  -3.682  1.00  0.800          H  
ATOM   7732 2HD2 LEU B 490      34.262 -16.867  -4.373  1.00  0.800          H  
ATOM   7733 3HD2 LEU B 490      35.478 -15.859  -5.202  1.00  0.800          H  
ATOM   7734  N   SER B 491      34.298 -11.207  -4.576  1.00  0.410          N  
ATOM   7735  CA  SER B 491      35.350 -10.207  -4.542  1.00  0.440          C  
ATOM   7736  C   SER B 491      34.909  -8.904  -3.899  1.00  0.390          C  
ATOM   7737  O   SER B 491      35.739  -8.176  -3.366  1.00  0.470          O  
ATOM   7738  CB  SER B 491      35.841  -9.935  -5.944  1.00  0.600          C  
ATOM   7739  OG  SER B 491      34.849  -9.341  -6.732  1.00  0.600          O  
ATOM   7740  H   SER B 491      33.814 -11.394  -5.447  1.00  0.490          H  
ATOM   7741  HA  SER B 491      36.180 -10.606  -3.959  1.00  0.530          H  
ATOM   7742 1HB  SER B 491      36.699  -9.277  -5.898  1.00  0.720          H  
ATOM   7743 2HB  SER B 491      36.153 -10.866  -6.385  1.00  0.720          H  
ATOM   7744  HG  SER B 491      35.195  -9.319  -7.651  1.00  0.720          H  
ATOM   7745  N   VAL B 492      33.601  -8.628  -3.871  1.00  0.400          N  
ATOM   7746  CA  VAL B 492      33.157  -7.371  -3.297  1.00  0.550          C  
ATOM   7747  C   VAL B 492      32.822  -7.536  -1.772  1.00  0.620          C  
ATOM   7748  O   VAL B 492      33.110  -6.627  -0.998  1.00  0.870          O  
ATOM   7749  CB  VAL B 492      31.983  -6.846  -4.171  1.00  0.710          C  
ATOM   7750  CG1 VAL B 492      30.721  -7.478  -3.746  1.00  0.710          C  
ATOM   7751  CG2 VAL B 492      31.948  -5.347  -4.248  1.00  0.710          C  
ATOM   7752  H   VAL B 492      32.943  -9.221  -4.380  1.00  0.480          H  
ATOM   7753  HA  VAL B 492      33.971  -6.651  -3.380  1.00  0.660          H  
ATOM   7754  HB  VAL B 492      32.162  -7.205  -5.179  1.00  0.850          H  
ATOM   7755 1HG1 VAL B 492      29.932  -7.219  -4.372  1.00  0.850          H  
ATOM   7756 2HG1 VAL B 492      30.864  -8.517  -3.766  1.00  0.850          H  
ATOM   7757 3HG1 VAL B 492      30.482  -7.163  -2.792  1.00  0.850          H  
ATOM   7758 1HG2 VAL B 492      31.162  -5.030  -4.910  1.00  0.850          H  
ATOM   7759 2HG2 VAL B 492      31.791  -4.956  -3.349  1.00  0.850          H  
ATOM   7760 3HG2 VAL B 492      32.889  -4.980  -4.621  1.00  0.850          H  
ATOM   7761  N   VAL B 493      32.152  -8.637  -1.326  1.00  0.520          N  
ATOM   7762  CA  VAL B 493      31.847  -8.812   0.113  1.00  0.640          C  
ATOM   7763  C   VAL B 493      32.389 -10.086   0.744  1.00  0.580          C  
ATOM   7764  O   VAL B 493      32.876 -10.052   1.880  1.00  0.640          O  
ATOM   7765  CB  VAL B 493      30.347  -8.776   0.466  1.00  0.850          C  
ATOM   7766  CG1 VAL B 493      30.135  -9.064   2.027  1.00  0.850          C  
ATOM   7767  CG2 VAL B 493      29.819  -7.457   0.172  1.00  0.850          C  
ATOM   7768  H   VAL B 493      31.877  -9.378  -1.974  1.00  0.620          H  
ATOM   7769  HA  VAL B 493      32.302  -7.975   0.640  1.00  0.770          H  
ATOM   7770  HB  VAL B 493      29.815  -9.535  -0.103  1.00  1.020          H  
ATOM   7771 1HG1 VAL B 493      29.081  -9.013   2.279  1.00  1.020          H  
ATOM   7772 2HG1 VAL B 493      30.493 -10.054   2.299  1.00  1.020          H  
ATOM   7773 3HG1 VAL B 493      30.667  -8.315   2.610  1.00  1.020          H  
ATOM   7774 1HG2 VAL B 493      28.777  -7.405   0.438  1.00  1.020          H  
ATOM   7775 2HG2 VAL B 493      30.372  -6.750   0.739  1.00  1.020          H  
ATOM   7776 3HG2 VAL B 493      29.923  -7.252  -0.833  1.00  1.020          H  
ATOM   7777  N   GLY B 494      32.222 -11.237   0.083  1.00  0.560          N  
ATOM   7778  CA  GLY B 494      32.565 -12.506   0.726  1.00  0.650          C  
ATOM   7779  C   GLY B 494      33.988 -12.488   1.270  1.00  0.570          C  
ATOM   7780  O   GLY B 494      34.234 -12.999   2.373  1.00  0.670          O  
ATOM   7781  H   GLY B 494      31.833 -11.229  -0.862  1.00  0.670          H  
ATOM   7782 1HA  GLY B 494      31.863 -12.702   1.536  1.00  0.780          H  
ATOM   7783 2HA  GLY B 494      32.453 -13.313   0.005  1.00  0.780          H  
ATOM   7784  N   ASN B 495      34.903 -11.857   0.519  1.00  0.470          N  
ATOM   7785  CA  ASN B 495      36.297 -11.717   0.897  1.00  0.550          C  
ATOM   7786  C   ASN B 495      36.504 -10.908   2.173  1.00  0.400          C  
ATOM   7787  O   ASN B 495      37.449 -11.180   2.928  1.00  0.500          O  
ATOM   7788  CB  ASN B 495      37.054 -11.094  -0.247  1.00  0.740          C  
ATOM   7789  CG  ASN B 495      36.605  -9.665  -0.587  1.00  0.740          C  
ATOM   7790  OD1 ASN B 495      35.410  -9.385  -0.583  1.00  0.740          O  
ATOM   7791  ND2 ASN B 495      37.542  -8.780  -0.897  1.00  0.740          N  
ATOM   7792  H   ASN B 495      34.615 -11.521  -0.406  1.00  0.560          H  
ATOM   7793  HA  ASN B 495      36.718 -12.695   1.079  1.00  0.660          H  
ATOM   7794 1HB  ASN B 495      38.063 -11.097   0.020  1.00  0.890          H  
ATOM   7795 2HB  ASN B 495      36.942 -11.718  -1.134  1.00  0.890          H  
ATOM   7796 1HD2 ASN B 495      37.291  -7.809  -1.173  1.00  0.890          H  
ATOM   7797 2HD2 ASN B 495      38.500  -9.044  -0.884  1.00  0.890          H  
ATOM   7798  N   PHE B 496      35.585  -9.982   2.469  1.00  0.350          N  
ATOM   7799  CA  PHE B 496      35.679  -9.177   3.663  1.00  0.430          C  
ATOM   7800  C   PHE B 496      35.265 -10.054   4.789  1.00  0.480          C  
ATOM   7801  O   PHE B 496      35.946 -10.145   5.787  1.00  0.550          O  
ATOM   7802  CB  PHE B 496      34.779  -7.939   3.589  1.00  0.570          C  
ATOM   7803  CG  PHE B 496      35.344  -6.868   2.756  1.00  0.570          C  
ATOM   7804  CD1 PHE B 496      35.159  -6.832   1.404  1.00  0.570          C  
ATOM   7805  CD2 PHE B 496      36.066  -5.872   3.343  1.00  0.570          C  
ATOM   7806  CE1 PHE B 496      35.712  -5.831   0.666  1.00  0.570          C  
ATOM   7807  CE2 PHE B 496      36.615  -4.867   2.622  1.00  0.570          C  
ATOM   7808  CZ  PHE B 496      36.444  -4.846   1.276  1.00  0.570          C  
ATOM   7809  H   PHE B 496      34.782  -9.830   1.862  1.00  0.420          H  
ATOM   7810  HA  PHE B 496      36.710  -8.860   3.809  1.00  0.520          H  
ATOM   7811 1HB  PHE B 496      33.809  -8.205   3.187  1.00  0.680          H  
ATOM   7812 2HB  PHE B 496      34.620  -7.542   4.589  1.00  0.680          H  
ATOM   7813  HD1 PHE B 496      34.586  -7.606   0.909  1.00  0.680          H  
ATOM   7814  HD2 PHE B 496      36.193  -5.896   4.397  1.00  0.680          H  
ATOM   7815  HE1 PHE B 496      35.574  -5.822  -0.422  1.00  0.680          H  
ATOM   7816  HE2 PHE B 496      37.187  -4.090   3.118  1.00  0.680          H  
ATOM   7817  HZ  PHE B 496      36.884  -4.049   0.672  1.00  0.680          H  
ATOM   7818  N   VAL B 497      34.197 -10.792   4.612  1.00  0.570          N  
ATOM   7819  CA  VAL B 497      33.732 -11.636   5.695  1.00  0.750          C  
ATOM   7820  C   VAL B 497      34.768 -12.659   6.100  1.00  0.730          C  
ATOM   7821  O   VAL B 497      34.956 -12.905   7.290  1.00  0.800          O  
ATOM   7822  CB  VAL B 497      32.372 -12.184   5.388  1.00  0.980          C  
ATOM   7823  CG1 VAL B 497      31.981 -13.275   6.450  1.00  0.980          C  
ATOM   7824  CG2 VAL B 497      31.435 -10.897   5.394  1.00  0.980          C  
ATOM   7825  H   VAL B 497      33.688 -10.712   3.724  1.00  0.680          H  
ATOM   7826  HA  VAL B 497      33.575 -11.019   6.559  1.00  0.900          H  
ATOM   7827  HB  VAL B 497      32.356 -12.652   4.402  1.00  1.170          H  
ATOM   7828 1HG1 VAL B 497      30.994 -13.654   6.268  1.00  1.170          H  
ATOM   7829 2HG1 VAL B 497      32.687 -14.107   6.399  1.00  1.170          H  
ATOM   7830 3HG1 VAL B 497      32.015 -12.860   7.436  1.00  1.170          H  
ATOM   7831 1HG2 VAL B 497      30.431 -11.111   5.184  1.00  1.170          H  
ATOM   7832 2HG2 VAL B 497      31.481 -10.420   6.357  1.00  1.170          H  
ATOM   7833 3HG2 VAL B 497      31.796 -10.199   4.638  1.00  1.170          H  
ATOM   7834  N   GLY B 498      35.443 -13.272   5.144  1.00  0.690          N  
ATOM   7835  CA  GLY B 498      36.517 -14.177   5.532  1.00  0.800          C  
ATOM   7836  C   GLY B 498      37.513 -13.399   6.401  1.00  0.680          C  
ATOM   7837  O   GLY B 498      37.869 -13.832   7.505  1.00  0.710          O  
ATOM   7838  H   GLY B 498      35.204 -13.080   4.165  1.00  0.830          H  
ATOM   7839 1HA  GLY B 498      36.110 -15.015   6.093  1.00  0.960          H  
ATOM   7840 2HA  GLY B 498      37.018 -14.567   4.662  1.00  0.960          H  
ATOM   7841  N   ALA B 499      37.943 -12.221   5.912  1.00  0.600          N  
ATOM   7842  CA  ALA B 499      38.881 -11.377   6.643  1.00  0.560          C  
ATOM   7843  C   ALA B 499      38.363 -10.930   8.009  1.00  0.560          C  
ATOM   7844  O   ALA B 499      39.173 -10.806   8.929  1.00  0.630          O  
ATOM   7845  CB  ALA B 499      39.210 -10.143   5.827  1.00  0.800          C  
ATOM   7846  H   ALA B 499      37.623 -11.905   4.989  1.00  0.720          H  
ATOM   7847  HA  ALA B 499      39.776 -11.953   6.812  1.00  0.670          H  
ATOM   7848 1HB  ALA B 499      39.929  -9.546   6.370  1.00  0.960          H  
ATOM   7849 2HB  ALA B 499      39.614 -10.430   4.877  1.00  0.960          H  
ATOM   7850 3HB  ALA B 499      38.318  -9.566   5.661  1.00  0.960          H  
ATOM   7851  N   ILE B 500      37.057 -10.679   8.138  1.00  0.540          N  
ATOM   7852  CA  ILE B 500      36.396 -10.224   9.358  1.00  0.550          C  
ATOM   7853  C   ILE B 500      36.332 -11.303  10.399  1.00  0.600          C  
ATOM   7854  O   ILE B 500      36.633 -11.066  11.566  1.00  0.670          O  
ATOM   7855  CB  ILE B 500      34.959  -9.762   9.088  1.00  0.770          C  
ATOM   7856  CG1 ILE B 500      34.991  -8.551   8.239  1.00  0.770          C  
ATOM   7857  CG2 ILE B 500      34.314  -9.423  10.418  1.00  0.770          C  
ATOM   7858  CD1 ILE B 500      33.716  -8.204   7.584  1.00  0.770          C  
ATOM   7859  H   ILE B 500      36.492 -10.776   7.299  1.00  0.650          H  
ATOM   7860  HA  ILE B 500      36.958  -9.386   9.750  1.00  0.660          H  
ATOM   7861  HB  ILE B 500      34.396 -10.533   8.583  1.00  0.920          H  
ATOM   7862 1HG1 ILE B 500      35.255  -7.724   8.865  1.00  0.920          H  
ATOM   7863 2HG1 ILE B 500      35.749  -8.663   7.509  1.00  0.920          H  
ATOM   7864 1HG2 ILE B 500      33.330  -9.049  10.302  1.00  0.920          H  
ATOM   7865 2HG2 ILE B 500      34.262 -10.291  11.074  1.00  0.920          H  
ATOM   7866 3HG2 ILE B 500      34.910  -8.660  10.880  1.00  0.920          H  
ATOM   7867 1HD1 ILE B 500      33.878  -7.337   7.009  1.00  0.920          H  
ATOM   7868 2HD1 ILE B 500      33.399  -8.967   6.931  1.00  0.920          H  
ATOM   7869 3HD1 ILE B 500      32.948  -8.026   8.312  1.00  0.920          H  
ATOM   7870  N   LEU B 501      35.896 -12.483  10.000  1.00  0.610          N  
ATOM   7871  CA  LEU B 501      35.791 -13.568  10.944  1.00  0.700          C  
ATOM   7872  C   LEU B 501      37.185 -13.883  11.449  1.00  0.750          C  
ATOM   7873  O   LEU B 501      37.370 -14.243  12.610  1.00  0.860          O  
ATOM   7874  CB  LEU B 501      35.141 -14.765  10.265  1.00  0.940          C  
ATOM   7875  CG  LEU B 501      33.678 -14.560   9.832  1.00  0.940          C  
ATOM   7876  CD1 LEU B 501      33.236 -15.790   9.052  1.00  0.940          C  
ATOM   7877  CD2 LEU B 501      32.776 -14.261  11.030  1.00  0.940          C  
ATOM   7878  H   LEU B 501      35.634 -12.615   9.019  1.00  0.730          H  
ATOM   7879  HA  LEU B 501      35.210 -13.244  11.799  1.00  0.840          H  
ATOM   7880 1HB  LEU B 501      35.703 -14.975   9.354  1.00  1.130          H  
ATOM   7881 2HB  LEU B 501      35.195 -15.622  10.924  1.00  1.130          H  
ATOM   7882  HG  LEU B 501      33.629 -13.713   9.162  1.00  1.130          H  
ATOM   7883 1HD1 LEU B 501      32.230 -15.638   8.702  1.00  1.130          H  
ATOM   7884 2HD1 LEU B 501      33.895 -15.933   8.195  1.00  1.130          H  
ATOM   7885 3HD1 LEU B 501      33.276 -16.668   9.692  1.00  1.130          H  
ATOM   7886 1HD2 LEU B 501      31.786 -14.091  10.694  1.00  1.130          H  
ATOM   7887 2HD2 LEU B 501      32.789 -15.094  11.725  1.00  1.130          H  
ATOM   7888 3HD2 LEU B 501      33.107 -13.369  11.526  1.00  1.130          H  
ATOM   7889  N   ALA B 502      38.178 -13.766  10.577  1.00  0.730          N  
ATOM   7890  CA  ALA B 502      39.547 -13.933  11.001  1.00  0.800          C  
ATOM   7891  C   ALA B 502      39.970 -12.734  11.895  1.00  0.780          C  
ATOM   7892  O   ALA B 502      40.480 -12.922  13.002  1.00  0.850          O  
ATOM   7893  CB  ALA B 502      40.407 -14.098   9.775  1.00  1.090          C  
ATOM   7894  H   ALA B 502      37.986 -13.545   9.593  1.00  0.880          H  
ATOM   7895  HA  ALA B 502      39.627 -14.826  11.610  1.00  0.960          H  
ATOM   7896 1HB  ALA B 502      41.438 -14.242  10.057  1.00  1.310          H  
ATOM   7897 2HB  ALA B 502      40.067 -14.955   9.203  1.00  1.310          H  
ATOM   7898 3HB  ALA B 502      40.295 -13.212   9.175  1.00  1.310          H  
ATOM   7899  N   ALA B 503      39.574 -11.502  11.531  1.00  0.740          N  
ATOM   7900  CA  ALA B 503      39.895 -10.305  12.318  1.00  0.760          C  
ATOM   7901  C   ALA B 503      39.363 -10.468  13.739  1.00  0.820          C  
ATOM   7902  O   ALA B 503      40.023 -10.105  14.698  1.00  0.880          O  
ATOM   7903  CB  ALA B 503      39.302  -9.068  11.679  1.00  1.060          C  
ATOM   7904  H   ALA B 503      39.139 -11.365  10.628  1.00  0.890          H  
ATOM   7905  HA  ALA B 503      40.979 -10.200  12.354  1.00  0.910          H  
ATOM   7906 1HB  ALA B 503      39.560  -8.220  12.251  1.00  1.270          H  
ATOM   7907 2HB  ALA B 503      39.687  -8.955  10.670  1.00  1.270          H  
ATOM   7908 3HB  ALA B 503      38.236  -9.161  11.649  1.00  1.270          H  
ATOM   7909  N   ARG B 504      38.216 -11.121  13.878  1.00  0.910          N  
ATOM   7910  CA  ARG B 504      37.613 -11.415  15.172  1.00  1.080          C  
ATOM   7911  C   ARG B 504      38.567 -12.189  16.080  1.00  1.070          C  
ATOM   7912  O   ARG B 504      38.532 -12.017  17.301  1.00  1.210          O  
ATOM   7913  CB  ARG B 504      36.325 -12.207  14.971  1.00  1.440          C  
ATOM   7914  CG  ARG B 504      35.584 -12.695  16.210  1.00  1.440          C  
ATOM   7915  CD  ARG B 504      35.947 -14.122  16.565  1.00  1.440          C  
ATOM   7916  NE  ARG B 504      35.679 -15.037  15.432  1.00  1.440          N  
ATOM   7917  CZ  ARG B 504      34.482 -15.588  15.121  1.00  1.440          C  
ATOM   7918  NH1 ARG B 504      33.411 -15.349  15.862  1.00  1.440          N  
ATOM   7919  NH2 ARG B 504      34.385 -16.375  14.061  1.00  1.440          N  
ATOM   7920  H   ARG B 504      37.713 -11.363  13.024  1.00  1.090          H  
ATOM   7921  HA  ARG B 504      37.366 -10.472  15.656  1.00  1.300          H  
ATOM   7922 1HB  ARG B 504      35.634 -11.668  14.349  1.00  1.730          H  
ATOM   7923 2HB  ARG B 504      36.574 -13.075  14.434  1.00  1.730          H  
ATOM   7924 1HG  ARG B 504      35.825 -12.052  17.056  1.00  1.730          H  
ATOM   7925 2HG  ARG B 504      34.534 -12.656  16.036  1.00  1.730          H  
ATOM   7926 1HD  ARG B 504      36.988 -14.220  16.833  1.00  1.730          H  
ATOM   7927 2HD  ARG B 504      35.346 -14.437  17.410  1.00  1.730          H  
ATOM   7928  HE  ARG B 504      36.468 -15.253  14.819  1.00  1.730          H  
ATOM   7929 1HH1 ARG B 504      33.474 -14.749  16.673  1.00  1.730          H  
ATOM   7930 2HH1 ARG B 504      32.525 -15.769  15.620  1.00  1.730          H  
ATOM   7931 1HH2 ARG B 504      35.204 -16.569  13.494  1.00  1.730          H  
ATOM   7932 2HH2 ARG B 504      33.500 -16.792  13.819  1.00  1.730          H  
ATOM   7933  N   VAL B 505      39.353 -13.104  15.497  1.00  1.000          N  
ATOM   7934  CA  VAL B 505      40.321 -13.919  16.212  1.00  1.130          C  
ATOM   7935  C   VAL B 505      41.468 -13.000  16.645  1.00  1.060          C  
ATOM   7936  O   VAL B 505      41.992 -13.107  17.757  1.00  1.290          O  
ATOM   7937  CB  VAL B 505      40.853 -15.061  15.303  1.00  1.530          C  
ATOM   7938  CG1 VAL B 505      41.968 -15.846  16.009  1.00  1.530          C  
ATOM   7939  CG2 VAL B 505      39.683 -15.967  14.871  1.00  1.530          C  
ATOM   7940  H   VAL B 505      39.331 -13.203  14.481  1.00  1.200          H  
ATOM   7941  HA  VAL B 505      39.849 -14.346  17.095  1.00  1.360          H  
ATOM   7942  HB  VAL B 505      41.297 -14.632  14.429  1.00  1.840          H  
ATOM   7943 1HG1 VAL B 505      42.339 -16.620  15.340  1.00  1.840          H  
ATOM   7944 2HG1 VAL B 505      42.789 -15.180  16.269  1.00  1.840          H  
ATOM   7945 3HG1 VAL B 505      41.574 -16.303  16.913  1.00  1.840          H  
ATOM   7946 1HG2 VAL B 505      40.055 -16.750  14.208  1.00  1.840          H  
ATOM   7947 2HG2 VAL B 505      39.226 -16.419  15.747  1.00  1.840          H  
ATOM   7948 3HG2 VAL B 505      38.940 -15.371  14.340  1.00  1.840          H  
ATOM   7949  N   GLY B 506      41.883 -12.145  15.708  1.00  1.160          N  
ATOM   7950  CA  GLY B 506      42.972 -11.180  15.886  1.00  1.540          C  
ATOM   7951  C   GLY B 506      42.520  -9.716  16.091  1.00  1.170          C  
ATOM   7952  O   GLY B 506      42.125  -9.292  17.182  1.00  1.410          O  
ATOM   7953  H   GLY B 506      41.385 -12.197  14.814  1.00  1.390          H  
ATOM   7954 1HA  GLY B 506      43.572 -11.488  16.742  1.00  1.850          H  
ATOM   7955 2HA  GLY B 506      43.631 -11.230  15.020  1.00  1.850          H  
ATOM   7956  N   TRP B 507      42.631  -8.917  15.029  1.00  1.170          N  
ATOM   7957  CA  TRP B 507      42.340  -7.484  15.075  1.00  0.960          C  
ATOM   7958  C   TRP B 507      40.851  -7.197  14.963  1.00  0.870          C  
ATOM   7959  O   TRP B 507      40.386  -6.773  13.904  1.00  0.780          O  
ATOM   7960  CB  TRP B 507      43.005  -6.757  13.907  1.00  1.430          C  
ATOM   7961  CG  TRP B 507      44.498  -6.752  13.881  1.00  1.430          C  
ATOM   7962  CD1 TRP B 507      45.378  -7.550  14.562  1.00  1.430          C  
ATOM   7963  CD2 TRP B 507      45.302  -5.861  13.095  1.00  1.430          C  
ATOM   7964  NE1 TRP B 507      46.653  -7.223  14.233  1.00  1.430          N  
ATOM   7965  CE2 TRP B 507      46.628  -6.192  13.332  1.00  1.430          C  
ATOM   7966  CE3 TRP B 507      45.004  -4.827  12.218  1.00  1.430          C  
ATOM   7967  CZ2 TRP B 507      47.661  -5.531  12.713  1.00  1.430          C  
ATOM   7968  CZ3 TRP B 507      46.033  -4.160  11.592  1.00  1.430          C  
ATOM   7969  CH2 TRP B 507      47.333  -4.504  11.832  1.00  1.430          C  
ATOM   7970  H   TRP B 507      42.923  -9.329  14.156  1.00  1.400          H  
ATOM   7971  HA  TRP B 507      42.701  -7.074  16.019  1.00  1.150          H  
ATOM   7972 1HB  TRP B 507      42.669  -7.212  12.980  1.00  1.710          H  
ATOM   7973 2HB  TRP B 507      42.674  -5.720  13.903  1.00  1.710          H  
ATOM   7974  HD1 TRP B 507      45.124  -8.336  15.258  1.00  1.710          H  
ATOM   7975  HE1 TRP B 507      47.484  -7.668  14.595  1.00  1.710          H  
ATOM   7976  HE3 TRP B 507      43.986  -4.564  12.030  1.00  1.710          H  
ATOM   7977  HZ2 TRP B 507      48.701  -5.795  12.894  1.00  1.710          H  
ATOM   7978  HZ3 TRP B 507      45.785  -3.360  10.903  1.00  1.710          H  
ATOM   7979  HH2 TRP B 507      48.131  -3.965  11.324  1.00  1.710          H  
ATOM   7980  N   VAL B 508      40.114  -7.345  16.056  1.00  0.970          N  
ATOM   7981  CA  VAL B 508      38.660  -7.176  15.994  1.00  0.970          C  
ATOM   7982  C   VAL B 508      38.272  -5.820  15.376  1.00  0.910          C  
ATOM   7983  O   VAL B 508      37.248  -5.736  14.685  1.00  0.860          O  
ATOM   7984  CB  VAL B 508      38.040  -7.343  17.407  1.00  1.360          C  
ATOM   7985  CG1 VAL B 508      38.419  -6.169  18.342  1.00  1.360          C  
ATOM   7986  CG2 VAL B 508      36.520  -7.460  17.299  1.00  1.360          C  
ATOM   7987  H   VAL B 508      40.597  -7.703  16.887  1.00  1.160          H  
ATOM   7988  HA  VAL B 508      38.261  -7.971  15.362  1.00  1.160          H  
ATOM   7989  HB  VAL B 508      38.443  -8.257  17.846  1.00  1.630          H  
ATOM   7990 1HG1 VAL B 508      37.995  -6.349  19.326  1.00  1.630          H  
ATOM   7991 2HG1 VAL B 508      39.508  -6.103  18.425  1.00  1.630          H  
ATOM   7992 3HG1 VAL B 508      38.032  -5.228  17.968  1.00  1.630          H  
ATOM   7993 1HG2 VAL B 508      36.095  -7.610  18.289  1.00  1.630          H  
ATOM   7994 2HG2 VAL B 508      36.112  -6.551  16.873  1.00  1.630          H  
ATOM   7995 3HG2 VAL B 508      36.262  -8.304  16.675  1.00  1.630          H  
ATOM   7996  N   GLU B 509      39.081  -4.769  15.618  1.00  0.970          N  
ATOM   7997  CA  GLU B 509      38.809  -3.462  15.041  1.00  1.010          C  
ATOM   7998  C   GLU B 509      38.916  -3.458  13.507  1.00  0.860          C  
ATOM   7999  O   GLU B 509      38.239  -2.664  12.840  1.00  0.920          O  
ATOM   8000  CB  GLU B 509      39.739  -2.408  15.653  1.00  1.400          C  
ATOM   8001  CG  GLU B 509      41.263  -2.641  15.504  1.00  1.400          C  
ATOM   8002  CD  GLU B 509      41.877  -3.476  16.581  1.00  1.400          C  
ATOM   8003  OE1 GLU B 509      41.165  -4.223  17.184  1.00  1.400          O  
ATOM   8004  OE2 GLU B 509      43.054  -3.344  16.820  1.00  1.400          O  
ATOM   8005  H   GLU B 509      39.896  -4.881  16.229  1.00  1.160          H  
ATOM   8006  HA  GLU B 509      37.788  -3.185  15.303  1.00  1.210          H  
ATOM   8007 1HB  GLU B 509      39.525  -1.442  15.202  1.00  1.680          H  
ATOM   8008 2HB  GLU B 509      39.518  -2.332  16.697  1.00  1.680          H  
ATOM   8009 1HG  GLU B 509      41.480  -3.096  14.551  1.00  1.680          H  
ATOM   8010 2HG  GLU B 509      41.732  -1.670  15.524  1.00  1.680          H  
ATOM   8011  N   ALA B 510      39.746  -4.354  12.940  1.00  0.730          N  
ATOM   8012  CA  ALA B 510      39.858  -4.486  11.500  1.00  0.650          C  
ATOM   8013  C   ALA B 510      38.570  -5.036  11.010  1.00  0.600          C  
ATOM   8014  O   ALA B 510      38.098  -4.675   9.940  1.00  0.630          O  
ATOM   8015  CB  ALA B 510      41.000  -5.368  11.096  1.00  0.940          C  
ATOM   8016  H   ALA B 510      40.288  -4.989  13.522  1.00  0.880          H  
ATOM   8017  HA  ALA B 510      39.984  -3.505  11.065  1.00  0.780          H  
ATOM   8018 1HB  ALA B 510      41.032  -5.433  10.010  1.00  1.130          H  
ATOM   8019 2HB  ALA B 510      41.906  -4.941  11.464  1.00  1.130          H  
ATOM   8020 3HB  ALA B 510      40.867  -6.355  11.515  1.00  1.130          H  
ATOM   8021  N   GLY B 511      38.000  -5.915  11.820  1.00  0.590          N  
ATOM   8022  CA  GLY B 511      36.730  -6.534  11.527  1.00  0.570          C  
ATOM   8023  C   GLY B 511      35.679  -5.455  11.344  1.00  0.610          C  
ATOM   8024  O   GLY B 511      34.963  -5.431  10.340  1.00  0.610          O  
ATOM   8025  H   GLY B 511      38.514  -6.171  12.671  1.00  0.710          H  
ATOM   8026 1HA  GLY B 511      36.813  -7.139  10.633  1.00  0.680          H  
ATOM   8027 2HA  GLY B 511      36.460  -7.182  12.348  1.00  0.680          H  
ATOM   8028  N   LYS B 512      35.589  -4.535  12.310  1.00  0.700          N  
ATOM   8029  CA  LYS B 512      34.591  -3.461  12.243  1.00  0.820          C  
ATOM   8030  C   LYS B 512      34.719  -2.667  10.934  1.00  0.820          C  
ATOM   8031  O   LYS B 512      33.716  -2.414  10.242  1.00  0.970          O  
ATOM   8032  CB  LYS B 512      34.747  -2.508  13.436  1.00  1.100          C  
ATOM   8033  CG  LYS B 512      34.367  -3.123  14.760  1.00  1.100          C  
ATOM   8034  CD  LYS B 512      34.494  -2.187  15.935  1.00  1.100          C  
ATOM   8035  CE  LYS B 512      34.107  -2.929  17.228  1.00  1.100          C  
ATOM   8036  NZ  LYS B 512      34.249  -2.074  18.446  1.00  1.100          N  
ATOM   8037  H   LYS B 512      36.210  -4.647  13.122  1.00  0.840          H  
ATOM   8038  HA  LYS B 512      33.598  -3.913  12.269  1.00  0.980          H  
ATOM   8039 1HB  LYS B 512      35.780  -2.166  13.499  1.00  1.320          H  
ATOM   8040 2HB  LYS B 512      34.122  -1.639  13.288  1.00  1.320          H  
ATOM   8041 1HG  LYS B 512      33.355  -3.484  14.708  1.00  1.320          H  
ATOM   8042 2HG  LYS B 512      35.032  -3.967  14.940  1.00  1.320          H  
ATOM   8043 1HD  LYS B 512      35.518  -1.817  16.013  1.00  1.320          H  
ATOM   8044 2HD  LYS B 512      33.820  -1.339  15.796  1.00  1.320          H  
ATOM   8045 1HE  LYS B 512      33.070  -3.262  17.148  1.00  1.320          H  
ATOM   8046 2HE  LYS B 512      34.750  -3.807  17.335  1.00  1.320          H  
ATOM   8047 1HZ  LYS B 512      33.984  -2.611  19.262  1.00  1.320          H  
ATOM   8048 2HZ  LYS B 512      35.208  -1.771  18.543  1.00  1.320          H  
ATOM   8049 3HZ  LYS B 512      33.649  -1.266  18.369  1.00  1.320          H  
ATOM   8050  N   PHE B 513      35.969  -2.339  10.582  1.00  0.720          N  
ATOM   8051  CA  PHE B 513      36.308  -1.629   9.351  1.00  0.790          C  
ATOM   8052  C   PHE B 513      35.875  -2.374   8.100  1.00  0.640          C  
ATOM   8053  O   PHE B 513      35.126  -1.854   7.259  1.00  0.650          O  
ATOM   8054  CB  PHE B 513      37.809  -1.328   9.391  1.00  1.080          C  
ATOM   8055  CG  PHE B 513      38.483  -0.845   8.146  1.00  1.080          C  
ATOM   8056  CD1 PHE B 513      38.249   0.394   7.599  1.00  1.080          C  
ATOM   8057  CD2 PHE B 513      39.446  -1.650   7.561  1.00  1.080          C  
ATOM   8058  CE1 PHE B 513      38.945   0.813   6.493  1.00  1.080          C  
ATOM   8059  CE2 PHE B 513      40.146  -1.227   6.460  1.00  1.080          C  
ATOM   8060  CZ  PHE B 513      39.895   0.007   5.922  1.00  1.080          C  
ATOM   8061  H   PHE B 513      36.726  -2.571  11.235  1.00  0.860          H  
ATOM   8062  HA  PHE B 513      35.793  -0.701   9.357  1.00  0.950          H  
ATOM   8063 1HB  PHE B 513      37.982  -0.582  10.168  1.00  1.290          H  
ATOM   8064 2HB  PHE B 513      38.323  -2.218   9.718  1.00  1.290          H  
ATOM   8065  HD1 PHE B 513      37.520   1.034   8.035  1.00  1.290          H  
ATOM   8066  HD2 PHE B 513      39.651  -2.631   7.999  1.00  1.290          H  
ATOM   8067  HE1 PHE B 513      38.744   1.773   6.076  1.00  1.290          H  
ATOM   8068  HE2 PHE B 513      40.904  -1.867   6.018  1.00  1.290          H  
ATOM   8069  HZ  PHE B 513      40.450   0.343   5.049  1.00  1.290          H  
ATOM   8070  N   LEU B 514      36.288  -3.618   8.017  1.00  0.550          N  
ATOM   8071  CA  LEU B 514      36.007  -4.480   6.897  1.00  0.490          C  
ATOM   8072  C   LEU B 514      34.503  -4.702   6.722  1.00  0.430          C  
ATOM   8073  O   LEU B 514      34.003  -4.744   5.593  1.00  0.430          O  
ATOM   8074  CB  LEU B 514      36.721  -5.805   7.184  1.00  0.710          C  
ATOM   8075  CG  LEU B 514      38.275  -5.848   7.109  1.00  0.710          C  
ATOM   8076  CD1 LEU B 514      38.748  -7.120   7.806  1.00  0.710          C  
ATOM   8077  CD2 LEU B 514      38.722  -5.887   5.660  1.00  0.710          C  
ATOM   8078  H   LEU B 514      36.867  -3.990   8.774  1.00  0.660          H  
ATOM   8079  HA  LEU B 514      36.402  -4.016   6.000  1.00  0.590          H  
ATOM   8080 1HB  LEU B 514      36.485  -6.052   8.200  1.00  0.850          H  
ATOM   8081 2HB  LEU B 514      36.326  -6.576   6.538  1.00  0.850          H  
ATOM   8082  HG  LEU B 514      38.703  -4.977   7.596  1.00  0.850          H  
ATOM   8083 1HD1 LEU B 514      39.832  -7.190   7.761  1.00  0.850          H  
ATOM   8084 2HD1 LEU B 514      38.435  -7.106   8.846  1.00  0.850          H  
ATOM   8085 3HD1 LEU B 514      38.307  -7.964   7.324  1.00  0.850          H  
ATOM   8086 1HD2 LEU B 514      39.807  -5.933   5.611  1.00  0.850          H  
ATOM   8087 2HD2 LEU B 514      38.305  -6.768   5.167  1.00  0.850          H  
ATOM   8088 3HD2 LEU B 514      38.376  -5.004   5.162  1.00  0.850          H  
ATOM   8089  N   TRP B 515      33.765  -4.836   7.831  1.00  0.450          N  
ATOM   8090  CA  TRP B 515      32.325  -5.082   7.767  1.00  0.490          C  
ATOM   8091  C   TRP B 515      31.606  -3.942   7.097  1.00  0.490          C  
ATOM   8092  O   TRP B 515      30.820  -4.147   6.168  1.00  0.510          O  
ATOM   8093  CB  TRP B 515      31.737  -5.288   9.159  1.00  0.670          C  
ATOM   8094  CG  TRP B 515      30.315  -5.684   9.104  1.00  0.670          C  
ATOM   8095  CD1 TRP B 515      29.889  -6.952   8.994  1.00  0.670          C  
ATOM   8096  CD2 TRP B 515      29.128  -4.867   9.148  1.00  0.670          C  
ATOM   8097  NE1 TRP B 515      28.536  -7.007   8.960  1.00  0.670          N  
ATOM   8098  CE2 TRP B 515      28.042  -5.743   9.045  1.00  0.670          C  
ATOM   8099  CE3 TRP B 515      28.897  -3.487   9.269  1.00  0.670          C  
ATOM   8100  CZ2 TRP B 515      26.750  -5.303   9.056  1.00  0.670          C  
ATOM   8101  CZ3 TRP B 515      27.596  -3.034   9.287  1.00  0.670          C  
ATOM   8102  CH2 TRP B 515      26.541  -3.921   9.181  1.00  0.670          C  
ATOM   8103  H   TRP B 515      34.237  -4.834   8.742  1.00  0.540          H  
ATOM   8104  HA  TRP B 515      32.134  -5.969   7.174  1.00  0.590          H  
ATOM   8105 1HB  TRP B 515      32.303  -6.055   9.689  1.00  0.800          H  
ATOM   8106 2HB  TRP B 515      31.826  -4.368   9.733  1.00  0.800          H  
ATOM   8107  HD1 TRP B 515      30.541  -7.791   8.944  1.00  0.800          H  
ATOM   8108  HE1 TRP B 515      27.973  -7.890   8.894  1.00  0.800          H  
ATOM   8109  HE3 TRP B 515      29.724  -2.789   9.353  1.00  0.800          H  
ATOM   8110  HZ2 TRP B 515      25.917  -5.998   8.978  1.00  0.800          H  
ATOM   8111  HZ3 TRP B 515      27.425  -1.957   9.383  1.00  0.800          H  
ATOM   8112  HH2 TRP B 515      25.528  -3.533   9.193  1.00  0.800          H  
ATOM   8113  N   ALA B 516      31.910  -2.729   7.530  1.00  0.490          N  
ATOM   8114  CA  ALA B 516      31.262  -1.559   6.969  1.00  0.550          C  
ATOM   8115  C   ALA B 516      31.484  -1.437   5.475  1.00  0.520          C  
ATOM   8116  O   ALA B 516      30.576  -1.071   4.711  1.00  0.570          O  
ATOM   8117  CB  ALA B 516      31.821  -0.370   7.633  1.00  0.750          C  
ATOM   8118  H   ALA B 516      32.578  -2.639   8.307  1.00  0.590          H  
ATOM   8119  HA  ALA B 516      30.192  -1.636   7.150  1.00  0.660          H  
ATOM   8120 1HB  ALA B 516      31.355   0.512   7.236  1.00  0.900          H  
ATOM   8121 2HB  ALA B 516      31.648  -0.457   8.698  1.00  0.900          H  
ATOM   8122 3HB  ALA B 516      32.878  -0.355   7.431  1.00  0.900          H  
ATOM   8123  N   ILE B 517      32.690  -1.779   5.045  1.00  0.470          N  
ATOM   8124  CA  ILE B 517      33.023  -1.717   3.643  1.00  0.490          C  
ATOM   8125  C   ILE B 517      32.156  -2.740   2.926  1.00  0.470          C  
ATOM   8126  O   ILE B 517      31.525  -2.430   1.909  1.00  0.530          O  
ATOM   8127  CB  ILE B 517      34.506  -1.979   3.414  1.00  0.680          C  
ATOM   8128  CG1 ILE B 517      35.313  -0.856   4.064  1.00  0.680          C  
ATOM   8129  CG2 ILE B 517      34.758  -1.986   1.891  1.00  0.680          C  
ATOM   8130  CD1 ILE B 517      36.796  -1.143   4.209  1.00  0.680          C  
ATOM   8131  H   ILE B 517      33.407  -2.041   5.737  1.00  0.560          H  
ATOM   8132  HA  ILE B 517      32.780  -0.722   3.263  1.00  0.590          H  
ATOM   8133  HB  ILE B 517      34.799  -2.925   3.864  1.00  0.810          H  
ATOM   8134 1HG1 ILE B 517      35.175   0.037   3.474  1.00  0.810          H  
ATOM   8135 2HG1 ILE B 517      34.920  -0.659   5.056  1.00  0.810          H  
ATOM   8136 1HG2 ILE B 517      35.797  -2.143   1.681  1.00  0.810          H  
ATOM   8137 2HG2 ILE B 517      34.183  -2.780   1.429  1.00  0.810          H  
ATOM   8138 3HG2 ILE B 517      34.454  -1.029   1.459  1.00  0.810          H  
ATOM   8139 1HD1 ILE B 517      37.252  -0.288   4.670  1.00  0.810          H  
ATOM   8140 2HD1 ILE B 517      36.938  -2.014   4.840  1.00  0.810          H  
ATOM   8141 3HD1 ILE B 517      37.251  -1.319   3.257  1.00  0.810          H  
ATOM   8142  N   GLY B 518      32.084  -3.950   3.505  1.00  0.430          N  
ATOM   8143  CA  GLY B 518      31.274  -5.035   2.980  1.00  0.460          C  
ATOM   8144  C   GLY B 518      29.798  -4.621   2.815  1.00  0.520          C  
ATOM   8145  O   GLY B 518      29.142  -5.041   1.865  1.00  0.600          O  
ATOM   8146  H   GLY B 518      32.659  -4.137   4.331  1.00  0.520          H  
ATOM   8147 1HA  GLY B 518      31.696  -5.366   2.034  1.00  0.550          H  
ATOM   8148 2HA  GLY B 518      31.341  -5.878   3.668  1.00  0.550          H  
ATOM   8149  N   VAL B 519      29.268  -3.777   3.700  1.00  0.600          N  
ATOM   8150  CA  VAL B 519      27.880  -3.337   3.541  1.00  0.750          C  
ATOM   8151  C   VAL B 519      27.707  -2.509   2.277  1.00  0.700          C  
ATOM   8152  O   VAL B 519      26.737  -2.703   1.536  1.00  0.710          O  
ATOM   8153  CB  VAL B 519      27.385  -2.531   4.741  1.00  0.990          C  
ATOM   8154  CG1 VAL B 519      25.999  -1.915   4.455  1.00  0.990          C  
ATOM   8155  CG2 VAL B 519      27.293  -3.430   5.895  1.00  0.990          C  
ATOM   8156  H   VAL B 519      29.840  -3.501   4.505  1.00  0.720          H  
ATOM   8157  HA  VAL B 519      27.252  -4.225   3.460  1.00  0.900          H  
ATOM   8158  HB  VAL B 519      28.085  -1.725   4.956  1.00  1.190          H  
ATOM   8159 1HG1 VAL B 519      25.669  -1.358   5.330  1.00  1.190          H  
ATOM   8160 2HG1 VAL B 519      26.045  -1.234   3.606  1.00  1.190          H  
ATOM   8161 3HG1 VAL B 519      25.282  -2.707   4.237  1.00  1.190          H  
ATOM   8162 1HG2 VAL B 519      26.948  -2.849   6.714  1.00  1.190          H  
ATOM   8163 2HG2 VAL B 519      26.593  -4.234   5.688  1.00  1.190          H  
ATOM   8164 3HG2 VAL B 519      28.270  -3.856   6.120  1.00  1.190          H  
ATOM   8165  N   ALA B 520      28.620  -1.556   2.047  1.00  0.710          N  
ATOM   8166  CA  ALA B 520      28.534  -0.721   0.845  1.00  0.790          C  
ATOM   8167  C   ALA B 520      28.602  -1.592  -0.394  1.00  0.690          C  
ATOM   8168  O   ALA B 520      27.881  -1.376  -1.374  1.00  0.760          O  
ATOM   8169  CB  ALA B 520      29.667   0.290   0.803  1.00  1.070          C  
ATOM   8170  H   ALA B 520      29.369  -1.423   2.742  1.00  0.850          H  
ATOM   8171  HA  ALA B 520      27.578  -0.199   0.854  1.00  0.950          H  
ATOM   8172 1HB  ALA B 520      29.584   0.896  -0.080  1.00  1.290          H  
ATOM   8173 2HB  ALA B 520      29.617   0.919   1.657  1.00  1.290          H  
ATOM   8174 3HB  ALA B 520      30.625  -0.235   0.794  1.00  1.290          H  
ATOM   8175  N   HIS B 521      29.439  -2.617  -0.299  1.00  0.600          N  
ATOM   8176  CA  HIS B 521      29.661  -3.578  -1.348  1.00  0.660          C  
ATOM   8177  C   HIS B 521      28.446  -4.460  -1.599  1.00  0.580          C  
ATOM   8178  O   HIS B 521      28.087  -4.703  -2.761  1.00  0.600          O  
ATOM   8179  CB  HIS B 521      30.913  -4.323  -0.986  1.00  0.900          C  
ATOM   8180  CG  HIS B 521      32.119  -3.472  -1.250  1.00  0.900          C  
ATOM   8181  ND1 HIS B 521      33.394  -3.932  -1.112  1.00  0.900          N  
ATOM   8182  CD2 HIS B 521      32.219  -2.183  -1.660  1.00  0.900          C  
ATOM   8183  CE1 HIS B 521      34.237  -2.974  -1.434  1.00  0.900          C  
ATOM   8184  NE2 HIS B 521      33.534  -1.901  -1.768  1.00  0.900          N  
ATOM   8185  H   HIS B 521      30.005  -2.694   0.555  1.00  0.720          H  
ATOM   8186  HA  HIS B 521      29.856  -3.056  -2.280  1.00  0.790          H  
ATOM   8187 1HB  HIS B 521      30.900  -4.509   0.063  1.00  1.080          H  
ATOM   8188 2HB  HIS B 521      30.962  -5.266  -1.465  1.00  1.080          H  
ATOM   8189  HD1 HIS B 521      33.638  -4.920  -1.055  1.00  1.080          H  
ATOM   8190  HD2 HIS B 521      31.484  -1.413  -1.900  1.00  1.080          H  
ATOM   8191  HE1 HIS B 521      35.311  -3.154  -1.390  1.00  1.080          H  
ATOM   8192  N   TYR B 522      27.761  -4.900  -0.542  1.00  0.590          N  
ATOM   8193  CA  TYR B 522      26.510  -5.634  -0.676  1.00  0.610          C  
ATOM   8194  C   TYR B 522      25.538  -4.825  -1.462  1.00  0.640          C  
ATOM   8195  O   TYR B 522      24.988  -5.290  -2.450  1.00  0.710          O  
ATOM   8196  CB  TYR B 522      25.885  -6.014   0.667  1.00  0.850          C  
ATOM   8197  CG  TYR B 522      24.363  -6.459   0.584  1.00  0.850          C  
ATOM   8198  CD1 TYR B 522      23.937  -7.651  -0.017  1.00  0.850          C  
ATOM   8199  CD2 TYR B 522      23.400  -5.637   1.175  1.00  0.850          C  
ATOM   8200  CE1 TYR B 522      22.608  -7.993  -0.029  1.00  0.850          C  
ATOM   8201  CE2 TYR B 522      22.060  -5.997   1.158  1.00  0.850          C  
ATOM   8202  CZ  TYR B 522      21.674  -7.169   0.555  1.00  0.850          C  
ATOM   8203  OH  TYR B 522      20.359  -7.530   0.541  1.00  0.850          O  
ATOM   8204  H   TYR B 522      28.145  -4.743   0.395  1.00  0.710          H  
ATOM   8205  HA  TYR B 522      26.712  -6.546  -1.245  1.00  0.730          H  
ATOM   8206 1HB  TYR B 522      26.453  -6.811   1.126  1.00  1.020          H  
ATOM   8207 2HB  TYR B 522      25.947  -5.157   1.335  1.00  1.020          H  
ATOM   8208  HD1 TYR B 522      24.624  -8.309  -0.491  1.00  1.020          H  
ATOM   8209  HD2 TYR B 522      23.702  -4.708   1.658  1.00  1.020          H  
ATOM   8210  HE1 TYR B 522      22.291  -8.920  -0.506  1.00  1.020          H  
ATOM   8211  HE2 TYR B 522      21.314  -5.352   1.626  1.00  1.020          H  
ATOM   8212  HH  TYR B 522      20.239  -8.258  -0.079  1.00  1.020          H  
ATOM   8213  N   ILE B 523      25.338  -3.576  -1.051  1.00  0.700          N  
ATOM   8214  CA  ILE B 523      24.369  -2.745  -1.719  1.00  0.810          C  
ATOM   8215  C   ILE B 523      24.681  -2.554  -3.200  1.00  0.780          C  
ATOM   8216  O   ILE B 523      23.818  -2.768  -4.048  1.00  0.890          O  
ATOM   8217  CB  ILE B 523      24.245  -1.396  -0.978  1.00  1.090          C  
ATOM   8218  CG1 ILE B 523      23.595  -1.653   0.408  1.00  1.090          C  
ATOM   8219  CG2 ILE B 523      23.511  -0.364  -1.795  1.00  1.090          C  
ATOM   8220  CD1 ILE B 523      23.644  -0.491   1.382  1.00  1.090          C  
ATOM   8221  H   ILE B 523      25.855  -3.225  -0.234  1.00  0.840          H  
ATOM   8222  HA  ILE B 523      23.400  -3.249  -1.646  1.00  0.970          H  
ATOM   8223  HB  ILE B 523      25.258  -1.027  -0.784  1.00  1.310          H  
ATOM   8224 1HG1 ILE B 523      22.566  -1.942   0.252  1.00  1.310          H  
ATOM   8225 2HG1 ILE B 523      24.117  -2.483   0.873  1.00  1.310          H  
ATOM   8226 1HG2 ILE B 523      23.483   0.567  -1.252  1.00  1.310          H  
ATOM   8227 2HG2 ILE B 523      24.031  -0.212  -2.712  1.00  1.310          H  
ATOM   8228 3HG2 ILE B 523      22.508  -0.696  -2.005  1.00  1.310          H  
ATOM   8229 1HD1 ILE B 523      23.176  -0.795   2.318  1.00  1.310          H  
ATOM   8230 2HD1 ILE B 523      24.685  -0.217   1.567  1.00  1.310          H  
ATOM   8231 3HD1 ILE B 523      23.110   0.355   0.983  1.00  1.310          H  
ATOM   8232  N   VAL B 524      25.921  -2.217  -3.551  1.00  0.730          N  
ATOM   8233  CA  VAL B 524      26.192  -1.997  -4.967  1.00  0.770          C  
ATOM   8234  C   VAL B 524      26.036  -3.233  -5.822  1.00  0.740          C  
ATOM   8235  O   VAL B 524      25.346  -3.184  -6.848  1.00  0.800          O  
ATOM   8236  CB  VAL B 524      27.607  -1.434  -5.162  1.00  1.060          C  
ATOM   8237  CG1 VAL B 524      27.986  -1.382  -6.626  1.00  1.060          C  
ATOM   8238  CG2 VAL B 524      27.651  -0.062  -4.610  1.00  1.060          C  
ATOM   8239  H   VAL B 524      26.638  -2.080  -2.830  1.00  0.880          H  
ATOM   8240  HA  VAL B 524      25.482  -1.275  -5.339  1.00  0.920          H  
ATOM   8241  HB  VAL B 524      28.324  -2.074  -4.638  1.00  1.270          H  
ATOM   8242 1HG1 VAL B 524      28.982  -0.977  -6.685  1.00  1.270          H  
ATOM   8243 2HG1 VAL B 524      27.985  -2.373  -7.078  1.00  1.270          H  
ATOM   8244 3HG1 VAL B 524      27.286  -0.740  -7.165  1.00  1.270          H  
ATOM   8245 1HG2 VAL B 524      28.655   0.342  -4.733  1.00  1.270          H  
ATOM   8246 2HG2 VAL B 524      26.954   0.568  -5.127  1.00  1.270          H  
ATOM   8247 3HG2 VAL B 524      27.389  -0.101  -3.561  1.00  1.270          H  
ATOM   8248  N   VAL B 525      26.671  -4.332  -5.441  1.00  0.720          N  
ATOM   8249  CA  VAL B 525      26.557  -5.526  -6.249  1.00  0.780          C  
ATOM   8250  C   VAL B 525      25.180  -6.146  -6.218  1.00  0.710          C  
ATOM   8251  O   VAL B 525      24.666  -6.530  -7.266  1.00  0.760          O  
ATOM   8252  CB  VAL B 525      27.677  -6.501  -5.936  1.00  1.070          C  
ATOM   8253  CG1 VAL B 525      27.448  -7.820  -6.585  1.00  1.070          C  
ATOM   8254  CG2 VAL B 525      28.953  -5.889  -6.542  1.00  1.070          C  
ATOM   8255  H   VAL B 525      27.223  -4.340  -4.573  1.00  0.860          H  
ATOM   8256  HA  VAL B 525      26.737  -5.223  -7.278  1.00  0.940          H  
ATOM   8257  HB  VAL B 525      27.761  -6.645  -4.858  1.00  1.280          H  
ATOM   8258 1HG1 VAL B 525      28.281  -8.482  -6.367  1.00  1.280          H  
ATOM   8259 2HG1 VAL B 525      26.542  -8.266  -6.212  1.00  1.280          H  
ATOM   8260 3HG1 VAL B 525      27.362  -7.677  -7.652  1.00  1.280          H  
ATOM   8261 1HG2 VAL B 525      29.804  -6.534  -6.392  1.00  1.280          H  
ATOM   8262 2HG2 VAL B 525      28.814  -5.758  -7.610  1.00  1.280          H  
ATOM   8263 3HG2 VAL B 525      29.136  -4.919  -6.081  1.00  1.280          H  
ATOM   8264  N   PHE B 526      24.559  -6.258  -5.050  1.00  0.660          N  
ATOM   8265  CA  PHE B 526      23.241  -6.853  -4.982  1.00  0.680          C  
ATOM   8266  C   PHE B 526      22.293  -6.126  -5.912  1.00  0.690          C  
ATOM   8267  O   PHE B 526      21.622  -6.765  -6.723  1.00  0.750          O  
ATOM   8268  CB  PHE B 526      22.726  -6.839  -3.545  1.00  0.940          C  
ATOM   8269  CG  PHE B 526      21.364  -7.375  -3.334  1.00  0.940          C  
ATOM   8270  CD1 PHE B 526      21.112  -8.719  -3.508  1.00  0.940          C  
ATOM   8271  CD2 PHE B 526      20.338  -6.562  -2.890  1.00  0.940          C  
ATOM   8272  CE1 PHE B 526      19.864  -9.233  -3.279  1.00  0.940          C  
ATOM   8273  CE2 PHE B 526      19.090  -7.090  -2.643  1.00  0.940          C  
ATOM   8274  CZ  PHE B 526      18.851  -8.421  -2.845  1.00  0.940          C  
ATOM   8275  H   PHE B 526      24.993  -5.940  -4.184  1.00  0.790          H  
ATOM   8276  HA  PHE B 526      23.316  -7.889  -5.312  1.00  0.820          H  
ATOM   8277 1HB  PHE B 526      23.409  -7.384  -2.915  1.00  1.130          H  
ATOM   8278 2HB  PHE B 526      22.728  -5.810  -3.188  1.00  1.130          H  
ATOM   8279  HD1 PHE B 526      21.924  -9.371  -3.840  1.00  1.130          H  
ATOM   8280  HD2 PHE B 526      20.525  -5.496  -2.726  1.00  1.130          H  
ATOM   8281  HE1 PHE B 526      19.682 -10.290  -3.436  1.00  1.130          H  
ATOM   8282  HE2 PHE B 526      18.282  -6.445  -2.285  1.00  1.130          H  
ATOM   8283  HZ  PHE B 526      17.858  -8.828  -2.652  1.00  1.130          H  
ATOM   8284  N   VAL B 527      22.241  -4.790  -5.841  1.00  0.660          N  
ATOM   8285  CA  VAL B 527      21.320  -4.068  -6.699  1.00  0.720          C  
ATOM   8286  C   VAL B 527      21.698  -4.244  -8.167  1.00  0.740          C  
ATOM   8287  O   VAL B 527      20.818  -4.439  -9.011  1.00  0.820          O  
ATOM   8288  CB  VAL B 527      21.300  -2.561  -6.372  1.00  0.980          C  
ATOM   8289  CG1 VAL B 527      20.413  -1.811  -7.400  1.00  0.980          C  
ATOM   8290  CG2 VAL B 527      20.807  -2.339  -4.970  1.00  0.980          C  
ATOM   8291  H   VAL B 527      22.826  -4.273  -5.178  1.00  0.790          H  
ATOM   8292  HA  VAL B 527      20.324  -4.473  -6.552  1.00  0.860          H  
ATOM   8293  HB  VAL B 527      22.318  -2.167  -6.454  1.00  1.180          H  
ATOM   8294 1HG1 VAL B 527      20.414  -0.767  -7.163  1.00  1.180          H  
ATOM   8295 2HG1 VAL B 527      20.783  -1.945  -8.412  1.00  1.180          H  
ATOM   8296 3HG1 VAL B 527      19.389  -2.188  -7.343  1.00  1.180          H  
ATOM   8297 1HG2 VAL B 527      20.814  -1.267  -4.754  1.00  1.180          H  
ATOM   8298 2HG2 VAL B 527      19.830  -2.716  -4.869  1.00  1.180          H  
ATOM   8299 3HG2 VAL B 527      21.442  -2.850  -4.264  1.00  1.180          H  
ATOM   8300  N   THR B 528      22.994  -4.122  -8.491  1.00  0.760          N  
ATOM   8301  CA  THR B 528      23.457  -4.217  -9.868  1.00  0.870          C  
ATOM   8302  C   THR B 528      23.099  -5.545 -10.511  1.00  0.850          C  
ATOM   8303  O   THR B 528      22.584  -5.573 -11.633  1.00  0.880          O  
ATOM   8304  CB  THR B 528      24.995  -4.052  -9.938  1.00  1.170          C  
ATOM   8305  OG1 THR B 528      25.370  -2.764  -9.438  1.00  1.170          O  
ATOM   8306  CG2 THR B 528      25.471  -4.180 -11.382  1.00  1.170          C  
ATOM   8307  H   THR B 528      23.690  -3.932  -7.769  1.00  0.910          H  
ATOM   8308  HA  THR B 528      22.986  -3.426 -10.446  1.00  1.040          H  
ATOM   8309  HB  THR B 528      25.471  -4.818  -9.333  1.00  1.410          H  
ATOM   8310  HG1 THR B 528      25.228  -2.748  -8.472  1.00  1.410          H  
ATOM   8311 1HG2 THR B 528      26.550  -4.054 -11.417  1.00  1.410          H  
ATOM   8312 2HG2 THR B 528      25.215  -5.158 -11.779  1.00  1.410          H  
ATOM   8313 3HG2 THR B 528      24.996  -3.410 -11.985  1.00  1.410          H  
ATOM   8314  N   LEU B 529      23.375  -6.650  -9.825  1.00  0.860          N  
ATOM   8315  CA  LEU B 529      23.081  -7.957 -10.375  1.00  0.920          C  
ATOM   8316  C   LEU B 529      21.600  -8.190 -10.473  1.00  0.880          C  
ATOM   8317  O   LEU B 529      21.087  -8.642 -11.497  1.00  0.910          O  
ATOM   8318  CB  LEU B 529      23.607  -9.036  -9.443  1.00  1.260          C  
ATOM   8319  CG  LEU B 529      25.069  -9.208  -9.298  1.00  1.260          C  
ATOM   8320  CD1 LEU B 529      25.280 -10.129  -8.144  1.00  1.260          C  
ATOM   8321  CD2 LEU B 529      25.665  -9.790 -10.555  1.00  1.260          C  
ATOM   8322  H   LEU B 529      23.801  -6.566  -8.897  1.00  1.030          H  
ATOM   8323  HA  LEU B 529      23.516  -8.033 -11.367  1.00  1.100          H  
ATOM   8324 1HB  LEU B 529      23.214  -8.826  -8.443  1.00  1.520          H  
ATOM   8325 2HB  LEU B 529      23.214  -9.978  -9.767  1.00  1.520          H  
ATOM   8326  HG  LEU B 529      25.536  -8.254  -9.078  1.00  1.520          H  
ATOM   8327 1HD1 LEU B 529      26.349 -10.281  -7.979  1.00  1.520          H  
ATOM   8328 2HD1 LEU B 529      24.837  -9.678  -7.262  1.00  1.520          H  
ATOM   8329 3HD1 LEU B 529      24.797 -11.083  -8.334  1.00  1.520          H  
ATOM   8330 1HD2 LEU B 529      26.731  -9.920 -10.407  1.00  1.520          H  
ATOM   8331 2HD2 LEU B 529      25.207 -10.752 -10.781  1.00  1.520          H  
ATOM   8332 3HD2 LEU B 529      25.506  -9.127 -11.381  1.00  1.520          H  
ATOM   8333  N   TYR B 530      20.877  -7.810  -9.427  1.00  0.840          N  
ATOM   8334  CA  TYR B 530      19.462  -8.060  -9.368  1.00  0.880          C  
ATOM   8335  C   TYR B 530      18.788  -7.363 -10.566  1.00  0.860          C  
ATOM   8336  O   TYR B 530      17.909  -7.933 -11.210  1.00  0.970          O  
ATOM   8337  CB  TYR B 530      18.924  -7.573  -8.027  1.00  1.220          C  
ATOM   8338  CG  TYR B 530      17.630  -8.132  -7.608  1.00  1.220          C  
ATOM   8339  CD1 TYR B 530      17.667  -9.139  -6.649  1.00  1.220          C  
ATOM   8340  CD2 TYR B 530      16.439  -7.718  -8.137  1.00  1.220          C  
ATOM   8341  CE1 TYR B 530      16.518  -9.705  -6.202  1.00  1.220          C  
ATOM   8342  CE2 TYR B 530      15.276  -8.290  -7.687  1.00  1.220          C  
ATOM   8343  CZ  TYR B 530      15.314  -9.278  -6.716  1.00  1.220          C  
ATOM   8344  OH  TYR B 530      14.159  -9.842  -6.261  1.00  1.220          O  
ATOM   8345  H   TYR B 530      21.319  -7.403  -8.599  1.00  1.010          H  
ATOM   8346  HA  TYR B 530      19.302  -9.126  -9.442  1.00  1.060          H  
ATOM   8347 1HB  TYR B 530      19.626  -7.835  -7.262  1.00  1.460          H  
ATOM   8348 2HB  TYR B 530      18.845  -6.485  -8.037  1.00  1.460          H  
ATOM   8349  HD1 TYR B 530      18.620  -9.470  -6.241  1.00  1.460          H  
ATOM   8350  HD2 TYR B 530      16.409  -6.937  -8.898  1.00  1.460          H  
ATOM   8351  HE1 TYR B 530      16.553 -10.486  -5.441  1.00  1.460          H  
ATOM   8352  HE2 TYR B 530      14.327  -7.956  -8.093  1.00  1.460          H  
ATOM   8353  HH  TYR B 530      14.361 -10.459  -5.558  1.00  1.460          H  
ATOM   8354  N   GLN B 531      19.214  -6.116 -10.851  1.00  0.800          N  
ATOM   8355  CA  GLN B 531      18.692  -5.304 -11.947  1.00  0.840          C  
ATOM   8356  C   GLN B 531      19.177  -5.719 -13.353  1.00  0.820          C  
ATOM   8357  O   GLN B 531      18.374  -5.724 -14.288  1.00  0.920          O  
ATOM   8358  CB  GLN B 531      19.086  -3.840 -11.746  1.00  1.160          C  
ATOM   8359  CG  GLN B 531      18.490  -2.875 -12.776  1.00  1.160          C  
ATOM   8360  CD  GLN B 531      18.996  -1.463 -12.607  1.00  1.160          C  
ATOM   8361  OE1 GLN B 531      19.569  -0.900 -13.554  1.00  1.160          O  
ATOM   8362  NE2 GLN B 531      18.826  -0.879 -11.435  1.00  1.160          N  
ATOM   8363  H   GLN B 531      19.917  -5.688 -10.241  1.00  0.960          H  
ATOM   8364  HA  GLN B 531      17.606  -5.382 -11.931  1.00  1.010          H  
ATOM   8365 1HB  GLN B 531      18.773  -3.518 -10.750  1.00  1.390          H  
ATOM   8366 2HB  GLN B 531      20.176  -3.753 -11.782  1.00  1.390          H  
ATOM   8367 1HG  GLN B 531      18.756  -3.197 -13.779  1.00  1.390          H  
ATOM   8368 2HG  GLN B 531      17.409  -2.872 -12.661  1.00  1.390          H  
ATOM   8369 1HE2 GLN B 531      19.161   0.051 -11.295  1.00  1.390          H  
ATOM   8370 2HE2 GLN B 531      18.335  -1.355 -10.680  1.00  1.390          H  
ATOM   8371  N   ARG B 532      20.482  -6.015 -13.525  1.00  0.790          N  
ATOM   8372  CA  ARG B 532      21.036  -6.361 -14.843  1.00  0.880          C  
ATOM   8373  C   ARG B 532      20.820  -7.805 -15.300  1.00  0.920          C  
ATOM   8374  O   ARG B 532      20.573  -8.055 -16.488  1.00  1.070          O  
ATOM   8375  CB  ARG B 532      22.533  -6.069 -14.909  1.00  1.200          C  
ATOM   8376  CG  ARG B 532      22.899  -4.587 -14.952  1.00  1.200          C  
ATOM   8377  CD  ARG B 532      24.382  -4.349 -15.025  1.00  1.200          C  
ATOM   8378  NE  ARG B 532      24.669  -2.921 -15.184  1.00  1.200          N  
ATOM   8379  CZ  ARG B 532      25.854  -2.294 -14.970  1.00  1.200          C  
ATOM   8380  NH1 ARG B 532      26.922  -2.928 -14.543  1.00  1.200          N  
ATOM   8381  NH2 ARG B 532      25.919  -1.010 -15.198  1.00  1.200          N  
ATOM   8382  H   ARG B 532      21.123  -5.980 -12.730  1.00  0.950          H  
ATOM   8383  HA  ARG B 532      20.549  -5.715 -15.574  1.00  1.060          H  
ATOM   8384 1HB  ARG B 532      23.016  -6.498 -14.030  1.00  1.440          H  
ATOM   8385 2HB  ARG B 532      22.967  -6.547 -15.783  1.00  1.440          H  
ATOM   8386 1HG  ARG B 532      22.431  -4.130 -15.821  1.00  1.440          H  
ATOM   8387 2HG  ARG B 532      22.525  -4.106 -14.044  1.00  1.440          H  
ATOM   8388 1HD  ARG B 532      24.849  -4.704 -14.122  1.00  1.440          H  
ATOM   8389 2HD  ARG B 532      24.797  -4.880 -15.885  1.00  1.440          H  
ATOM   8390  HE  ARG B 532      23.904  -2.342 -15.501  1.00  1.440          H  
ATOM   8391 1HH1 ARG B 532      26.893  -3.927 -14.374  1.00  1.440          H  
ATOM   8392 2HH1 ARG B 532      27.774  -2.415 -14.391  1.00  1.440          H  
ATOM   8393 1HH2 ARG B 532      25.106  -0.513 -15.522  1.00  1.440          H  
ATOM   8394 2HH2 ARG B 532      26.780  -0.478 -15.023  1.00  1.440          H  
ATOM   8395  N   LEU B 533      20.830  -8.772 -14.384  1.00  0.920          N  
ATOM   8396  CA  LEU B 533      20.681 -10.142 -14.821  1.00  1.100          C  
ATOM   8397  C   LEU B 533      19.398 -10.405 -15.617  1.00  1.180          C  
ATOM   8398  O   LEU B 533      19.491 -11.076 -16.632  1.00  1.260          O  
ATOM   8399  CB  LEU B 533      20.752 -11.063 -13.597  1.00  1.470          C  
ATOM   8400  CG  LEU B 533      22.152 -11.210 -12.949  1.00  1.470          C  
ATOM   8401  CD1 LEU B 533      21.985 -11.842 -11.598  1.00  1.470          C  
ATOM   8402  CD2 LEU B 533      23.058 -12.112 -13.831  1.00  1.470          C  
ATOM   8403  H   LEU B 533      20.995  -8.576 -13.391  1.00  1.100          H  
ATOM   8404  HA  LEU B 533      21.514 -10.366 -15.480  1.00  1.320          H  
ATOM   8405 1HB  LEU B 533      20.094 -10.672 -12.828  1.00  1.760          H  
ATOM   8406 2HB  LEU B 533      20.397 -12.057 -13.881  1.00  1.760          H  
ATOM   8407  HG  LEU B 533      22.615 -10.228 -12.829  1.00  1.760          H  
ATOM   8408 1HD1 LEU B 533      22.953 -11.945 -11.126  1.00  1.760          H  
ATOM   8409 2HD1 LEU B 533      21.349 -11.208 -10.994  1.00  1.760          H  
ATOM   8410 3HD1 LEU B 533      21.539 -12.788 -11.702  1.00  1.760          H  
ATOM   8411 1HD2 LEU B 533      24.011 -12.213 -13.354  1.00  1.760          H  
ATOM   8412 2HD2 LEU B 533      22.601 -13.097 -13.942  1.00  1.760          H  
ATOM   8413 3HD2 LEU B 533      23.203 -11.674 -14.813  1.00  1.760          H  
ATOM   8414  N   PRO B 534      18.198  -9.888 -15.273  1.00  1.250          N  
ATOM   8415  CA  PRO B 534      17.010 -10.111 -16.051  1.00  1.340          C  
ATOM   8416  C   PRO B 534      17.009  -9.457 -17.427  1.00  1.400          C  
ATOM   8417  O   PRO B 534      16.264  -9.897 -18.286  1.00  1.540          O  
ATOM   8418  CB  PRO B 534      15.898  -9.527 -15.164  1.00  2.010          C  
ATOM   8419  CG  PRO B 534      16.564  -8.543 -14.290  1.00  2.010          C  
ATOM   8420  CD  PRO B 534      17.943  -9.101 -14.043  1.00  2.010          C  
ATOM   8421  HA  PRO B 534      16.873 -11.196 -16.160  1.00  1.610          H  
ATOM   8422 1HB  PRO B 534      15.124  -9.066 -15.797  1.00  2.410          H  
ATOM   8423 2HB  PRO B 534      15.419 -10.296 -14.602  1.00  2.410          H  
ATOM   8424 1HG  PRO B 534      16.587  -7.546 -14.759  1.00  2.410          H  
ATOM   8425 2HG  PRO B 534      16.003  -8.427 -13.352  1.00  2.410          H  
ATOM   8426 1HD  PRO B 534      18.527  -8.246 -13.942  1.00  2.410          H  
ATOM   8427 2HD  PRO B 534      17.984  -9.716 -13.167  1.00  2.410          H  
ATOM   8428  N   THR B 535      17.838  -8.441 -17.701  1.00  1.530          N  
ATOM   8429  CA  THR B 535      17.670  -7.792 -18.996  1.00  1.820          C  
ATOM   8430  C   THR B 535      18.694  -8.234 -20.020  1.00  1.720          C  
ATOM   8431  O   THR B 535      18.489  -8.088 -21.228  1.00  2.150          O  
ATOM   8432  CB  THR B 535      17.719  -6.270 -18.815  1.00  2.430          C  
ATOM   8433  OG1 THR B 535      19.007  -5.867 -18.326  1.00  2.430          O  
ATOM   8434  CG2 THR B 535      16.663  -5.912 -17.775  1.00  2.430          C  
ATOM   8435  H   THR B 535      18.557  -8.073 -17.073  1.00  1.840          H  
ATOM   8436  HA  THR B 535      16.686  -8.046 -19.374  1.00  2.180          H  
ATOM   8437  HB  THR B 535      17.505  -5.764 -19.758  1.00  2.920          H  
ATOM   8438  HG1 THR B 535      19.656  -5.904 -19.040  1.00  2.920          H  
ATOM   8439 1HG2 THR B 535      16.653  -4.860 -17.588  1.00  2.920          H  
ATOM   8440 2HG2 THR B 535      15.694  -6.228 -18.152  1.00  2.920          H  
ATOM   8441 3HG2 THR B 535      16.873  -6.417 -16.842  1.00  2.920          H  
ATOM   8442  N   ASN B 536      19.796  -8.783 -19.544  1.00  1.690          N  
ATOM   8443  CA  ASN B 536      20.866  -9.247 -20.409  1.00  1.770          C  
ATOM   8444  C   ASN B 536      20.695 -10.671 -20.891  1.00  1.960          C  
ATOM   8445  O   ASN B 536      20.006 -11.501 -20.279  1.00  2.910          O  
ATOM   8446  CB  ASN B 536      22.209  -9.117 -19.738  1.00  2.450          C  
ATOM   8447  CG  ASN B 536      22.686  -7.737 -19.683  1.00  2.450          C  
ATOM   8448  OD1 ASN B 536      22.557  -6.983 -20.659  1.00  2.450          O  
ATOM   8449  ND2 ASN B 536      23.268  -7.378 -18.589  1.00  2.450          N  
ATOM   8450  H   ASN B 536      19.920  -8.839 -18.528  1.00  2.030          H  
ATOM   8451  HA  ASN B 536      20.872  -8.617 -21.300  1.00  2.120          H  
ATOM   8452 1HB  ASN B 536      22.130  -9.494 -18.714  1.00  2.940          H  
ATOM   8453 2HB  ASN B 536      22.947  -9.730 -20.255  1.00  2.940          H  
ATOM   8454 1HD2 ASN B 536      23.676  -6.450 -18.528  1.00  2.940          H  
ATOM   8455 2HD2 ASN B 536      23.369  -8.025 -17.837  1.00  2.940          H  
ATOM   8456  N   GLU B 537      21.399 -10.995 -21.978  1.00  1.870          N  
ATOM   8457  CA  GLU B 537      21.461 -12.370 -22.467  1.00  2.100          C  
ATOM   8458  C   GLU B 537      22.541 -13.094 -21.656  1.00  2.100          C  
ATOM   8459  O   GLU B 537      23.603 -13.468 -22.156  1.00  2.790          O  
ATOM   8460  CB  GLU B 537      21.790 -12.390 -23.961  1.00  2.850          C  
ATOM   8461  CG  GLU B 537      20.732 -11.732 -24.846  1.00  2.850          C  
ATOM   8462  CD  GLU B 537      21.111 -11.709 -26.314  1.00  2.850          C  
ATOM   8463  OE1 GLU B 537      22.236 -12.009 -26.627  1.00  2.850          O  
ATOM   8464  OE2 GLU B 537      20.260 -11.409 -27.122  1.00  2.850          O  
ATOM   8465  H   GLU B 537      21.922 -10.276 -22.460  1.00  2.240          H  
ATOM   8466  HA  GLU B 537      20.502 -12.860 -22.297  1.00  2.520          H  
ATOM   8467 1HB  GLU B 537      22.737 -11.878 -24.133  1.00  3.420          H  
ATOM   8468 2HB  GLU B 537      21.910 -13.421 -24.294  1.00  3.420          H  
ATOM   8469 1HG  GLU B 537      19.795 -12.278 -24.732  1.00  3.420          H  
ATOM   8470 2HG  GLU B 537      20.565 -10.713 -24.502  1.00  3.420          H  
ATOM   8471  N   ALA B 538      22.246 -13.223 -20.374  1.00  1.870          N  
ATOM   8472  CA  ALA B 538      23.109 -13.760 -19.348  1.00  1.980          C  
ATOM   8473  C   ALA B 538      22.240 -14.167 -18.159  1.00  1.780          C  
ATOM   8474  O   ALA B 538      21.146 -13.639 -18.019  1.00  2.540          O  
ATOM   8475  CB  ALA B 538      24.129 -12.689 -18.950  1.00  2.730          C  
ATOM   8476  H   ALA B 538      21.325 -12.872 -20.103  1.00  2.240          H  
ATOM   8477  HA  ALA B 538      23.604 -14.640 -19.746  1.00  2.380          H  
ATOM   8478 1HB  ALA B 538      24.799 -13.029 -18.179  1.00  3.270          H  
ATOM   8479 2HB  ALA B 538      24.716 -12.408 -19.826  1.00  3.270          H  
ATOM   8480 3HB  ALA B 538      23.590 -11.819 -18.580  1.00  3.270          H  
ATOM   8481  N   LEU B 539      22.702 -15.062 -17.285  1.00  1.340          N  
ATOM   8482  CA  LEU B 539      23.981 -15.759 -17.351  1.00  0.960          C  
ATOM   8483  C   LEU B 539      23.781 -17.054 -18.178  1.00  0.820          C  
ATOM   8484  O   LEU B 539      22.695 -17.631 -18.095  1.00  0.830          O  
ATOM   8485  CB  LEU B 539      24.383 -16.076 -15.917  1.00  1.500          C  
ATOM   8486  CG  LEU B 539      25.776 -16.520 -15.642  1.00  1.500          C  
ATOM   8487  CD1 LEU B 539      26.749 -15.344 -15.824  1.00  1.500          C  
ATOM   8488  CD2 LEU B 539      25.856 -17.041 -14.265  1.00  1.500          C  
ATOM   8489  H   LEU B 539      22.102 -15.270 -16.481  1.00  1.610          H  
ATOM   8490  HA  LEU B 539      24.715 -15.133 -17.812  1.00  1.150          H  
ATOM   8491 1HB  LEU B 539      24.166 -15.208 -15.287  1.00  1.800          H  
ATOM   8492 2HB  LEU B 539      23.752 -16.868 -15.616  1.00  1.800          H  
ATOM   8493  HG  LEU B 539      26.042 -17.307 -16.334  1.00  1.800          H  
ATOM   8494 1HD1 LEU B 539      27.742 -15.702 -15.626  1.00  1.800          H  
ATOM   8495 2HD1 LEU B 539      26.721 -14.937 -16.818  1.00  1.800          H  
ATOM   8496 3HD1 LEU B 539      26.493 -14.558 -15.122  1.00  1.800          H  
ATOM   8497 1HD2 LEU B 539      26.868 -17.367 -14.079  1.00  1.800          H  
ATOM   8498 2HD2 LEU B 539      25.582 -16.267 -13.560  1.00  1.800          H  
ATOM   8499 3HD2 LEU B 539      25.188 -17.870 -14.150  1.00  1.800          H  
ATOM   8500  N   PRO B 540      24.734 -17.479 -19.046  1.00  0.870          N  
ATOM   8501  CA  PRO B 540      24.689 -18.724 -19.814  1.00  0.930          C  
ATOM   8502  C   PRO B 540      24.834 -19.946 -18.905  1.00  0.860          C  
ATOM   8503  O   PRO B 540      25.525 -19.862 -17.885  1.00  0.810          O  
ATOM   8504  CB  PRO B 540      25.872 -18.566 -20.778  1.00  1.400          C  
ATOM   8505  CG  PRO B 540      26.824 -17.625 -20.082  1.00  1.400          C  
ATOM   8506  CD  PRO B 540      25.947 -16.669 -19.307  1.00  1.400          C  
ATOM   8507  HA  PRO B 540      23.740 -18.770 -20.368  1.00  1.120          H  
ATOM   8508 1HB  PRO B 540      26.329 -19.555 -20.977  1.00  1.670          H  
ATOM   8509 2HB  PRO B 540      25.524 -18.179 -21.749  1.00  1.670          H  
ATOM   8510 1HG  PRO B 540      27.501 -18.207 -19.429  1.00  1.670          H  
ATOM   8511 2HG  PRO B 540      27.465 -17.118 -20.822  1.00  1.670          H  
ATOM   8512 1HD  PRO B 540      26.477 -16.438 -18.409  1.00  1.670          H  
ATOM   8513 2HD  PRO B 540      25.717 -15.776 -19.908  1.00  1.670          H  
ATOM   8514  N   MET B 541      24.240 -21.075 -19.319  1.00  0.920          N  
ATOM   8515  CA  MET B 541      24.281 -22.340 -18.569  1.00  0.950          C  
ATOM   8516  C   MET B 541      25.566 -22.783 -17.918  1.00  0.940          C  
ATOM   8517  O   MET B 541      25.558 -23.155 -16.742  1.00  0.900          O  
ATOM   8518  CB  MET B 541      23.719 -23.497 -19.369  1.00  1.320          C  
ATOM   8519  CG  MET B 541      22.223 -23.503 -19.490  1.00  1.320          C  
ATOM   8520  SD  MET B 541      21.610 -24.890 -20.428  1.00  1.320          S  
ATOM   8521  CE  MET B 541      19.875 -24.759 -20.014  1.00  1.320          C  
ATOM   8522  H   MET B 541      23.713 -21.048 -20.181  1.00  1.100          H  
ATOM   8523  HA  MET B 541      23.600 -22.228 -17.752  1.00  1.140          H  
ATOM   8524 1HB  MET B 541      24.144 -23.484 -20.372  1.00  1.580          H  
ATOM   8525 2HB  MET B 541      24.013 -24.399 -18.917  1.00  1.580          H  
ATOM   8526 1HG  MET B 541      21.802 -23.569 -18.484  1.00  1.580          H  
ATOM   8527 2HG  MET B 541      21.874 -22.582 -19.947  1.00  1.580          H  
ATOM   8528 1HE  MET B 541      19.320 -25.557 -20.508  1.00  1.580          H  
ATOM   8529 2HE  MET B 541      19.756 -24.846 -18.932  1.00  1.580          H  
ATOM   8530 3HE  MET B 541      19.490 -23.793 -20.342  1.00  1.580          H  
ATOM   8531  N   GLU B 542      26.684 -22.733 -18.613  1.00  1.060          N  
ATOM   8532  CA  GLU B 542      27.895 -23.265 -18.011  1.00  1.150          C  
ATOM   8533  C   GLU B 542      28.321 -22.545 -16.725  1.00  0.950          C  
ATOM   8534  O   GLU B 542      29.146 -23.067 -15.971  1.00  0.990          O  
ATOM   8535  CB  GLU B 542      29.030 -23.306 -19.048  1.00  1.570          C  
ATOM   8536  CG  GLU B 542      29.499 -21.958 -19.588  1.00  1.570          C  
ATOM   8537  CD  GLU B 542      28.688 -21.436 -20.756  1.00  1.570          C  
ATOM   8538  OE1 GLU B 542      27.563 -21.863 -20.926  1.00  1.570          O  
ATOM   8539  OE2 GLU B 542      29.188 -20.603 -21.470  1.00  1.570          O  
ATOM   8540  H   GLU B 542      26.701 -22.379 -19.572  1.00  1.270          H  
ATOM   8541  HA  GLU B 542      27.684 -24.283 -17.728  1.00  1.380          H  
ATOM   8542 1HB  GLU B 542      29.894 -23.799 -18.605  1.00  1.890          H  
ATOM   8543 2HB  GLU B 542      28.714 -23.912 -19.897  1.00  1.890          H  
ATOM   8544 1HG  GLU B 542      29.457 -21.248 -18.804  1.00  1.890          H  
ATOM   8545 2HG  GLU B 542      30.539 -22.054 -19.894  1.00  1.890          H  
ATOM   8546  N   LEU B 543      27.814 -21.330 -16.489  1.00  0.810          N  
ATOM   8547  CA  LEU B 543      28.161 -20.589 -15.292  1.00  0.690          C  
ATOM   8548  C   LEU B 543      27.004 -20.493 -14.284  1.00  0.540          C  
ATOM   8549  O   LEU B 543      27.158 -19.863 -13.240  1.00  0.500          O  
ATOM   8550  CB  LEU B 543      28.603 -19.173 -15.677  1.00  1.010          C  
ATOM   8551  CG  LEU B 543      29.817 -19.034 -16.641  1.00  1.010          C  
ATOM   8552  CD1 LEU B 543      30.032 -17.564 -16.937  1.00  1.010          C  
ATOM   8553  CD2 LEU B 543      31.070 -19.683 -16.048  1.00  1.010          C  
ATOM   8554  H   LEU B 543      27.120 -20.935 -17.132  1.00  0.970          H  
ATOM   8555  HA  LEU B 543      28.977 -21.102 -14.791  1.00  0.830          H  
ATOM   8556 1HB  LEU B 543      27.766 -18.706 -16.167  1.00  1.220          H  
ATOM   8557 2HB  LEU B 543      28.827 -18.620 -14.769  1.00  1.220          H  
ATOM   8558  HG  LEU B 543      29.583 -19.504 -17.569  1.00  1.220          H  
ATOM   8559 1HD1 LEU B 543      30.859 -17.449 -17.636  1.00  1.220          H  
ATOM   8560 2HD1 LEU B 543      29.124 -17.146 -17.376  1.00  1.220          H  
ATOM   8561 3HD1 LEU B 543      30.263 -17.050 -16.021  1.00  1.220          H  
ATOM   8562 1HD2 LEU B 543      31.900 -19.571 -16.745  1.00  1.220          H  
ATOM   8563 2HD2 LEU B 543      31.323 -19.201 -15.104  1.00  1.220          H  
ATOM   8564 3HD2 LEU B 543      30.899 -20.745 -15.877  1.00  1.220          H  
ATOM   8565  N   HIS B 544      25.864 -21.150 -14.541  1.00  0.590          N  
ATOM   8566  CA  HIS B 544      24.669 -20.947 -13.699  1.00  0.610          C  
ATOM   8567  C   HIS B 544      24.760 -21.169 -12.198  1.00  0.600          C  
ATOM   8568  O   HIS B 544      24.255 -20.345 -11.443  1.00  0.640          O  
ATOM   8569  CB  HIS B 544      23.473 -21.763 -14.200  1.00  0.850          C  
ATOM   8570  CG  HIS B 544      22.731 -21.168 -15.336  1.00  0.850          C  
ATOM   8571  ND1 HIS B 544      21.728 -21.846 -16.010  1.00  0.850          N  
ATOM   8572  CD2 HIS B 544      22.835 -19.971 -15.934  1.00  0.850          C  
ATOM   8573  CE1 HIS B 544      21.244 -21.069 -16.956  1.00  0.850          C  
ATOM   8574  NE2 HIS B 544      21.911 -19.935 -16.932  1.00  0.850          N  
ATOM   8575  H   HIS B 544      25.800 -21.750 -15.370  1.00  0.710          H  
ATOM   8576  HA  HIS B 544      24.377 -19.911 -13.795  1.00  0.730          H  
ATOM   8577 1HB  HIS B 544      23.818 -22.733 -14.544  1.00  1.020          H  
ATOM   8578 2HB  HIS B 544      22.807 -21.936 -13.394  1.00  1.020          H  
ATOM   8579  HD2 HIS B 544      23.523 -19.169 -15.698  1.00  1.020          H  
ATOM   8580  HE1 HIS B 544      20.448 -21.332 -17.651  1.00  1.020          H  
ATOM   8581  HE2 HIS B 544      21.809 -19.118 -17.548  1.00  1.020          H  
ATOM   8582  N   PRO B 545      25.451 -22.161 -11.669  1.00  0.620          N  
ATOM   8583  CA  PRO B 545      25.502 -22.363 -10.246  1.00  0.660          C  
ATOM   8584  C   PRO B 545      26.053 -21.146  -9.467  1.00  0.560          C  
ATOM   8585  O   PRO B 545      25.824 -21.045  -8.261  1.00  0.580          O  
ATOM   8586  CB  PRO B 545      26.411 -23.583 -10.131  1.00  0.990          C  
ATOM   8587  CG  PRO B 545      26.273 -24.292 -11.467  1.00  0.990          C  
ATOM   8588  CD  PRO B 545      26.141 -23.189 -12.469  1.00  0.990          C  
ATOM   8589  HA  PRO B 545      24.487 -22.602  -9.904  1.00  0.790          H  
ATOM   8590 1HB  PRO B 545      27.449 -23.279  -9.909  1.00  1.190          H  
ATOM   8591 2HB  PRO B 545      26.074 -24.190  -9.291  1.00  1.190          H  
ATOM   8592 1HG  PRO B 545      27.135 -24.942 -11.646  1.00  1.190          H  
ATOM   8593 2HG  PRO B 545      25.394 -24.933 -11.457  1.00  1.190          H  
ATOM   8594 1HD  PRO B 545      27.139 -22.849 -12.780  1.00  1.190          H  
ATOM   8595 2HD  PRO B 545      25.538 -23.542 -13.305  1.00  1.190          H  
ATOM   8596  N   VAL B 546      26.790 -20.226 -10.118  1.00  0.520          N  
ATOM   8597  CA  VAL B 546      27.378 -19.070  -9.426  1.00  0.520          C  
ATOM   8598  C   VAL B 546      26.350 -18.152  -8.747  1.00  0.480          C  
ATOM   8599  O   VAL B 546      26.708 -17.367  -7.866  1.00  0.490          O  
ATOM   8600  CB  VAL B 546      28.223 -18.252 -10.405  1.00  0.730          C  
ATOM   8601  CG1 VAL B 546      27.342 -17.463 -11.301  1.00  0.730          C  
ATOM   8602  CG2 VAL B 546      29.193 -17.352  -9.671  1.00  0.730          C  
ATOM   8603  H   VAL B 546      26.937 -20.294 -11.130  1.00  0.620          H  
ATOM   8604  HA  VAL B 546      28.044 -19.452  -8.653  1.00  0.620          H  
ATOM   8605  HB  VAL B 546      28.774 -18.951 -11.039  1.00  0.870          H  
ATOM   8606 1HG1 VAL B 546      27.956 -16.936 -12.019  1.00  0.870          H  
ATOM   8607 2HG1 VAL B 546      26.662 -18.114 -11.804  1.00  0.870          H  
ATOM   8608 3HG1 VAL B 546      26.786 -16.769 -10.745  1.00  0.870          H  
ATOM   8609 1HG2 VAL B 546      29.762 -16.834 -10.413  1.00  0.870          H  
ATOM   8610 2HG2 VAL B 546      28.671 -16.636  -9.051  1.00  0.870          H  
ATOM   8611 3HG2 VAL B 546      29.854 -17.951  -9.049  1.00  0.870          H  
ATOM   8612  N   TYR B 547      25.072 -18.265  -9.127  1.00  0.490          N  
ATOM   8613  CA  TYR B 547      23.985 -17.456  -8.563  1.00  0.520          C  
ATOM   8614  C   TYR B 547      23.825 -17.657  -7.059  1.00  0.430          C  
ATOM   8615  O   TYR B 547      23.209 -16.838  -6.370  1.00  0.410          O  
ATOM   8616  CB  TYR B 547      22.676 -17.761  -9.257  1.00  0.720          C  
ATOM   8617  CG  TYR B 547      22.366 -17.060 -10.614  1.00  0.720          C  
ATOM   8618  CD1 TYR B 547      22.822 -17.563 -11.798  1.00  0.720          C  
ATOM   8619  CD2 TYR B 547      21.501 -15.987 -10.644  1.00  0.720          C  
ATOM   8620  CE1 TYR B 547      22.445 -17.035 -12.985  1.00  0.720          C  
ATOM   8621  CE2 TYR B 547      21.108 -15.452 -11.850  1.00  0.720          C  
ATOM   8622  CZ  TYR B 547      21.579 -15.970 -13.030  1.00  0.720          C  
ATOM   8623  OH  TYR B 547      21.145 -15.446 -14.257  1.00  0.720          O  
ATOM   8624  H   TYR B 547      24.860 -18.951  -9.860  1.00  0.590          H  
ATOM   8625  HA  TYR B 547      24.221 -16.409  -8.728  1.00  0.620          H  
ATOM   8626 1HB  TYR B 547      22.676 -18.831  -9.445  1.00  0.860          H  
ATOM   8627 2HB  TYR B 547      21.850 -17.562  -8.574  1.00  0.860          H  
ATOM   8628  HD1 TYR B 547      23.452 -18.376 -11.803  1.00  0.860          H  
ATOM   8629  HD2 TYR B 547      21.109 -15.585  -9.727  1.00  0.860          H  
ATOM   8630  HE1 TYR B 547      22.808 -17.481 -13.879  1.00  0.860          H  
ATOM   8631  HE2 TYR B 547      20.407 -14.626 -11.872  1.00  0.860          H  
ATOM   8632  HH  TYR B 547      20.299 -14.946 -14.108  1.00  0.860          H  
ATOM   8633  N   SER B 548      24.398 -18.733  -6.523  1.00  0.420          N  
ATOM   8634  CA  SER B 548      24.346 -19.039  -5.101  1.00  0.410          C  
ATOM   8635  C   SER B 548      24.983 -17.921  -4.262  1.00  0.380          C  
ATOM   8636  O   SER B 548      24.641 -17.722  -3.085  1.00  0.380          O  
ATOM   8637  CB  SER B 548      25.102 -20.314  -4.860  1.00  0.580          C  
ATOM   8638  OG  SER B 548      26.459 -20.090  -5.145  1.00  0.580          O  
ATOM   8639  H   SER B 548      24.906 -19.388  -7.130  1.00  0.500          H  
ATOM   8640  HA  SER B 548      23.311 -19.149  -4.803  1.00  0.490          H  
ATOM   8641 1HB  SER B 548      24.974 -20.637  -3.830  1.00  0.690          H  
ATOM   8642 2HB  SER B 548      24.718 -21.096  -5.507  1.00  0.690          H  
ATOM   8643  HG  SER B 548      26.978 -20.833  -4.769  1.00  0.690          H  
ATOM   8644  N   MET B 549      25.836 -17.104  -4.888  1.00  0.400          N  
ATOM   8645  CA  MET B 549      26.488 -16.015  -4.181  1.00  0.430          C  
ATOM   8646  C   MET B 549      25.513 -14.964  -3.655  1.00  0.400          C  
ATOM   8647  O   MET B 549      25.875 -14.163  -2.780  1.00  0.460          O  
ATOM   8648  CB  MET B 549      27.557 -15.369  -5.018  1.00  0.590          C  
ATOM   8649  CG  MET B 549      28.816 -16.186  -5.232  1.00  0.590          C  
ATOM   8650  SD  MET B 549      29.635 -16.688  -3.652  1.00  0.590          S  
ATOM   8651  CE  MET B 549      30.032 -15.135  -2.866  1.00  0.590          C  
ATOM   8652  H   MET B 549      26.063 -17.278  -5.875  1.00  0.480          H  
ATOM   8653  HA  MET B 549      26.977 -16.448  -3.313  1.00  0.520          H  
ATOM   8654 1HB  MET B 549      27.150 -15.123  -6.005  1.00  0.710          H  
ATOM   8655 2HB  MET B 549      27.827 -14.485  -4.553  1.00  0.710          H  
ATOM   8656 1HG  MET B 549      28.565 -17.089  -5.800  1.00  0.710          H  
ATOM   8657 2HG  MET B 549      29.518 -15.598  -5.822  1.00  0.710          H  
ATOM   8658 1HE  MET B 549      30.557 -15.318  -1.940  1.00  0.710          H  
ATOM   8659 2HE  MET B 549      30.638 -14.572  -3.515  1.00  0.710          H  
ATOM   8660 3HE  MET B 549      29.125 -14.578  -2.657  1.00  0.710          H  
ATOM   8661  N   PHE B 550      24.286 -14.945  -4.190  1.00  0.360          N  
ATOM   8662  CA  PHE B 550      23.275 -14.020  -3.710  1.00  0.380          C  
ATOM   8663  C   PHE B 550      22.965 -14.258  -2.239  1.00  0.420          C  
ATOM   8664  O   PHE B 550      22.736 -13.299  -1.505  1.00  0.640          O  
ATOM   8665  CB  PHE B 550      21.969 -14.121  -4.511  1.00  0.520          C  
ATOM   8666  CG  PHE B 550      21.850 -13.236  -5.742  1.00  0.520          C  
ATOM   8667  CD1 PHE B 550      22.067 -13.695  -7.043  1.00  0.520          C  
ATOM   8668  CD2 PHE B 550      21.457 -11.908  -5.561  1.00  0.520          C  
ATOM   8669  CE1 PHE B 550      21.884 -12.834  -8.125  1.00  0.520          C  
ATOM   8670  CE2 PHE B 550      21.275 -11.044  -6.628  1.00  0.520          C  
ATOM   8671  CZ  PHE B 550      21.478 -11.504  -7.909  1.00  0.520          C  
ATOM   8672  H   PHE B 550      24.044 -15.621  -4.922  1.00  0.430          H  
ATOM   8673  HA  PHE B 550      23.662 -13.006  -3.817  1.00  0.460          H  
ATOM   8674 1HB  PHE B 550      21.845 -15.153  -4.834  1.00  0.630          H  
ATOM   8675 2HB  PHE B 550      21.134 -13.897  -3.860  1.00  0.630          H  
ATOM   8676  HD1 PHE B 550      22.372 -14.732  -7.209  1.00  0.630          H  
ATOM   8677  HD2 PHE B 550      21.290 -11.562  -4.544  1.00  0.630          H  
ATOM   8678  HE1 PHE B 550      22.052 -13.205  -9.134  1.00  0.630          H  
ATOM   8679  HE2 PHE B 550      20.965 -10.000  -6.452  1.00  0.630          H  
ATOM   8680  HZ  PHE B 550      21.321 -10.824  -8.741  1.00  0.630          H  
ATOM   8681  N   ILE B 551      22.935 -15.520  -1.791  1.00  0.380          N  
ATOM   8682  CA  ILE B 551      22.611 -15.759  -0.389  1.00  0.450          C  
ATOM   8683  C   ILE B 551      23.869 -15.518   0.423  1.00  0.390          C  
ATOM   8684  O   ILE B 551      23.807 -15.064   1.571  1.00  0.400          O  
ATOM   8685  CB  ILE B 551      22.040 -17.176  -0.102  1.00  0.600          C  
ATOM   8686  CG1 ILE B 551      23.091 -18.318  -0.218  1.00  0.600          C  
ATOM   8687  CG2 ILE B 551      20.977 -17.406  -1.120  1.00  0.600          C  
ATOM   8688  CD1 ILE B 551      22.631 -19.681   0.256  1.00  0.600          C  
ATOM   8689  H   ILE B 551      23.176 -16.286  -2.419  1.00  0.460          H  
ATOM   8690  HA  ILE B 551      21.859 -15.037  -0.073  1.00  0.540          H  
ATOM   8691  HB  ILE B 551      21.607 -17.208   0.900  1.00  0.720          H  
ATOM   8692 1HG1 ILE B 551      23.383 -18.419  -1.237  1.00  0.720          H  
ATOM   8693 2HG1 ILE B 551      23.951 -18.089   0.396  1.00  0.720          H  
ATOM   8694 1HG2 ILE B 551      20.525 -18.345  -0.960  1.00  0.720          H  
ATOM   8695 2HG2 ILE B 551      20.260 -16.635  -1.017  1.00  0.720          H  
ATOM   8696 3HG2 ILE B 551      21.394 -17.380  -2.121  1.00  0.720          H  
ATOM   8697 1HD1 ILE B 551      23.450 -20.378   0.129  1.00  0.720          H  
ATOM   8698 2HD1 ILE B 551      22.357 -19.632   1.312  1.00  0.720          H  
ATOM   8699 3HD1 ILE B 551      21.790 -20.028  -0.317  1.00  0.720          H  
ATOM   8700  N   ALA B 552      25.031 -15.825  -0.177  1.00  0.390          N  
ATOM   8701  CA  ALA B 552      26.285 -15.694   0.545  1.00  0.400          C  
ATOM   8702  C   ALA B 552      26.536 -14.301   1.053  1.00  0.420          C  
ATOM   8703  O   ALA B 552      27.019 -14.147   2.166  1.00  0.450          O  
ATOM   8704  CB  ALA B 552      27.461 -16.033  -0.333  1.00  0.560          C  
ATOM   8705  H   ALA B 552      25.004 -16.211  -1.126  1.00  0.470          H  
ATOM   8706  HA  ALA B 552      26.252 -16.382   1.390  1.00  0.480          H  
ATOM   8707 1HB  ALA B 552      28.381 -15.956   0.246  1.00  0.670          H  
ATOM   8708 2HB  ALA B 552      27.363 -16.987  -0.702  1.00  0.670          H  
ATOM   8709 3HB  ALA B 552      27.490 -15.337  -1.156  1.00  0.670          H  
ATOM   8710  N   THR B 553      26.226 -13.276   0.271  1.00  0.490          N  
ATOM   8711  CA  THR B 553      26.558 -11.949   0.770  1.00  0.590          C  
ATOM   8712  C   THR B 553      25.823 -11.495   2.046  1.00  0.540          C  
ATOM   8713  O   THR B 553      26.507 -11.084   2.988  1.00  0.550          O  
ATOM   8714  CB  THR B 553      26.469 -10.893  -0.339  1.00  0.790          C  
ATOM   8715  OG1 THR B 553      27.428 -11.190  -1.335  1.00  0.790          O  
ATOM   8716  CG2 THR B 553      26.770  -9.582   0.236  1.00  0.790          C  
ATOM   8717  H   THR B 553      25.863 -13.438  -0.676  1.00  0.590          H  
ATOM   8718  HA  THR B 553      27.617 -11.977   1.032  1.00  0.710          H  
ATOM   8719  HB  THR B 553      25.504 -10.891  -0.807  1.00  0.940          H  
ATOM   8720  HG1 THR B 553      27.125 -11.968  -1.820  1.00  0.940          H  
ATOM   8721 1HG2 THR B 553      26.762  -8.842  -0.552  1.00  0.940          H  
ATOM   8722 2HG2 THR B 553      26.054  -9.309   1.000  1.00  0.940          H  
ATOM   8723 3HG2 THR B 553      27.717  -9.632   0.664  1.00  0.940          H  
ATOM   8724  N   PRO B 554      24.473 -11.465   2.140  1.00  0.510          N  
ATOM   8725  CA  PRO B 554      23.786 -11.142   3.373  1.00  0.500          C  
ATOM   8726  C   PRO B 554      23.999 -12.217   4.450  1.00  0.440          C  
ATOM   8727  O   PRO B 554      23.963 -11.919   5.644  1.00  0.460          O  
ATOM   8728  CB  PRO B 554      22.336 -10.983   2.913  1.00  0.750          C  
ATOM   8729  CG  PRO B 554      22.242 -11.764   1.633  1.00  0.750          C  
ATOM   8730  CD  PRO B 554      23.595 -11.658   0.991  1.00  0.750          C  
ATOM   8731  HA  PRO B 554      24.168 -10.177   3.728  1.00  0.600          H  
ATOM   8732 1HB  PRO B 554      21.662 -11.363   3.685  1.00  0.900          H  
ATOM   8733 2HB  PRO B 554      22.094  -9.917   2.778  1.00  0.900          H  
ATOM   8734 1HG  PRO B 554      21.962 -12.802   1.803  1.00  0.900          H  
ATOM   8735 2HG  PRO B 554      21.456 -11.321   1.017  1.00  0.900          H  
ATOM   8736 1HD  PRO B 554      23.803 -12.582   0.490  1.00  0.900          H  
ATOM   8737 2HD  PRO B 554      23.613 -10.806   0.320  1.00  0.900          H  
ATOM   8738  N   SER B 555      24.321 -13.458   4.061  1.00  0.400          N  
ATOM   8739  CA  SER B 555      24.582 -14.460   5.080  1.00  0.370          C  
ATOM   8740  C   SER B 555      25.878 -14.098   5.766  1.00  0.390          C  
ATOM   8741  O   SER B 555      25.988 -14.110   7.000  1.00  0.440          O  
ATOM   8742  CB  SER B 555      24.730 -15.839   4.480  1.00  0.530          C  
ATOM   8743  OG  SER B 555      23.544 -16.316   3.942  1.00  0.530          O  
ATOM   8744  H   SER B 555      24.310 -13.769   3.086  1.00  0.480          H  
ATOM   8745  HA  SER B 555      23.771 -14.456   5.808  1.00  0.440          H  
ATOM   8746 1HB  SER B 555      25.490 -15.817   3.705  1.00  0.640          H  
ATOM   8747 2HB  SER B 555      25.082 -16.495   5.240  1.00  0.640          H  
ATOM   8748  HG  SER B 555      23.479 -15.914   3.051  1.00  0.640          H  
ATOM   8749  N   ALA B 556      26.867 -13.779   4.936  1.00  0.370          N  
ATOM   8750  CA  ALA B 556      28.189 -13.412   5.355  1.00  0.430          C  
ATOM   8751  C   ALA B 556      28.153 -12.152   6.207  1.00  0.460          C  
ATOM   8752  O   ALA B 556      28.825 -12.077   7.239  1.00  0.500          O  
ATOM   8753  CB  ALA B 556      29.040 -13.221   4.098  1.00  0.580          C  
ATOM   8754  H   ALA B 556      26.691 -13.818   3.935  1.00  0.440          H  
ATOM   8755  HA  ALA B 556      28.595 -14.221   5.958  1.00  0.520          H  
ATOM   8756 1HB  ALA B 556      30.018 -12.998   4.326  1.00  0.690          H  
ATOM   8757 2HB  ALA B 556      29.046 -14.119   3.513  1.00  0.690          H  
ATOM   8758 3HB  ALA B 556      28.618 -12.415   3.499  1.00  0.690          H  
ATOM   8759  N   ALA B 557      27.342 -11.159   5.798  1.00  0.450          N  
ATOM   8760  CA  ALA B 557      27.234  -9.913   6.544  1.00  0.470          C  
ATOM   8761  C   ALA B 557      26.668 -10.135   7.953  1.00  0.490          C  
ATOM   8762  O   ALA B 557      27.151  -9.511   8.912  1.00  0.530          O  
ATOM   8763  CB  ALA B 557      26.379  -8.932   5.773  1.00  0.650          C  
ATOM   8764  H   ALA B 557      26.834 -11.256   4.913  1.00  0.540          H  
ATOM   8765  HA  ALA B 557      28.236  -9.498   6.648  1.00  0.560          H  
ATOM   8766 1HB  ALA B 557      26.323  -7.985   6.311  1.00  0.780          H  
ATOM   8767 2HB  ALA B 557      26.811  -8.769   4.786  1.00  0.780          H  
ATOM   8768 3HB  ALA B 557      25.390  -9.350   5.668  1.00  0.780          H  
ATOM   8769  N   SER B 558      25.659 -11.024   8.082  1.00  0.500          N  
ATOM   8770  CA  SER B 558      25.039 -11.345   9.373  1.00  0.550          C  
ATOM   8771  C   SER B 558      26.027 -11.997  10.316  1.00  0.590          C  
ATOM   8772  O   SER B 558      26.177 -11.608  11.487  1.00  0.660          O  
ATOM   8773  CB  SER B 558      23.896 -12.317   9.186  1.00  0.750          C  
ATOM   8774  OG  SER B 558      23.285 -12.614  10.413  1.00  0.750          O  
ATOM   8775  H   SER B 558      25.261 -11.454   7.237  1.00  0.600          H  
ATOM   8776  HA  SER B 558      24.675 -10.427   9.816  1.00  0.660          H  
ATOM   8777 1HB  SER B 558      23.184 -11.910   8.506  1.00  0.900          H  
ATOM   8778 2HB  SER B 558      24.272 -13.234   8.738  1.00  0.900          H  
ATOM   8779  HG  SER B 558      22.666 -11.874  10.576  1.00  0.900          H  
ATOM   8780  N   LEU B 559      26.729 -12.982   9.768  1.00  0.560          N  
ATOM   8781  CA  LEU B 559      27.707 -13.774  10.468  1.00  0.620          C  
ATOM   8782  C   LEU B 559      28.829 -12.901  10.998  1.00  0.640          C  
ATOM   8783  O   LEU B 559      29.216 -13.005  12.171  1.00  0.690          O  
ATOM   8784  CB  LEU B 559      28.224 -14.802   9.457  1.00  0.840          C  
ATOM   8785  CG  LEU B 559      29.304 -15.745   9.836  1.00  0.840          C  
ATOM   8786  CD1 LEU B 559      28.894 -16.592  11.004  1.00  0.840          C  
ATOM   8787  CD2 LEU B 559      29.589 -16.593   8.603  1.00  0.840          C  
ATOM   8788  H   LEU B 559      26.534 -13.229   8.790  1.00  0.670          H  
ATOM   8789  HA  LEU B 559      27.211 -14.268  11.299  1.00  0.740          H  
ATOM   8790 1HB  LEU B 559      27.397 -15.378   9.099  1.00  1.010          H  
ATOM   8791 2HB  LEU B 559      28.599 -14.246   8.604  1.00  1.010          H  
ATOM   8792  HG  LEU B 559      30.164 -15.222  10.105  1.00  1.010          H  
ATOM   8793 1HD1 LEU B 559      29.696 -17.282  11.246  1.00  1.010          H  
ATOM   8794 2HD1 LEU B 559      28.693 -15.965  11.871  1.00  1.010          H  
ATOM   8795 3HD1 LEU B 559      28.022 -17.131  10.745  1.00  1.010          H  
ATOM   8796 1HD2 LEU B 559      30.380 -17.290   8.831  1.00  1.010          H  
ATOM   8797 2HD2 LEU B 559      28.689 -17.132   8.306  1.00  1.010          H  
ATOM   8798 3HD2 LEU B 559      29.899 -15.947   7.783  1.00  1.010          H  
ATOM   8799  N   ALA B 560      29.364 -12.060  10.115  1.00  0.610          N  
ATOM   8800  CA  ALA B 560      30.432 -11.151  10.441  1.00  0.630          C  
ATOM   8801  C   ALA B 560      30.026 -10.135  11.505  1.00  0.610          C  
ATOM   8802  O   ALA B 560      30.789  -9.885  12.443  1.00  0.630          O  
ATOM   8803  CB  ALA B 560      30.837 -10.465   9.175  1.00  0.870          C  
ATOM   8804  H   ALA B 560      29.019 -12.059   9.150  1.00  0.730          H  
ATOM   8805  HA  ALA B 560      31.270 -11.724  10.830  1.00  0.760          H  
ATOM   8806 1HB  ALA B 560      31.629  -9.806   9.344  1.00  1.050          H  
ATOM   8807 2HB  ALA B 560      31.130 -11.199   8.473  1.00  1.050          H  
ATOM   8808 3HB  ALA B 560      29.979  -9.924   8.787  1.00  1.050          H  
ATOM   8809  N   TRP B 561      28.810  -9.579  11.412  1.00  0.590          N  
ATOM   8810  CA  TRP B 561      28.375  -8.602  12.399  1.00  0.620          C  
ATOM   8811  C   TRP B 561      28.389  -9.189  13.781  1.00  0.660          C  
ATOM   8812  O   TRP B 561      28.962  -8.602  14.694  1.00  0.700          O  
ATOM   8813  CB  TRP B 561      26.972  -8.098  12.121  1.00  0.860          C  
ATOM   8814  CG  TRP B 561      26.447  -7.065  13.122  1.00  0.860          C  
ATOM   8815  CD1 TRP B 561      25.586  -7.260  14.152  1.00  0.860          C  
ATOM   8816  CD2 TRP B 561      26.728  -5.668  13.143  1.00  0.860          C  
ATOM   8817  NE1 TRP B 561      25.305  -6.094  14.745  1.00  0.860          N  
ATOM   8818  CE2 TRP B 561      25.986  -5.123  14.166  1.00  0.860          C  
ATOM   8819  CE3 TRP B 561      27.503  -4.858  12.396  1.00  0.860          C  
ATOM   8820  CZ2 TRP B 561      25.996  -3.806  14.436  1.00  0.860          C  
ATOM   8821  CZ3 TRP B 561      27.514  -3.515  12.671  1.00  0.860          C  
ATOM   8822  CH2 TRP B 561      26.773  -3.019  13.661  1.00  0.860          C  
ATOM   8823  H   TRP B 561      28.203  -9.781  10.614  1.00  0.710          H  
ATOM   8824  HA  TRP B 561      29.058  -7.755  12.367  1.00  0.740          H  
ATOM   8825 1HB  TRP B 561      26.940  -7.656  11.135  1.00  1.030          H  
ATOM   8826 2HB  TRP B 561      26.292  -8.940  12.098  1.00  1.030          H  
ATOM   8827  HD1 TRP B 561      25.148  -8.175  14.455  1.00  1.030          H  
ATOM   8828  HE1 TRP B 561      24.613  -5.938  15.512  1.00  1.030          H  
ATOM   8829  HE3 TRP B 561      28.096  -5.265  11.616  1.00  1.030          H  
ATOM   8830  HZ2 TRP B 561      25.392  -3.384  15.244  1.00  1.030          H  
ATOM   8831  HZ3 TRP B 561      28.140  -2.863  12.068  1.00  1.030          H  
ATOM   8832  HH2 TRP B 561      26.792  -1.998  13.852  1.00  1.030          H  
ATOM   8833  N   ALA B 562      27.730 -10.332  13.973  1.00  0.700          N  
ATOM   8834  CA  ALA B 562      27.712 -10.891  15.311  1.00  0.760          C  
ATOM   8835  C   ALA B 562      29.130 -11.243  15.785  1.00  0.770          C  
ATOM   8836  O   ALA B 562      29.493 -10.970  16.932  1.00  0.860          O  
ATOM   8837  CB  ALA B 562      26.810 -12.096  15.360  1.00  1.040          C  
ATOM   8838  H   ALA B 562      27.255 -10.799  13.190  1.00  0.840          H  
ATOM   8839  HA  ALA B 562      27.312 -10.136  15.986  1.00  0.910          H  
ATOM   8840 1HB  ALA B 562      26.773 -12.490  16.373  1.00  1.250          H  
ATOM   8841 2HB  ALA B 562      25.815 -11.792  15.052  1.00  1.250          H  
ATOM   8842 3HB  ALA B 562      27.187 -12.861  14.682  1.00  1.250          H  
ATOM   8843  N   ALA B 563      29.989 -11.755  14.891  1.00  0.730          N  
ATOM   8844  CA  ALA B 563      31.339 -12.130  15.303  1.00  0.800          C  
ATOM   8845  C   ALA B 563      32.116 -10.957  15.911  1.00  0.850          C  
ATOM   8846  O   ALA B 563      32.798 -11.115  16.928  1.00  0.990          O  
ATOM   8847  CB  ALA B 563      32.098 -12.654  14.092  1.00  1.090          C  
ATOM   8848  H   ALA B 563      29.689 -11.968  13.932  1.00  0.880          H  
ATOM   8849  HA  ALA B 563      31.257 -12.912  16.054  1.00  0.960          H  
ATOM   8850 1HB  ALA B 563      33.086 -12.965  14.361  1.00  1.310          H  
ATOM   8851 2HB  ALA B 563      31.552 -13.499  13.673  1.00  1.310          H  
ATOM   8852 3HB  ALA B 563      32.169 -11.866  13.347  1.00  1.310          H  
ATOM   8853  N   ILE B 564      31.949  -9.778  15.325  1.00  0.800          N  
ATOM   8854  CA  ILE B 564      32.626  -8.559  15.751  1.00  0.900          C  
ATOM   8855  C   ILE B 564      31.925  -7.758  16.841  1.00  0.990          C  
ATOM   8856  O   ILE B 564      32.581  -7.240  17.748  1.00  1.200          O  
ATOM   8857  CB  ILE B 564      32.892  -7.669  14.527  1.00  1.220          C  
ATOM   8858  CG1 ILE B 564      33.773  -8.405  13.515  1.00  1.220          C  
ATOM   8859  CG2 ILE B 564      33.498  -6.347  14.897  1.00  1.220          C  
ATOM   8860  CD1 ILE B 564      35.153  -8.889  14.015  1.00  1.220          C  
ATOM   8861  H   ILE B 564      31.368  -9.754  14.477  1.00  0.960          H  
ATOM   8862  HA  ILE B 564      33.575  -8.845  16.184  1.00  1.080          H  
ATOM   8863  HB  ILE B 564      31.941  -7.491  14.026  1.00  1.460          H  
ATOM   8864 1HG1 ILE B 564      33.223  -9.273  13.156  1.00  1.460          H  
ATOM   8865 2HG1 ILE B 564      33.928  -7.727  12.687  1.00  1.460          H  
ATOM   8866 1HG2 ILE B 564      33.632  -5.783  13.988  1.00  1.460          H  
ATOM   8867 2HG2 ILE B 564      32.844  -5.796  15.570  1.00  1.460          H  
ATOM   8868 3HG2 ILE B 564      34.447  -6.487  15.374  1.00  1.460          H  
ATOM   8869 1HD1 ILE B 564      35.673  -9.384  13.202  1.00  1.460          H  
ATOM   8870 2HD1 ILE B 564      35.752  -8.050  14.355  1.00  1.460          H  
ATOM   8871 3HD1 ILE B 564      35.031  -9.583  14.820  1.00  1.460          H  
ATOM   8872  N   TYR B 565      30.612  -7.589  16.737  1.00  0.940          N  
ATOM   8873  CA  TYR B 565      29.893  -6.747  17.677  1.00  1.110          C  
ATOM   8874  C   TYR B 565      29.354  -7.534  18.891  1.00  1.310          C  
ATOM   8875  O   TYR B 565      28.846  -6.943  19.845  1.00  1.810          O  
ATOM   8876  CB  TYR B 565      28.830  -5.974  16.889  1.00  1.490          C  
ATOM   8877  CG  TYR B 565      29.485  -4.952  15.903  1.00  1.490          C  
ATOM   8878  CD1 TYR B 565      29.926  -5.367  14.646  1.00  1.490          C  
ATOM   8879  CD2 TYR B 565      29.628  -3.616  16.257  1.00  1.490          C  
ATOM   8880  CE1 TYR B 565      30.504  -4.476  13.765  1.00  1.490          C  
ATOM   8881  CE2 TYR B 565      30.200  -2.717  15.366  1.00  1.490          C  
ATOM   8882  CZ  TYR B 565      30.633  -3.144  14.127  1.00  1.490          C  
ATOM   8883  OH  TYR B 565      31.192  -2.244  13.245  1.00  1.490          O  
ATOM   8884  H   TYR B 565      30.102  -8.026  15.973  1.00  1.130          H  
ATOM   8885  HA  TYR B 565      30.594  -6.011  18.068  1.00  1.330          H  
ATOM   8886 1HB  TYR B 565      28.213  -6.667  16.310  1.00  1.780          H  
ATOM   8887 2HB  TYR B 565      28.173  -5.434  17.570  1.00  1.780          H  
ATOM   8888  HD1 TYR B 565      29.819  -6.395  14.349  1.00  1.780          H  
ATOM   8889  HD2 TYR B 565      29.287  -3.270  17.232  1.00  1.780          H  
ATOM   8890  HE1 TYR B 565      30.842  -4.821  12.786  1.00  1.780          H  
ATOM   8891  HE2 TYR B 565      30.305  -1.668  15.643  1.00  1.780          H  
ATOM   8892  HH  TYR B 565      31.391  -2.689  12.413  1.00  1.780          H  
ATOM   8893  N   GLY B 566      29.546  -8.861  18.886  1.00  1.230          N  
ATOM   8894  CA  GLY B 566      29.251  -9.763  19.998  1.00  1.430          C  
ATOM   8895  C   GLY B 566      27.935 -10.530  19.998  1.00  1.480          C  
ATOM   8896  O   GLY B 566      27.818 -11.523  20.722  1.00  1.760          O  
ATOM   8897  H   GLY B 566      29.905  -9.314  18.046  1.00  1.480          H  
ATOM   8898 1HA  GLY B 566      30.061 -10.491  20.045  1.00  1.720          H  
ATOM   8899 2HA  GLY B 566      29.317  -9.194  20.922  1.00  1.720          H  
ATOM   8900  N   SER B 567      26.955 -10.120  19.210  1.00  1.700          N  
ATOM   8901  CA  SER B 567      25.699 -10.853  19.214  1.00  2.090          C  
ATOM   8902  C   SER B 567      24.792 -10.574  18.051  1.00  1.910          C  
ATOM   8903  O   SER B 567      25.044  -9.731  17.183  1.00  2.400          O  
ATOM   8904  CB  SER B 567      24.896 -10.577  20.466  1.00  2.770          C  
ATOM   8905  OG  SER B 567      23.793 -11.455  20.539  1.00  2.770          O  
ATOM   8906  H   SER B 567      27.088  -9.310  18.622  1.00  2.040          H  
ATOM   8907  HA  SER B 567      25.937 -11.917  19.192  1.00  2.510          H  
ATOM   8908 1HB  SER B 567      25.517 -10.695  21.351  1.00  3.320          H  
ATOM   8909 2HB  SER B 567      24.543  -9.546  20.447  1.00  3.320          H  
ATOM   8910  HG  SER B 567      23.332 -11.227  21.356  1.00  3.320          H  
ATOM   8911  N   PHE B 568      23.652 -11.219  18.107  1.00  1.980          N  
ATOM   8912  CA  PHE B 568      22.636 -11.075  17.096  1.00  2.240          C  
ATOM   8913  C   PHE B 568      21.660  -9.976  17.416  1.00  1.610          C  
ATOM   8914  O   PHE B 568      20.521 -10.214  17.818  1.00  2.150          O  
ATOM   8915  CB  PHE B 568      21.924 -12.383  16.877  1.00  3.030          C  
ATOM   8916  CG  PHE B 568      22.848 -13.350  16.348  1.00  3.030          C  
ATOM   8917  CD1 PHE B 568      23.353 -14.317  17.131  1.00  3.030          C  
ATOM   8918  CD2 PHE B 568      23.264 -13.256  15.061  1.00  3.030          C  
ATOM   8919  CE1 PHE B 568      24.236 -15.189  16.641  1.00  3.030          C  
ATOM   8920  CE2 PHE B 568      24.156 -14.126  14.535  1.00  3.030          C  
ATOM   8921  CZ  PHE B 568      24.648 -15.098  15.320  1.00  3.030          C  
ATOM   8922  H   PHE B 568      23.511 -11.852  18.889  1.00  2.380          H  
ATOM   8923  HA  PHE B 568      23.133 -10.805  16.169  1.00  2.690          H  
ATOM   8924 1HB  PHE B 568      21.516 -12.754  17.813  1.00  3.640          H  
ATOM   8925 2HB  PHE B 568      21.111 -12.253  16.176  1.00  3.640          H  
ATOM   8926  HD1 PHE B 568      23.046 -14.383  18.164  1.00  3.640          H  
ATOM   8927  HD2 PHE B 568      22.859 -12.468  14.444  1.00  3.640          H  
ATOM   8928  HE1 PHE B 568      24.616 -15.951  17.303  1.00  3.640          H  
ATOM   8929  HE2 PHE B 568      24.473 -14.030  13.495  1.00  3.640          H  
ATOM   8930  HZ  PHE B 568      25.366 -15.785  14.909  1.00  3.640          H  
ATOM   8931  N   ASP B 569      22.131  -8.757  17.313  1.00  1.290          N  
ATOM   8932  CA  ASP B 569      21.246  -7.635  17.543  1.00  1.320          C  
ATOM   8933  C   ASP B 569      20.508  -7.397  16.227  1.00  1.210          C  
ATOM   8934  O   ASP B 569      20.577  -8.219  15.299  1.00  1.810          O  
ATOM   8935  CB  ASP B 569      21.966  -6.384  18.089  1.00  1.840          C  
ATOM   8936  CG  ASP B 569      22.913  -5.652  17.151  1.00  1.840          C  
ATOM   8937  OD1 ASP B 569      22.836  -5.803  15.951  1.00  1.840          O  
ATOM   8938  OD2 ASP B 569      23.727  -4.923  17.655  1.00  1.840          O  
ATOM   8939  H   ASP B 569      23.113  -8.652  17.037  1.00  1.550          H  
ATOM   8940  HA  ASP B 569      20.505  -7.916  18.292  1.00  1.580          H  
ATOM   8941 1HB  ASP B 569      21.225  -5.674  18.446  1.00  2.200          H  
ATOM   8942 2HB  ASP B 569      22.546  -6.685  18.962  1.00  2.200          H  
ATOM   8943  N   ALA B 570      19.800  -6.282  16.122  1.00  1.270          N  
ATOM   8944  CA  ALA B 570      18.974  -6.029  14.954  1.00  1.430          C  
ATOM   8945  C   ALA B 570      19.732  -6.073  13.625  1.00  1.160          C  
ATOM   8946  O   ALA B 570      19.128  -6.430  12.605  1.00  1.350          O  
ATOM   8947  CB  ALA B 570      18.307  -4.669  15.085  1.00  1.940          C  
ATOM   8948  H   ALA B 570      19.799  -5.618  16.882  1.00  1.520          H  
ATOM   8949  HA  ALA B 570      18.206  -6.801  14.923  1.00  1.720          H  
ATOM   8950 1HB  ALA B 570      17.656  -4.502  14.229  1.00  2.330          H  
ATOM   8951 2HB  ALA B 570      17.719  -4.635  16.002  1.00  2.330          H  
ATOM   8952 3HB  ALA B 570      19.072  -3.895  15.114  1.00  2.330          H  
ATOM   8953  N   VAL B 571      21.016  -5.691  13.589  1.00  1.150          N  
ATOM   8954  CA  VAL B 571      21.689  -5.660  12.295  1.00  1.240          C  
ATOM   8955  C   VAL B 571      21.977  -7.055  11.764  1.00  1.120          C  
ATOM   8956  O   VAL B 571      21.672  -7.352  10.603  1.00  1.090          O  
ATOM   8957  CB  VAL B 571      22.971  -4.844  12.388  1.00  1.700          C  
ATOM   8958  CG1 VAL B 571      23.785  -4.937  11.108  1.00  1.700          C  
ATOM   8959  CG2 VAL B 571      22.632  -3.398  12.685  1.00  1.700          C  
ATOM   8960  H   VAL B 571      21.551  -5.480  14.452  1.00  1.380          H  
ATOM   8961  HA  VAL B 571      21.029  -5.157  11.588  1.00  1.490          H  
ATOM   8962  HB  VAL B 571      23.536  -5.226  13.166  1.00  2.040          H  
ATOM   8963 1HG1 VAL B 571      24.681  -4.352  11.245  1.00  2.040          H  
ATOM   8964 2HG1 VAL B 571      24.065  -5.967  10.897  1.00  2.040          H  
ATOM   8965 3HG1 VAL B 571      23.206  -4.540  10.278  1.00  2.040          H  
ATOM   8966 1HG2 VAL B 571      23.553  -2.823  12.781  1.00  2.040          H  
ATOM   8967 2HG2 VAL B 571      22.031  -2.990  11.875  1.00  2.040          H  
ATOM   8968 3HG2 VAL B 571      22.074  -3.342  13.618  1.00  2.040          H  
ATOM   8969  N   ALA B 572      22.576  -7.918  12.585  1.00  1.250          N  
ATOM   8970  CA  ALA B 572      22.825  -9.269  12.102  1.00  1.490          C  
ATOM   8971  C   ALA B 572      21.524  -9.969  11.762  1.00  1.300          C  
ATOM   8972  O   ALA B 572      21.470 -10.705  10.766  1.00  1.510          O  
ATOM   8973  CB  ALA B 572      23.561 -10.128  13.111  1.00  1.990          C  
ATOM   8974  H   ALA B 572      22.843  -7.618  13.518  1.00  1.500          H  
ATOM   8975  HA  ALA B 572      23.419  -9.194  11.196  1.00  1.790          H  
ATOM   8976 1HB  ALA B 572      23.720 -11.118  12.689  1.00  2.390          H  
ATOM   8977 2HB  ALA B 572      24.497  -9.727  13.345  1.00  2.390          H  
ATOM   8978 3HB  ALA B 572      22.958 -10.199  14.001  1.00  2.390          H  
ATOM   8979  N   ARG B 573      20.467  -9.755  12.574  1.00  1.040          N  
ATOM   8980  CA  ARG B 573      19.195 -10.427  12.319  1.00  1.170          C  
ATOM   8981  C   ARG B 573      18.651 -10.025  10.971  1.00  1.040          C  
ATOM   8982  O   ARG B 573      18.226 -10.885  10.191  1.00  1.460          O  
ATOM   8983  CB  ARG B 573      18.206 -10.120  13.431  1.00  1.590          C  
ATOM   8984  CG  ARG B 573      18.536 -10.842  14.721  1.00  1.590          C  
ATOM   8985  CD  ARG B 573      17.694 -10.482  15.856  1.00  1.590          C  
ATOM   8986  NE  ARG B 573      18.185 -11.149  17.071  1.00  1.590          N  
ATOM   8987  CZ  ARG B 573      17.845 -12.372  17.534  1.00  1.590          C  
ATOM   8988  NH1 ARG B 573      16.948 -13.090  16.907  1.00  1.590          N  
ATOM   8989  NH2 ARG B 573      18.436 -12.829  18.645  1.00  1.590          N  
ATOM   8990  H   ARG B 573      20.551  -9.133  13.388  1.00  1.250          H  
ATOM   8991  HA  ARG B 573      19.359 -11.500  12.311  1.00  1.400          H  
ATOM   8992 1HB  ARG B 573      18.215  -9.052  13.634  1.00  1.900          H  
ATOM   8993 2HB  ARG B 573      17.201 -10.396  13.126  1.00  1.900          H  
ATOM   8994 1HG  ARG B 573      18.371 -11.891  14.551  1.00  1.900          H  
ATOM   8995 2HG  ARG B 573      19.579 -10.670  14.989  1.00  1.900          H  
ATOM   8996 1HD  ARG B 573      17.759  -9.403  16.017  1.00  1.900          H  
ATOM   8997 2HD  ARG B 573      16.661 -10.765  15.680  1.00  1.900          H  
ATOM   8998  HE  ARG B 573      18.918 -10.658  17.580  1.00  1.900          H  
ATOM   8999 1HH1 ARG B 573      16.510 -12.737  16.076  1.00  1.900          H  
ATOM   9000 2HH1 ARG B 573      16.696 -13.992  17.260  1.00  1.900          H  
ATOM   9001 1HH2 ARG B 573      19.122 -12.250  19.123  1.00  1.900          H  
ATOM   9002 2HH2 ARG B 573      18.203 -13.756  19.048  1.00  1.900          H  
ATOM   9003  N   THR B 574      18.763  -8.738  10.659  1.00  0.660          N  
ATOM   9004  CA  THR B 574      18.286  -8.231   9.401  1.00  0.630          C  
ATOM   9005  C   THR B 574      18.995  -8.915   8.229  1.00  0.550          C  
ATOM   9006  O   THR B 574      18.344  -9.431   7.318  1.00  0.540          O  
ATOM   9007  CB  THR B 574      18.489  -6.694   9.347  1.00  0.890          C  
ATOM   9008  OG1 THR B 574      17.716  -6.062  10.381  1.00  0.890          O  
ATOM   9009  CG2 THR B 574      18.072  -6.149   8.029  1.00  0.890          C  
ATOM   9010  H   THR B 574      19.107  -8.075  11.357  1.00  0.790          H  
ATOM   9011  HA  THR B 574      17.233  -8.444   9.344  1.00  0.760          H  
ATOM   9012  HB  THR B 574      19.540  -6.467   9.505  1.00  1.070          H  
ATOM   9013  HG1 THR B 574      18.126  -6.247  11.251  1.00  1.070          H  
ATOM   9014 1HG2 THR B 574      18.232  -5.074   8.013  1.00  1.070          H  
ATOM   9015 2HG2 THR B 574      18.670  -6.616   7.267  1.00  1.070          H  
ATOM   9016 3HG2 THR B 574      17.036  -6.354   7.862  1.00  1.070          H  
ATOM   9017  N   PHE B 575      20.319  -8.987   8.268  1.00  0.540          N  
ATOM   9018  CA  PHE B 575      21.035  -9.610   7.153  1.00  0.520          C  
ATOM   9019  C   PHE B 575      20.705 -11.108   6.977  1.00  0.490          C  
ATOM   9020  O   PHE B 575      20.564 -11.598   5.853  1.00  0.470          O  
ATOM   9021  CB  PHE B 575      22.529  -9.362   7.283  1.00  0.740          C  
ATOM   9022  CG  PHE B 575      22.961  -8.028   6.768  1.00  0.740          C  
ATOM   9023  CD1 PHE B 575      23.368  -7.007   7.613  1.00  0.740          C  
ATOM   9024  CD2 PHE B 575      22.962  -7.796   5.397  1.00  0.740          C  
ATOM   9025  CE1 PHE B 575      23.764  -5.787   7.086  1.00  0.740          C  
ATOM   9026  CE2 PHE B 575      23.356  -6.594   4.880  1.00  0.740          C  
ATOM   9027  CZ  PHE B 575      23.759  -5.585   5.722  1.00  0.740          C  
ATOM   9028  H   PHE B 575      20.824  -8.558   9.055  1.00  0.650          H  
ATOM   9029  HA  PHE B 575      20.714  -9.107   6.246  1.00  0.620          H  
ATOM   9030 1HB  PHE B 575      22.807  -9.419   8.336  1.00  0.880          H  
ATOM   9031 2HB  PHE B 575      23.069 -10.107   6.760  1.00  0.880          H  
ATOM   9032  HD1 PHE B 575      23.373  -7.166   8.694  1.00  0.880          H  
ATOM   9033  HD2 PHE B 575      22.640  -8.589   4.727  1.00  0.880          H  
ATOM   9034  HE1 PHE B 575      24.078  -4.984   7.748  1.00  0.880          H  
ATOM   9035  HE2 PHE B 575      23.347  -6.442   3.810  1.00  0.880          H  
ATOM   9036  HZ  PHE B 575      24.071  -4.627   5.311  1.00  0.880          H  
ATOM   9037  N   PHE B 576      20.563 -11.833   8.083  1.00  0.480          N  
ATOM   9038  CA  PHE B 576      20.209 -13.253   8.044  1.00  0.450          C  
ATOM   9039  C   PHE B 576      18.890 -13.500   7.340  1.00  0.440          C  
ATOM   9040  O   PHE B 576      18.790 -14.377   6.470  1.00  0.450          O  
ATOM   9041  CB  PHE B 576      20.145 -13.789   9.450  1.00  0.640          C  
ATOM   9042  CG  PHE B 576      19.584 -15.160   9.622  1.00  0.640          C  
ATOM   9043  CD1 PHE B 576      20.310 -16.304   9.316  1.00  0.640          C  
ATOM   9044  CD2 PHE B 576      18.317 -15.298  10.148  1.00  0.640          C  
ATOM   9045  CE1 PHE B 576      19.759 -17.549   9.529  1.00  0.640          C  
ATOM   9046  CE2 PHE B 576      17.767 -16.533  10.353  1.00  0.640          C  
ATOM   9047  CZ  PHE B 576      18.484 -17.658  10.043  1.00  0.640          C  
ATOM   9048  H   PHE B 576      20.733 -11.384   8.988  1.00  0.580          H  
ATOM   9049  HA  PHE B 576      20.991 -13.780   7.504  1.00  0.540          H  
ATOM   9050 1HB  PHE B 576      21.140 -13.795   9.815  1.00  0.770          H  
ATOM   9051 2HB  PHE B 576      19.580 -13.107  10.084  1.00  0.770          H  
ATOM   9052  HD1 PHE B 576      21.317 -16.212   8.913  1.00  0.770          H  
ATOM   9053  HD2 PHE B 576      17.754 -14.397  10.403  1.00  0.770          H  
ATOM   9054  HE1 PHE B 576      20.330 -18.444   9.289  1.00  0.770          H  
ATOM   9055  HE2 PHE B 576      16.763 -16.621  10.765  1.00  0.770          H  
ATOM   9056  HZ  PHE B 576      18.046 -18.626  10.209  1.00  0.770          H  
ATOM   9057  N   PHE B 577      17.871 -12.759   7.737  1.00  0.450          N  
ATOM   9058  CA  PHE B 577      16.553 -12.907   7.168  1.00  0.470          C  
ATOM   9059  C   PHE B 577      16.571 -12.590   5.665  1.00  0.490          C  
ATOM   9060  O   PHE B 577      15.905 -13.277   4.873  1.00  0.490          O  
ATOM   9061  CB  PHE B 577      15.616 -12.017   7.936  1.00  0.650          C  
ATOM   9062  CG  PHE B 577      15.315 -12.464   9.366  1.00  0.650          C  
ATOM   9063  CD1 PHE B 577      15.227 -11.497  10.359  1.00  0.650          C  
ATOM   9064  CD2 PHE B 577      15.081 -13.806   9.732  1.00  0.650          C  
ATOM   9065  CE1 PHE B 577      14.926 -11.833  11.646  1.00  0.650          C  
ATOM   9066  CE2 PHE B 577      14.778 -14.129  11.031  1.00  0.650          C  
ATOM   9067  CZ  PHE B 577      14.704 -13.144  11.983  1.00  0.650          C  
ATOM   9068  H   PHE B 577      18.021 -12.067   8.485  1.00  0.540          H  
ATOM   9069  HA  PHE B 577      16.246 -13.943   7.283  1.00  0.560          H  
ATOM   9070 1HB  PHE B 577      16.098 -11.056   8.010  1.00  0.780          H  
ATOM   9071 2HB  PHE B 577      14.677 -11.890   7.395  1.00  0.780          H  
ATOM   9072  HD1 PHE B 577      15.392 -10.451  10.100  1.00  0.780          H  
ATOM   9073  HD2 PHE B 577      15.130 -14.602   8.999  1.00  0.780          H  
ATOM   9074  HE1 PHE B 577      14.858 -11.056  12.402  1.00  0.780          H  
ATOM   9075  HE2 PHE B 577      14.595 -15.169  11.309  1.00  0.780          H  
ATOM   9076  HZ  PHE B 577      14.461 -13.403  13.007  1.00  0.780          H  
ATOM   9077  N   MET B 578      17.345 -11.569   5.258  1.00  0.530          N  
ATOM   9078  CA  MET B 578      17.477 -11.245   3.835  1.00  0.570          C  
ATOM   9079  C   MET B 578      18.003 -12.472   3.070  1.00  0.550          C  
ATOM   9080  O   MET B 578      17.466 -12.838   2.016  1.00  0.570          O  
ATOM   9081  CB  MET B 578      18.478 -10.099   3.632  1.00  0.780          C  
ATOM   9082  CG  MET B 578      18.073  -8.721   4.110  1.00  0.780          C  
ATOM   9083  SD  MET B 578      19.459  -7.540   3.916  1.00  0.780          S  
ATOM   9084  CE  MET B 578      18.744  -5.950   4.281  1.00  0.780          C  
ATOM   9085  H   MET B 578      17.826 -10.990   5.957  1.00  0.640          H  
ATOM   9086  HA  MET B 578      16.501 -10.971   3.436  1.00  0.680          H  
ATOM   9087 1HB  MET B 578      19.396 -10.339   4.138  1.00  0.940          H  
ATOM   9088 2HB  MET B 578      18.715 -10.017   2.573  1.00  0.940          H  
ATOM   9089 1HG  MET B 578      17.219  -8.375   3.548  1.00  0.940          H  
ATOM   9090 2HG  MET B 578      17.784  -8.749   5.139  1.00  0.940          H  
ATOM   9091 1HE  MET B 578      19.508  -5.179   4.202  1.00  0.940          H  
ATOM   9092 2HE  MET B 578      17.966  -5.745   3.591  1.00  0.940          H  
ATOM   9093 3HE  MET B 578      18.331  -5.946   5.257  1.00  0.940          H  
ATOM   9094  N   ALA B 579      19.057 -13.105   3.620  1.00  0.520          N  
ATOM   9095  CA  ALA B 579      19.670 -14.299   3.035  1.00  0.520          C  
ATOM   9096  C   ALA B 579      18.713 -15.488   2.953  1.00  0.510          C  
ATOM   9097  O   ALA B 579      18.755 -16.243   1.979  1.00  0.520          O  
ATOM   9098  CB  ALA B 579      20.886 -14.701   3.825  1.00  0.730          C  
ATOM   9099  H   ALA B 579      19.473 -12.704   4.473  1.00  0.620          H  
ATOM   9100  HA  ALA B 579      19.976 -14.049   2.021  1.00  0.620          H  
ATOM   9101 1HB  ALA B 579      21.336 -15.553   3.342  1.00  0.870          H  
ATOM   9102 2HB  ALA B 579      21.582 -13.884   3.856  1.00  0.870          H  
ATOM   9103 3HB  ALA B 579      20.602 -14.960   4.837  1.00  0.870          H  
ATOM   9104  N   LEU B 580      17.833 -15.637   3.955  1.00  0.490          N  
ATOM   9105  CA  LEU B 580      16.867 -16.739   4.000  1.00  0.460          C  
ATOM   9106  C   LEU B 580      15.976 -16.598   2.768  1.00  0.430          C  
ATOM   9107  O   LEU B 580      15.735 -17.572   2.044  1.00  0.430          O  
ATOM   9108  CB  LEU B 580      15.986 -16.628   5.274  1.00  0.660          C  
ATOM   9109  CG  LEU B 580      14.988 -17.829   5.723  1.00  0.660          C  
ATOM   9110  CD1 LEU B 580      13.881 -18.081   4.678  1.00  0.660          C  
ATOM   9111  CD2 LEU B 580      15.745 -19.082   6.024  1.00  0.660          C  
ATOM   9112  H   LEU B 580      17.914 -14.996   4.753  1.00  0.590          H  
ATOM   9113  HA  LEU B 580      17.400 -17.686   3.967  1.00  0.550          H  
ATOM   9114 1HB  LEU B 580      16.658 -16.443   6.116  1.00  0.790          H  
ATOM   9115 2HB  LEU B 580      15.375 -15.742   5.164  1.00  0.790          H  
ATOM   9116  HG  LEU B 580      14.493 -17.502   6.628  1.00  0.790          H  
ATOM   9117 1HD1 LEU B 580      13.200 -18.845   5.031  1.00  0.790          H  
ATOM   9118 2HD1 LEU B 580      13.335 -17.183   4.497  1.00  0.790          H  
ATOM   9119 3HD1 LEU B 580      14.303 -18.428   3.762  1.00  0.790          H  
ATOM   9120 1HD2 LEU B 580      15.062 -19.860   6.375  1.00  0.790          H  
ATOM   9121 2HD2 LEU B 580      16.248 -19.429   5.127  1.00  0.790          H  
ATOM   9122 3HD2 LEU B 580      16.474 -18.877   6.804  1.00  0.790          H  
ATOM   9123  N   PHE B 581      15.468 -15.384   2.544  1.00  0.420          N  
ATOM   9124  CA  PHE B 581      14.623 -15.116   1.388  1.00  0.400          C  
ATOM   9125  C   PHE B 581      15.316 -15.459   0.091  1.00  0.410          C  
ATOM   9126  O   PHE B 581      14.736 -16.095  -0.798  1.00  0.400          O  
ATOM   9127  CB  PHE B 581      14.222 -13.669   1.321  1.00  0.570          C  
ATOM   9128  CG  PHE B 581      13.424 -13.355   0.132  1.00  0.570          C  
ATOM   9129  CD1 PHE B 581      12.090 -13.626   0.126  1.00  0.570          C  
ATOM   9130  CD2 PHE B 581      14.005 -12.805  -0.997  1.00  0.570          C  
ATOM   9131  CE1 PHE B 581      11.334 -13.355  -0.964  1.00  0.570          C  
ATOM   9132  CE2 PHE B 581      13.250 -12.540  -2.103  1.00  0.570          C  
ATOM   9133  CZ  PHE B 581      11.905 -12.812  -2.086  1.00  0.570          C  
ATOM   9134  H   PHE B 581      15.679 -14.634   3.216  1.00  0.500          H  
ATOM   9135  HA  PHE B 581      13.735 -15.726   1.466  1.00  0.480          H  
ATOM   9136 1HB  PHE B 581      13.656 -13.457   2.170  1.00  0.680          H  
ATOM   9137 2HB  PHE B 581      15.099 -13.029   1.333  1.00  0.680          H  
ATOM   9138  HD1 PHE B 581      11.641 -14.065   1.005  1.00  0.680          H  
ATOM   9139  HD2 PHE B 581      15.075 -12.592  -1.000  1.00  0.680          H  
ATOM   9140  HE1 PHE B 581      10.279 -13.579  -0.950  1.00  0.680          H  
ATOM   9141  HE2 PHE B 581      13.711 -12.116  -2.991  1.00  0.680          H  
ATOM   9142  HZ  PHE B 581      11.289 -12.604  -2.964  1.00  0.680          H  
ATOM   9143  N   LEU B 582      16.547 -14.981  -0.062  1.00  0.460          N  
ATOM   9144  CA  LEU B 582      17.247 -15.239  -1.299  1.00  0.500          C  
ATOM   9145  C   LEU B 582      17.440 -16.739  -1.481  1.00  0.490          C  
ATOM   9146  O   LEU B 582      17.330 -17.233  -2.604  1.00  0.520          O  
ATOM   9147  CB  LEU B 582      18.555 -14.462  -1.327  1.00  0.680          C  
ATOM   9148  CG  LEU B 582      18.402 -12.920  -1.410  1.00  0.680          C  
ATOM   9149  CD1 LEU B 582      19.746 -12.318  -1.217  1.00  0.680          C  
ATOM   9150  CD2 LEU B 582      17.798 -12.477  -2.773  1.00  0.680          C  
ATOM   9151  H   LEU B 582      16.979 -14.424   0.685  1.00  0.550          H  
ATOM   9152  HA  LEU B 582      16.621 -14.901  -2.113  1.00  0.600          H  
ATOM   9153 1HB  LEU B 582      19.097 -14.682  -0.408  1.00  0.820          H  
ATOM   9154 2HB  LEU B 582      19.149 -14.794  -2.175  1.00  0.820          H  
ATOM   9155  HG  LEU B 582      17.758 -12.582  -0.596  1.00  0.820          H  
ATOM   9156 1HD1 LEU B 582      19.672 -11.239  -1.225  1.00  0.820          H  
ATOM   9157 2HD1 LEU B 582      20.138 -12.645  -0.264  1.00  0.820          H  
ATOM   9158 3HD1 LEU B 582      20.404 -12.640  -2.006  1.00  0.820          H  
ATOM   9159 1HD2 LEU B 582      17.716 -11.398  -2.788  1.00  0.820          H  
ATOM   9160 2HD2 LEU B 582      18.451 -12.805  -3.582  1.00  0.820          H  
ATOM   9161 3HD2 LEU B 582      16.811 -12.896  -2.916  1.00  0.820          H  
ATOM   9162  N   TYR B 583      17.692 -17.480  -0.397  1.00  0.460          N  
ATOM   9163  CA  TYR B 583      17.778 -18.926  -0.511  1.00  0.470          C  
ATOM   9164  C   TYR B 583      16.490 -19.483  -1.081  1.00  0.440          C  
ATOM   9165  O   TYR B 583      16.528 -20.273  -2.023  1.00  0.470          O  
ATOM   9166  CB  TYR B 583      18.149 -19.622   0.790  1.00  0.650          C  
ATOM   9167  CG  TYR B 583      18.086 -21.105   0.606  1.00  0.650          C  
ATOM   9168  CD1 TYR B 583      19.017 -21.711  -0.194  1.00  0.650          C  
ATOM   9169  CD2 TYR B 583      17.103 -21.862   1.225  1.00  0.650          C  
ATOM   9170  CE1 TYR B 583      18.972 -23.057  -0.405  1.00  0.650          C  
ATOM   9171  CE2 TYR B 583      17.070 -23.227   1.026  1.00  0.650          C  
ATOM   9172  CZ  TYR B 583      18.006 -23.817   0.206  1.00  0.650          C  
ATOM   9173  OH  TYR B 583      17.987 -25.160  -0.015  1.00  0.650          O  
ATOM   9174  H   TYR B 583      17.862 -17.025   0.506  1.00  0.550          H  
ATOM   9175  HA  TYR B 583      18.547 -19.165  -1.232  1.00  0.560          H  
ATOM   9176 1HB  TYR B 583      19.160 -19.344   1.093  1.00  0.780          H  
ATOM   9177 2HB  TYR B 583      17.467 -19.335   1.584  1.00  0.780          H  
ATOM   9178  HD1 TYR B 583      19.781 -21.119  -0.673  1.00  0.780          H  
ATOM   9179  HD2 TYR B 583      16.360 -21.381   1.863  1.00  0.780          H  
ATOM   9180  HE1 TYR B 583      19.708 -23.530  -1.054  1.00  0.780          H  
ATOM   9181  HE2 TYR B 583      16.302 -23.834   1.505  1.00  0.780          H  
ATOM   9182  HH  TYR B 583      18.697 -25.395  -0.619  1.00  0.780          H  
ATOM   9183  N   MET B 584      15.339 -19.068  -0.559  1.00  0.390          N  
ATOM   9184  CA  MET B 584      14.091 -19.588  -1.111  1.00  0.370          C  
ATOM   9185  C   MET B 584      14.039 -19.309  -2.635  1.00  0.390          C  
ATOM   9186  O   MET B 584      13.598 -20.168  -3.414  1.00  0.410          O  
ATOM   9187  CB  MET B 584      12.895 -18.968  -0.400  1.00  0.530          C  
ATOM   9188  CG  MET B 584      12.700 -19.396   1.038  1.00  0.530          C  
ATOM   9189  SD  MET B 584      11.104 -18.830   1.752  1.00  0.530          S  
ATOM   9190  CE  MET B 584      11.277 -17.055   1.956  1.00  0.530          C  
ATOM   9191  H   MET B 584      15.358 -18.429   0.246  1.00  0.470          H  
ATOM   9192  HA  MET B 584      14.071 -20.667  -0.965  1.00  0.440          H  
ATOM   9193 1HB  MET B 584      13.002 -17.893  -0.410  1.00  0.630          H  
ATOM   9194 2HB  MET B 584      12.006 -19.221  -0.933  1.00  0.630          H  
ATOM   9195 1HG  MET B 584      12.744 -20.481   1.100  1.00  0.630          H  
ATOM   9196 2HG  MET B 584      13.513 -18.991   1.630  1.00  0.630          H  
ATOM   9197 1HE  MET B 584      10.369 -16.661   2.391  1.00  0.630          H  
ATOM   9198 2HE  MET B 584      12.104 -16.844   2.610  1.00  0.630          H  
ATOM   9199 3HE  MET B 584      11.446 -16.590   0.992  1.00  0.630          H  
ATOM   9200  N   SER B 585      14.497 -18.114  -3.058  1.00  0.410          N  
ATOM   9201  CA  SER B 585      14.582 -17.771  -4.484  1.00  0.440          C  
ATOM   9202  C   SER B 585      15.616 -18.662  -5.200  1.00  0.460          C  
ATOM   9203  O   SER B 585      15.469 -18.970  -6.387  1.00  0.500          O  
ATOM   9204  CB  SER B 585      14.925 -16.299  -4.695  1.00  0.600          C  
ATOM   9205  OG  SER B 585      13.880 -15.460  -4.285  1.00  0.600          O  
ATOM   9206  H   SER B 585      14.758 -17.415  -2.351  1.00  0.490          H  
ATOM   9207  HA  SER B 585      13.606 -17.949  -4.935  1.00  0.530          H  
ATOM   9208 1HB  SER B 585      15.820 -16.051  -4.145  1.00  0.720          H  
ATOM   9209 2HB  SER B 585      15.140 -16.125  -5.750  1.00  0.720          H  
ATOM   9210  HG  SER B 585      14.227 -14.568  -4.305  1.00  0.720          H  
ATOM   9211  N   LEU B 586      16.691 -19.057  -4.506  1.00  0.490          N  
ATOM   9212  CA  LEU B 586      17.728 -19.904  -5.090  1.00  0.540          C  
ATOM   9213  C   LEU B 586      17.105 -21.264  -5.415  1.00  0.520          C  
ATOM   9214  O   LEU B 586      17.416 -21.856  -6.451  1.00  0.560          O  
ATOM   9215  CB  LEU B 586      18.934 -20.021  -4.130  1.00  0.740          C  
ATOM   9216  CG  LEU B 586      20.228 -20.724  -4.637  1.00  0.740          C  
ATOM   9217  CD1 LEU B 586      20.804 -19.977  -5.880  1.00  0.740          C  
ATOM   9218  CD2 LEU B 586      21.265 -20.728  -3.482  1.00  0.740          C  
ATOM   9219  H   LEU B 586      16.802 -18.733  -3.542  1.00  0.590          H  
ATOM   9220  HA  LEU B 586      18.057 -19.457  -6.016  1.00  0.650          H  
ATOM   9221 1HB  LEU B 586      19.197 -19.023  -3.785  1.00  0.880          H  
ATOM   9222 2HB  LEU B 586      18.606 -20.591  -3.269  1.00  0.880          H  
ATOM   9223  HG  LEU B 586      19.997 -21.743  -4.933  1.00  0.880          H  
ATOM   9224 1HD1 LEU B 586      21.715 -20.479  -6.220  1.00  0.880          H  
ATOM   9225 2HD1 LEU B 586      20.085 -19.983  -6.685  1.00  0.880          H  
ATOM   9226 3HD1 LEU B 586      21.040 -18.945  -5.616  1.00  0.880          H  
ATOM   9227 1HD2 LEU B 586      22.180 -21.210  -3.801  1.00  0.880          H  
ATOM   9228 2HD2 LEU B 586      21.489 -19.703  -3.186  1.00  0.880          H  
ATOM   9229 3HD2 LEU B 586      20.864 -21.264  -2.633  1.00  0.880          H  
ATOM   9230  N   VAL B 587      16.217 -21.739  -4.534  1.00  0.510          N  
ATOM   9231  CA  VAL B 587      15.488 -22.993  -4.730  1.00  0.550          C  
ATOM   9232  C   VAL B 587      14.581 -22.872  -5.963  1.00  0.560          C  
ATOM   9233  O   VAL B 587      14.491 -23.785  -6.775  1.00  0.610          O  
ATOM   9234  CB  VAL B 587      14.679 -23.387  -3.481  1.00  0.750          C  
ATOM   9235  CG1 VAL B 587      13.787 -24.601  -3.784  1.00  0.750          C  
ATOM   9236  CG2 VAL B 587      15.653 -23.692  -2.345  1.00  0.750          C  
ATOM   9237  H   VAL B 587      16.091 -21.190  -3.676  1.00  0.610          H  
ATOM   9238  HA  VAL B 587      16.213 -23.784  -4.912  1.00  0.660          H  
ATOM   9239  HB  VAL B 587      14.032 -22.569  -3.192  1.00  0.900          H  
ATOM   9240 1HG1 VAL B 587      13.225 -24.865  -2.891  1.00  0.900          H  
ATOM   9241 2HG1 VAL B 587      13.088 -24.371  -4.586  1.00  0.900          H  
ATOM   9242 3HG1 VAL B 587      14.412 -25.445  -4.083  1.00  0.900          H  
ATOM   9243 1HG2 VAL B 587      15.101 -23.963  -1.446  1.00  0.900          H  
ATOM   9244 2HG2 VAL B 587      16.303 -24.516  -2.631  1.00  0.900          H  
ATOM   9245 3HG2 VAL B 587      16.258 -22.811  -2.142  1.00  0.900          H  
ATOM   9246  N   VAL B 588      13.906 -21.741  -6.124  1.00  0.530          N  
ATOM   9247  CA  VAL B 588      13.090 -21.545  -7.322  1.00  0.580          C  
ATOM   9248  C   VAL B 588      13.954 -21.652  -8.575  1.00  0.620          C  
ATOM   9249  O   VAL B 588      13.547 -22.237  -9.582  1.00  0.730          O  
ATOM   9250  CB  VAL B 588      12.423 -20.146  -7.330  1.00  0.790          C  
ATOM   9251  CG1 VAL B 588      11.766 -19.843  -8.698  1.00  0.790          C  
ATOM   9252  CG2 VAL B 588      11.388 -20.077  -6.244  1.00  0.790          C  
ATOM   9253  H   VAL B 588      13.944 -21.043  -5.376  1.00  0.640          H  
ATOM   9254  HA  VAL B 588      12.321 -22.316  -7.352  1.00  0.700          H  
ATOM   9255  HB  VAL B 588      13.179 -19.393  -7.165  1.00  0.950          H  
ATOM   9256 1HG1 VAL B 588      11.342 -18.853  -8.659  1.00  0.950          H  
ATOM   9257 2HG1 VAL B 588      12.504 -19.863  -9.499  1.00  0.950          H  
ATOM   9258 3HG1 VAL B 588      10.986 -20.573  -8.911  1.00  0.950          H  
ATOM   9259 1HG2 VAL B 588      10.947 -19.104  -6.262  1.00  0.950          H  
ATOM   9260 2HG2 VAL B 588      10.622 -20.828  -6.421  1.00  0.950          H  
ATOM   9261 3HG2 VAL B 588      11.852 -20.254  -5.276  1.00  0.950          H  
ATOM   9262  N   ARG B 589      15.128 -21.027  -8.526  1.00  0.580          N  
ATOM   9263  CA  ARG B 589      16.039 -21.004  -9.654  1.00  0.650          C  
ATOM   9264  C   ARG B 589      16.871 -22.280  -9.856  1.00  0.600          C  
ATOM   9265  O   ARG B 589      17.277 -22.563 -10.986  1.00  0.550          O  
ATOM   9266  CB  ARG B 589      16.966 -19.825  -9.500  1.00  0.880          C  
ATOM   9267  CG  ARG B 589      16.284 -18.488  -9.581  1.00  0.880          C  
ATOM   9268  CD  ARG B 589      17.188 -17.361  -9.252  1.00  0.880          C  
ATOM   9269  NE  ARG B 589      17.595 -17.367  -7.837  1.00  0.880          N  
ATOM   9270  CZ  ARG B 589      18.533 -16.547  -7.308  1.00  0.880          C  
ATOM   9271  NH1 ARG B 589      19.100 -15.667  -8.078  1.00  0.880          N  
ATOM   9272  NH2 ARG B 589      18.873 -16.619  -6.031  1.00  0.880          N  
ATOM   9273  H   ARG B 589      15.359 -20.511  -7.674  1.00  0.700          H  
ATOM   9274  HA  ARG B 589      15.443 -20.846 -10.551  1.00  0.780          H  
ATOM   9275 1HB  ARG B 589      17.518 -19.898  -8.565  1.00  1.060          H  
ATOM   9276 2HB  ARG B 589      17.660 -19.855 -10.305  1.00  1.060          H  
ATOM   9277 1HG  ARG B 589      15.933 -18.352 -10.598  1.00  1.060          H  
ATOM   9278 2HG  ARG B 589      15.436 -18.463  -8.903  1.00  1.060          H  
ATOM   9279 1HD  ARG B 589      18.079 -17.432  -9.869  1.00  1.060          H  
ATOM   9280 2HD  ARG B 589      16.677 -16.426  -9.461  1.00  1.060          H  
ATOM   9281  HE  ARG B 589      17.130 -18.038  -7.214  1.00  1.060          H  
ATOM   9282 1HH1 ARG B 589      18.804 -15.592  -9.040  1.00  1.060          H  
ATOM   9283 2HH1 ARG B 589      19.803 -15.038  -7.706  1.00  1.060          H  
ATOM   9284 1HH2 ARG B 589      18.438 -17.300  -5.414  1.00  1.060          H  
ATOM   9285 2HH2 ARG B 589      19.572 -15.993  -5.663  1.00  1.060          H  
ATOM   9286  N   ILE B 590      17.053 -23.127  -8.831  1.00  0.720          N  
ATOM   9287  CA  ILE B 590      17.856 -24.336  -9.042  1.00  0.720          C  
ATOM   9288  C   ILE B 590      17.188 -25.230 -10.087  1.00  0.670          C  
ATOM   9289  O   ILE B 590      17.864 -25.954 -10.823  1.00  0.610          O  
ATOM   9290  CB  ILE B 590      18.144 -25.138  -7.735  1.00  1.010          C  
ATOM   9291  CG1 ILE B 590      19.336 -26.092  -8.005  1.00  1.010          C  
ATOM   9292  CG2 ILE B 590      16.925 -25.974  -7.284  1.00  1.010          C  
ATOM   9293  CD1 ILE B 590      20.011 -26.710  -6.758  1.00  1.010          C  
ATOM   9294  H   ILE B 590      16.731 -22.871  -7.895  1.00  0.860          H  
ATOM   9295  HA  ILE B 590      18.820 -24.027  -9.432  1.00  0.860          H  
ATOM   9296  HB  ILE B 590      18.418 -24.438  -6.943  1.00  1.210          H  
ATOM   9297 1HG1 ILE B 590      18.994 -26.909  -8.640  1.00  1.210          H  
ATOM   9298 2HG1 ILE B 590      20.057 -25.526  -8.553  1.00  1.210          H  
ATOM   9299 1HG2 ILE B 590      17.154 -26.508  -6.370  1.00  1.210          H  
ATOM   9300 2HG2 ILE B 590      16.111 -25.341  -7.104  1.00  1.210          H  
ATOM   9301 3HG2 ILE B 590      16.647 -26.698  -8.050  1.00  1.210          H  
ATOM   9302 1HD1 ILE B 590      20.838 -27.344  -7.074  1.00  1.210          H  
ATOM   9303 2HD1 ILE B 590      20.394 -25.913  -6.119  1.00  1.210          H  
ATOM   9304 3HD1 ILE B 590      19.304 -27.310  -6.199  1.00  1.210          H  
ATOM   9305  N   ASN B 591      15.855 -25.146 -10.180  1.00  0.850          N  
ATOM   9306  CA  ASN B 591      15.066 -25.914 -11.130  1.00  1.070          C  
ATOM   9307  C   ASN B 591      15.359 -25.525 -12.589  1.00  1.050          C  
ATOM   9308  O   ASN B 591      15.009 -26.251 -13.524  1.00  1.290          O  
ATOM   9309  CB  ASN B 591      13.605 -25.774 -10.793  1.00  1.410          C  
ATOM   9310  CG  ASN B 591      13.257 -26.523  -9.530  1.00  1.410          C  
ATOM   9311  OD1 ASN B 591      13.940 -27.479  -9.128  1.00  1.410          O  
ATOM   9312  ND2 ASN B 591      12.207 -26.100  -8.883  1.00  1.410          N  
ATOM   9313  H   ASN B 591      15.362 -24.551  -9.515  1.00  1.020          H  
ATOM   9314  HA  ASN B 591      15.337 -26.953 -11.011  1.00  1.280          H  
ATOM   9315 1HB  ASN B 591      13.359 -24.718 -10.662  1.00  1.690          H  
ATOM   9316 2HB  ASN B 591      12.998 -26.158 -11.612  1.00  1.690          H  
ATOM   9317 1HD2 ASN B 591      11.930 -26.549  -8.035  1.00  1.690          H  
ATOM   9318 2HD2 ASN B 591      11.683 -25.323  -9.232  1.00  1.690          H  
ATOM   9319  N   PHE B 592      15.925 -24.333 -12.775  1.00  0.900          N  
ATOM   9320  CA  PHE B 592      16.351 -23.779 -14.052  1.00  1.060          C  
ATOM   9321  C   PHE B 592      17.823 -24.106 -14.302  1.00  0.920          C  
ATOM   9322  O   PHE B 592      18.200 -24.638 -15.349  1.00  1.060          O  
ATOM   9323  CB  PHE B 592      16.091 -22.270 -14.080  1.00  1.420          C  
ATOM   9324  CG  PHE B 592      16.674 -21.539 -15.238  1.00  1.420          C  
ATOM   9325  CD1 PHE B 592      16.216 -21.707 -16.530  1.00  1.420          C  
ATOM   9326  CD2 PHE B 592      17.687 -20.636 -15.005  1.00  1.420          C  
ATOM   9327  CE1 PHE B 592      16.784 -20.989 -17.565  1.00  1.420          C  
ATOM   9328  CE2 PHE B 592      18.253 -19.921 -16.019  1.00  1.420          C  
ATOM   9329  CZ  PHE B 592      17.803 -20.095 -17.306  1.00  1.420          C  
ATOM   9330  H   PHE B 592      16.165 -23.788 -11.952  1.00  1.080          H  
ATOM   9331  HA  PHE B 592      15.763 -24.243 -14.843  1.00  1.270          H  
ATOM   9332 1HB  PHE B 592      15.017 -22.096 -14.079  1.00  1.700          H  
ATOM   9333 2HB  PHE B 592      16.482 -21.821 -13.174  1.00  1.700          H  
ATOM   9334  HD1 PHE B 592      15.408 -22.413 -16.731  1.00  1.700          H  
ATOM   9335  HD2 PHE B 592      18.027 -20.496 -13.992  1.00  1.700          H  
ATOM   9336  HE1 PHE B 592      16.424 -21.125 -18.584  1.00  1.700          H  
ATOM   9337  HE2 PHE B 592      19.053 -19.203 -15.815  1.00  1.700          H  
ATOM   9338  HZ  PHE B 592      18.252 -19.515 -18.117  1.00  1.700          H  
ATOM   9339  N   PHE B 593      18.661 -23.831 -13.300  1.00  0.700          N  
ATOM   9340  CA  PHE B 593      20.114 -23.992 -13.387  1.00  0.760          C  
ATOM   9341  C   PHE B 593      20.493 -25.438 -13.700  1.00  0.660          C  
ATOM   9342  O   PHE B 593      21.420 -25.707 -14.475  1.00  0.870          O  
ATOM   9343  CB  PHE B 593      20.754 -23.582 -12.066  1.00  1.040          C  
ATOM   9344  CG  PHE B 593      20.588 -22.144 -11.685  1.00  1.040          C  
ATOM   9345  CD1 PHE B 593      20.301 -21.139 -12.609  1.00  1.040          C  
ATOM   9346  CD2 PHE B 593      20.700 -21.801 -10.362  1.00  1.040          C  
ATOM   9347  CE1 PHE B 593      20.129 -19.861 -12.205  1.00  1.040          C  
ATOM   9348  CE2 PHE B 593      20.524 -20.519  -9.964  1.00  1.040          C  
ATOM   9349  CZ  PHE B 593      20.232 -19.554 -10.888  1.00  1.040          C  
ATOM   9350  H   PHE B 593      18.270 -23.423 -12.450  1.00  0.840          H  
ATOM   9351  HA  PHE B 593      20.489 -23.381 -14.200  1.00  0.910          H  
ATOM   9352 1HB  PHE B 593      20.305 -24.166 -11.283  1.00  1.250          H  
ATOM   9353 2HB  PHE B 593      21.819 -23.811 -12.085  1.00  1.250          H  
ATOM   9354  HD1 PHE B 593      20.208 -21.362 -13.665  1.00  1.250          H  
ATOM   9355  HD2 PHE B 593      20.925 -22.572  -9.626  1.00  1.250          H  
ATOM   9356  HE1 PHE B 593      19.902 -19.080 -12.935  1.00  1.250          H  
ATOM   9357  HE2 PHE B 593      20.612 -20.260  -8.916  1.00  1.250          H  
ATOM   9358  HZ  PHE B 593      20.085 -18.535 -10.569  1.00  1.250          H  
ATOM   9359  N   ARG B 594      19.730 -26.388 -13.148  1.00  0.540          N  
ATOM   9360  CA  ARG B 594      19.957 -27.819 -13.349  1.00  0.580          C  
ATOM   9361  C   ARG B 594      19.823 -28.242 -14.811  1.00  0.700          C  
ATOM   9362  O   ARG B 594      20.144 -29.382 -15.149  1.00  0.780          O  
ATOM   9363  CB  ARG B 594      19.028 -28.660 -12.506  1.00  0.800          C  
ATOM   9364  CG  ARG B 594      17.590 -28.618 -12.892  1.00  0.800          C  
ATOM   9365  CD  ARG B 594      16.772 -29.361 -11.924  1.00  0.800          C  
ATOM   9366  NE  ARG B 594      15.368 -29.307 -12.265  1.00  0.800          N  
ATOM   9367  CZ  ARG B 594      14.366 -29.826 -11.527  1.00  0.800          C  
ATOM   9368  NH1 ARG B 594      14.616 -30.456 -10.394  1.00  0.800          N  
ATOM   9369  NH2 ARG B 594      13.125 -29.690 -11.950  1.00  0.800          N  
ATOM   9370  H   ARG B 594      18.987 -26.103 -12.503  1.00  0.650          H  
ATOM   9371  HA  ARG B 594      20.964 -28.056 -13.028  1.00  0.700          H  
ATOM   9372 1HB  ARG B 594      19.345 -29.692 -12.570  1.00  0.960          H  
ATOM   9373 2HB  ARG B 594      19.104 -28.346 -11.463  1.00  0.960          H  
ATOM   9374 1HG  ARG B 594      17.258 -27.590 -12.922  1.00  0.960          H  
ATOM   9375 2HG  ARG B 594      17.450 -29.072 -13.870  1.00  0.960          H  
ATOM   9376 1HD  ARG B 594      17.087 -30.404 -11.911  1.00  0.960          H  
ATOM   9377 2HD  ARG B 594      16.907 -28.919 -10.935  1.00  0.960          H  
ATOM   9378  HE  ARG B 594      15.117 -28.819 -13.125  1.00  0.960          H  
ATOM   9379 1HH1 ARG B 594      15.563 -30.556 -10.066  1.00  0.960          H  
ATOM   9380 2HH1 ARG B 594      13.856 -30.835  -9.847  1.00  0.960          H  
ATOM   9381 1HH2 ARG B 594      12.949 -29.204 -12.817  1.00  0.960          H  
ATOM   9382 2HH2 ARG B 594      12.359 -30.065 -11.414  1.00  0.960          H  
ATOM   9383  N   GLY B 595      19.358 -27.346 -15.697  1.00  0.830          N  
ATOM   9384  CA  GLY B 595      19.249 -27.617 -17.126  1.00  1.030          C  
ATOM   9385  C   GLY B 595      20.629 -27.906 -17.734  1.00  0.840          C  
ATOM   9386  O   GLY B 595      20.735 -28.477 -18.820  1.00  0.910          O  
ATOM   9387  H   GLY B 595      19.075 -26.414 -15.382  1.00  1.000          H  
ATOM   9388 1HA  GLY B 595      18.584 -28.464 -17.289  1.00  1.240          H  
ATOM   9389 2HA  GLY B 595      18.802 -26.755 -17.617  1.00  1.240          H  
ATOM   9390  N   PHE B 596      21.692 -27.528 -17.010  1.00  0.750          N  
ATOM   9391  CA  PHE B 596      23.073 -27.763 -17.407  1.00  0.790          C  
ATOM   9392  C   PHE B 596      23.625 -29.092 -16.872  1.00  0.730          C  
ATOM   9393  O   PHE B 596      24.757 -29.458 -17.187  1.00  0.910          O  
ATOM   9394  CB  PHE B 596      23.966 -26.628 -16.906  1.00  1.090          C  
ATOM   9395  CG  PHE B 596      25.390 -26.701 -17.425  1.00  1.090          C  
ATOM   9396  CD1 PHE B 596      25.680 -26.564 -18.779  1.00  1.090          C  
ATOM   9397  CD2 PHE B 596      26.443 -26.917 -16.543  1.00  1.090          C  
ATOM   9398  CE1 PHE B 596      26.972 -26.653 -19.233  1.00  1.090          C  
ATOM   9399  CE2 PHE B 596      27.736 -27.006 -16.999  1.00  1.090          C  
ATOM   9400  CZ  PHE B 596      28.002 -26.878 -18.347  1.00  1.090          C  
ATOM   9401  H   PHE B 596      21.522 -27.023 -16.133  1.00  0.900          H  
ATOM   9402  HA  PHE B 596      23.113 -27.790 -18.495  1.00  0.950          H  
ATOM   9403 1HB  PHE B 596      23.536 -25.673 -17.168  1.00  1.310          H  
ATOM   9404 2HB  PHE B 596      24.001 -26.672 -15.814  1.00  1.310          H  
ATOM   9405  HD1 PHE B 596      24.871 -26.399 -19.488  1.00  1.310          H  
ATOM   9406  HD2 PHE B 596      26.230 -27.030 -15.478  1.00  1.310          H  
ATOM   9407  HE1 PHE B 596      27.182 -26.547 -20.297  1.00  1.310          H  
ATOM   9408  HE2 PHE B 596      28.547 -27.180 -16.298  1.00  1.310          H  
ATOM   9409  HZ  PHE B 596      29.025 -26.948 -18.708  1.00  1.310          H  
ATOM   9410  N   ARG B 597      22.825 -29.806 -16.064  1.00  0.630          N  
ATOM   9411  CA  ARG B 597      23.197 -31.051 -15.391  1.00  0.700          C  
ATOM   9412  C   ARG B 597      24.094 -30.761 -14.188  1.00  0.660          C  
ATOM   9413  O   ARG B 597      24.613 -29.644 -14.036  1.00  1.050          O  
ATOM   9414  CB  ARG B 597      23.894 -32.050 -16.324  1.00  0.950          C  
ATOM   9415  CG  ARG B 597      23.031 -32.560 -17.474  1.00  0.950          C  
ATOM   9416  CD  ARG B 597      23.768 -33.522 -18.337  1.00  0.950          C  
ATOM   9417  NE  ARG B 597      22.975 -33.936 -19.500  1.00  0.950          N  
ATOM   9418  CZ  ARG B 597      22.070 -34.945 -19.531  1.00  0.950          C  
ATOM   9419  NH1 ARG B 597      21.823 -35.672 -18.457  1.00  0.950          N  
ATOM   9420  NH2 ARG B 597      21.426 -35.203 -20.659  1.00  0.950          N  
ATOM   9421  H   ARG B 597      21.878 -29.468 -15.890  1.00  0.760          H  
ATOM   9422  HA  ARG B 597      22.282 -31.521 -15.026  1.00  0.840          H  
ATOM   9423 1HB  ARG B 597      24.836 -31.694 -16.706  1.00  1.140          H  
ATOM   9424 2HB  ARG B 597      24.140 -32.933 -15.736  1.00  1.140          H  
ATOM   9425 1HG  ARG B 597      22.145 -33.046 -17.074  1.00  1.140          H  
ATOM   9426 2HG  ARG B 597      22.727 -31.715 -18.094  1.00  1.140          H  
ATOM   9427 1HD  ARG B 597      24.673 -33.034 -18.706  1.00  1.140          H  
ATOM   9428 2HD  ARG B 597      24.048 -34.403 -17.767  1.00  1.140          H  
ATOM   9429  HE  ARG B 597      23.120 -33.416 -20.357  1.00  1.140          H  
ATOM   9430 1HH1 ARG B 597      22.307 -35.488 -17.594  1.00  1.140          H  
ATOM   9431 2HH1 ARG B 597      21.144 -36.420 -18.498  1.00  1.140          H  
ATOM   9432 1HH2 ARG B 597      21.611 -34.649 -21.484  1.00  1.140          H  
ATOM   9433 2HH2 ARG B 597      20.748 -35.950 -20.698  1.00  1.140          H  
ATOM   9434  N   PHE B 598      24.207 -31.750 -13.296  1.00  0.690          N  
ATOM   9435  CA  PHE B 598      25.042 -31.618 -12.116  1.00  0.770          C  
ATOM   9436  C   PHE B 598      26.451 -32.132 -12.361  1.00  0.750          C  
ATOM   9437  O   PHE B 598      26.659 -33.162 -13.001  1.00  0.890          O  
ATOM   9438  CB  PHE B 598      24.389 -32.268 -10.903  1.00  1.050          C  
ATOM   9439  CG  PHE B 598      23.224 -31.454 -10.374  1.00  1.050          C  
ATOM   9440  CD1 PHE B 598      21.941 -31.609 -10.867  1.00  1.050          C  
ATOM   9441  CD2 PHE B 598      23.426 -30.528  -9.360  1.00  1.050          C  
ATOM   9442  CE1 PHE B 598      20.898 -30.852 -10.365  1.00  1.050          C  
ATOM   9443  CE2 PHE B 598      22.384 -29.777  -8.861  1.00  1.050          C  
ATOM   9444  CZ  PHE B 598      21.122 -29.934  -9.365  1.00  1.050          C  
ATOM   9445  H   PHE B 598      23.733 -32.622 -13.466  1.00  0.830          H  
ATOM   9446  HA  PHE B 598      25.115 -30.577 -11.885  1.00  0.920          H  
ATOM   9447 1HB  PHE B 598      24.033 -33.263 -11.160  1.00  1.260          H  
ATOM   9448 2HB  PHE B 598      25.124 -32.373 -10.107  1.00  1.260          H  
ATOM   9449  HD1 PHE B 598      21.753 -32.332 -11.660  1.00  1.260          H  
ATOM   9450  HD2 PHE B 598      24.429 -30.392  -8.956  1.00  1.260          H  
ATOM   9451  HE1 PHE B 598      19.896 -30.989 -10.763  1.00  1.260          H  
ATOM   9452  HE2 PHE B 598      22.566 -29.056  -8.068  1.00  1.260          H  
ATOM   9453  HZ  PHE B 598      20.300 -29.337  -8.972  1.00  1.260          H  
ATOM   9454  N   SER B 599      27.403 -31.371 -11.852  1.00  0.740          N  
ATOM   9455  CA  SER B 599      28.838 -31.596 -11.951  1.00  0.790          C  
ATOM   9456  C   SER B 599      29.511 -30.755 -10.875  1.00  0.700          C  
ATOM   9457  O   SER B 599      28.846 -29.997 -10.165  1.00  0.590          O  
ATOM   9458  CB  SER B 599      29.386 -31.132 -13.285  1.00  1.090          C  
ATOM   9459  OG  SER B 599      29.476 -29.725 -13.319  1.00  1.090          O  
ATOM   9460  H   SER B 599      27.097 -30.555 -11.354  1.00  0.890          H  
ATOM   9461  HA  SER B 599      29.057 -32.650 -11.791  1.00  0.950          H  
ATOM   9462 1HB  SER B 599      30.363 -31.575 -13.463  1.00  1.300          H  
ATOM   9463 2HB  SER B 599      28.723 -31.475 -14.080  1.00  1.300          H  
ATOM   9464  HG  SER B 599      29.723 -29.510 -14.228  1.00  1.300          H  
ATOM   9465  N   ILE B 600      30.835 -30.816 -10.805  1.00  0.760          N  
ATOM   9466  CA  ILE B 600      31.646 -30.006  -9.872  1.00  0.720          C  
ATOM   9467  C   ILE B 600      31.349 -28.499  -9.925  1.00  0.620          C  
ATOM   9468  O   ILE B 600      31.690 -27.762  -9.004  1.00  0.620          O  
ATOM   9469  CB  ILE B 600      33.154 -30.211 -10.116  1.00  1.020          C  
ATOM   9470  CG1 ILE B 600      33.980 -29.649  -8.912  1.00  1.020          C  
ATOM   9471  CG2 ILE B 600      33.563 -29.564 -11.462  1.00  1.020          C  
ATOM   9472  CD1 ILE B 600      35.433 -30.098  -8.889  1.00  1.020          C  
ATOM   9473  H   ILE B 600      31.290 -31.514 -11.400  1.00  0.910          H  
ATOM   9474  HA  ILE B 600      31.427 -30.353  -8.863  1.00  0.860          H  
ATOM   9475  HB  ILE B 600      33.351 -31.252 -10.144  1.00  1.230          H  
ATOM   9476 1HG1 ILE B 600      33.984 -28.564  -8.952  1.00  1.230          H  
ATOM   9477 2HG1 ILE B 600      33.505 -29.962  -7.977  1.00  1.230          H  
ATOM   9478 1HG2 ILE B 600      34.601 -29.726 -11.654  1.00  1.230          H  
ATOM   9479 2HG2 ILE B 600      32.979 -30.009 -12.266  1.00  1.230          H  
ATOM   9480 3HG2 ILE B 600      33.385 -28.493 -11.440  1.00  1.230          H  
ATOM   9481 1HD1 ILE B 600      35.928 -29.654  -8.030  1.00  1.230          H  
ATOM   9482 2HD1 ILE B 600      35.478 -31.186  -8.816  1.00  1.230          H  
ATOM   9483 3HD1 ILE B 600      35.937 -29.770  -9.780  1.00  1.230          H  
ATOM   9484  N   ALA B 601      30.732 -28.011 -11.005  1.00  0.600          N  
ATOM   9485  CA  ALA B 601      30.409 -26.591 -11.143  1.00  0.580          C  
ATOM   9486  C   ALA B 601      29.537 -26.126  -9.973  1.00  0.480          C  
ATOM   9487  O   ALA B 601      29.594 -24.971  -9.531  1.00  0.490          O  
ATOM   9488  CB  ALA B 601      29.677 -26.349 -12.454  1.00  0.820          C  
ATOM   9489  H   ALA B 601      30.458 -28.663 -11.741  1.00  0.720          H  
ATOM   9490  HA  ALA B 601      31.338 -26.024 -11.129  1.00  0.700          H  
ATOM   9491 1HB  ALA B 601      29.452 -25.288 -12.555  1.00  0.980          H  
ATOM   9492 2HB  ALA B 601      30.305 -26.667 -13.284  1.00  0.980          H  
ATOM   9493 3HB  ALA B 601      28.748 -26.923 -12.461  1.00  0.980          H  
ATOM   9494  N   TRP B 602      28.749 -27.055  -9.451  1.00  0.420          N  
ATOM   9495  CA  TRP B 602      27.795 -26.818  -8.400  1.00  0.400          C  
ATOM   9496  C   TRP B 602      28.429 -26.597  -7.059  1.00  0.390          C  
ATOM   9497  O   TRP B 602      27.749 -26.206  -6.112  1.00  0.380          O  
ATOM   9498  CB  TRP B 602      26.831 -27.963  -8.403  1.00  0.570          C  
ATOM   9499  CG  TRP B 602      25.986 -27.861  -9.575  1.00  0.570          C  
ATOM   9500  CD1 TRP B 602      26.230 -28.341 -10.806  1.00  0.570          C  
ATOM   9501  CD2 TRP B 602      24.726 -27.259  -9.636  1.00  0.570          C  
ATOM   9502  NE1 TRP B 602      25.204 -28.084 -11.619  1.00  0.570          N  
ATOM   9503  CE2 TRP B 602      24.267 -27.423 -10.934  1.00  0.570          C  
ATOM   9504  CE3 TRP B 602      23.954 -26.618  -8.723  1.00  0.570          C  
ATOM   9505  CZ2 TRP B 602      23.071 -26.963 -11.331  1.00  0.570          C  
ATOM   9506  CZ3 TRP B 602      22.753 -26.151  -9.115  1.00  0.570          C  
ATOM   9507  CH2 TRP B 602      22.307 -26.320 -10.387  1.00  0.570          C  
ATOM   9508  H   TRP B 602      28.816 -28.009  -9.816  1.00  0.500          H  
ATOM   9509  HA  TRP B 602      27.240 -25.925  -8.650  1.00  0.480          H  
ATOM   9510 1HB  TRP B 602      27.367 -28.909  -8.429  1.00  0.680          H  
ATOM   9511 2HB  TRP B 602      26.215 -27.945  -7.509  1.00  0.680          H  
ATOM   9512  HD1 TRP B 602      27.104 -28.849 -11.105  1.00  0.680          H  
ATOM   9513  HE1 TRP B 602      25.133 -28.382 -12.617  1.00  0.680          H  
ATOM   9514  HE3 TRP B 602      24.297 -26.489  -7.702  1.00  0.680          H  
ATOM   9515  HZ2 TRP B 602      22.732 -27.094 -12.348  1.00  0.680          H  
ATOM   9516  HZ3 TRP B 602      22.168 -25.644  -8.374  1.00  0.680          H  
ATOM   9517  HH2 TRP B 602      21.340 -25.949 -10.656  1.00  0.680          H  
ATOM   9518  N   TRP B 603      29.750 -26.756  -6.982  1.00  0.460          N  
ATOM   9519  CA  TRP B 603      30.519 -26.492  -5.785  1.00  0.500          C  
ATOM   9520  C   TRP B 603      30.279 -25.062  -5.319  1.00  0.510          C  
ATOM   9521  O   TRP B 603      30.475 -24.743  -4.148  1.00  0.590          O  
ATOM   9522  CB  TRP B 603      32.010 -26.697  -5.993  1.00  0.680          C  
ATOM   9523  CG  TRP B 603      32.755 -26.433  -4.741  1.00  0.680          C  
ATOM   9524  CD1 TRP B 603      33.448 -25.310  -4.460  1.00  0.680          C  
ATOM   9525  CD2 TRP B 603      32.891 -27.287  -3.580  1.00  0.680          C  
ATOM   9526  NE1 TRP B 603      33.977 -25.391  -3.231  1.00  0.680          N  
ATOM   9527  CE2 TRP B 603      33.663 -26.607  -2.677  1.00  0.680          C  
ATOM   9528  CE3 TRP B 603      32.423 -28.545  -3.248  1.00  0.680          C  
ATOM   9529  CZ2 TRP B 603      34.014 -27.150  -1.448  1.00  0.680          C  
ATOM   9530  CZ3 TRP B 603      32.762 -29.069  -2.014  1.00  0.680          C  
ATOM   9531  CH2 TRP B 603      33.542 -28.393  -1.144  1.00  0.680          C  
ATOM   9532  H   TRP B 603      30.268 -27.077  -7.804  1.00  0.550          H  
ATOM   9533  HA  TRP B 603      30.191 -27.172  -4.999  1.00  0.600          H  
ATOM   9534 1HB  TRP B 603      32.203 -27.726  -6.316  1.00  0.820          H  
ATOM   9535 2HB  TRP B 603      32.370 -26.033  -6.777  1.00  0.820          H  
ATOM   9536  HD1 TRP B 603      33.548 -24.457  -5.125  1.00  0.820          H  
ATOM   9537  HE1 TRP B 603      34.551 -24.651  -2.783  1.00  0.820          H  
ATOM   9538  HE3 TRP B 603      31.802 -29.105  -3.940  1.00  0.820          H  
ATOM   9539  HZ2 TRP B 603      34.642 -26.626  -0.741  1.00  0.820          H  
ATOM   9540  HZ3 TRP B 603      32.392 -30.020  -1.759  1.00  0.820          H  
ATOM   9541  HH2 TRP B 603      33.791 -28.842  -0.179  1.00  0.820          H  
ATOM   9542  N   SER B 604      29.845 -24.169  -6.227  1.00  0.440          N  
ATOM   9543  CA  SER B 604      29.585 -22.770  -5.902  1.00  0.450          C  
ATOM   9544  C   SER B 604      28.554 -22.642  -4.785  1.00  0.440          C  
ATOM   9545  O   SER B 604      28.436 -21.590  -4.166  1.00  0.520          O  
ATOM   9546  CB  SER B 604      28.962 -22.067  -7.060  1.00  0.630          C  
ATOM   9547  OG  SER B 604      27.682 -22.573  -7.221  1.00  0.630          O  
ATOM   9548  H   SER B 604      29.692 -24.473  -7.195  1.00  0.530          H  
ATOM   9549  HA  SER B 604      30.518 -22.292  -5.600  1.00  0.540          H  
ATOM   9550 1HB  SER B 604      28.913 -20.997  -6.860  1.00  0.750          H  
ATOM   9551 2HB  SER B 604      29.542 -22.221  -7.969  1.00  0.750          H  
ATOM   9552  HG  SER B 604      27.176 -21.890  -7.681  1.00  0.750          H  
ATOM   9553  N   TYR B 605      27.777 -23.690  -4.540  1.00  0.380          N  
ATOM   9554  CA  TYR B 605      26.795 -23.705  -3.480  1.00  0.360          C  
ATOM   9555  C   TYR B 605      27.421 -23.925  -2.104  1.00  0.370          C  
ATOM   9556  O   TYR B 605      26.826 -23.532  -1.100  1.00  0.420          O  
ATOM   9557  CB  TYR B 605      25.724 -24.751  -3.778  1.00  0.510          C  
ATOM   9558  CG  TYR B 605      24.667 -24.304  -4.731  1.00  0.510          C  
ATOM   9559  CD1 TYR B 605      24.928 -24.182  -6.080  1.00  0.510          C  
ATOM   9560  CD2 TYR B 605      23.394 -24.057  -4.249  1.00  0.510          C  
ATOM   9561  CE1 TYR B 605      23.926 -23.786  -6.925  1.00  0.510          C  
ATOM   9562  CE2 TYR B 605      22.398 -23.687  -5.106  1.00  0.510          C  
ATOM   9563  CZ  TYR B 605      22.660 -23.542  -6.439  1.00  0.510          C  
ATOM   9564  OH  TYR B 605      21.663 -23.162  -7.299  1.00  0.510          O  
ATOM   9565  H   TYR B 605      27.889 -24.528  -5.119  1.00  0.460          H  
ATOM   9566  HA  TYR B 605      26.309 -22.734  -3.458  1.00  0.430          H  
ATOM   9567 1HB  TYR B 605      26.198 -25.612  -4.223  1.00  0.610          H  
ATOM   9568 2HB  TYR B 605      25.246 -25.071  -2.852  1.00  0.610          H  
ATOM   9569  HD1 TYR B 605      25.924 -24.387  -6.479  1.00  0.610          H  
ATOM   9570  HD2 TYR B 605      23.179 -24.168  -3.182  1.00  0.610          H  
ATOM   9571  HE1 TYR B 605      24.127 -23.677  -7.976  1.00  0.610          H  
ATOM   9572  HE2 TYR B 605      21.400 -23.506  -4.722  1.00  0.610          H  
ATOM   9573  HH  TYR B 605      20.843 -23.053  -6.804  1.00  0.610          H  
ATOM   9574  N   THR B 606      28.604 -24.551  -2.008  1.00  0.390          N  
ATOM   9575  CA  THR B 606      29.150 -24.859  -0.691  1.00  0.380          C  
ATOM   9576  C   THR B 606      29.437 -23.627   0.139  1.00  0.380          C  
ATOM   9577  O   THR B 606      29.009 -23.554   1.293  1.00  0.390          O  
ATOM   9578  CB  THR B 606      30.458 -25.681  -0.778  1.00  0.540          C  
ATOM   9579  OG1 THR B 606      30.206 -26.931  -1.400  1.00  0.540          O  
ATOM   9580  CG2 THR B 606      31.015 -25.945   0.622  1.00  0.540          C  
ATOM   9581  H   THR B 606      29.143 -24.837  -2.829  1.00  0.470          H  
ATOM   9582  HA  THR B 606      28.412 -25.458  -0.161  1.00  0.460          H  
ATOM   9583  HB  THR B 606      31.192 -25.130  -1.373  1.00  0.640          H  
ATOM   9584  HG1 THR B 606      31.049 -27.365  -1.585  1.00  0.640          H  
ATOM   9585 1HG2 THR B 606      31.921 -26.518   0.531  1.00  0.640          H  
ATOM   9586 2HG2 THR B 606      31.241 -25.018   1.142  1.00  0.640          H  
ATOM   9587 3HG2 THR B 606      30.303 -26.504   1.202  1.00  0.640          H  
ATOM   9588  N   PHE B 607      30.176 -22.652  -0.400  1.00  0.420          N  
ATOM   9589  CA  PHE B 607      30.488 -21.494   0.420  1.00  0.420          C  
ATOM   9590  C   PHE B 607      29.209 -20.754   0.868  1.00  0.400          C  
ATOM   9591  O   PHE B 607      29.057 -20.528   2.065  1.00  0.390          O  
ATOM   9592  CB  PHE B 607      31.575 -20.600  -0.233  1.00  0.590          C  
ATOM   9593  CG  PHE B 607      31.830 -19.274   0.465  1.00  0.590          C  
ATOM   9594  CD1 PHE B 607      32.597 -19.218   1.617  1.00  0.590          C  
ATOM   9595  CD2 PHE B 607      31.313 -18.077  -0.046  1.00  0.590          C  
ATOM   9596  CE1 PHE B 607      32.841 -18.016   2.241  1.00  0.590          C  
ATOM   9597  CE2 PHE B 607      31.563 -16.873   0.586  1.00  0.590          C  
ATOM   9598  CZ  PHE B 607      32.327 -16.841   1.728  1.00  0.590          C  
ATOM   9599  H   PHE B 607      30.512 -22.734  -1.353  1.00  0.500          H  
ATOM   9600  HA  PHE B 607      30.960 -21.865   1.331  1.00  0.500          H  
ATOM   9601 1HB  PHE B 607      32.518 -21.154  -0.187  1.00  0.710          H  
ATOM   9602 2HB  PHE B 607      31.415 -20.430  -1.277  1.00  0.710          H  
ATOM   9603  HD1 PHE B 607      33.016 -20.139   2.030  1.00  0.710          H  
ATOM   9604  HD2 PHE B 607      30.709 -18.098  -0.951  1.00  0.710          H  
ATOM   9605  HE1 PHE B 607      33.444 -17.998   3.138  1.00  0.710          H  
ATOM   9606  HE2 PHE B 607      31.158 -15.949   0.188  1.00  0.710          H  
ATOM   9607  HZ  PHE B 607      32.525 -15.889   2.229  1.00  0.710          H  
ATOM   9608  N   PRO B 608      28.293 -20.312  -0.023  1.00  0.420          N  
ATOM   9609  CA  PRO B 608      27.034 -19.659   0.313  1.00  0.450          C  
ATOM   9610  C   PRO B 608      26.111 -20.403   1.276  1.00  0.430          C  
ATOM   9611  O   PRO B 608      25.542 -19.768   2.173  1.00  0.450          O  
ATOM   9612  CB  PRO B 608      26.370 -19.591  -1.056  1.00  0.680          C  
ATOM   9613  CG  PRO B 608      27.494 -19.498  -1.995  1.00  0.680          C  
ATOM   9614  CD  PRO B 608      28.520 -20.395  -1.451  1.00  0.680          C  
ATOM   9615  HA  PRO B 608      27.253 -18.674   0.717  1.00  0.540          H  
ATOM   9616 1HB  PRO B 608      25.740 -20.472  -1.228  1.00  0.810          H  
ATOM   9617 2HB  PRO B 608      25.729 -18.722  -1.107  1.00  0.810          H  
ATOM   9618 1HG  PRO B 608      27.177 -19.833  -2.942  1.00  0.810          H  
ATOM   9619 2HG  PRO B 608      27.839 -18.494  -2.145  1.00  0.810          H  
ATOM   9620 1HD  PRO B 608      28.352 -21.390  -1.800  1.00  0.810          H  
ATOM   9621 2HD  PRO B 608      29.443 -19.997  -1.770  1.00  0.810          H  
ATOM   9622  N   MET B 609      26.017 -21.741   1.143  1.00  0.460          N  
ATOM   9623  CA  MET B 609      25.149 -22.521   2.018  1.00  0.500          C  
ATOM   9624  C   MET B 609      25.788 -22.701   3.373  1.00  0.470          C  
ATOM   9625  O   MET B 609      25.102 -22.726   4.411  1.00  0.510          O  
ATOM   9626  CB  MET B 609      24.829 -23.886   1.400  1.00  0.680          C  
ATOM   9627  CG  MET B 609      23.909 -23.885   0.160  1.00  0.680          C  
ATOM   9628  SD  MET B 609      22.294 -23.136   0.452  1.00  0.680          S  
ATOM   9629  CE  MET B 609      21.480 -24.192   1.659  1.00  0.680          C  
ATOM   9630  H   MET B 609      26.482 -22.245   0.379  1.00  0.550          H  
ATOM   9631  HA  MET B 609      24.219 -21.974   2.161  1.00  0.600          H  
ATOM   9632 1HB  MET B 609      25.767 -24.355   1.096  1.00  0.820          H  
ATOM   9633 2HB  MET B 609      24.394 -24.521   2.135  1.00  0.820          H  
ATOM   9634 1HG  MET B 609      24.390 -23.335  -0.646  1.00  0.820          H  
ATOM   9635 2HG  MET B 609      23.762 -24.913  -0.175  1.00  0.820          H  
ATOM   9636 1HE  MET B 609      20.494 -23.802   1.892  1.00  0.820          H  
ATOM   9637 2HE  MET B 609      21.384 -25.208   1.266  1.00  0.820          H  
ATOM   9638 3HE  MET B 609      22.059 -24.201   2.554  1.00  0.820          H  
ATOM   9639  N   THR B 610      27.104 -22.864   3.376  1.00  0.430          N  
ATOM   9640  CA  THR B 610      27.833 -23.023   4.602  1.00  0.440          C  
ATOM   9641  C   THR B 610      27.838 -21.695   5.337  1.00  0.420          C  
ATOM   9642  O   THR B 610      27.645 -21.656   6.544  1.00  0.490          O  
ATOM   9643  CB  THR B 610      29.256 -23.497   4.380  1.00  0.610          C  
ATOM   9644  OG1 THR B 610      29.241 -24.727   3.675  1.00  0.610          O  
ATOM   9645  CG2 THR B 610      29.848 -23.752   5.716  1.00  0.610          C  
ATOM   9646  H   THR B 610      27.622 -22.914   2.499  1.00  0.520          H  
ATOM   9647  HA  THR B 610      27.327 -23.765   5.214  1.00  0.530          H  
ATOM   9648  HB  THR B 610      29.836 -22.759   3.823  1.00  0.730          H  
ATOM   9649  HG1 THR B 610      28.999 -24.535   2.746  1.00  0.730          H  
ATOM   9650 1HG2 THR B 610      30.799 -24.110   5.546  1.00  0.730          H  
ATOM   9651 2HG2 THR B 610      29.896 -22.847   6.309  1.00  0.730          H  
ATOM   9652 3HG2 THR B 610      29.267 -24.497   6.241  1.00  0.730          H  
ATOM   9653  N   THR B 611      28.043 -20.595   4.620  1.00  0.370          N  
ATOM   9654  CA  THR B 611      28.070 -19.283   5.237  1.00  0.350          C  
ATOM   9655  C   THR B 611      26.739 -19.053   5.946  1.00  0.360          C  
ATOM   9656  O   THR B 611      26.702 -18.604   7.103  1.00  0.370          O  
ATOM   9657  CB  THR B 611      28.318 -18.187   4.185  1.00  0.500          C  
ATOM   9658  OG1 THR B 611      29.585 -18.385   3.550  1.00  0.500          O  
ATOM   9659  CG2 THR B 611      28.341 -16.863   4.829  1.00  0.500          C  
ATOM   9660  H   THR B 611      28.218 -20.662   3.623  1.00  0.440          H  
ATOM   9661  HA  THR B 611      28.867 -19.253   5.972  1.00  0.420          H  
ATOM   9662  HB  THR B 611      27.527 -18.218   3.434  1.00  0.600          H  
ATOM   9663  HG1 THR B 611      29.541 -19.183   2.992  1.00  0.600          H  
ATOM   9664 1HG2 THR B 611      28.510 -16.140   4.063  1.00  0.600          H  
ATOM   9665 2HG2 THR B 611      27.406 -16.660   5.319  1.00  0.600          H  
ATOM   9666 3HG2 THR B 611      29.141 -16.826   5.560  1.00  0.600          H  
ATOM   9667  N   ALA B 612      25.628 -19.371   5.260  1.00  0.360          N  
ATOM   9668  CA  ALA B 612      24.325 -19.247   5.881  1.00  0.370          C  
ATOM   9669  C   ALA B 612      24.256 -20.138   7.116  1.00  0.400          C  
ATOM   9670  O   ALA B 612      23.787 -19.687   8.167  1.00  0.440          O  
ATOM   9671  CB  ALA B 612      23.244 -19.615   4.877  1.00  0.510          C  
ATOM   9672  H   ALA B 612      25.690 -19.674   4.283  1.00  0.430          H  
ATOM   9673  HA  ALA B 612      24.181 -18.224   6.206  1.00  0.440          H  
ATOM   9674 1HB  ALA B 612      22.274 -19.510   5.329  1.00  0.620          H  
ATOM   9675 2HB  ALA B 612      23.315 -18.955   4.010  1.00  0.620          H  
ATOM   9676 3HB  ALA B 612      23.386 -20.646   4.556  1.00  0.620          H  
ATOM   9677  N   SER B 613      24.803 -21.361   7.023  1.00  0.400          N  
ATOM   9678  CA  SER B 613      24.813 -22.316   8.120  1.00  0.440          C  
ATOM   9679  C   SER B 613      25.607 -21.812   9.322  1.00  0.450          C  
ATOM   9680  O   SER B 613      25.218 -22.020  10.472  1.00  0.510          O  
ATOM   9681  CB  SER B 613      25.400 -23.622   7.690  1.00  0.600          C  
ATOM   9682  OG  SER B 613      24.636 -24.197   6.719  1.00  0.600          O  
ATOM   9683  H   SER B 613      25.139 -21.690   6.120  1.00  0.480          H  
ATOM   9684  HA  SER B 613      23.787 -22.509   8.391  1.00  0.530          H  
ATOM   9685 1HB  SER B 613      26.406 -23.503   7.361  1.00  0.720          H  
ATOM   9686 2HB  SER B 613      25.414 -24.278   8.543  1.00  0.720          H  
ATOM   9687  HG  SER B 613      24.854 -23.731   5.886  1.00  0.720          H  
ATOM   9688  N   LEU B 614      26.729 -21.145   9.080  1.00  0.440          N  
ATOM   9689  CA  LEU B 614      27.534 -20.674  10.190  1.00  0.480          C  
ATOM   9690  C   LEU B 614      26.718 -19.684  11.009  1.00  0.500          C  
ATOM   9691  O   LEU B 614      26.665 -19.767  12.249  1.00  0.620          O  
ATOM   9692  CB  LEU B 614      28.801 -19.977   9.641  1.00  0.660          C  
ATOM   9693  CG  LEU B 614      29.854 -20.864   8.919  1.00  0.660          C  
ATOM   9694  CD1 LEU B 614      30.950 -20.023   8.255  1.00  0.660          C  
ATOM   9695  CD2 LEU B 614      30.448 -21.717   9.852  1.00  0.660          C  
ATOM   9696  H   LEU B 614      27.035 -21.035   8.114  1.00  0.530          H  
ATOM   9697  HA  LEU B 614      27.786 -21.510  10.832  1.00  0.580          H  
ATOM   9698 1HB  LEU B 614      28.473 -19.246   8.929  1.00  0.790          H  
ATOM   9699 2HB  LEU B 614      29.298 -19.473  10.458  1.00  0.790          H  
ATOM   9700  HG  LEU B 614      29.368 -21.444   8.165  1.00  0.790          H  
ATOM   9701 1HD1 LEU B 614      31.665 -20.688   7.763  1.00  0.790          H  
ATOM   9702 2HD1 LEU B 614      30.520 -19.358   7.520  1.00  0.790          H  
ATOM   9703 3HD1 LEU B 614      31.465 -19.441   9.014  1.00  0.790          H  
ATOM   9704 1HD2 LEU B 614      31.161 -22.333   9.332  1.00  0.790          H  
ATOM   9705 2HD2 LEU B 614      30.938 -21.125  10.605  1.00  0.790          H  
ATOM   9706 3HD2 LEU B 614      29.705 -22.320  10.295  1.00  0.790          H  
ATOM   9707  N   ALA B 615      26.030 -18.769  10.308  1.00  0.430          N  
ATOM   9708  CA  ALA B 615      25.191 -17.800  10.992  1.00  0.490          C  
ATOM   9709  C   ALA B 615      24.040 -18.509  11.691  1.00  0.560          C  
ATOM   9710  O   ALA B 615      23.716 -18.197  12.836  1.00  0.670          O  
ATOM   9711  CB  ALA B 615      24.656 -16.770  10.008  1.00  0.660          C  
ATOM   9712  H   ALA B 615      26.139 -18.740   9.284  1.00  0.520          H  
ATOM   9713  HA  ALA B 615      25.792 -17.298  11.747  1.00  0.590          H  
ATOM   9714 1HB  ALA B 615      24.058 -16.048  10.532  1.00  0.790          H  
ATOM   9715 2HB  ALA B 615      25.466 -16.269   9.527  1.00  0.790          H  
ATOM   9716 3HB  ALA B 615      24.051 -17.272   9.255  1.00  0.790          H  
ATOM   9717  N   THR B 616      23.476 -19.505  11.010  1.00  0.540          N  
ATOM   9718  CA  THR B 616      22.329 -20.300  11.423  1.00  0.640          C  
ATOM   9719  C   THR B 616      22.499 -21.043  12.727  1.00  0.720          C  
ATOM   9720  O   THR B 616      21.585 -21.040  13.555  1.00  0.790          O  
ATOM   9721  CB  THR B 616      22.012 -21.308  10.328  1.00  0.860          C  
ATOM   9722  OG1 THR B 616      21.588 -20.632   9.139  1.00  0.860          O  
ATOM   9723  CG2 THR B 616      21.051 -22.195  10.696  1.00  0.860          C  
ATOM   9724  H   THR B 616      23.842 -19.696  10.078  1.00  0.650          H  
ATOM   9725  HA  THR B 616      21.480 -19.625  11.521  1.00  0.770          H  
ATOM   9726  HB  THR B 616      22.861 -21.858  10.137  1.00  1.030          H  
ATOM   9727  HG1 THR B 616      22.333 -20.133   8.772  1.00  1.030          H  
ATOM   9728 1HG2 THR B 616      20.900 -22.866   9.866  1.00  1.030          H  
ATOM   9729 2HG2 THR B 616      21.309 -22.775  11.579  1.00  1.030          H  
ATOM   9730 3HG2 THR B 616      20.197 -21.636  10.871  1.00  1.030          H  
ATOM   9731  N   VAL B 617      23.637 -21.702  12.910  1.00  0.770          N  
ATOM   9732  CA  VAL B 617      23.882 -22.431  14.144  1.00  0.880          C  
ATOM   9733  C   VAL B 617      23.879 -21.466  15.304  1.00  0.900          C  
ATOM   9734  O   VAL B 617      23.246 -21.712  16.342  1.00  0.980          O  
ATOM   9735  CB  VAL B 617      25.222 -23.168  14.064  1.00  1.190          C  
ATOM   9736  CG1 VAL B 617      25.635 -23.779  15.428  1.00  1.190          C  
ATOM   9737  CG2 VAL B 617      25.080 -24.235  13.056  1.00  1.190          C  
ATOM   9738  H   VAL B 617      24.316 -21.709  12.141  1.00  0.920          H  
ATOM   9739  HA  VAL B 617      23.087 -23.157  14.288  1.00  1.060          H  
ATOM   9740  HB  VAL B 617      26.005 -22.468  13.757  1.00  1.430          H  
ATOM   9741 1HG1 VAL B 617      26.577 -24.292  15.307  1.00  1.430          H  
ATOM   9742 2HG1 VAL B 617      25.751 -22.999  16.180  1.00  1.430          H  
ATOM   9743 3HG1 VAL B 617      24.890 -24.482  15.763  1.00  1.430          H  
ATOM   9744 1HG2 VAL B 617      26.016 -24.753  12.975  1.00  1.430          H  
ATOM   9745 2HG2 VAL B 617      24.302 -24.914  13.372  1.00  1.430          H  
ATOM   9746 3HG2 VAL B 617      24.813 -23.814  12.098  1.00  1.430          H  
ATOM   9747  N   LYS B 618      24.575 -20.351  15.120  1.00  0.870          N  
ATOM   9748  CA  LYS B 618      24.625 -19.353  16.156  1.00  0.930          C  
ATOM   9749  C   LYS B 618      23.219 -18.730  16.365  1.00  0.930          C  
ATOM   9750  O   LYS B 618      22.825 -18.466  17.509  1.00  1.030          O  
ATOM   9751  CB  LYS B 618      25.714 -18.357  15.791  1.00  1.280          C  
ATOM   9752  CG  LYS B 618      27.160 -18.907  15.815  1.00  1.280          C  
ATOM   9753  CD  LYS B 618      27.652 -19.170  17.249  1.00  1.280          C  
ATOM   9754  CE  LYS B 618      29.122 -19.568  17.290  1.00  1.280          C  
ATOM   9755  NZ  LYS B 618      29.601 -19.741  18.693  1.00  1.280          N  
ATOM   9756  H   LYS B 618      25.095 -20.214  14.244  1.00  1.040          H  
ATOM   9757  HA  LYS B 618      24.895 -19.838  17.090  1.00  1.120          H  
ATOM   9758 1HB  LYS B 618      25.523 -17.973  14.792  1.00  1.530          H  
ATOM   9759 2HB  LYS B 618      25.709 -17.561  16.483  1.00  1.530          H  
ATOM   9760 1HG  LYS B 618      27.197 -19.841  15.249  1.00  1.530          H  
ATOM   9761 2HG  LYS B 618      27.824 -18.189  15.330  1.00  1.530          H  
ATOM   9762 1HD  LYS B 618      27.505 -18.277  17.858  1.00  1.530          H  
ATOM   9763 2HD  LYS B 618      27.083 -19.987  17.690  1.00  1.530          H  
ATOM   9764 1HE  LYS B 618      29.253 -20.508  16.753  1.00  1.530          H  
ATOM   9765 2HE  LYS B 618      29.720 -18.797  16.805  1.00  1.530          H  
ATOM   9766 1HZ  LYS B 618      30.575 -20.005  18.693  1.00  1.530          H  
ATOM   9767 2HZ  LYS B 618      29.490 -18.869  19.196  1.00  1.530          H  
ATOM   9768 3HZ  LYS B 618      29.057 -20.459  19.153  1.00  1.530          H  
ATOM   9769  N   TYR B 619      22.440 -18.537  15.286  1.00  0.860          N  
ATOM   9770  CA  TYR B 619      21.079 -18.037  15.457  1.00  0.920          C  
ATOM   9771  C   TYR B 619      20.206 -18.983  16.222  1.00  0.980          C  
ATOM   9772  O   TYR B 619      19.464 -18.557  17.089  1.00  1.110          O  
ATOM   9773  CB  TYR B 619      20.355 -17.744  14.149  1.00  1.260          C  
ATOM   9774  CG  TYR B 619      20.633 -16.442  13.653  1.00  1.260          C  
ATOM   9775  CD1 TYR B 619      21.429 -16.280  12.594  1.00  1.260          C  
ATOM   9776  CD2 TYR B 619      20.081 -15.366  14.291  1.00  1.260          C  
ATOM   9777  CE1 TYR B 619      21.712 -15.063  12.162  1.00  1.260          C  
ATOM   9778  CE2 TYR B 619      20.353 -14.144  13.837  1.00  1.260          C  
ATOM   9779  CZ  TYR B 619      21.174 -13.999  12.773  1.00  1.260          C  
ATOM   9780  OH  TYR B 619      21.458 -12.782  12.331  1.00  1.260          O  
ATOM   9781  H   TYR B 619      22.816 -18.696  14.353  1.00  1.030          H  
ATOM   9782  HA  TYR B 619      21.140 -17.111  16.021  1.00  1.100          H  
ATOM   9783 1HB  TYR B 619      20.658 -18.464  13.400  1.00  1.520          H  
ATOM   9784 2HB  TYR B 619      19.277 -17.842  14.285  1.00  1.520          H  
ATOM   9785  HD1 TYR B 619      21.832 -17.121  12.092  1.00  1.520          H  
ATOM   9786  HD2 TYR B 619      19.432 -15.502  15.158  1.00  1.520          H  
ATOM   9787  HE1 TYR B 619      22.358 -14.926  11.312  1.00  1.520          H  
ATOM   9788  HE2 TYR B 619      19.944 -13.289  14.319  1.00  1.520          H  
ATOM   9789  HH  TYR B 619      22.086 -12.833  11.585  1.00  1.520          H  
ATOM   9790  N   ALA B 620      20.289 -20.282  15.967  1.00  0.990          N  
ATOM   9791  CA  ALA B 620      19.406 -21.158  16.709  1.00  1.110          C  
ATOM   9792  C   ALA B 620      19.642 -20.973  18.212  1.00  1.160          C  
ATOM   9793  O   ALA B 620      18.690 -20.836  18.983  1.00  1.340          O  
ATOM   9794  CB  ALA B 620      19.636 -22.600  16.288  1.00  1.510          C  
ATOM   9795  H   ALA B 620      20.891 -20.627  15.214  1.00  1.190          H  
ATOM   9796  HA  ALA B 620      18.376 -20.879  16.488  1.00  1.330          H  
ATOM   9797 1HB  ALA B 620      18.963 -23.260  16.833  1.00  1.810          H  
ATOM   9798 2HB  ALA B 620      19.450 -22.695  15.216  1.00  1.810          H  
ATOM   9799 3HB  ALA B 620      20.672 -22.872  16.500  1.00  1.810          H  
ATOM   9800  N   GLU B 621      20.907 -20.860  18.628  1.00  1.140          N  
ATOM   9801  CA  GLU B 621      21.207 -20.640  20.043  1.00  1.310          C  
ATOM   9802  C   GLU B 621      20.599 -19.334  20.561  1.00  1.310          C  
ATOM   9803  O   GLU B 621      20.079 -19.261  21.677  1.00  1.460          O  
ATOM   9804  CB  GLU B 621      22.712 -20.623  20.276  1.00  1.770          C  
ATOM   9805  CG  GLU B 621      23.127 -20.502  21.741  1.00  1.770          C  
ATOM   9806  CD  GLU B 621      24.600 -20.631  21.932  1.00  1.770          C  
ATOM   9807  OE1 GLU B 621      25.295 -20.753  20.948  1.00  1.770          O  
ATOM   9808  OE2 GLU B 621      25.041 -20.639  23.052  1.00  1.770          O  
ATOM   9809  H   GLU B 621      21.667 -20.983  17.946  1.00  1.370          H  
ATOM   9810  HA  GLU B 621      20.779 -21.463  20.612  1.00  1.570          H  
ATOM   9811 1HB  GLU B 621      23.141 -21.520  19.862  1.00  2.120          H  
ATOM   9812 2HB  GLU B 621      23.150 -19.783  19.738  1.00  2.120          H  
ATOM   9813 1HG  GLU B 621      22.809 -19.531  22.121  1.00  2.120          H  
ATOM   9814 2HG  GLU B 621      22.619 -21.274  22.319  1.00  2.120          H  
ATOM   9815  N   ALA B 622      20.662 -18.307  19.719  1.00  1.240          N  
ATOM   9816  CA  ALA B 622      20.200 -16.953  19.997  1.00  1.360          C  
ATOM   9817  C   ALA B 622      18.692 -16.719  19.818  1.00  1.420          C  
ATOM   9818  O   ALA B 622      18.249 -15.564  19.936  1.00  1.690          O  
ATOM   9819  CB  ALA B 622      20.942 -15.981  19.094  1.00  1.860          C  
ATOM   9820  H   ALA B 622      21.150 -18.469  18.830  1.00  1.490          H  
ATOM   9821  HA  ALA B 622      20.448 -16.737  21.036  1.00  1.630          H  
ATOM   9822 1HB  ALA B 622      20.657 -14.959  19.328  1.00  2.230          H  
ATOM   9823 2HB  ALA B 622      22.009 -16.113  19.250  1.00  2.230          H  
ATOM   9824 3HB  ALA B 622      20.696 -16.199  18.064  1.00  2.230          H  
ATOM   9825  N   VAL B 623      17.905 -17.740  19.449  1.00  1.300          N  
ATOM   9826  CA  VAL B 623      16.493 -17.478  19.220  1.00  1.470          C  
ATOM   9827  C   VAL B 623      15.472 -18.241  20.090  1.00  1.490          C  
ATOM   9828  O   VAL B 623      15.370 -19.469  20.003  1.00  1.560          O  
ATOM   9829  CB  VAL B 623      16.177 -17.766  17.748  1.00  1.990          C  
ATOM   9830  CG1 VAL B 623      14.743 -17.596  17.492  1.00  1.990          C  
ATOM   9831  CG2 VAL B 623      16.914 -16.778  16.853  1.00  1.990          C  
ATOM   9832  H   VAL B 623      18.285 -18.697  19.356  1.00  1.560          H  
ATOM   9833  HA  VAL B 623      16.371 -16.419  19.338  1.00  1.760          H  
ATOM   9834  HB  VAL B 623      16.476 -18.790  17.509  1.00  2.390          H  
ATOM   9835 1HG1 VAL B 623      14.595 -17.790  16.484  1.00  2.390          H  
ATOM   9836 2HG1 VAL B 623      14.156 -18.291  18.067  1.00  2.390          H  
ATOM   9837 3HG1 VAL B 623      14.445 -16.577  17.719  1.00  2.390          H  
ATOM   9838 1HG2 VAL B 623      16.686 -16.993  15.810  1.00  2.390          H  
ATOM   9839 2HG2 VAL B 623      16.589 -15.797  17.101  1.00  2.390          H  
ATOM   9840 3HG2 VAL B 623      17.967 -16.832  16.997  1.00  2.390          H  
ATOM   9841  N   PRO B 624      14.650 -17.524  20.908  1.00  1.650          N  
ATOM   9842  CA  PRO B 624      13.565 -18.059  21.726  1.00  1.770          C  
ATOM   9843  C   PRO B 624      12.249 -18.209  20.939  1.00  1.700          C  
ATOM   9844  O   PRO B 624      11.292 -18.817  21.416  1.00  2.010          O  
ATOM   9845  CB  PRO B 624      13.430 -16.990  22.815  1.00  2.660          C  
ATOM   9846  CG  PRO B 624      13.786 -15.695  22.120  1.00  2.660          C  
ATOM   9847  CD  PRO B 624      14.866 -16.058  21.106  1.00  2.660          C  
ATOM   9848  HA  PRO B 624      13.875 -19.008  22.174  1.00  2.120          H  
ATOM   9849 1HB  PRO B 624      12.402 -16.989  23.208  1.00  3.190          H  
ATOM   9850 2HB  PRO B 624      14.095 -17.225  23.659  1.00  3.190          H  
ATOM   9851 1HG  PRO B 624      12.888 -15.261  21.654  1.00  3.190          H  
ATOM   9852 2HG  PRO B 624      14.139 -14.958  22.858  1.00  3.190          H  
ATOM   9853 1HD  PRO B 624      14.653 -15.484  20.187  1.00  3.190          H  
ATOM   9854 2HD  PRO B 624      15.878 -15.854  21.514  1.00  3.190          H  
ATOM   9855  N   CYS B 625      12.213 -17.586  19.762  1.00  1.600          N  
ATOM   9856  CA  CYS B 625      11.045 -17.486  18.895  1.00  1.750          C  
ATOM   9857  C   CYS B 625      10.897 -18.671  17.948  1.00  1.600          C  
ATOM   9858  O   CYS B 625      11.842 -19.028  17.243  1.00  1.740          O  
ATOM   9859  CB  CYS B 625      11.137 -16.210  18.079  1.00  2.390          C  
ATOM   9860  SG  CYS B 625      11.130 -14.716  19.066  1.00  2.390          S  
ATOM   9861  H   CYS B 625      13.053 -17.133  19.449  1.00  1.920          H  
ATOM   9862  HA  CYS B 625      10.158 -17.432  19.525  1.00  2.100          H  
ATOM   9863 1HB  CYS B 625      12.032 -16.217  17.482  1.00  2.870          H  
ATOM   9864 2HB  CYS B 625      10.297 -16.171  17.412  1.00  2.870          H  
ATOM   9865  HG  CYS B 625       9.918 -14.908  19.580  1.00  2.870          H  
ATOM   9866  N   PHE B 626       9.703 -19.260  17.872  1.00  1.660          N  
ATOM   9867  CA  PHE B 626       9.539 -20.426  17.005  1.00  1.750          C  
ATOM   9868  C   PHE B 626       9.897 -20.224  15.548  1.00  1.660          C  
ATOM   9869  O   PHE B 626      10.644 -21.027  14.993  1.00  1.700          O  
ATOM   9870  CB  PHE B 626       8.115 -20.974  17.003  1.00  2.410          C  
ATOM   9871  CG  PHE B 626       7.989 -22.113  15.987  1.00  2.410          C  
ATOM   9872  CD1 PHE B 626       8.437 -23.382  16.298  1.00  2.410          C  
ATOM   9873  CD2 PHE B 626       7.462 -21.900  14.708  1.00  2.410          C  
ATOM   9874  CE1 PHE B 626       8.362 -24.401  15.373  1.00  2.410          C  
ATOM   9875  CE2 PHE B 626       7.388 -22.909  13.793  1.00  2.410          C  
ATOM   9876  CZ  PHE B 626       7.839 -24.164  14.123  1.00  2.410          C  
ATOM   9877  H   PHE B 626       8.934 -18.927  18.442  1.00  1.990          H  
ATOM   9878  HA  PHE B 626      10.193 -21.209  17.394  1.00  2.100          H  
ATOM   9879 1HB  PHE B 626       7.855 -21.351  17.988  1.00  2.900          H  
ATOM   9880 2HB  PHE B 626       7.408 -20.190  16.741  1.00  2.900          H  
ATOM   9881  HD1 PHE B 626       8.860 -23.575  17.284  1.00  2.900          H  
ATOM   9882  HD2 PHE B 626       7.119 -20.924  14.430  1.00  2.900          H  
ATOM   9883  HE1 PHE B 626       8.722 -25.396  15.631  1.00  2.900          H  
ATOM   9884  HE2 PHE B 626       6.979 -22.718  12.801  1.00  2.900          H  
ATOM   9885  HZ  PHE B 626       7.786 -24.970  13.394  1.00  2.900          H  
ATOM   9886  N   LEU B 627       9.346 -19.204  14.886  1.00  1.680          N  
ATOM   9887  CA  LEU B 627       9.625 -19.139  13.458  1.00  1.690          C  
ATOM   9888  C   LEU B 627      11.071 -18.820  13.178  1.00  1.550          C  
ATOM   9889  O   LEU B 627      11.701 -19.480  12.360  1.00  1.520          O  
ATOM   9890  CB  LEU B 627       8.742 -18.130  12.726  1.00  2.360          C  
ATOM   9891  CG  LEU B 627       8.988 -17.996  11.191  1.00  2.360          C  
ATOM   9892  CD1 LEU B 627       8.745 -19.332  10.471  1.00  2.360          C  
ATOM   9893  CD2 LEU B 627       8.087 -16.929  10.667  1.00  2.360          C  
ATOM   9894  H   LEU B 627       8.757 -18.525  15.357  1.00  2.020          H  
ATOM   9895  HA  LEU B 627       9.412 -20.124  13.054  1.00  2.030          H  
ATOM   9896 1HB  LEU B 627       7.703 -18.396  12.881  1.00  2.830          H  
ATOM   9897 2HB  LEU B 627       8.912 -17.159  13.150  1.00  2.830          H  
ATOM   9898  HG  LEU B 627      10.016 -17.698  11.013  1.00  2.830          H  
ATOM   9899 1HD1 LEU B 627       8.921 -19.196   9.404  1.00  2.830          H  
ATOM   9900 2HD1 LEU B 627       9.422 -20.098  10.837  1.00  2.830          H  
ATOM   9901 3HD1 LEU B 627       7.716 -19.650  10.631  1.00  2.830          H  
ATOM   9902 1HD2 LEU B 627       8.258 -16.786   9.598  1.00  2.830          H  
ATOM   9903 2HD2 LEU B 627       7.044 -17.204  10.839  1.00  2.830          H  
ATOM   9904 3HD2 LEU B 627       8.318 -16.033  11.196  1.00  2.830          H  
ATOM   9905  N   SER B 628      11.639 -17.840  13.866  1.00  1.510          N  
ATOM   9906  CA  SER B 628      13.013 -17.491  13.568  1.00  1.430          C  
ATOM   9907  C   SER B 628      13.929 -18.702  13.785  1.00  1.250          C  
ATOM   9908  O   SER B 628      14.838 -18.950  12.975  1.00  1.170          O  
ATOM   9909  CB  SER B 628      13.432 -16.288  14.393  1.00  2.030          C  
ATOM   9910  OG  SER B 628      12.734 -15.138  14.008  1.00  2.030          O  
ATOM   9911  H   SER B 628      11.117 -17.316  14.549  1.00  1.810          H  
ATOM   9912  HA  SER B 628      13.075 -17.210  12.524  1.00  1.720          H  
ATOM   9913 1HB  SER B 628      13.208 -16.479  15.419  1.00  2.440          H  
ATOM   9914 2HB  SER B 628      14.506 -16.125  14.304  1.00  2.440          H  
ATOM   9915  HG  SER B 628      13.053 -14.432  14.577  1.00  2.440          H  
ATOM   9916  N   ARG B 629      13.674 -19.489  14.845  1.00  1.240          N  
ATOM   9917  CA  ARG B 629      14.476 -20.664  15.095  1.00  1.150          C  
ATOM   9918  C   ARG B 629      14.249 -21.683  13.990  1.00  1.090          C  
ATOM   9919  O   ARG B 629      15.207 -22.279  13.505  1.00  1.050          O  
ATOM   9920  CB  ARG B 629      14.141 -21.300  16.420  1.00  1.650          C  
ATOM   9921  CG  ARG B 629      15.075 -22.430  16.828  1.00  1.650          C  
ATOM   9922  CD  ARG B 629      14.589 -23.107  18.025  1.00  1.650          C  
ATOM   9923  NE  ARG B 629      14.472 -22.201  19.157  1.00  1.650          N  
ATOM   9924  CZ  ARG B 629      13.702 -22.398  20.234  1.00  1.650          C  
ATOM   9925  NH1 ARG B 629      12.956 -23.481  20.376  1.00  1.650          N  
ATOM   9926  NH2 ARG B 629      13.720 -21.473  21.144  1.00  1.650          N  
ATOM   9927  H   ARG B 629      12.932 -19.261  15.516  1.00  1.490          H  
ATOM   9928  HA  ARG B 629      15.526 -20.375  15.106  1.00  1.380          H  
ATOM   9929 1HB  ARG B 629      14.176 -20.544  17.198  1.00  1.980          H  
ATOM   9930 2HB  ARG B 629      13.119 -21.684  16.393  1.00  1.980          H  
ATOM   9931 1HG  ARG B 629      15.154 -23.161  16.031  1.00  1.980          H  
ATOM   9932 2HG  ARG B 629      16.063 -22.020  17.047  1.00  1.980          H  
ATOM   9933 1HD  ARG B 629      13.607 -23.523  17.807  1.00  1.980          H  
ATOM   9934 2HD  ARG B 629      15.280 -23.907  18.292  1.00  1.980          H  
ATOM   9935  HE  ARG B 629      15.016 -21.317  19.157  1.00  1.980          H  
ATOM   9936 1HH1 ARG B 629      12.954 -24.195  19.666  1.00  1.980          H  
ATOM   9937 2HH1 ARG B 629      12.388 -23.595  21.203  1.00  1.980          H  
ATOM   9938 1HH2 ARG B 629      14.321 -20.650  20.963  1.00  1.980          H  
ATOM   9939 2HH2 ARG B 629      13.162 -21.550  21.979  1.00  1.980          H  
ATOM   9940  N   ALA B 630      12.983 -21.901  13.605  1.00  1.150          N  
ATOM   9941  CA  ALA B 630      12.635 -22.856  12.566  1.00  1.160          C  
ATOM   9942  C   ALA B 630      13.297 -22.507  11.235  1.00  1.100          C  
ATOM   9943  O   ALA B 630      13.742 -23.408  10.519  1.00  1.090          O  
ATOM   9944  CB  ALA B 630      11.128 -22.907  12.398  1.00  1.620          C  
ATOM   9945  H   ALA B 630      12.221 -21.410  14.081  1.00  1.380          H  
ATOM   9946  HA  ALA B 630      12.988 -23.834  12.877  1.00  1.390          H  
ATOM   9947 1HB  ALA B 630      10.865 -23.643  11.644  1.00  1.940          H  
ATOM   9948 2HB  ALA B 630      10.667 -23.174  13.349  1.00  1.940          H  
ATOM   9949 3HB  ALA B 630      10.771 -21.931  12.091  1.00  1.940          H  
ATOM   9950  N   LEU B 631      13.378 -21.211  10.907  1.00  1.110          N  
ATOM   9951  CA  LEU B 631      14.008 -20.779   9.667  1.00  1.100          C  
ATOM   9952  C   LEU B 631      15.481 -21.155   9.713  1.00  1.020          C  
ATOM   9953  O   LEU B 631      16.037 -21.678   8.738  1.00  1.020          O  
ATOM   9954  CB  LEU B 631      13.870 -19.256   9.512  1.00  1.540          C  
ATOM   9955  CG  LEU B 631      12.436 -18.687   9.274  1.00  1.540          C  
ATOM   9956  CD1 LEU B 631      12.501 -17.188   9.382  1.00  1.540          C  
ATOM   9957  CD2 LEU B 631      11.901 -19.082   7.925  1.00  1.540          C  
ATOM   9958  H   LEU B 631      12.940 -20.528  11.528  1.00  1.330          H  
ATOM   9959  HA  LEU B 631      13.546 -21.296   8.832  1.00  1.320          H  
ATOM   9960 1HB  LEU B 631      14.244 -18.797  10.426  1.00  1.850          H  
ATOM   9961 2HB  LEU B 631      14.499 -18.932   8.697  1.00  1.850          H  
ATOM   9962  HG  LEU B 631      11.773 -19.061  10.025  1.00  1.850          H  
ATOM   9963 1HD1 LEU B 631      11.507 -16.769   9.235  1.00  1.850          H  
ATOM   9964 2HD1 LEU B 631      12.862 -16.901  10.350  1.00  1.850          H  
ATOM   9965 3HD1 LEU B 631      13.173 -16.809   8.628  1.00  1.850          H  
ATOM   9966 1HD2 LEU B 631      10.906 -18.657   7.794  1.00  1.850          H  
ATOM   9967 2HD2 LEU B 631      12.547 -18.703   7.172  1.00  1.850          H  
ATOM   9968 3HD2 LEU B 631      11.840 -20.161   7.845  1.00  1.850          H  
ATOM   9969  N   ALA B 632      16.105 -20.929  10.873  1.00  0.990          N  
ATOM   9970  CA  ALA B 632      17.492 -21.303  11.057  1.00  0.980          C  
ATOM   9971  C   ALA B 632      17.660 -22.829  10.949  1.00  0.940          C  
ATOM   9972  O   ALA B 632      18.536 -23.323  10.238  1.00  0.940          O  
ATOM   9973  CB  ALA B 632      17.983 -20.784  12.423  1.00  1.380          C  
ATOM   9974  H   ALA B 632      15.599 -20.435  11.617  1.00  1.190          H  
ATOM   9975  HA  ALA B 632      18.074 -20.849  10.258  1.00  1.180          H  
ATOM   9976 1HB  ALA B 632      19.023 -21.022  12.598  1.00  1.650          H  
ATOM   9977 2HB  ALA B 632      17.858 -19.702  12.463  1.00  1.650          H  
ATOM   9978 3HB  ALA B 632      17.397 -21.236  13.211  1.00  1.650          H  
ATOM   9979  N   LEU B 633      16.765 -23.596  11.555  1.00  0.960          N  
ATOM   9980  CA  LEU B 633      16.912 -25.043  11.506  1.00  1.000          C  
ATOM   9981  C   LEU B 633      16.800 -25.548  10.072  1.00  0.950          C  
ATOM   9982  O   LEU B 633      17.547 -26.453   9.672  1.00  0.930          O  
ATOM   9983  CB  LEU B 633      15.867 -25.699  12.414  1.00  1.380          C  
ATOM   9984  CG  LEU B 633      16.049 -25.446  13.959  1.00  1.380          C  
ATOM   9985  CD1 LEU B 633      14.823 -25.969  14.690  1.00  1.380          C  
ATOM   9986  CD2 LEU B 633      17.323 -26.114  14.486  1.00  1.380          C  
ATOM   9987  H   LEU B 633      16.032 -23.165  12.122  1.00  1.150          H  
ATOM   9988  HA  LEU B 633      17.905 -25.298  11.855  1.00  1.200          H  
ATOM   9989 1HB  LEU B 633      14.887 -25.321  12.130  1.00  1.660          H  
ATOM   9990 2HB  LEU B 633      15.880 -26.774  12.243  1.00  1.660          H  
ATOM   9991  HG  LEU B 633      16.122 -24.393  14.139  1.00  1.660          H  
ATOM   9992 1HD1 LEU B 633      14.927 -25.777  15.757  1.00  1.660          H  
ATOM   9993 2HD1 LEU B 633      13.935 -25.465  14.321  1.00  1.660          H  
ATOM   9994 3HD1 LEU B 633      14.727 -27.039  14.523  1.00  1.660          H  
ATOM   9995 1HD2 LEU B 633      17.416 -25.917  15.556  1.00  1.660          H  
ATOM   9996 2HD2 LEU B 633      17.267 -27.189  14.319  1.00  1.660          H  
ATOM   9997 3HD2 LEU B 633      18.191 -25.715  13.983  1.00  1.660          H  
ATOM   9998  N   SER B 634      15.898 -24.945   9.288  1.00  0.950          N  
ATOM   9999  CA  SER B 634      15.731 -25.320   7.894  1.00  0.960          C  
ATOM  10000  C   SER B 634      17.022 -25.093   7.121  1.00  0.880          C  
ATOM  10001  O   SER B 634      17.502 -26.004   6.436  1.00  0.880          O  
ATOM  10002  CB  SER B 634      14.606 -24.530   7.262  1.00  1.340          C  
ATOM  10003  OG  SER B 634      14.456 -24.867   5.909  1.00  1.340          O  
ATOM  10004  H   SER B 634      15.273 -24.242   9.695  1.00  1.140          H  
ATOM  10005  HA  SER B 634      15.482 -26.379   7.849  1.00  1.150          H  
ATOM  10006 1HB  SER B 634      13.680 -24.729   7.799  1.00  1.610          H  
ATOM  10007 2HB  SER B 634      14.811 -23.466   7.356  1.00  1.610          H  
ATOM  10008  HG  SER B 634      13.683 -24.386   5.607  1.00  1.610          H  
ATOM  10009  N   LEU B 635      17.642 -23.908   7.267  1.00  0.830          N  
ATOM  10010  CA  LEU B 635      18.888 -23.669   6.542  1.00  0.780          C  
ATOM  10011  C   LEU B 635      19.974 -24.638   6.956  1.00  0.720          C  
ATOM  10012  O   LEU B 635      20.734 -25.110   6.108  1.00  0.700          O  
ATOM  10013  CB  LEU B 635      19.418 -22.240   6.753  1.00  1.110          C  
ATOM  10014  CG  LEU B 635      18.661 -21.079   6.077  1.00  1.110          C  
ATOM  10015  CD1 LEU B 635      19.234 -19.755   6.619  1.00  1.110          C  
ATOM  10016  CD2 LEU B 635      18.832 -21.139   4.517  1.00  1.110          C  
ATOM  10017  H   LEU B 635      17.212 -23.178   7.850  1.00  1.000          H  
ATOM  10018  HA  LEU B 635      18.694 -23.826   5.487  1.00  0.940          H  
ATOM  10019 1HB  LEU B 635      19.400 -22.041   7.830  1.00  1.330          H  
ATOM  10020 2HB  LEU B 635      20.457 -22.202   6.427  1.00  1.330          H  
ATOM  10021  HG  LEU B 635      17.609 -21.141   6.333  1.00  1.330          H  
ATOM  10022 1HD1 LEU B 635      18.721 -18.906   6.173  1.00  1.330          H  
ATOM  10023 2HD1 LEU B 635      19.097 -19.736   7.696  1.00  1.330          H  
ATOM  10024 3HD1 LEU B 635      20.284 -19.688   6.393  1.00  1.330          H  
ATOM  10025 1HD2 LEU B 635      18.300 -20.303   4.063  1.00  1.330          H  
ATOM  10026 2HD2 LEU B 635      19.889 -21.074   4.260  1.00  1.330          H  
ATOM  10027 3HD2 LEU B 635      18.425 -22.067   4.123  1.00  1.330          H  
ATOM  10028  N   SER B 636      20.056 -24.967   8.244  1.00  0.740          N  
ATOM  10029  CA  SER B 636      21.112 -25.865   8.687  1.00  0.740          C  
ATOM  10030  C   SER B 636      20.995 -27.206   7.975  1.00  0.740          C  
ATOM  10031  O   SER B 636      21.988 -27.747   7.458  1.00  0.730          O  
ATOM  10032  CB  SER B 636      21.048 -26.079  10.189  1.00  1.040          C  
ATOM  10033  OG  SER B 636      22.062 -26.952  10.614  1.00  1.040          O  
ATOM  10034  H   SER B 636      19.399 -24.549   8.915  1.00  0.890          H  
ATOM  10035  HA  SER B 636      22.075 -25.419   8.435  1.00  0.890          H  
ATOM  10036 1HB  SER B 636      21.147 -25.129  10.700  1.00  1.240          H  
ATOM  10037 2HB  SER B 636      20.074 -26.489  10.455  1.00  1.240          H  
ATOM  10038  HG  SER B 636      21.959 -27.032  11.560  1.00  1.240          H  
ATOM  10039  N   LEU B 637      19.775 -27.750   7.939  1.00  0.790          N  
ATOM  10040  CA  LEU B 637      19.538 -29.041   7.310  1.00  0.830          C  
ATOM  10041  C   LEU B 637      19.721 -29.030   5.789  1.00  0.770          C  
ATOM  10042  O   LEU B 637      20.319 -29.965   5.224  1.00  0.760          O  
ATOM  10043  CB  LEU B 637      18.109 -29.480   7.640  1.00  1.150          C  
ATOM  10044  CG  LEU B 637      17.816 -29.824   9.131  1.00  1.150          C  
ATOM  10045  CD1 LEU B 637      16.318 -29.991   9.305  1.00  1.150          C  
ATOM  10046  CD2 LEU B 637      18.549 -31.107   9.545  1.00  1.150          C  
ATOM  10047  H   LEU B 637      19.003 -27.256   8.405  1.00  0.950          H  
ATOM  10048  HA  LEU B 637      20.253 -29.746   7.719  1.00  1.000          H  
ATOM  10049 1HB  LEU B 637      17.437 -28.662   7.359  1.00  1.380          H  
ATOM  10050 2HB  LEU B 637      17.862 -30.348   7.033  1.00  1.380          H  
ATOM  10051  HG  LEU B 637      18.143 -29.000   9.765  1.00  1.380          H  
ATOM  10052 1HD1 LEU B 637      16.097 -30.214  10.348  1.00  1.380          H  
ATOM  10053 2HD1 LEU B 637      15.818 -29.063   9.020  1.00  1.380          H  
ATOM  10054 3HD1 LEU B 637      15.962 -30.805   8.677  1.00  1.380          H  
ATOM  10055 1HD2 LEU B 637      18.321 -31.326  10.587  1.00  1.380          H  
ATOM  10056 2HD2 LEU B 637      18.217 -31.935   8.919  1.00  1.380          H  
ATOM  10057 3HD2 LEU B 637      19.621 -30.984   9.440  1.00  1.380          H  
ATOM  10058  N   MET B 638      19.233 -27.974   5.114  1.00  0.760          N  
ATOM  10059  CA  MET B 638      19.353 -27.910   3.658  1.00  0.740          C  
ATOM  10060  C   MET B 638      20.803 -27.772   3.242  1.00  0.670          C  
ATOM  10061  O   MET B 638      21.237 -28.355   2.239  1.00  0.690          O  
ATOM  10062  CB  MET B 638      18.541 -26.742   3.095  1.00  1.040          C  
ATOM  10063  CG  MET B 638      17.013 -26.901   3.169  1.00  1.040          C  
ATOM  10064  SD  MET B 638      16.372 -28.355   2.289  1.00  1.040          S  
ATOM  10065  CE  MET B 638      16.660 -27.942   0.567  1.00  1.040          C  
ATOM  10066  H   MET B 638      18.736 -27.230   5.619  1.00  0.910          H  
ATOM  10067  HA  MET B 638      18.975 -28.841   3.239  1.00  0.890          H  
ATOM  10068 1HB  MET B 638      18.784 -25.844   3.666  1.00  1.250          H  
ATOM  10069 2HB  MET B 638      18.832 -26.551   2.069  1.00  1.250          H  
ATOM  10070 1HG  MET B 638      16.718 -26.981   4.213  1.00  1.250          H  
ATOM  10071 2HG  MET B 638      16.542 -26.013   2.757  1.00  1.250          H  
ATOM  10072 1HE  MET B 638      16.298 -28.754  -0.064  1.00  1.250          H  
ATOM  10073 2HE  MET B 638      16.125 -27.023   0.318  1.00  1.250          H  
ATOM  10074 3HE  MET B 638      17.725 -27.804   0.395  1.00  1.250          H  
ATOM  10075  N   SER B 639      21.546 -26.985   4.014  1.00  0.630          N  
ATOM  10076  CA  SER B 639      22.944 -26.730   3.771  1.00  0.600          C  
ATOM  10077  C   SER B 639      23.760 -27.963   3.993  1.00  0.590          C  
ATOM  10078  O   SER B 639      24.518 -28.369   3.116  1.00  0.600          O  
ATOM  10079  CB  SER B 639      23.418 -25.654   4.677  1.00  0.850          C  
ATOM  10080  OG  SER B 639      24.762 -25.354   4.455  1.00  0.850          O  
ATOM  10081  H   SER B 639      21.116 -26.504   4.808  1.00  0.760          H  
ATOM  10082  HA  SER B 639      23.069 -26.421   2.738  1.00  0.720          H  
ATOM  10083 1HB  SER B 639      22.820 -24.761   4.554  1.00  1.020          H  
ATOM  10084 2HB  SER B 639      23.281 -25.987   5.706  1.00  1.020          H  
ATOM  10085  HG  SER B 639      24.907 -24.494   4.896  1.00  1.020          H  
ATOM  10086  N   THR B 640      23.541 -28.636   5.127  1.00  0.610          N  
ATOM  10087  CA  THR B 640      24.299 -29.828   5.449  1.00  0.640          C  
ATOM  10088  C   THR B 640      24.152 -30.843   4.323  1.00  0.640          C  
ATOM  10089  O   THR B 640      25.144 -31.447   3.890  1.00  0.650          O  
ATOM  10090  CB  THR B 640      23.853 -30.445   6.790  1.00  0.880          C  
ATOM  10091  OG1 THR B 640      24.050 -29.490   7.849  1.00  0.880          O  
ATOM  10092  CG2 THR B 640      24.711 -31.687   7.089  1.00  0.880          C  
ATOM  10093  H   THR B 640      22.889 -28.266   5.820  1.00  0.730          H  
ATOM  10094  HA  THR B 640      25.343 -29.554   5.552  1.00  0.770          H  
ATOM  10095  HB  THR B 640      22.796 -30.718   6.742  1.00  1.060          H  
ATOM  10096  HG1 THR B 640      23.392 -28.761   7.757  1.00  1.060          H  
ATOM  10097 1HG2 THR B 640      24.406 -32.113   8.042  1.00  1.060          H  
ATOM  10098 2HG2 THR B 640      24.581 -32.431   6.306  1.00  1.060          H  
ATOM  10099 3HG2 THR B 640      25.759 -31.396   7.140  1.00  1.060          H  
ATOM  10100  N   THR B 641      22.921 -31.035   3.834  1.00  0.640          N  
ATOM  10101  CA  THR B 641      22.709 -31.974   2.749  1.00  0.660          C  
ATOM  10102  C   THR B 641      23.497 -31.550   1.509  1.00  0.610          C  
ATOM  10103  O   THR B 641      24.204 -32.373   0.913  1.00  0.600          O  
ATOM  10104  CB  THR B 641      21.213 -32.093   2.392  1.00  0.920          C  
ATOM  10105  OG1 THR B 641      20.482 -32.586   3.528  1.00  0.920          O  
ATOM  10106  CG2 THR B 641      21.038 -33.069   1.216  1.00  0.920          C  
ATOM  10107  H   THR B 641      22.121 -30.542   4.241  1.00  0.770          H  
ATOM  10108  HA  THR B 641      23.070 -32.952   3.063  1.00  0.790          H  
ATOM  10109  HB  THR B 641      20.822 -31.109   2.118  1.00  1.100          H  
ATOM  10110  HG1 THR B 641      20.431 -31.886   4.203  1.00  1.100          H  
ATOM  10111 1HG2 THR B 641      19.981 -33.152   0.975  1.00  1.100          H  
ATOM  10112 2HG2 THR B 641      21.573 -32.705   0.344  1.00  1.100          H  
ATOM  10113 3HG2 THR B 641      21.425 -34.048   1.493  1.00  1.100          H  
ATOM  10114  N   MET B 642      23.409 -30.267   1.120  1.00  0.600          N  
ATOM  10115  CA  MET B 642      24.155 -29.824  -0.048  1.00  0.570          C  
ATOM  10116  C   MET B 642      25.657 -29.963   0.106  1.00  0.520          C  
ATOM  10117  O   MET B 642      26.304 -30.516  -0.775  1.00  0.510          O  
ATOM  10118  CB  MET B 642      23.832 -28.366  -0.389  1.00  0.810          C  
ATOM  10119  CG  MET B 642      22.459 -28.125  -1.018  1.00  0.810          C  
ATOM  10120  SD  MET B 642      22.283 -28.880  -2.683  1.00  0.810          S  
ATOM  10121  CE  MET B 642      23.349 -27.852  -3.731  1.00  0.810          C  
ATOM  10122  H   MET B 642      22.797 -29.616   1.625  1.00  0.720          H  
ATOM  10123  HA  MET B 642      23.860 -30.448  -0.888  1.00  0.680          H  
ATOM  10124 1HB  MET B 642      23.862 -27.783   0.535  1.00  0.970          H  
ATOM  10125 2HB  MET B 642      24.600 -27.964  -1.040  1.00  0.970          H  
ATOM  10126 1HG  MET B 642      21.694 -28.548  -0.364  1.00  0.970          H  
ATOM  10127 2HG  MET B 642      22.280 -27.053  -1.098  1.00  0.970          H  
ATOM  10128 1HE  MET B 642      23.314 -28.215  -4.760  1.00  0.970          H  
ATOM  10129 2HE  MET B 642      22.999 -26.828  -3.701  1.00  0.970          H  
ATOM  10130 3HE  MET B 642      24.370 -27.897  -3.376  1.00  0.970          H  
ATOM  10131  N   VAL B 643      26.235 -29.571   1.239  1.00  0.510          N  
ATOM  10132  CA  VAL B 643      27.693 -29.627   1.300  1.00  0.490          C  
ATOM  10133  C   VAL B 643      28.183 -31.071   1.242  1.00  0.490          C  
ATOM  10134  O   VAL B 643      29.233 -31.343   0.651  1.00  0.500          O  
ATOM  10135  CB  VAL B 643      28.263 -28.879   2.535  1.00  0.690          C  
ATOM  10136  CG1 VAL B 643      27.803 -27.425   2.510  1.00  0.690          C  
ATOM  10137  CG2 VAL B 643      27.851 -29.532   3.829  1.00  0.690          C  
ATOM  10138  H   VAL B 643      25.664 -29.179   1.988  1.00  0.610          H  
ATOM  10139  HA  VAL B 643      28.084 -29.110   0.427  1.00  0.590          H  
ATOM  10140  HB  VAL B 643      29.334 -28.870   2.463  1.00  0.830          H  
ATOM  10141 1HG1 VAL B 643      28.236 -26.907   3.355  1.00  0.830          H  
ATOM  10142 2HG1 VAL B 643      28.123 -26.963   1.594  1.00  0.830          H  
ATOM  10143 3HG1 VAL B 643      26.726 -27.371   2.574  1.00  0.830          H  
ATOM  10144 1HG2 VAL B 643      28.268 -28.975   4.663  1.00  0.830          H  
ATOM  10145 2HG2 VAL B 643      26.787 -29.513   3.879  1.00  0.830          H  
ATOM  10146 3HG2 VAL B 643      28.201 -30.555   3.885  1.00  0.830          H  
ATOM  10147  N   SER B 644      27.432 -32.007   1.833  1.00  0.500          N  
ATOM  10148  CA  SER B 644      27.813 -33.406   1.773  1.00  0.530          C  
ATOM  10149  C   SER B 644      27.813 -33.897   0.326  1.00  0.490          C  
ATOM  10150  O   SER B 644      28.783 -34.515  -0.137  1.00  0.490          O  
ATOM  10151  CB  SER B 644      26.860 -34.237   2.610  1.00  0.730          C  
ATOM  10152  OG  SER B 644      27.201 -35.599   2.571  1.00  0.730          O  
ATOM  10153  H   SER B 644      26.599 -31.731   2.367  1.00  0.600          H  
ATOM  10154  HA  SER B 644      28.821 -33.510   2.173  1.00  0.640          H  
ATOM  10155 1HB  SER B 644      26.880 -33.879   3.639  1.00  0.880          H  
ATOM  10156 2HB  SER B 644      25.842 -34.101   2.241  1.00  0.880          H  
ATOM  10157  HG  SER B 644      26.562 -36.041   3.132  1.00  0.880          H  
ATOM  10158  N   LEU B 645      26.731 -33.605  -0.407  1.00  0.480          N  
ATOM  10159  CA  LEU B 645      26.621 -34.045  -1.790  1.00  0.460          C  
ATOM  10160  C   LEU B 645      27.656 -33.389  -2.695  1.00  0.410          C  
ATOM  10161  O   LEU B 645      28.252 -34.045  -3.558  1.00  0.420          O  
ATOM  10162  CB  LEU B 645      25.229 -33.681  -2.321  1.00  0.650          C  
ATOM  10163  CG  LEU B 645      24.020 -34.423  -1.710  1.00  0.650          C  
ATOM  10164  CD1 LEU B 645      22.751 -33.748  -2.204  1.00  0.650          C  
ATOM  10165  CD2 LEU B 645      24.035 -35.897  -2.101  1.00  0.650          C  
ATOM  10166  H   LEU B 645      25.952 -33.096   0.028  1.00  0.580          H  
ATOM  10167  HA  LEU B 645      26.780 -35.118  -1.823  1.00  0.550          H  
ATOM  10168 1HB  LEU B 645      25.075 -32.613  -2.139  1.00  0.780          H  
ATOM  10169 2HB  LEU B 645      25.218 -33.845  -3.396  1.00  0.780          H  
ATOM  10170  HG  LEU B 645      24.051 -34.342  -0.627  1.00  0.780          H  
ATOM  10171 1HD1 LEU B 645      21.884 -34.243  -1.770  1.00  0.780          H  
ATOM  10172 2HD1 LEU B 645      22.758 -32.698  -1.901  1.00  0.780          H  
ATOM  10173 3HD1 LEU B 645      22.698 -33.811  -3.289  1.00  0.780          H  
ATOM  10174 1HD2 LEU B 645      23.169 -36.391  -1.663  1.00  0.780          H  
ATOM  10175 2HD2 LEU B 645      23.995 -35.988  -3.187  1.00  0.780          H  
ATOM  10176 3HD2 LEU B 645      24.936 -36.375  -1.732  1.00  0.780          H  
ATOM  10177  N   LEU B 646      27.888 -32.093  -2.491  1.00  0.380          N  
ATOM  10178  CA  LEU B 646      28.812 -31.345  -3.315  1.00  0.380          C  
ATOM  10179  C   LEU B 646      30.222 -31.851  -3.139  1.00  0.400          C  
ATOM  10180  O   LEU B 646      30.967 -31.951  -4.120  1.00  0.450          O  
ATOM  10181  CB  LEU B 646      28.742 -29.863  -2.944  1.00  0.530          C  
ATOM  10182  CG  LEU B 646      27.426 -29.113  -3.283  1.00  0.530          C  
ATOM  10183  CD1 LEU B 646      27.482 -27.758  -2.627  1.00  0.530          C  
ATOM  10184  CD2 LEU B 646      27.256 -28.983  -4.762  1.00  0.530          C  
ATOM  10185  H   LEU B 646      27.368 -31.604  -1.763  1.00  0.460          H  
ATOM  10186  HA  LEU B 646      28.538 -31.487  -4.354  1.00  0.460          H  
ATOM  10187 1HB  LEU B 646      28.902 -29.775  -1.869  1.00  0.640          H  
ATOM  10188 2HB  LEU B 646      29.546 -29.343  -3.445  1.00  0.640          H  
ATOM  10189  HG  LEU B 646      26.585 -29.644  -2.893  1.00  0.640          H  
ATOM  10190 1HD1 LEU B 646      26.579 -27.238  -2.819  1.00  0.640          H  
ATOM  10191 2HD1 LEU B 646      27.597 -27.869  -1.557  1.00  0.640          H  
ATOM  10192 3HD1 LEU B 646      28.322 -27.198  -3.030  1.00  0.640          H  
ATOM  10193 1HD2 LEU B 646      26.341 -28.429  -4.976  1.00  0.640          H  
ATOM  10194 2HD2 LEU B 646      28.100 -28.457  -5.143  1.00  0.640          H  
ATOM  10195 3HD2 LEU B 646      27.197 -29.954  -5.231  1.00  0.640          H  
ATOM  10196  N   LEU B 647      30.599 -32.184  -1.902  1.00  0.410          N  
ATOM  10197  CA  LEU B 647      31.931 -32.688  -1.654  1.00  0.500          C  
ATOM  10198  C   LEU B 647      32.119 -34.067  -2.232  1.00  0.560          C  
ATOM  10199  O   LEU B 647      33.164 -34.330  -2.825  1.00  0.640          O  
ATOM  10200  CB  LEU B 647      32.276 -32.653  -0.169  1.00  0.660          C  
ATOM  10201  CG  LEU B 647      33.721 -33.111   0.215  1.00  0.660          C  
ATOM  10202  CD1 LEU B 647      34.791 -32.242  -0.516  1.00  0.660          C  
ATOM  10203  CD2 LEU B 647      33.881 -32.978   1.720  1.00  0.660          C  
ATOM  10204  H   LEU B 647      29.964 -32.018  -1.113  1.00  0.490          H  
ATOM  10205  HA  LEU B 647      32.619 -32.045  -2.172  1.00  0.600          H  
ATOM  10206 1HB  LEU B 647      32.136 -31.634   0.190  1.00  0.800          H  
ATOM  10207 2HB  LEU B 647      31.561 -33.295   0.358  1.00  0.800          H  
ATOM  10208  HG  LEU B 647      33.864 -34.146  -0.073  1.00  0.800          H  
ATOM  10209 1HD1 LEU B 647      35.786 -32.576  -0.220  1.00  0.800          H  
ATOM  10210 2HD1 LEU B 647      34.704 -32.340  -1.591  1.00  0.800          H  
ATOM  10211 3HD1 LEU B 647      34.660 -31.202  -0.245  1.00  0.800          H  
ATOM  10212 1HD2 LEU B 647      34.876 -33.304   2.009  1.00  0.800          H  
ATOM  10213 2HD2 LEU B 647      33.740 -31.938   2.014  1.00  0.800          H  
ATOM  10214 3HD2 LEU B 647      33.137 -33.599   2.218  1.00  0.800          H  
ATOM  10215  N   VAL B 648      31.132 -34.955  -2.112  1.00  0.540          N  
ATOM  10216  CA  VAL B 648      31.346 -36.267  -2.696  1.00  0.630          C  
ATOM  10217  C   VAL B 648      31.536 -36.143  -4.201  1.00  0.660          C  
ATOM  10218  O   VAL B 648      32.457 -36.754  -4.752  1.00  0.780          O  
ATOM  10219  CB  VAL B 648      30.192 -37.232  -2.381  1.00  0.850          C  
ATOM  10220  CG1 VAL B 648      30.351 -38.540  -3.200  1.00  0.850          C  
ATOM  10221  CG2 VAL B 648      30.210 -37.543  -0.892  1.00  0.850          C  
ATOM  10222  H   VAL B 648      30.273 -34.731  -1.594  1.00  0.650          H  
ATOM  10223  HA  VAL B 648      32.256 -36.685  -2.269  1.00  0.760          H  
ATOM  10224  HB  VAL B 648      29.239 -36.765  -2.651  1.00  1.020          H  
ATOM  10225 1HG1 VAL B 648      29.533 -39.217  -2.964  1.00  1.020          H  
ATOM  10226 2HG1 VAL B 648      30.330 -38.322  -4.265  1.00  1.020          H  
ATOM  10227 3HG1 VAL B 648      31.300 -39.017  -2.951  1.00  1.020          H  
ATOM  10228 1HG2 VAL B 648      29.394 -38.221  -0.650  1.00  1.020          H  
ATOM  10229 2HG2 VAL B 648      31.160 -38.007  -0.631  1.00  1.020          H  
ATOM  10230 3HG2 VAL B 648      30.094 -36.624  -0.326  1.00  1.020          H  
ATOM  10231  N   SER B 649      30.691 -35.349  -4.876  1.00  0.620          N  
ATOM  10232  CA  SER B 649      30.843 -35.186  -6.313  1.00  0.750          C  
ATOM  10233  C   SER B 649      32.194 -34.563  -6.663  1.00  0.760          C  
ATOM  10234  O   SER B 649      32.850 -35.018  -7.608  1.00  0.910          O  
ATOM  10235  CB  SER B 649      29.707 -34.349  -6.878  1.00  1.000          C  
ATOM  10236  OG  SER B 649      28.479 -35.031  -6.795  1.00  1.000          O  
ATOM  10237  H   SER B 649      29.924 -34.867  -4.392  1.00  0.740          H  
ATOM  10238  HA  SER B 649      30.795 -36.172  -6.772  1.00  0.900          H  
ATOM  10239 1HB  SER B 649      29.641 -33.416  -6.312  1.00  1.200          H  
ATOM  10240 2HB  SER B 649      29.918 -34.088  -7.911  1.00  1.200          H  
ATOM  10241  HG  SER B 649      27.811 -34.415  -7.106  1.00  1.200          H  
ATOM  10242  N   THR B 650      32.634 -33.568  -5.879  1.00  0.660          N  
ATOM  10243  CA  THR B 650      33.908 -32.881  -6.076  1.00  0.760          C  
ATOM  10244  C   THR B 650      35.083 -33.844  -5.973  1.00  0.920          C  
ATOM  10245  O   THR B 650      35.992 -33.816  -6.815  1.00  1.070          O  
ATOM  10246  CB  THR B 650      34.048 -31.752  -5.026  1.00  1.020          C  
ATOM  10247  OG1 THR B 650      33.016 -30.795  -5.246  1.00  1.020          O  
ATOM  10248  CG2 THR B 650      35.390 -31.062  -5.065  1.00  1.020          C  
ATOM  10249  H   THR B 650      32.035 -33.229  -5.126  1.00  0.790          H  
ATOM  10250  HA  THR B 650      33.911 -32.439  -7.070  1.00  0.910          H  
ATOM  10251  HB  THR B 650      33.920 -32.179  -4.047  1.00  1.230          H  
ATOM  10252  HG1 THR B 650      32.156 -31.203  -5.038  1.00  1.230          H  
ATOM  10253 1HG2 THR B 650      35.409 -30.287  -4.300  1.00  1.230          H  
ATOM  10254 2HG2 THR B 650      36.189 -31.775  -4.874  1.00  1.230          H  
ATOM  10255 3HG2 THR B 650      35.533 -30.616  -6.027  1.00  1.230          H  
ATOM  10256  N   LEU B 651      35.077 -34.687  -4.940  1.00  0.970          N  
ATOM  10257  CA  LEU B 651      36.141 -35.653  -4.744  1.00  1.230          C  
ATOM  10258  C   LEU B 651      36.160 -36.685  -5.871  1.00  1.370          C  
ATOM  10259  O   LEU B 651      37.237 -37.043  -6.361  1.00  1.550          O  
ATOM  10260  CB  LEU B 651      35.958 -36.344  -3.385  1.00  1.620          C  
ATOM  10261  CG  LEU B 651      36.172 -35.445  -2.106  1.00  1.620          C  
ATOM  10262  CD1 LEU B 651      35.731 -36.221  -0.872  1.00  1.620          C  
ATOM  10263  CD2 LEU B 651      37.635 -35.023  -1.965  1.00  1.620          C  
ATOM  10264  H   LEU B 651      34.318 -34.627  -4.255  1.00  1.160          H  
ATOM  10265  HA  LEU B 651      37.089 -35.128  -4.765  1.00  1.480          H  
ATOM  10266 1HB  LEU B 651      34.933 -36.728  -3.344  1.00  1.940          H  
ATOM  10267 2HB  LEU B 651      36.641 -37.187  -3.326  1.00  1.940          H  
ATOM  10268  HG  LEU B 651      35.558 -34.561  -2.188  1.00  1.940          H  
ATOM  10269 1HD1 LEU B 651      35.857 -35.598   0.014  1.00  1.940          H  
ATOM  10270 2HD1 LEU B 651      34.679 -36.495  -0.974  1.00  1.940          H  
ATOM  10271 3HD1 LEU B 651      36.333 -37.121  -0.769  1.00  1.940          H  
ATOM  10272 1HD2 LEU B 651      37.743 -34.406  -1.073  1.00  1.940          H  
ATOM  10273 2HD2 LEU B 651      38.262 -35.909  -1.873  1.00  1.940          H  
ATOM  10274 3HD2 LEU B 651      37.948 -34.449  -2.830  1.00  1.940          H  
ATOM  10275  N   LEU B 652      34.977 -37.138  -6.320  1.00  1.320          N  
ATOM  10276  CA  LEU B 652      34.909 -38.101  -7.415  1.00  1.530          C  
ATOM  10277  C   LEU B 652      35.438 -37.507  -8.715  1.00  1.570          C  
ATOM  10278  O   LEU B 652      36.142 -38.194  -9.464  1.00  1.800          O  
ATOM  10279  CB  LEU B 652      33.471 -38.586  -7.615  1.00  2.060          C  
ATOM  10280  CG  LEU B 652      32.876 -39.488  -6.502  1.00  2.060          C  
ATOM  10281  CD1 LEU B 652      31.389 -39.668  -6.769  1.00  2.060          C  
ATOM  10282  CD2 LEU B 652      33.583 -40.851  -6.477  1.00  2.060          C  
ATOM  10283  H   LEU B 652      34.109 -36.843  -5.857  1.00  1.580          H  
ATOM  10284  HA  LEU B 652      35.541 -38.942  -7.161  1.00  1.840          H  
ATOM  10285 1HB  LEU B 652      32.833 -37.706  -7.688  1.00  2.470          H  
ATOM  10286 2HB  LEU B 652      33.414 -39.125  -8.558  1.00  2.470          H  
ATOM  10287  HG  LEU B 652      32.997 -39.009  -5.537  1.00  2.470          H  
ATOM  10288 1HD1 LEU B 652      30.953 -40.288  -5.987  1.00  2.470          H  
ATOM  10289 2HD1 LEU B 652      30.901 -38.694  -6.769  1.00  2.470          H  
ATOM  10290 3HD1 LEU B 652      31.244 -40.147  -7.735  1.00  2.470          H  
ATOM  10291 1HD2 LEU B 652      33.140 -41.465  -5.695  1.00  2.470          H  
ATOM  10292 2HD2 LEU B 652      33.458 -41.343  -7.441  1.00  2.470          H  
ATOM  10293 3HD2 LEU B 652      34.640 -40.732  -6.270  1.00  2.470          H  
ATOM  10294  N   HIS B 653      35.137 -36.225  -8.969  1.00  1.370          N  
ATOM  10295  CA  HIS B 653      35.620 -35.561 -10.168  1.00  1.470          C  
ATOM  10296  C   HIS B 653      37.126 -35.442 -10.151  1.00  1.530          C  
ATOM  10297  O   HIS B 653      37.797 -35.605 -11.185  1.00  1.700          O  
ATOM  10298  CB  HIS B 653      35.084 -34.141 -10.284  1.00  2.020          C  
ATOM  10299  CG  HIS B 653      33.728 -33.943 -10.784  1.00  2.020          C  
ATOM  10300  ND1 HIS B 653      32.609 -34.290 -10.084  1.00  2.020          N  
ATOM  10301  CD2 HIS B 653      33.304 -33.325 -11.903  1.00  2.020          C  
ATOM  10302  CE1 HIS B 653      31.549 -33.929 -10.754  1.00  2.020          C  
ATOM  10303  NE2 HIS B 653      31.945 -33.308 -11.860  1.00  2.020          N  
ATOM  10304  H   HIS B 653      34.506 -35.728  -8.335  1.00  1.640          H  
ATOM  10305  HA  HIS B 653      35.321 -36.134 -11.037  1.00  1.760          H  
ATOM  10306 1HB  HIS B 653      35.150 -33.656  -9.312  1.00  2.420          H  
ATOM  10307 2HB  HIS B 653      35.726 -33.625 -10.935  1.00  2.420          H  
ATOM  10308  HD1 HIS B 653      32.582 -34.897  -9.269  1.00  2.420          H  
ATOM  10309  HD2 HIS B 653      33.830 -32.853 -12.734  1.00  2.420          H  
ATOM  10310  HE1 HIS B 653      30.555 -34.127 -10.356  1.00  2.420          H  
ATOM  10311  N   ALA B 654      37.689 -35.114  -8.986  1.00  1.470          N  
ATOM  10312  CA  ALA B 654      39.130 -35.034  -8.911  1.00  1.630          C  
ATOM  10313  C   ALA B 654      39.754 -36.408  -9.142  1.00  1.860          C  
ATOM  10314  O   ALA B 654      40.671 -36.565  -9.949  1.00  2.010          O  
ATOM  10315  CB  ALA B 654      39.545 -34.480  -7.561  1.00  2.220          C  
ATOM  10316  H   ALA B 654      37.107 -34.890  -8.168  1.00  1.760          H  
ATOM  10317  HA  ALA B 654      39.465 -34.385  -9.701  1.00  1.960          H  
ATOM  10318 1HB  ALA B 654      40.627 -34.401  -7.511  1.00  2.660          H  
ATOM  10319 2HB  ALA B 654      39.099 -33.495  -7.425  1.00  2.660          H  
ATOM  10320 3HB  ALA B 654      39.190 -35.149  -6.775  1.00  2.660          H  
ATOM  10321  N   PHE B 655      39.174 -37.427  -8.512  1.00  1.910          N  
ATOM  10322  CA  PHE B 655      39.649 -38.803  -8.552  1.00  2.190          C  
ATOM  10323  C   PHE B 655      39.812 -39.369  -9.952  1.00  2.260          C  
ATOM  10324  O   PHE B 655      40.853 -39.947 -10.272  1.00  2.480          O  
ATOM  10325  CB  PHE B 655      38.732 -39.669  -7.683  1.00  2.950          C  
ATOM  10326  CG  PHE B 655      38.984 -41.126  -7.716  1.00  2.950          C  
ATOM  10327  CD1 PHE B 655      40.133 -41.673  -7.181  1.00  2.950          C  
ATOM  10328  CD2 PHE B 655      38.031 -41.971  -8.239  1.00  2.950          C  
ATOM  10329  CE1 PHE B 655      40.332 -43.034  -7.205  1.00  2.950          C  
ATOM  10330  CE2 PHE B 655      38.220 -43.325  -8.266  1.00  2.950          C  
ATOM  10331  CZ  PHE B 655      39.376 -43.861  -7.752  1.00  2.950          C  
ATOM  10332  H   PHE B 655      38.393 -37.229  -7.880  1.00  2.290          H  
ATOM  10333  HA  PHE B 655      40.632 -38.815  -8.085  1.00  2.630          H  
ATOM  10334 1HB  PHE B 655      38.793 -39.332  -6.650  1.00  3.540          H  
ATOM  10335 2HB  PHE B 655      37.715 -39.508  -8.001  1.00  3.540          H  
ATOM  10336  HD1 PHE B 655      40.888 -41.019  -6.747  1.00  3.540          H  
ATOM  10337  HD2 PHE B 655      37.113 -41.546  -8.629  1.00  3.540          H  
ATOM  10338  HE1 PHE B 655      41.246 -43.458  -6.789  1.00  3.540          H  
ATOM  10339  HE2 PHE B 655      37.455 -43.977  -8.691  1.00  3.540          H  
ATOM  10340  HZ  PHE B 655      39.533 -44.938  -7.769  1.00  3.540          H  
ATOM  10341  N   VAL B 656      38.805 -39.195 -10.801  1.00  2.110          N  
ATOM  10342  CA  VAL B 656      38.892 -39.766 -12.143  1.00  2.220          C  
ATOM  10343  C   VAL B 656      39.296 -38.746 -13.198  1.00  2.160          C  
ATOM  10344  O   VAL B 656      39.121 -39.005 -14.388  1.00  2.250          O  
ATOM  10345  CB  VAL B 656      37.547 -40.376 -12.593  1.00  3.060          C  
ATOM  10346  CG1 VAL B 656      37.139 -41.446 -11.636  1.00  3.060          C  
ATOM  10347  CG2 VAL B 656      36.479 -39.287 -12.718  1.00  3.060          C  
ATOM  10348  H   VAL B 656      37.964 -38.709 -10.472  1.00  2.530          H  
ATOM  10349  HA  VAL B 656      39.643 -40.556 -12.128  1.00  2.660          H  
ATOM  10350  HB  VAL B 656      37.686 -40.853 -13.561  1.00  3.680          H  
ATOM  10351 1HG1 VAL B 656      36.207 -41.900 -11.964  1.00  3.680          H  
ATOM  10352 2HG1 VAL B 656      37.917 -42.206 -11.577  1.00  3.680          H  
ATOM  10353 3HG1 VAL B 656      36.998 -40.988 -10.682  1.00  3.680          H  
ATOM  10354 1HG2 VAL B 656      35.547 -39.734 -13.050  1.00  3.680          H  
ATOM  10355 2HG2 VAL B 656      36.325 -38.808 -11.771  1.00  3.680          H  
ATOM  10356 3HG2 VAL B 656      36.794 -38.549 -13.444  1.00  3.680          H  
ATOM  10357  N   TRP B 657      39.782 -37.578 -12.778  1.00  2.080          N  
ATOM  10358  CA  TRP B 657      40.179 -36.528 -13.710  1.00  2.110          C  
ATOM  10359  C   TRP B 657      39.042 -36.044 -14.612  1.00  2.050          C  
ATOM  10360  O   TRP B 657      39.211 -35.884 -15.821  1.00  2.240          O  
ATOM  10361  CB  TRP B 657      41.377 -36.974 -14.552  1.00  2.940          C  
ATOM  10362  CG  TRP B 657      42.586 -37.296 -13.729  1.00  2.940          C  
ATOM  10363  CD1 TRP B 657      42.960 -36.719 -12.550  1.00  2.940          C  
ATOM  10364  CD2 TRP B 657      43.594 -38.284 -14.020  1.00  2.940          C  
ATOM  10365  NE1 TRP B 657      44.123 -37.268 -12.109  1.00  2.940          N  
ATOM  10366  CE2 TRP B 657      44.530 -38.222 -12.993  1.00  2.940          C  
ATOM  10367  CE3 TRP B 657      43.780 -39.194 -15.060  1.00  2.940          C  
ATOM  10368  CZ2 TRP B 657      45.639 -39.033 -12.972  1.00  2.940          C  
ATOM  10369  CZ3 TRP B 657      44.896 -40.008 -15.040  1.00  2.940          C  
ATOM  10370  CH2 TRP B 657      45.802 -39.929 -14.023  1.00  2.940          C  
ATOM  10371  H   TRP B 657      39.925 -37.413 -11.776  1.00  2.500          H  
ATOM  10372  HA  TRP B 657      40.492 -35.674 -13.120  1.00  2.530          H  
ATOM  10373 1HB  TRP B 657      41.122 -37.834 -15.160  1.00  3.530          H  
ATOM  10374 2HB  TRP B 657      41.650 -36.163 -15.233  1.00  3.530          H  
ATOM  10375  HD1 TRP B 657      42.422 -35.936 -12.028  1.00  3.530          H  
ATOM  10376  HE1 TRP B 657      44.600 -37.009 -11.260  1.00  3.530          H  
ATOM  10377  HE3 TRP B 657      43.058 -39.261 -15.871  1.00  3.530          H  
ATOM  10378  HZ2 TRP B 657      46.371 -38.985 -12.166  1.00  3.530          H  
ATOM  10379  HZ3 TRP B 657      45.034 -40.717 -15.857  1.00  3.530          H  
ATOM  10380  HH2 TRP B 657      46.671 -40.586 -14.035  1.00  3.530          H  
ATOM  10381  N   ARG B 658      37.875 -35.793 -14.013  1.00  1.890          N  
ATOM  10382  CA  ARG B 658      36.730 -35.265 -14.738  1.00  1.960          C  
ATOM  10383  C   ARG B 658      36.818 -33.745 -14.716  1.00  1.960          C  
ATOM  10384  O   ARG B 658      36.419 -33.084 -15.681  1.00  2.190          O  
ATOM  10385  CB  ARG B 658      35.421 -35.735 -14.136  1.00  2.720          C  
ATOM  10386  CG  ARG B 658      34.162 -35.279 -14.848  1.00  2.720          C  
ATOM  10387  CD  ARG B 658      32.957 -35.919 -14.257  1.00  2.720          C  
ATOM  10388  NE  ARG B 658      31.722 -35.342 -14.777  1.00  2.720          N  
ATOM  10389  CZ  ARG B 658      30.480 -35.609 -14.308  1.00  2.720          C  
ATOM  10390  NH1 ARG B 658      30.309 -36.451 -13.308  1.00  2.720          N  
ATOM  10391  NH2 ARG B 658      29.430 -35.019 -14.857  1.00  2.720          N  
ATOM  10392  H   ARG B 658      37.801 -35.940 -13.006  1.00  2.270          H  
ATOM  10393  HA  ARG B 658      36.779 -35.604 -15.772  1.00  2.350          H  
ATOM  10394 1HB  ARG B 658      35.399 -36.814 -14.088  1.00  3.260          H  
ATOM  10395 2HB  ARG B 658      35.360 -35.362 -13.135  1.00  3.260          H  
ATOM  10396 1HG  ARG B 658      34.056 -34.200 -14.762  1.00  3.260          H  
ATOM  10397 2HG  ARG B 658      34.219 -35.551 -15.902  1.00  3.260          H  
ATOM  10398 1HD  ARG B 658      32.966 -36.979 -14.506  1.00  3.260          H  
ATOM  10399 2HD  ARG B 658      32.971 -35.807 -13.181  1.00  3.260          H  
ATOM  10400  HE  ARG B 658      31.803 -34.688 -15.546  1.00  3.260          H  
ATOM  10401 1HH1 ARG B 658      31.103 -36.903 -12.883  1.00  3.260          H  
ATOM  10402 2HH1 ARG B 658      29.379 -36.642 -12.963  1.00  3.260          H  
ATOM  10403 1HH2 ARG B 658      29.554 -34.372 -15.622  1.00  3.260          H  
ATOM  10404 2HH2 ARG B 658      28.498 -35.216 -14.511  1.00  3.260          H  
ATOM  10405  N   SER B 659      37.306 -33.211 -13.577  1.00  1.940          N  
ATOM  10406  CA  SER B 659      37.475 -31.769 -13.335  1.00  2.050          C  
ATOM  10407  C   SER B 659      38.946 -31.339 -13.380  1.00  1.940          C  
ATOM  10408  O   SER B 659      39.263 -30.150 -13.473  1.00  2.290          O  
ATOM  10409  CB  SER B 659      36.939 -31.393 -11.993  1.00  2.830          C  
ATOM  10410  OG  SER B 659      37.654 -32.043 -10.987  1.00  2.830          O  
ATOM  10411  H   SER B 659      37.570 -33.864 -12.838  1.00  2.330          H  
ATOM  10412  HA  SER B 659      36.922 -31.225 -14.092  1.00  2.460          H  
ATOM  10413 1HB  SER B 659      37.029 -30.317 -11.869  1.00  3.390          H  
ATOM  10414 2HB  SER B 659      35.894 -31.642 -11.935  1.00  3.390          H  
ATOM  10415  HG  SER B 659      37.262 -31.764 -10.154  1.00  3.390          H  
ATOM  10416  N   LEU B 660      39.841 -32.313 -13.301  1.00  1.900          N  
ATOM  10417  CA  LEU B 660      41.289 -32.129 -13.280  1.00  2.340          C  
ATOM  10418  C   LEU B 660      41.897 -32.544 -14.594  1.00  2.540          C  
ATOM  10419  O   LEU B 660      41.404 -33.456 -15.249  1.00  2.890          O  
ATOM  10420  CB  LEU B 660      41.918 -32.967 -12.160  1.00  3.100          C  
ATOM  10421  CG  LEU B 660      42.085 -32.353 -10.760  1.00  3.100          C  
ATOM  10422  CD1 LEU B 660      40.804 -31.690 -10.266  1.00  3.100          C  
ATOM  10423  CD2 LEU B 660      42.525 -33.449  -9.835  1.00  3.100          C  
ATOM  10424  H   LEU B 660      39.481 -33.251 -13.240  1.00  2.280          H  
ATOM  10425  HA  LEU B 660      41.509 -31.071 -13.122  1.00  2.810          H  
ATOM  10426 1HB  LEU B 660      41.300 -33.841 -12.025  1.00  3.720          H  
ATOM  10427 2HB  LEU B 660      42.904 -33.299 -12.497  1.00  3.720          H  
ATOM  10428  HG  LEU B 660      42.834 -31.640 -10.783  1.00  3.720          H  
ATOM  10429 1HD1 LEU B 660      40.969 -31.277  -9.273  1.00  3.720          H  
ATOM  10430 2HD1 LEU B 660      40.518 -30.883 -10.934  1.00  3.720          H  
ATOM  10431 3HD1 LEU B 660      40.012 -32.394 -10.226  1.00  3.720          H  
ATOM  10432 1HD2 LEU B 660      42.684 -33.040  -8.837  1.00  3.720          H  
ATOM  10433 2HD2 LEU B 660      41.776 -34.218  -9.794  1.00  3.720          H  
ATOM  10434 3HD2 LEU B 660      43.443 -33.881 -10.197  1.00  3.720          H  
ATOM  10435  N   PHE B 661      42.971 -31.886 -14.999  1.00  2.700          N  
ATOM  10436  CA  PHE B 661      43.646 -32.306 -16.213  1.00  3.310          C  
ATOM  10437  C   PHE B 661      44.283 -33.665 -15.876  1.00  3.890          C  
ATOM  10438  O   PHE B 661      44.811 -33.797 -14.770  1.00  3.890          O  
ATOM  10439  CB  PHE B 661      44.733 -31.315 -16.631  1.00  4.390          C  
ATOM  10440  CG  PHE B 661      45.208 -31.499 -18.028  1.00  4.390          C  
ATOM  10441  CD1 PHE B 661      44.541 -30.928 -19.110  1.00  4.390          C  
ATOM  10442  CD2 PHE B 661      46.269 -32.279 -18.273  1.00  4.390          C  
ATOM  10443  CE1 PHE B 661      44.982 -31.149 -20.392  1.00  4.390          C  
ATOM  10444  CE2 PHE B 661      46.719 -32.522 -19.538  1.00  4.390          C  
ATOM  10445  CZ  PHE B 661      46.076 -31.950 -20.608  1.00  4.390          C  
ATOM  10446  H   PHE B 661      43.314 -31.109 -14.451  1.00  3.240          H  
ATOM  10447  HA  PHE B 661      42.908 -32.401 -17.001  1.00  3.970          H  
ATOM  10448 1HB  PHE B 661      44.414 -30.312 -16.512  1.00  5.270          H  
ATOM  10449 2HB  PHE B 661      45.587 -31.454 -15.987  1.00  5.270          H  
ATOM  10450  HD1 PHE B 661      43.674 -30.309 -18.949  1.00  5.270          H  
ATOM  10451  HD2 PHE B 661      46.748 -32.726 -17.438  1.00  5.270          H  
ATOM  10452  HE1 PHE B 661      44.459 -30.693 -21.236  1.00  5.270          H  
ATOM  10453  HE2 PHE B 661      47.593 -33.176 -19.700  1.00  5.270          H  
ATOM  10454  HZ  PHE B 661      46.437 -32.140 -21.617  1.00  5.270          H  
ATOM  10455  N   PRO B 662      44.220 -34.687 -16.745  1.00  3.890          N  
ATOM  10456  CA  PRO B 662      44.813 -36.001 -16.563  1.00  3.890          C  
ATOM  10457  C   PRO B 662      46.320 -35.994 -16.675  1.00  3.890          C  
ATOM  10458  O   PRO B 662      46.890 -35.086 -17.264  1.00  3.890          O  
ATOM  10459  CB  PRO B 662      44.182 -36.814 -17.694  1.00  5.830          C  
ATOM  10460  CG  PRO B 662      43.871 -35.801 -18.762  1.00  5.830          C  
ATOM  10461  CD  PRO B 662      43.458 -34.559 -18.005  1.00  5.830          C  
ATOM  10462  HA  PRO B 662      44.520 -36.363 -15.580  1.00  4.670          H  
ATOM  10463 1HB  PRO B 662      44.896 -37.591 -18.029  1.00  7.000          H  
ATOM  10464 2HB  PRO B 662      43.286 -37.328 -17.331  1.00  7.000          H  
ATOM  10465 1HG  PRO B 662      44.765 -35.620 -19.386  1.00  7.000          H  
ATOM  10466 2HG  PRO B 662      43.081 -36.172 -19.430  1.00  7.000          H  
ATOM  10467 1HD  PRO B 662      43.760 -33.706 -18.597  1.00  7.000          H  
ATOM  10468 2HD  PRO B 662      42.375 -34.569 -17.797  1.00  7.000          H  
ATOM  10469  N   ASN B 663      46.964 -37.013 -16.136  1.00  3.890          N  
ATOM  10470  CA  ASN B 663      48.402 -37.149 -16.294  1.00  3.890          C  
ATOM  10471  C   ASN B 663      48.766 -37.471 -17.738  1.00  3.890          C  
ATOM  10472  O   ASN B 663      48.055 -38.220 -18.411  1.00  3.890          O  
ATOM  10473  CB  ASN B 663      48.971 -38.204 -15.371  1.00  5.450          C  
ATOM  10474  CG  ASN B 663      48.927 -37.825 -13.920  1.00  5.450          C  
ATOM  10475  OD1 ASN B 663      48.765 -36.663 -13.541  1.00  5.450          O  
ATOM  10476  ND2 ASN B 663      49.098 -38.813 -13.083  1.00  5.450          N  
ATOM  10477  H   ASN B 663      46.443 -37.719 -15.626  1.00  4.670          H  
ATOM  10478  HA  ASN B 663      48.864 -36.193 -16.057  1.00  4.670          H  
ATOM  10479 1HB  ASN B 663      48.415 -39.128 -15.506  1.00  6.540          H  
ATOM  10480 2HB  ASN B 663      50.006 -38.404 -15.653  1.00  6.540          H  
ATOM  10481 1HD2 ASN B 663      49.094 -38.645 -12.096  1.00  6.540          H  
ATOM  10482 2HD2 ASN B 663      49.239 -39.742 -13.426  1.00  6.540          H  
ATOM  10483  N   ASP B 664      49.899 -36.939 -18.185  1.00  3.890          N  
ATOM  10484  CA  ASP B 664      50.415 -37.194 -19.521  1.00  3.890          C  
ATOM  10485  C   ASP B 664      51.354 -38.392 -19.490  1.00  3.890          C  
ATOM  10486  O   ASP B 664      51.739 -38.908 -20.540  1.00  3.890          O  
ATOM  10487  OXT ASP B 664      51.991 -38.587 -18.454  1.00  5.830          O  
ATOM  10488  CB  ASP B 664      51.185 -35.974 -20.036  1.00  5.250          C  
ATOM  10489  CG  ASP B 664      50.315 -34.744 -20.352  1.00  5.250          C  
ATOM  10490  OD1 ASP B 664      49.157 -34.882 -20.682  1.00  5.250          O  
ATOM  10491  OD2 ASP B 664      50.843 -33.658 -20.245  1.00  5.250          O  
ATOM  10492  H   ASP B 664      50.430 -36.341 -17.573  1.00  4.670          H  
ATOM  10493  HA  ASP B 664      49.583 -37.412 -20.191  1.00  4.670          H  
ATOM  10494 1HB  ASP B 664      51.932 -35.687 -19.298  1.00  6.300          H  
ATOM  10495 2HB  ASP B 664      51.724 -36.253 -20.943  1.00  6.300          H  
TER                                                                             
ATOM  10497  N   PRO C 665      28.787  46.133  -6.228  1.00  3.890          N  
ATOM  10498  CA  PRO C 665      29.826  45.143  -6.481  1.00  3.890          C  
ATOM  10499  C   PRO C 665      31.149  45.845  -6.698  1.00  3.890          C  
ATOM  10500  O   PRO C 665      31.175  47.072  -6.761  1.00  3.890          O  
ATOM  10501  CB  PRO C 665      29.324  44.469  -7.757  1.00  5.830          C  
ATOM  10502  CG  PRO C 665      28.697  45.577  -8.523  1.00  5.830          C  
ATOM  10503  CD  PRO C 665      28.054  46.470  -7.467  1.00  5.830          C  
ATOM  10504  HA  PRO C 665      29.887  44.442  -5.636  1.00  4.670          H  
ATOM  10505 1HB  PRO C 665      30.158  44.012  -8.294  1.00  7.000          H  
ATOM  10506 2HB  PRO C 665      28.613  43.677  -7.526  1.00  7.000          H  
ATOM  10507 1HG  PRO C 665      29.465  46.103  -9.115  1.00  7.000          H  
ATOM  10508 2HG  PRO C 665      27.968  45.174  -9.238  1.00  7.000          H  
ATOM  10509 1HD  PRO C 665      28.211  47.532  -7.709  1.00  7.000          H  
ATOM  10510 2HD  PRO C 665      26.987  46.230  -7.348  1.00  7.000          H  
ATOM  10511 1H   PRO C 665      29.329  47.148  -6.117  1.00  7.000          H  
ATOM  10512 2H   PRO C 665      28.194  46.122  -5.521  1.00  7.000          H  
ATOM  10513  N   LYS C 666      32.226  45.083  -6.812  1.00  3.890          N  
ATOM  10514  CA  LYS C 666      33.549  45.639  -7.069  1.00  3.890          C  
ATOM  10515  C   LYS C 666      33.715  45.760  -8.582  1.00  3.890          C  
ATOM  10516  O   LYS C 666      33.040  45.059  -9.330  1.00  3.890          O  
ATOM  10517  CB  LYS C 666      34.626  44.762  -6.440  1.00  5.450          C  
ATOM  10518  CG  LYS C 666      34.499  44.533  -4.920  1.00  5.450          C  
ATOM  10519  CD  LYS C 666      34.663  45.830  -4.112  1.00  5.450          C  
ATOM  10520  CE  LYS C 666      34.681  45.553  -2.608  1.00  5.450          C  
ATOM  10521  NZ  LYS C 666      34.804  46.811  -1.804  1.00  5.450          N  
ATOM  10522  H   LYS C 666      32.139  44.081  -6.735  1.00  4.670          H  
ATOM  10523  HA  LYS C 666      33.611  46.643  -6.651  1.00  4.670          H  
ATOM  10524 1HB  LYS C 666      34.641  43.790  -6.925  1.00  6.540          H  
ATOM  10525 2HB  LYS C 666      35.600  45.218  -6.613  1.00  6.540          H  
ATOM  10526 1HG  LYS C 666      33.527  44.095  -4.699  1.00  6.540          H  
ATOM  10527 2HG  LYS C 666      35.273  43.825  -4.613  1.00  6.540          H  
ATOM  10528 1HD  LYS C 666      35.593  46.323  -4.398  1.00  6.540          H  
ATOM  10529 2HD  LYS C 666      33.832  46.502  -4.322  1.00  6.540          H  
ATOM  10530 1HE  LYS C 666      33.759  45.045  -2.330  1.00  6.540          H  
ATOM  10531 2HE  LYS C 666      35.526  44.904  -2.377  1.00  6.540          H  
ATOM  10532 1HZ  LYS C 666      34.813  46.582  -0.819  1.00  6.540          H  
ATOM  10533 2HZ  LYS C 666      35.664  47.285  -2.045  1.00  6.540          H  
ATOM  10534 3HZ  LYS C 666      34.021  47.418  -1.999  1.00  6.540          H  
ATOM  10535  N   ASP C 667      34.611  46.620  -9.057  1.00  3.890          N  
ATOM  10536  CA  ASP C 667      34.766  46.806 -10.505  1.00  3.890          C  
ATOM  10537  C   ASP C 667      35.063  45.518 -11.275  1.00  3.890          C  
ATOM  10538  O   ASP C 667      34.487  45.278 -12.347  1.00  3.890          O  
ATOM  10539  CB  ASP C 667      35.919  47.770 -10.783  1.00  5.450          C  
ATOM  10540  CG  ASP C 667      35.646  49.206 -10.386  1.00  5.450          C  
ATOM  10541  OD1 ASP C 667      34.521  49.548 -10.115  1.00  5.450          O  
ATOM  10542  OD2 ASP C 667      36.585  49.954 -10.346  1.00  5.450          O  
ATOM  10543  H   ASP C 667      35.162  47.180  -8.420  1.00  4.670          H  
ATOM  10544  HA  ASP C 667      33.839  47.233 -10.892  1.00  4.670          H  
ATOM  10545 1HB  ASP C 667      36.809  47.426 -10.253  1.00  6.540          H  
ATOM  10546 2HB  ASP C 667      36.154  47.746 -11.848  1.00  6.540          H  
ATOM  10547  N   GLU C 668      35.907  44.660 -10.693  1.00  3.890          N  
ATOM  10548  CA  GLU C 668      36.337  43.394 -11.295  1.00  3.870          C  
ATOM  10549  C   GLU C 668      35.203  42.385 -11.446  1.00  3.400          C  
ATOM  10550  O   GLU C 668      35.319  41.402 -12.180  1.00  3.390          O  
ATOM  10551  CB  GLU C 668      37.510  42.794 -10.510  1.00  5.430          C  
ATOM  10552  CG  GLU C 668      37.222  42.400  -9.064  1.00  5.430          C  
ATOM  10553  CD  GLU C 668      37.396  43.527  -8.095  1.00  5.430          C  
ATOM  10554  OE1 GLU C 668      37.362  44.670  -8.513  1.00  5.430          O  
ATOM  10555  OE2 GLU C 668      37.545  43.256  -6.932  1.00  5.430          O  
ATOM  10556  H   GLU C 668      36.323  44.930  -9.800  1.00  4.670          H  
ATOM  10557  HA  GLU C 668      36.710  43.614 -12.296  1.00  4.640          H  
ATOM  10558 1HB  GLU C 668      37.862  41.907 -11.033  1.00  6.510          H  
ATOM  10559 2HB  GLU C 668      38.333  43.505 -10.504  1.00  6.510          H  
ATOM  10560 1HG  GLU C 668      36.210  42.014  -8.978  1.00  6.510          H  
ATOM  10561 2HG  GLU C 668      37.907  41.603  -8.790  1.00  6.510          H  
ATOM  10562  N   VAL C 669      34.087  42.632 -10.791  1.00  3.230          N  
ATOM  10563  CA  VAL C 669      32.986  41.724 -10.899  1.00  3.000          C  
ATOM  10564  C   VAL C 669      32.500  41.631 -12.330  1.00  2.530          C  
ATOM  10565  O   VAL C 669      32.143  40.538 -12.758  1.00  2.290          O  
ATOM  10566  CB  VAL C 669      31.843  42.085  -9.934  1.00  4.290          C  
ATOM  10567  CG1 VAL C 669      30.589  41.231 -10.219  1.00  4.290          C  
ATOM  10568  CG2 VAL C 669      32.333  41.815  -8.509  1.00  4.290          C  
ATOM  10569  H   VAL C 669      33.988  43.489 -10.244  1.00  3.880          H  
ATOM  10570  HA  VAL C 669      33.344  40.739 -10.601  1.00  3.600          H  
ATOM  10571  HB  VAL C 669      31.579  43.135 -10.050  1.00  5.150          H  
ATOM  10572 1HG1 VAL C 669      29.806  41.482  -9.512  1.00  5.150          H  
ATOM  10573 2HG1 VAL C 669      30.224  41.412 -11.227  1.00  5.150          H  
ATOM  10574 3HG1 VAL C 669      30.856  40.187 -10.116  1.00  5.150          H  
ATOM  10575 1HG2 VAL C 669      31.557  42.060  -7.797  1.00  5.150          H  
ATOM  10576 2HG2 VAL C 669      32.594  40.759  -8.411  1.00  5.150          H  
ATOM  10577 3HG2 VAL C 669      33.214  42.423  -8.314  1.00  5.150          H  
ATOM  10578  N   TRP C 670      32.432  42.742 -13.077  1.00  2.560          N  
ATOM  10579  CA  TRP C 670      31.854  42.579 -14.399  1.00  2.300          C  
ATOM  10580  C   TRP C 670      32.583  41.551 -15.259  1.00  1.860          C  
ATOM  10581  O   TRP C 670      31.928  40.648 -15.752  1.00  1.580          O  
ATOM  10582  CB  TRP C 670      31.712  43.885 -15.178  1.00  3.320          C  
ATOM  10583  CG  TRP C 670      31.041  43.645 -16.521  1.00  3.320          C  
ATOM  10584  CD1 TRP C 670      29.695  43.638 -16.725  1.00  3.320          C  
ATOM  10585  CD2 TRP C 670      31.641  43.363 -17.829  1.00  3.320          C  
ATOM  10586  NE1 TRP C 670      29.414  43.381 -18.038  1.00  3.320          N  
ATOM  10587  CE2 TRP C 670      30.589  43.210 -18.727  1.00  3.320          C  
ATOM  10588  CE3 TRP C 670      32.959  43.231 -18.298  1.00  3.320          C  
ATOM  10589  CZ2 TRP C 670      30.803  42.935 -20.066  1.00  3.320          C  
ATOM  10590  CZ3 TRP C 670      33.173  42.951 -19.633  1.00  3.320          C  
ATOM  10591  CH2 TRP C 670      32.121  42.808 -20.496  1.00  3.320          C  
ATOM  10592  H   TRP C 670      32.811  43.638 -12.742  1.00  3.070          H  
ATOM  10593  HA  TRP C 670      30.839  42.223 -14.260  1.00  2.760          H  
ATOM  10594 1HB  TRP C 670      31.092  44.576 -14.608  1.00  3.990          H  
ATOM  10595 2HB  TRP C 670      32.661  44.367 -15.331  1.00  3.990          H  
ATOM  10596  HD1 TRP C 670      28.945  43.811 -15.954  1.00  3.990          H  
ATOM  10597  HE1 TRP C 670      28.489  43.324 -18.437  1.00  3.990          H  
ATOM  10598  HE3 TRP C 670      33.793  43.344 -17.643  1.00  3.990          H  
ATOM  10599  HZ2 TRP C 670      29.981  42.816 -20.771  1.00  3.990          H  
ATOM  10600  HZ3 TRP C 670      34.206  42.850 -19.987  1.00  3.990          H  
ATOM  10601  HH2 TRP C 670      32.325  42.590 -21.545  1.00  3.990          H  
ATOM  10602  N   PRO C 671      33.921  41.578 -15.479  1.00  1.920          N  
ATOM  10603  CA  PRO C 671      34.588  40.542 -16.245  1.00  1.740          C  
ATOM  10604  C   PRO C 671      34.412  39.156 -15.623  1.00  1.470          C  
ATOM  10605  O   PRO C 671      34.279  38.159 -16.317  1.00  1.540          O  
ATOM  10606  CB  PRO C 671      36.047  41.025 -16.268  1.00  2.610          C  
ATOM  10607  CG  PRO C 671      36.172  42.002 -15.131  1.00  2.610          C  
ATOM  10608  CD  PRO C 671      34.823  42.669 -15.031  1.00  2.610          C  
ATOM  10609  HA  PRO C 671      34.177  40.547 -17.273  1.00  2.090          H  
ATOM  10610 1HB  PRO C 671      36.724  40.163 -16.099  1.00  3.130          H  
ATOM  10611 2HB  PRO C 671      36.312  41.455 -17.248  1.00  3.130          H  
ATOM  10612 1HG  PRO C 671      36.489  41.470 -14.226  1.00  3.130          H  
ATOM  10613 2HG  PRO C 671      36.952  42.733 -15.329  1.00  3.130          H  
ATOM  10614 1HD  PRO C 671      34.679  42.982 -14.027  1.00  3.130          H  
ATOM  10615 2HD  PRO C 671      34.786  43.519 -15.709  1.00  3.130          H  
ATOM  10616  N   PHE C 672      34.219  39.086 -14.302  1.00  1.520          N  
ATOM  10617  CA  PHE C 672      34.029  37.791 -13.669  1.00  1.660          C  
ATOM  10618  C   PHE C 672      32.684  37.181 -14.065  1.00  1.380          C  
ATOM  10619  O   PHE C 672      32.539  35.949 -14.146  1.00  1.300          O  
ATOM  10620  CB  PHE C 672      34.115  37.920 -12.156  1.00  2.270          C  
ATOM  10621  CG  PHE C 672      35.499  38.286 -11.615  1.00  2.270          C  
ATOM  10622  CD1 PHE C 672      35.630  38.652 -10.285  1.00  2.270          C  
ATOM  10623  CD2 PHE C 672      36.669  38.289 -12.423  1.00  2.270          C  
ATOM  10624  CE1 PHE C 672      36.857  38.985  -9.766  1.00  2.270          C  
ATOM  10625  CE2 PHE C 672      37.884  38.629 -11.894  1.00  2.270          C  
ATOM  10626  CZ  PHE C 672      37.982  38.972 -10.567  1.00  2.270          C  
ATOM  10627  H   PHE C 672      34.333  39.906 -13.693  1.00  1.820          H  
ATOM  10628  HA  PHE C 672      34.800  37.109 -14.015  1.00  1.990          H  
ATOM  10629 1HB  PHE C 672      33.420  38.672 -11.825  1.00  2.720          H  
ATOM  10630 2HB  PHE C 672      33.805  36.993 -11.696  1.00  2.720          H  
ATOM  10631  HD1 PHE C 672      34.741  38.664  -9.645  1.00  2.720          H  
ATOM  10632  HD2 PHE C 672      36.636  38.030 -13.476  1.00  2.720          H  
ATOM  10633  HE1 PHE C 672      36.941  39.266  -8.716  1.00  2.720          H  
ATOM  10634  HE2 PHE C 672      38.774  38.629 -12.534  1.00  2.720          H  
ATOM  10635  HZ  PHE C 672      38.950  39.244 -10.152  1.00  2.720          H  
ATOM  10636  N   LEU C 673      31.721  38.031 -14.460  1.00  1.520          N  
ATOM  10637  CA  LEU C 673      30.382  37.571 -14.814  1.00  1.760          C  
ATOM  10638  C   LEU C 673      30.393  36.867 -16.156  1.00  1.560          C  
ATOM  10639  O   LEU C 673      29.387  36.306 -16.579  1.00  1.790          O  
ATOM  10640  CB  LEU C 673      29.405  38.747 -15.000  1.00  2.370          C  
ATOM  10641  CG  LEU C 673      29.200  39.678 -13.829  1.00  2.370          C  
ATOM  10642  CD1 LEU C 673      28.207  40.762 -14.224  1.00  2.370          C  
ATOM  10643  CD2 LEU C 673      28.819  38.937 -12.632  1.00  2.370          C  
ATOM  10644  H   LEU C 673      31.879  39.048 -14.425  1.00  1.820          H  
ATOM  10645  HA  LEU C 673      30.039  36.870 -14.064  1.00  2.110          H  
ATOM  10646 1HB  LEU C 673      29.766  39.351 -15.834  1.00  2.840          H  
ATOM  10647 2HB  LEU C 673      28.435  38.342 -15.274  1.00  2.840          H  
ATOM  10648  HG  LEU C 673      30.098  40.157 -13.641  1.00  2.840          H  
ATOM  10649 1HD1 LEU C 673      28.100  41.476 -13.420  1.00  2.840          H  
ATOM  10650 2HD1 LEU C 673      28.572  41.280 -15.111  1.00  2.840          H  
ATOM  10651 3HD1 LEU C 673      27.254  40.300 -14.434  1.00  2.840          H  
ATOM  10652 1HD2 LEU C 673      28.723  39.600 -11.811  1.00  2.840          H  
ATOM  10653 2HD2 LEU C 673      27.909  38.449 -12.812  1.00  2.840          H  
ATOM  10654 3HD2 LEU C 673      29.565  38.220 -12.390  1.00  2.840          H  
ATOM  10655  N   LEU C 674      31.516  36.929 -16.857  1.00  1.390          N  
ATOM  10656  CA  LEU C 674      31.621  36.311 -18.152  1.00  1.700          C  
ATOM  10657  C   LEU C 674      32.116  34.875 -18.040  1.00  1.520          C  
ATOM  10658  O   LEU C 674      32.003  34.114 -19.005  1.00  1.940          O  
ATOM  10659  CB  LEU C 674      32.592  37.118 -19.030  1.00  2.260          C  
ATOM  10660  CG  LEU C 674      32.026  38.361 -19.780  1.00  2.260          C  
ATOM  10661  CD1 LEU C 674      31.336  39.351 -18.798  1.00  2.260          C  
ATOM  10662  CD2 LEU C 674      33.191  39.057 -20.465  1.00  2.260          C  
ATOM  10663  H   LEU C 674      32.335  37.420 -16.484  1.00  1.670          H  
ATOM  10664  HA  LEU C 674      30.635  36.299 -18.615  1.00  2.040          H  
ATOM  10665 1HB  LEU C 674      33.415  37.450 -18.418  1.00  2.710          H  
ATOM  10666 2HB  LEU C 674      33.002  36.451 -19.780  1.00  2.710          H  
ATOM  10667  HG  LEU C 674      31.297  38.041 -20.520  1.00  2.710          H  
ATOM  10668 1HD1 LEU C 674      30.973  40.201 -19.349  1.00  2.710          H  
ATOM  10669 2HD1 LEU C 674      30.496  38.881 -18.306  1.00  2.710          H  
ATOM  10670 3HD1 LEU C 674      32.047  39.687 -18.053  1.00  2.710          H  
ATOM  10671 1HD2 LEU C 674      32.833  39.924 -21.010  1.00  2.710          H  
ATOM  10672 2HD2 LEU C 674      33.915  39.378 -19.713  1.00  2.710          H  
ATOM  10673 3HD2 LEU C 674      33.672  38.367 -21.156  1.00  2.710          H  
ATOM  10674  N   ARG C 675      32.753  34.505 -16.909  1.00  1.160          N  
ATOM  10675  CA  ARG C 675      33.323  33.158 -16.818  1.00  1.400          C  
ATOM  10676  C   ARG C 675      33.165  32.402 -15.500  1.00  1.240          C  
ATOM  10677  O   ARG C 675      33.277  31.176 -15.510  1.00  1.650          O  
ATOM  10678  CB  ARG C 675      34.813  33.151 -17.147  1.00  1.860          C  
ATOM  10679  CG  ARG C 675      35.212  33.521 -18.580  1.00  1.860          C  
ATOM  10680  CD  ARG C 675      34.809  32.507 -19.598  1.00  1.860          C  
ATOM  10681  NE  ARG C 675      35.246  32.893 -20.939  1.00  1.860          N  
ATOM  10682  CZ  ARG C 675      34.556  33.674 -21.813  1.00  1.860          C  
ATOM  10683  NH1 ARG C 675      33.377  34.192 -21.506  1.00  1.860          N  
ATOM  10684  NH2 ARG C 675      35.081  33.920 -23.006  1.00  1.860          N  
ATOM  10685  H   ARG C 675      32.802  35.129 -16.101  1.00  1.390          H  
ATOM  10686  HA  ARG C 675      32.818  32.551 -17.565  1.00  1.680          H  
ATOM  10687 1HB  ARG C 675      35.324  33.834 -16.477  1.00  2.240          H  
ATOM  10688 2HB  ARG C 675      35.214  32.157 -16.953  1.00  2.240          H  
ATOM  10689 1HG  ARG C 675      34.762  34.466 -18.855  1.00  2.240          H  
ATOM  10690 2HG  ARG C 675      36.296  33.611 -18.620  1.00  2.240          H  
ATOM  10691 1HD  ARG C 675      35.273  31.552 -19.352  1.00  2.240          H  
ATOM  10692 2HD  ARG C 675      33.736  32.378 -19.619  1.00  2.240          H  
ATOM  10693  HE  ARG C 675      36.139  32.531 -21.248  1.00  2.240          H  
ATOM  10694 1HH1 ARG C 675      32.935  34.031 -20.585  1.00  2.240          H  
ATOM  10695 2HH1 ARG C 675      32.892  34.764 -22.177  1.00  2.240          H  
ATOM  10696 1HH2 ARG C 675      35.979  33.528 -23.255  1.00  2.240          H  
ATOM  10697 2HH2 ARG C 675      34.583  34.494 -23.670  1.00  2.240          H  
ATOM  10698  N   PHE C 676      32.982  33.067 -14.351  1.00  0.800          N  
ATOM  10699  CA  PHE C 676      33.001  32.253 -13.141  1.00  0.810          C  
ATOM  10700  C   PHE C 676      31.917  31.185 -13.183  1.00  0.650          C  
ATOM  10701  O   PHE C 676      30.757  31.514 -13.458  1.00  0.710          O  
ATOM  10702  CB  PHE C 676      32.732  33.070 -11.872  1.00  1.130          C  
ATOM  10703  CG  PHE C 676      33.856  33.837 -11.286  1.00  1.130          C  
ATOM  10704  CD1 PHE C 676      34.918  34.310 -12.026  1.00  1.130          C  
ATOM  10705  CD2 PHE C 676      33.839  34.078  -9.917  1.00  1.130          C  
ATOM  10706  CE1 PHE C 676      35.912  34.998 -11.415  1.00  1.130          C  
ATOM  10707  CE2 PHE C 676      34.840  34.768  -9.311  1.00  1.130          C  
ATOM  10708  CZ  PHE C 676      35.881  35.228 -10.060  1.00  1.130          C  
ATOM  10709  H   PHE C 676      32.862  34.081 -14.301  1.00  0.960          H  
ATOM  10710  HA  PHE C 676      33.990  31.823 -13.072  1.00  0.970          H  
ATOM  10711 1HB  PHE C 676      31.938  33.787 -12.092  1.00  1.360          H  
ATOM  10712 2HB  PHE C 676      32.350  32.400 -11.100  1.00  1.360          H  
ATOM  10713  HD1 PHE C 676      34.966  34.144 -13.093  1.00  1.360          H  
ATOM  10714  HD2 PHE C 676      33.001  33.706  -9.322  1.00  1.360          H  
ATOM  10715  HE1 PHE C 676      36.735  35.375 -12.007  1.00  1.360          H  
ATOM  10716  HE2 PHE C 676      34.807  34.953  -8.235  1.00  1.360          H  
ATOM  10717  HZ  PHE C 676      36.684  35.787  -9.585  1.00  1.360          H  
ATOM  10718  N   PRO C 677      32.235  29.921 -12.869  1.00  0.610          N  
ATOM  10719  CA  PRO C 677      31.312  28.818 -12.807  1.00  0.520          C  
ATOM  10720  C   PRO C 677      30.521  28.980 -11.539  1.00  0.460          C  
ATOM  10721  O   PRO C 677      31.024  29.564 -10.587  1.00  0.490          O  
ATOM  10722  CB  PRO C 677      32.244  27.599 -12.777  1.00  0.780          C  
ATOM  10723  CG  PRO C 677      33.498  28.099 -12.105  1.00  0.780          C  
ATOM  10724  CD  PRO C 677      33.636  29.544 -12.557  1.00  0.780          C  
ATOM  10725  HA  PRO C 677      30.662  28.823 -13.696  1.00  0.620          H  
ATOM  10726 1HB  PRO C 677      31.770  26.773 -12.228  1.00  0.940          H  
ATOM  10727 2HB  PRO C 677      32.424  27.243 -13.802  1.00  0.940          H  
ATOM  10728 1HG  PRO C 677      33.416  28.001 -11.018  1.00  0.940          H  
ATOM  10729 2HG  PRO C 677      34.357  27.487 -12.413  1.00  0.940          H  
ATOM  10730 1HD  PRO C 677      34.034  30.132 -11.721  1.00  0.940          H  
ATOM  10731 2HD  PRO C 677      34.266  29.604 -13.466  1.00  0.940          H  
ATOM  10732  N   ILE C 678      29.345  28.390 -11.456  1.00  0.440          N  
ATOM  10733  CA  ILE C 678      28.622  28.407 -10.188  1.00  0.420          C  
ATOM  10734  C   ILE C 678      29.490  27.684  -9.169  1.00  0.390          C  
ATOM  10735  O   ILE C 678      29.614  28.118  -8.027  1.00  0.400          O  
ATOM  10736  CB  ILE C 678      27.204  27.848 -10.293  1.00  0.600          C  
ATOM  10737  CG1 ILE C 678      26.385  28.821 -11.171  1.00  0.600          C  
ATOM  10738  CG2 ILE C 678      26.583  27.761  -8.877  1.00  0.600          C  
ATOM  10739  CD1 ILE C 678      25.069  28.317 -11.600  1.00  0.600          C  
ATOM  10740  H   ILE C 678      28.950  27.929 -12.269  1.00  0.530          H  
ATOM  10741  HA  ILE C 678      28.523  29.439  -9.855  1.00  0.500          H  
ATOM  10742  HB  ILE C 678      27.216  26.868 -10.761  1.00  0.720          H  
ATOM  10743 1HG1 ILE C 678      26.240  29.742 -10.627  1.00  0.720          H  
ATOM  10744 2HG1 ILE C 678      26.953  29.039 -12.078  1.00  0.720          H  
ATOM  10745 1HG2 ILE C 678      25.573  27.379  -8.930  1.00  0.720          H  
ATOM  10746 2HG2 ILE C 678      27.175  27.100  -8.255  1.00  0.720          H  
ATOM  10747 3HG2 ILE C 678      26.566  28.749  -8.419  1.00  0.720          H  
ATOM  10748 1HD1 ILE C 678      24.585  29.065 -12.225  1.00  0.720          H  
ATOM  10749 2HD1 ILE C 678      25.202  27.405 -12.185  1.00  0.720          H  
ATOM  10750 3HD1 ILE C 678      24.445  28.113 -10.741  1.00  0.720          H  
ATOM  10751  N   GLY C 679      30.139  26.612  -9.609  1.00  0.430          N  
ATOM  10752  CA  GLY C 679      31.044  25.804  -8.801  1.00  0.450          C  
ATOM  10753  C   GLY C 679      32.174  26.610  -8.119  1.00  0.430          C  
ATOM  10754  O   GLY C 679      32.902  26.061  -7.291  1.00  0.430          O  
ATOM  10755  H   GLY C 679      29.959  26.321 -10.557  1.00  0.520          H  
ATOM  10756 1HA  GLY C 679      30.463  25.289  -8.034  1.00  0.540          H  
ATOM  10757 2HA  GLY C 679      31.482  25.028  -9.428  1.00  0.540          H  
ATOM  10758  N   CYS C 680      32.327  27.918  -8.418  1.00  0.440          N  
ATOM  10759  CA  CYS C 680      33.314  28.771  -7.761  1.00  0.500          C  
ATOM  10760  C   CYS C 680      32.950  28.902  -6.275  1.00  0.440          C  
ATOM  10761  O   CYS C 680      33.801  29.188  -5.428  1.00  0.460          O  
ATOM  10762  CB  CYS C 680      33.333  30.169  -8.390  1.00  0.680          C  
ATOM  10763  SG  CYS C 680      31.803  31.124  -8.127  1.00  0.680          S  
ATOM  10764  H   CYS C 680      31.742  28.357  -9.127  1.00  0.530          H  
ATOM  10765  HA  CYS C 680      34.301  28.318  -7.854  1.00  0.600          H  
ATOM  10766 1HB  CYS C 680      34.167  30.747  -7.995  1.00  0.810          H  
ATOM  10767 2HB  CYS C 680      33.476  30.078  -9.457  1.00  0.810          H  
ATOM  10768  HG  CYS C 680      31.078  30.395  -9.010  1.00  0.810          H  
ATOM  10769  N   PHE C 681      31.686  28.597  -5.938  1.00  0.390          N  
ATOM  10770  CA  PHE C 681      31.209  28.624  -4.559  1.00  0.390          C  
ATOM  10771  C   PHE C 681      31.816  27.473  -3.769  1.00  0.340          C  
ATOM  10772  O   PHE C 681      31.677  27.394  -2.544  1.00  0.350          O  
ATOM  10773  CB  PHE C 681      29.686  28.554  -4.460  1.00  0.550          C  
ATOM  10774  CG  PHE C 681      28.987  29.791  -4.750  1.00  0.550          C  
ATOM  10775  CD1 PHE C 681      28.311  29.986  -5.928  1.00  0.550          C  
ATOM  10776  CD2 PHE C 681      28.975  30.779  -3.811  1.00  0.550          C  
ATOM  10777  CE1 PHE C 681      27.651  31.136  -6.176  1.00  0.550          C  
ATOM  10778  CE2 PHE C 681      28.310  31.945  -4.045  1.00  0.550          C  
ATOM  10779  CZ  PHE C 681      27.648  32.124  -5.235  1.00  0.550          C  
ATOM  10780  H   PHE C 681      31.025  28.368  -6.689  1.00  0.470          H  
ATOM  10781  HA  PHE C 681      31.532  29.559  -4.116  1.00  0.470          H  
ATOM  10782 1HB  PHE C 681      29.318  27.800  -5.151  1.00  0.660          H  
ATOM  10783 2HB  PHE C 681      29.407  28.258  -3.455  1.00  0.660          H  
ATOM  10784  HD1 PHE C 681      28.286  29.217  -6.659  1.00  0.660          H  
ATOM  10785  HD2 PHE C 681      29.497  30.621  -2.869  1.00  0.660          H  
ATOM  10786  HE1 PHE C 681      27.123  31.256  -7.114  1.00  0.660          H  
ATOM  10787  HE2 PHE C 681      28.305  32.728  -3.290  1.00  0.660          H  
ATOM  10788  HZ  PHE C 681      27.121  33.040  -5.421  1.00  0.660          H  
ATOM  10789  N   GLY C 682      32.441  26.536  -4.482  1.00  0.320          N  
ATOM  10790  CA  GLY C 682      33.116  25.412  -3.901  1.00  0.300          C  
ATOM  10791  C   GLY C 682      34.275  25.891  -3.047  1.00  0.290          C  
ATOM  10792  O   GLY C 682      34.712  25.171  -2.140  1.00  0.300          O  
ATOM  10793  H   GLY C 682      32.495  26.614  -5.498  1.00  0.380          H  
ATOM  10794 1HA  GLY C 682      32.420  24.826  -3.303  1.00  0.360          H  
ATOM  10795 2HA  GLY C 682      33.485  24.767  -4.699  1.00  0.360          H  
ATOM  10796  N   VAL C 683      34.848  27.073  -3.364  1.00  0.300          N  
ATOM  10797  CA  VAL C 683      35.982  27.539  -2.586  1.00  0.310          C  
ATOM  10798  C   VAL C 683      35.480  27.954  -1.222  1.00  0.310          C  
ATOM  10799  O   VAL C 683      36.086  27.618  -0.202  1.00  0.310          O  
ATOM  10800  CB  VAL C 683      36.776  28.630  -3.309  1.00  0.430          C  
ATOM  10801  CG1 VAL C 683      37.891  29.164  -2.379  1.00  0.430          C  
ATOM  10802  CG2 VAL C 683      37.374  28.029  -4.585  1.00  0.430          C  
ATOM  10803  H   VAL C 683      34.475  27.655  -4.125  1.00  0.360          H  
ATOM  10804  HA  VAL C 683      36.659  26.739  -2.440  1.00  0.370          H  
ATOM  10805  HB  VAL C 683      36.114  29.454  -3.567  1.00  0.520          H  
ATOM  10806 1HG1 VAL C 683      38.455  29.939  -2.895  1.00  0.520          H  
ATOM  10807 2HG1 VAL C 683      37.461  29.578  -1.483  1.00  0.520          H  
ATOM  10808 3HG1 VAL C 683      38.562  28.347  -2.107  1.00  0.520          H  
ATOM  10809 1HG2 VAL C 683      37.943  28.786  -5.119  1.00  0.520          H  
ATOM  10810 2HG2 VAL C 683      38.031  27.201  -4.321  1.00  0.520          H  
ATOM  10811 3HG2 VAL C 683      36.571  27.660  -5.225  1.00  0.520          H  
ATOM  10812  N   CYS C 684      34.383  28.703  -1.216  1.00  0.340          N  
ATOM  10813  CA  CYS C 684      33.706  29.169  -0.015  1.00  0.400          C  
ATOM  10814  C   CYS C 684      33.437  27.992   0.921  1.00  0.380          C  
ATOM  10815  O   CYS C 684      33.675  28.063   2.135  1.00  0.460          O  
ATOM  10816  CB  CYS C 684      32.352  29.699  -0.408  1.00  0.540          C  
ATOM  10817  SG  CYS C 684      32.416  30.832  -1.684  1.00  0.540          S  
ATOM  10818  H   CYS C 684      33.996  28.956  -2.115  1.00  0.410          H  
ATOM  10819  HA  CYS C 684      34.312  29.926   0.485  1.00  0.480          H  
ATOM  10820 1HB  CYS C 684      31.730  28.898  -0.726  1.00  0.640          H  
ATOM  10821 2HB  CYS C 684      31.884  30.166   0.448  1.00  0.640          H  
ATOM  10822  HG  CYS C 684      33.004  31.810  -0.986  1.00  0.640          H  
ATOM  10823  N   LEU C 685      32.904  26.913   0.318  1.00  0.370          N  
ATOM  10824  CA  LEU C 685      32.543  25.682   1.002  1.00  0.390          C  
ATOM  10825  C   LEU C 685      33.741  24.973   1.591  1.00  0.360          C  
ATOM  10826  O   LEU C 685      33.728  24.596   2.768  1.00  0.430          O  
ATOM  10827  CB  LEU C 685      31.822  24.740   0.026  1.00  0.540          C  
ATOM  10828  CG  LEU C 685      31.456  23.334   0.540  1.00  0.540          C  
ATOM  10829  CD1 LEU C 685      30.543  23.441   1.730  1.00  0.540          C  
ATOM  10830  CD2 LEU C 685      30.795  22.539  -0.608  1.00  0.540          C  
ATOM  10831  H   LEU C 685      32.709  26.980  -0.688  1.00  0.440          H  
ATOM  10832  HA  LEU C 685      31.872  25.947   1.813  1.00  0.470          H  
ATOM  10833 1HB  LEU C 685      30.907  25.222  -0.305  1.00  0.650          H  
ATOM  10834 2HB  LEU C 685      32.457  24.610  -0.842  1.00  0.650          H  
ATOM  10835  HG  LEU C 685      32.351  22.810   0.855  1.00  0.650          H  
ATOM  10836 1HD1 LEU C 685      30.295  22.441   2.069  1.00  0.650          H  
ATOM  10837 2HD1 LEU C 685      31.038  23.974   2.538  1.00  0.650          H  
ATOM  10838 3HD1 LEU C 685      29.652  23.959   1.470  1.00  0.650          H  
ATOM  10839 1HD2 LEU C 685      30.535  21.536  -0.262  1.00  0.650          H  
ATOM  10840 2HD2 LEU C 685      29.908  23.041  -0.943  1.00  0.650          H  
ATOM  10841 3HD2 LEU C 685      31.493  22.462  -1.440  1.00  0.650          H  
ATOM  10842  N   GLY C 686      34.777  24.774   0.778  1.00  0.300          N  
ATOM  10843  CA  GLY C 686      35.972  24.106   1.243  1.00  0.320          C  
ATOM  10844  C   GLY C 686      36.533  24.869   2.431  1.00  0.340          C  
ATOM  10845  O   GLY C 686      36.757  24.276   3.485  1.00  0.370          O  
ATOM  10846  H   GLY C 686      34.725  25.080  -0.197  1.00  0.360          H  
ATOM  10847 1HA  GLY C 686      35.729  23.089   1.538  1.00  0.380          H  
ATOM  10848 2HA  GLY C 686      36.700  24.041   0.445  1.00  0.380          H  
ATOM  10849  N   LEU C 687      36.708  26.190   2.285  1.00  0.330          N  
ATOM  10850  CA  LEU C 687      37.261  27.003   3.358  1.00  0.380          C  
ATOM  10851  C   LEU C 687      36.417  26.959   4.619  1.00  0.420          C  
ATOM  10852  O   LEU C 687      36.971  26.885   5.717  1.00  0.480          O  
ATOM  10853  CB  LEU C 687      37.391  28.440   2.877  1.00  0.510          C  
ATOM  10854  CG  LEU C 687      38.465  28.733   1.853  1.00  0.510          C  
ATOM  10855  CD1 LEU C 687      38.227  30.096   1.285  1.00  0.510          C  
ATOM  10856  CD2 LEU C 687      39.817  28.713   2.547  1.00  0.510          C  
ATOM  10857  H   LEU C 687      36.477  26.628   1.389  1.00  0.400          H  
ATOM  10858  HA  LEU C 687      38.239  26.612   3.601  1.00  0.460          H  
ATOM  10859 1HB  LEU C 687      36.433  28.746   2.458  1.00  0.610          H  
ATOM  10860 2HB  LEU C 687      37.617  29.060   3.737  1.00  0.610          H  
ATOM  10861  HG  LEU C 687      38.439  27.998   1.044  1.00  0.610          H  
ATOM  10862 1HD1 LEU C 687      39.003  30.329   0.559  1.00  0.610          H  
ATOM  10863 2HD1 LEU C 687      37.250  30.121   0.799  1.00  0.610          H  
ATOM  10864 3HD1 LEU C 687      38.243  30.811   2.064  1.00  0.610          H  
ATOM  10865 1HD2 LEU C 687      40.577  28.952   1.841  1.00  0.610          H  
ATOM  10866 2HD2 LEU C 687      39.826  29.451   3.342  1.00  0.610          H  
ATOM  10867 3HD2 LEU C 687      40.023  27.733   2.966  1.00  0.610          H  
ATOM  10868  N   GLY C 688      35.089  26.974   4.492  1.00  0.410          N  
ATOM  10869  CA  GLY C 688      34.232  26.873   5.660  1.00  0.460          C  
ATOM  10870  C   GLY C 688      34.555  25.574   6.405  1.00  0.480          C  
ATOM  10871  O   GLY C 688      34.824  25.584   7.613  1.00  0.520          O  
ATOM  10872  H   GLY C 688      34.655  27.105   3.571  1.00  0.490          H  
ATOM  10873 1HA  GLY C 688      34.402  27.729   6.308  1.00  0.550          H  
ATOM  10874 2HA  GLY C 688      33.188  26.888   5.348  1.00  0.550          H  
ATOM  10875  N   SER C 689      34.536  24.446   5.682  1.00  0.450          N  
ATOM  10876  CA  SER C 689      34.819  23.153   6.293  1.00  0.450          C  
ATOM  10877  C   SER C 689      36.237  23.098   6.880  1.00  0.460          C  
ATOM  10878  O   SER C 689      36.446  22.504   7.945  1.00  0.490          O  
ATOM  10879  CB  SER C 689      34.642  22.031   5.277  1.00  0.630          C  
ATOM  10880  OG  SER C 689      33.316  21.898   4.872  1.00  0.630          O  
ATOM  10881  H   SER C 689      34.309  24.491   4.679  1.00  0.540          H  
ATOM  10882  HA  SER C 689      34.110  22.996   7.100  1.00  0.540          H  
ATOM  10883 1HB  SER C 689      35.271  22.226   4.406  1.00  0.760          H  
ATOM  10884 2HB  SER C 689      34.967  21.101   5.713  1.00  0.760          H  
ATOM  10885  HG  SER C 689      33.296  21.148   4.279  1.00  0.760          H  
ATOM  10886  N   GLN C 690      37.230  23.690   6.184  1.00  0.450          N  
ATOM  10887  CA  GLN C 690      38.614  23.681   6.664  1.00  0.480          C  
ATOM  10888  C   GLN C 690      38.707  24.431   7.977  1.00  0.530          C  
ATOM  10889  O   GLN C 690      39.375  23.988   8.911  1.00  0.580          O  
ATOM  10890  CB  GLN C 690      39.571  24.313   5.631  1.00  0.660          C  
ATOM  10891  CG  GLN C 690      39.873  23.497   4.354  1.00  0.660          C  
ATOM  10892  CD  GLN C 690      40.640  24.335   3.284  1.00  0.660          C  
ATOM  10893  OE1 GLN C 690      40.031  24.998   2.435  1.00  0.660          O  
ATOM  10894  NE2 GLN C 690      41.970  24.319   3.348  1.00  0.660          N  
ATOM  10895  H   GLN C 690      37.006  24.119   5.284  1.00  0.540          H  
ATOM  10896  HA  GLN C 690      38.920  22.655   6.839  1.00  0.580          H  
ATOM  10897 1HB  GLN C 690      39.136  25.239   5.295  1.00  0.790          H  
ATOM  10898 2HB  GLN C 690      40.520  24.549   6.114  1.00  0.790          H  
ATOM  10899 1HG  GLN C 690      40.492  22.641   4.622  1.00  0.790          H  
ATOM  10900 2HG  GLN C 690      38.942  23.145   3.918  1.00  0.790          H  
ATOM  10901 1HE2 GLN C 690      42.515  24.842   2.682  1.00  0.790          H  
ATOM  10902 2HE2 GLN C 690      42.436  23.784   4.053  1.00  0.790          H  
ATOM  10903  N   ALA C 691      38.032  25.564   8.071  1.00  0.530          N  
ATOM  10904  CA  ALA C 691      38.047  26.323   9.298  1.00  0.590          C  
ATOM  10905  C   ALA C 691      37.436  25.535  10.458  1.00  0.630          C  
ATOM  10906  O   ALA C 691      37.964  25.572  11.579  1.00  0.680          O  
ATOM  10907  CB  ALA C 691      37.326  27.595   9.098  1.00  0.800          C  
ATOM  10908  H   ALA C 691      37.535  25.933   7.252  1.00  0.640          H  
ATOM  10909  HA  ALA C 691      39.083  26.544   9.547  1.00  0.710          H  
ATOM  10910 1HB  ALA C 691      37.407  28.132  10.005  1.00  0.960          H  
ATOM  10911 2HB  ALA C 691      37.745  28.160   8.327  1.00  0.960          H  
ATOM  10912 3HB  ALA C 691      36.298  27.375   8.852  1.00  0.960          H  
ATOM  10913  N   ILE C 692      36.363  24.762  10.187  1.00  0.630          N  
ATOM  10914  CA  ILE C 692      35.752  23.947  11.236  1.00  0.670          C  
ATOM  10915  C   ILE C 692      36.773  22.945  11.695  1.00  0.660          C  
ATOM  10916  O   ILE C 692      36.928  22.733  12.896  1.00  0.720          O  
ATOM  10917  CB  ILE C 692      34.513  23.122  10.820  1.00  0.920          C  
ATOM  10918  CG1 ILE C 692      33.390  24.000  10.466  1.00  0.920          C  
ATOM  10919  CG2 ILE C 692      34.093  22.188  12.017  1.00  0.920          C  
ATOM  10920  CD1 ILE C 692      32.245  23.311   9.803  1.00  0.920          C  
ATOM  10921  H   ILE C 692      35.942  24.826   9.250  1.00  0.760          H  
ATOM  10922  HA  ILE C 692      35.487  24.590  12.075  1.00  0.800          H  
ATOM  10923  HB  ILE C 692      34.750  22.537   9.942  1.00  1.110          H  
ATOM  10924 1HG1 ILE C 692      33.028  24.509  11.352  1.00  1.110          H  
ATOM  10925 2HG1 ILE C 692      33.771  24.722   9.771  1.00  1.110          H  
ATOM  10926 1HG2 ILE C 692      33.238  21.590  11.754  1.00  1.110          H  
ATOM  10927 2HG2 ILE C 692      34.895  21.511  12.288  1.00  1.110          H  
ATOM  10928 3HG2 ILE C 692      33.849  22.805  12.884  1.00  1.110          H  
ATOM  10929 1HD1 ILE C 692      31.501  24.058   9.548  1.00  1.110          H  
ATOM  10930 2HD1 ILE C 692      32.609  22.825   8.910  1.00  1.110          H  
ATOM  10931 3HD1 ILE C 692      31.793  22.572  10.445  1.00  1.110          H  
ATOM  10932  N   LEU C 693      37.451  22.313  10.729  1.00  0.600          N  
ATOM  10933  CA  LEU C 693      38.460  21.314  11.006  1.00  0.590          C  
ATOM  10934  C   LEU C 693      39.531  21.842  11.895  1.00  0.620          C  
ATOM  10935  O   LEU C 693      39.862  21.196  12.882  1.00  0.660          O  
ATOM  10936  CB  LEU C 693      39.083  20.819   9.700  1.00  0.830          C  
ATOM  10937  CG  LEU C 693      40.216  19.815   9.796  1.00  0.830          C  
ATOM  10938  CD1 LEU C 693      39.737  18.556  10.473  1.00  0.830          C  
ATOM  10939  CD2 LEU C 693      40.708  19.540   8.384  1.00  0.830          C  
ATOM  10940  H   LEU C 693      37.222  22.524   9.751  1.00  0.720          H  
ATOM  10941  HA  LEU C 693      37.988  20.497  11.529  1.00  0.710          H  
ATOM  10942 1HB  LEU C 693      38.302  20.397   9.076  1.00  1.000          H  
ATOM  10943 2HB  LEU C 693      39.482  21.662   9.184  1.00  1.000          H  
ATOM  10944  HG  LEU C 693      41.032  20.228  10.381  1.00  1.000          H  
ATOM  10945 1HD1 LEU C 693      40.555  17.845  10.521  1.00  1.000          H  
ATOM  10946 2HD1 LEU C 693      39.399  18.768  11.480  1.00  1.000          H  
ATOM  10947 3HD1 LEU C 693      38.925  18.143   9.900  1.00  1.000          H  
ATOM  10948 1HD2 LEU C 693      41.535  18.829   8.412  1.00  1.000          H  
ATOM  10949 2HD2 LEU C 693      39.894  19.134   7.793  1.00  1.000          H  
ATOM  10950 3HD2 LEU C 693      41.049  20.475   7.933  1.00  1.000          H  
ATOM  10951  N   TRP C 694      40.048  23.024  11.607  1.00  0.630          N  
ATOM  10952  CA  TRP C 694      41.052  23.565  12.492  1.00  0.730          C  
ATOM  10953  C   TRP C 694      40.395  23.723  13.877  1.00  0.840          C  
ATOM  10954  O   TRP C 694      40.944  23.308  14.894  1.00  0.950          O  
ATOM  10955  CB  TRP C 694      41.627  24.846  11.898  1.00  0.980          C  
ATOM  10956  CG  TRP C 694      42.553  24.589  10.707  1.00  0.980          C  
ATOM  10957  CD1 TRP C 694      42.293  24.907   9.404  1.00  0.980          C  
ATOM  10958  CD2 TRP C 694      43.882  23.974  10.702  1.00  0.980          C  
ATOM  10959  NE1 TRP C 694      43.347  24.533   8.602  1.00  0.980          N  
ATOM  10960  CE2 TRP C 694      44.322  23.964   9.379  1.00  0.980          C  
ATOM  10961  CE3 TRP C 694      44.718  23.446  11.691  1.00  0.980          C  
ATOM  10962  CZ2 TRP C 694      45.558  23.447   9.024  1.00  0.980          C  
ATOM  10963  CZ3 TRP C 694      45.948  22.935  11.338  1.00  0.980          C  
ATOM  10964  CH2 TRP C 694      46.361  22.933  10.041  1.00  0.980          C  
ATOM  10965  H   TRP C 694      39.757  23.513  10.754  1.00  0.760          H  
ATOM  10966  HA  TRP C 694      41.861  22.861  12.582  1.00  0.880          H  
ATOM  10967 1HB  TRP C 694      40.801  25.441  11.535  1.00  1.180          H  
ATOM  10968 2HB  TRP C 694      42.161  25.423  12.643  1.00  1.180          H  
ATOM  10969  HD1 TRP C 694      41.383  25.389   9.051  1.00  1.180          H  
ATOM  10970  HE1 TRP C 694      43.406  24.661   7.604  1.00  1.180          H  
ATOM  10971  HE3 TRP C 694      44.423  23.427  12.701  1.00  1.180          H  
ATOM  10972  HZ2 TRP C 694      45.910  23.440   7.992  1.00  1.180          H  
ATOM  10973  HZ3 TRP C 694      46.581  22.535  12.125  1.00  1.180          H  
ATOM  10974  HH2 TRP C 694      47.340  22.522   9.796  1.00  1.180          H  
ATOM  10975  N   GLY C 695      39.157  24.188  13.933  1.00  0.850          N  
ATOM  10976  CA  GLY C 695      38.478  24.279  15.215  1.00  1.000          C  
ATOM  10977  C   GLY C 695      38.530  22.928  15.958  1.00  1.010          C  
ATOM  10978  O   GLY C 695      38.933  22.876  17.129  1.00  1.150          O  
ATOM  10979  H   GLY C 695      38.693  24.534  13.086  1.00  1.020          H  
ATOM  10980 1HA  GLY C 695      38.938  25.057  15.820  1.00  1.200          H  
ATOM  10981 2HA  GLY C 695      37.440  24.560  15.038  1.00  1.200          H  
ATOM  10982  N   ALA C 696      38.101  21.854  15.271  1.00  0.910          N  
ATOM  10983  CA  ALA C 696      38.057  20.482  15.789  1.00  0.940          C  
ATOM  10984  C   ALA C 696      39.434  19.973  16.201  1.00  0.890          C  
ATOM  10985  O   ALA C 696      39.567  19.237  17.181  1.00  0.970          O  
ATOM  10986  CB  ALA C 696      37.480  19.544  14.736  1.00  1.300          C  
ATOM  10987  H   ALA C 696      37.780  22.034  14.319  1.00  1.090          H  
ATOM  10988  HA  ALA C 696      37.413  20.478  16.664  1.00  1.130          H  
ATOM  10989 1HB  ALA C 696      37.419  18.533  15.135  1.00  1.560          H  
ATOM  10990 2HB  ALA C 696      36.487  19.887  14.454  1.00  1.560          H  
ATOM  10991 3HB  ALA C 696      38.125  19.546  13.861  1.00  1.560          H  
ATOM  10992  N   LEU C 697      40.460  20.335  15.440  1.00  0.830          N  
ATOM  10993  CA  LEU C 697      41.824  19.937  15.734  1.00  0.900          C  
ATOM  10994  C   LEU C 697      42.297  20.520  17.056  1.00  1.050          C  
ATOM  10995  O   LEU C 697      43.013  19.849  17.795  1.00  1.280          O  
ATOM  10996  CB  LEU C 697      42.748  20.334  14.567  1.00  1.230          C  
ATOM  10997  CG  LEU C 697      42.624  19.494  13.252  1.00  1.230          C  
ATOM  10998  CD1 LEU C 697      43.366  20.174  12.103  1.00  1.230          C  
ATOM  10999  CD2 LEU C 697      43.257  18.144  13.478  1.00  1.230          C  
ATOM  11000  H   LEU C 697      40.272  20.899  14.609  1.00  1.000          H  
ATOM  11001  HA  LEU C 697      41.842  18.858  15.844  1.00  1.080          H  
ATOM  11002 1HB  LEU C 697      42.509  21.347  14.299  1.00  1.480          H  
ATOM  11003 2HB  LEU C 697      43.764  20.306  14.910  1.00  1.480          H  
ATOM  11004  HG  LEU C 697      41.580  19.379  12.984  1.00  1.480          H  
ATOM  11005 1HD1 LEU C 697      43.281  19.563  11.204  1.00  1.480          H  
ATOM  11006 2HD1 LEU C 697      42.940  21.132  11.904  1.00  1.480          H  
ATOM  11007 3HD1 LEU C 697      44.412  20.293  12.356  1.00  1.480          H  
ATOM  11008 1HD2 LEU C 697      43.185  17.557  12.565  1.00  1.480          H  
ATOM  11009 2HD2 LEU C 697      44.299  18.279  13.735  1.00  1.480          H  
ATOM  11010 3HD2 LEU C 697      42.760  17.619  14.279  1.00  1.480          H  
ATOM  11011  N   ALA C 698      41.902  21.757  17.371  1.00  1.030          N  
ATOM  11012  CA  ALA C 698      42.293  22.332  18.655  1.00  1.220          C  
ATOM  11013  C   ALA C 698      41.425  21.770  19.778  1.00  1.460          C  
ATOM  11014  O   ALA C 698      41.917  21.472  20.868  1.00  1.710          O  
ATOM  11015  CB  ALA C 698      42.160  23.846  18.657  1.00  1.630          C  
ATOM  11016  H   ALA C 698      41.324  22.280  16.700  1.00  1.240          H  
ATOM  11017  HA  ALA C 698      43.328  22.059  18.852  1.00  1.460          H  
ATOM  11018 1HB  ALA C 698      42.459  24.225  19.630  1.00  1.960          H  
ATOM  11019 2HB  ALA C 698      42.782  24.272  17.918  1.00  1.960          H  
ATOM  11020 3HB  ALA C 698      41.120  24.118  18.463  1.00  1.960          H  
ATOM  11021  N   ALA C 699      40.119  21.662  19.516  1.00  1.470          N  
ATOM  11022  CA  ALA C 699      39.147  21.195  20.494  1.00  1.720          C  
ATOM  11023  C   ALA C 699      39.365  19.754  20.959  1.00  1.950          C  
ATOM  11024  O   ALA C 699      39.141  19.443  22.130  1.00  2.270          O  
ATOM  11025  CB  ALA C 699      37.753  21.316  19.909  1.00  2.310          C  
ATOM  11026  H   ALA C 699      39.774  21.960  18.601  1.00  1.760          H  
ATOM  11027  HA  ALA C 699      39.224  21.842  21.366  1.00  2.060          H  
ATOM  11028 1HB  ALA C 699      37.021  21.013  20.654  1.00  2.770          H  
ATOM  11029 2HB  ALA C 699      37.572  22.349  19.614  1.00  2.770          H  
ATOM  11030 3HB  ALA C 699      37.678  20.673  19.039  1.00  2.770          H  
ATOM  11031  N   SER C 700      39.767  18.869  20.047  1.00  1.920          N  
ATOM  11032  CA  SER C 700      39.944  17.463  20.367  1.00  2.320          C  
ATOM  11033  C   SER C 700      41.389  17.121  20.760  1.00  2.590          C  
ATOM  11034  O   SER C 700      42.278  17.256  19.914  1.00  2.720          O  
ATOM  11035  CB  SER C 700      39.569  16.613  19.179  1.00  3.090          C  
ATOM  11036  OG  SER C 700      39.814  15.267  19.455  1.00  3.090          O  
ATOM  11037  H   SER C 700      39.908  19.167  19.077  1.00  2.300          H  
ATOM  11038  HA  SER C 700      39.243  17.222  21.152  1.00  2.780          H  
ATOM  11039 1HB  SER C 700      38.521  16.759  18.924  1.00  3.710          H  
ATOM  11040 2HB  SER C 700      40.165  16.924  18.324  1.00  3.710          H  
ATOM  11041  HG  SER C 700      39.099  14.983  20.075  1.00  3.710          H  
ATOM  11042  N   PRO C 701      41.647  16.596  21.990  1.00  3.020          N  
ATOM  11043  CA  PRO C 701      42.953  16.227  22.532  1.00  3.450          C  
ATOM  11044  C   PRO C 701      43.792  15.378  21.572  1.00  3.530          C  
ATOM  11045  O   PRO C 701      45.019  15.506  21.543  1.00  3.890          O  
ATOM  11046  CB  PRO C 701      42.567  15.433  23.788  1.00  5.180          C  
ATOM  11047  CG  PRO C 701      41.274  16.058  24.235  1.00  5.180          C  
ATOM  11048  CD  PRO C 701      40.545  16.415  22.964  1.00  5.180          C  
ATOM  11049  HA  PRO C 701      43.475  17.144  22.814  1.00  4.140          H  
ATOM  11050 1HB  PRO C 701      42.459  14.364  23.544  1.00  6.210          H  
ATOM  11051 2HB  PRO C 701      43.366  15.512  24.543  1.00  6.210          H  
ATOM  11052 1HG  PRO C 701      40.696  15.341  24.846  1.00  6.210          H  
ATOM  11053 2HG  PRO C 701      41.468  16.933  24.871  1.00  6.210          H  
ATOM  11054 1HD  PRO C 701      39.876  15.620  22.661  1.00  6.210          H  
ATOM  11055 2HD  PRO C 701      40.020  17.364  23.152  1.00  6.210          H  
ATOM  11056  N   ALA C 702      43.132  14.585  20.724  1.00  3.470          N  
ATOM  11057  CA  ALA C 702      43.791  13.727  19.748  1.00  3.890          C  
ATOM  11058  C   ALA C 702      44.883  14.450  18.958  1.00  3.890          C  
ATOM  11059  O   ALA C 702      45.893  13.827  18.607  1.00  3.890          O  
ATOM  11060  CB  ALA C 702      42.757  13.198  18.775  1.00  5.280          C  
ATOM  11061  H   ALA C 702      42.122  14.513  20.777  1.00  4.160          H  
ATOM  11062  HA  ALA C 702      44.255  12.900  20.282  1.00  4.670          H  
ATOM  11063 1HB  ALA C 702      43.224  12.547  18.050  1.00  6.330          H  
ATOM  11064 2HB  ALA C 702      42.022  12.664  19.320  1.00  6.330          H  
ATOM  11065 3HB  ALA C 702      42.285  14.033  18.256  1.00  6.330          H  
ATOM  11066  N   MET C 703      44.657  15.730  18.612  1.00  3.890          N  
ATOM  11067  CA  MET C 703      45.619  16.513  17.836  1.00  3.890          C  
ATOM  11068  C   MET C 703      46.100  17.777  18.572  1.00  3.890          C  
ATOM  11069  O   MET C 703      46.513  18.751  17.930  1.00  3.890          O  
ATOM  11070  CB  MET C 703      45.072  16.868  16.450  1.00  5.450          C  
ATOM  11071  CG  MET C 703      45.034  15.701  15.420  1.00  5.450          C  
ATOM  11072  SD  MET C 703      43.614  14.590  15.570  1.00  5.450          S  
ATOM  11073  CE  MET C 703      43.682  13.726  14.000  1.00  5.450          C  
ATOM  11074  H   MET C 703      43.795  16.200  18.928  1.00  4.670          H  
ATOM  11075  HA  MET C 703      46.496  15.892  17.683  1.00  4.670          H  
ATOM  11076 1HB  MET C 703      44.062  17.278  16.555  1.00  6.540          H  
ATOM  11077 2HB  MET C 703      45.692  17.646  16.019  1.00  6.540          H  
ATOM  11078 1HG  MET C 703      45.064  16.097  14.414  1.00  6.540          H  
ATOM  11079 2HG  MET C 703      45.932  15.103  15.564  1.00  6.540          H  
ATOM  11080 1HE  MET C 703      42.885  12.991  13.943  1.00  6.540          H  
ATOM  11081 2HE  MET C 703      43.573  14.440  13.193  1.00  6.540          H  
ATOM  11082 3HE  MET C 703      44.639  13.225  13.907  1.00  6.540          H  
ATOM  11083  N   ARG C 704      46.113  17.729  19.913  1.00  3.670          N  
ATOM  11084  CA  ARG C 704      46.474  18.852  20.802  1.00  3.560          C  
ATOM  11085  C   ARG C 704      47.847  19.476  20.582  1.00  3.200          C  
ATOM  11086  O   ARG C 704      48.115  20.570  21.072  1.00  3.410          O  
ATOM  11087  CB  ARG C 704      46.404  18.416  22.254  1.00  5.030          C  
ATOM  11088  CG  ARG C 704      47.446  17.385  22.685  1.00  5.030          C  
ATOM  11089  CD  ARG C 704      47.146  16.866  24.042  1.00  5.030          C  
ATOM  11090  NE  ARG C 704      48.147  15.902  24.513  1.00  5.030          N  
ATOM  11091  CZ  ARG C 704      48.179  14.575  24.212  1.00  5.030          C  
ATOM  11092  NH1 ARG C 704      47.277  14.037  23.410  1.00  5.030          N  
ATOM  11093  NH2 ARG C 704      49.132  13.815  24.731  1.00  5.030          N  
ATOM  11094  H   ARG C 704      45.772  16.869  20.355  1.00  4.400          H  
ATOM  11095  HA  ARG C 704      45.724  19.631  20.653  1.00  4.270          H  
ATOM  11096 1HB  ARG C 704      46.522  19.287  22.895  1.00  6.030          H  
ATOM  11097 2HB  ARG C 704      45.442  18.005  22.452  1.00  6.030          H  
ATOM  11098 1HG  ARG C 704      47.453  16.556  21.981  1.00  6.030          H  
ATOM  11099 2HG  ARG C 704      48.434  17.846  22.716  1.00  6.030          H  
ATOM  11100 1HD  ARG C 704      47.129  17.702  24.742  1.00  6.030          H  
ATOM  11101 2HD  ARG C 704      46.167  16.383  24.040  1.00  6.030          H  
ATOM  11102  HE  ARG C 704      48.866  16.254  25.131  1.00  6.030          H  
ATOM  11103 1HH1 ARG C 704      46.550  14.619  22.988  1.00  6.030          H  
ATOM  11104 2HH1 ARG C 704      47.313  13.052  23.193  1.00  6.030          H  
ATOM  11105 1HH2 ARG C 704      49.825  14.221  25.345  1.00  6.030          H  
ATOM  11106 2HH2 ARG C 704      49.168  12.829  24.516  1.00  6.030          H  
ATOM  11107  N   PHE C 705      48.735  18.758  19.911  1.00  3.100          N  
ATOM  11108  CA  PHE C 705      50.080  19.230  19.608  1.00  3.450          C  
ATOM  11109  C   PHE C 705      50.053  20.443  18.661  1.00  3.560          C  
ATOM  11110  O   PHE C 705      50.998  21.244  18.596  1.00  3.890          O  
ATOM  11111  CB  PHE C 705      50.895  18.085  19.012  1.00  4.690          C  
ATOM  11112  CG  PHE C 705      50.466  17.674  17.634  1.00  4.690          C  
ATOM  11113  CD1 PHE C 705      51.052  18.237  16.516  1.00  4.690          C  
ATOM  11114  CD2 PHE C 705      49.469  16.721  17.451  1.00  4.690          C  
ATOM  11115  CE1 PHE C 705      50.663  17.856  15.256  1.00  4.690          C  
ATOM  11116  CE2 PHE C 705      49.077  16.351  16.188  1.00  4.690          C  
ATOM  11117  CZ  PHE C 705      49.672  16.917  15.093  1.00  4.690          C  
ATOM  11118  H   PHE C 705      48.435  17.864  19.561  1.00  3.720          H  
ATOM  11119  HA  PHE C 705      50.551  19.537  20.542  1.00  4.140          H  
ATOM  11120 1HB  PHE C 705      51.945  18.373  18.970  1.00  5.630          H  
ATOM  11121 2HB  PHE C 705      50.824  17.217  19.663  1.00  5.630          H  
ATOM  11122  HD1 PHE C 705      51.835  18.989  16.640  1.00  5.630          H  
ATOM  11123  HD2 PHE C 705      48.996  16.257  18.316  1.00  5.630          H  
ATOM  11124  HE1 PHE C 705      51.136  18.307  14.384  1.00  5.630          H  
ATOM  11125  HE2 PHE C 705      48.297  15.604  16.055  1.00  5.630          H  
ATOM  11126  HZ  PHE C 705      49.361  16.623  14.092  1.00  5.630          H  
ATOM  11127  N   LEU C 706      48.953  20.625  17.936  1.00  3.580          N  
ATOM  11128  CA  LEU C 706      48.837  21.729  17.002  1.00  3.890          C  
ATOM  11129  C   LEU C 706      48.495  23.036  17.700  1.00  3.880          C  
ATOM  11130  O   LEU C 706      47.399  23.579  17.554  1.00  3.890          O  
ATOM  11131  CB  LEU C 706      47.763  21.428  15.967  1.00  5.320          C  
ATOM  11132  CG  LEU C 706      47.986  20.244  15.051  1.00  5.320          C  
ATOM  11133  CD1 LEU C 706      46.729  19.978  14.286  1.00  5.320          C  
ATOM  11134  CD2 LEU C 706      49.119  20.570  14.060  1.00  5.320          C  
ATOM  11135  H   LEU C 706      48.169  19.968  18.031  1.00  4.300          H  
ATOM  11136  HA  LEU C 706      49.796  21.859  16.511  1.00  4.670          H  
ATOM  11137 1HB  LEU C 706      46.814  21.284  16.489  1.00  6.390          H  
ATOM  11138 2HB  LEU C 706      47.701  22.293  15.332  1.00  6.390          H  
ATOM  11139  HG  LEU C 706      48.225  19.366  15.638  1.00  6.390          H  
ATOM  11140 1HD1 LEU C 706      46.873  19.126  13.624  1.00  6.390          H  
ATOM  11141 2HD1 LEU C 706      45.943  19.756  14.995  1.00  6.390          H  
ATOM  11142 3HD1 LEU C 706      46.461  20.848  13.704  1.00  6.390          H  
ATOM  11143 1HD2 LEU C 706      49.264  19.724  13.391  1.00  6.390          H  
ATOM  11144 2HD2 LEU C 706      48.852  21.449  13.475  1.00  6.390          H  
ATOM  11145 3HD2 LEU C 706      50.044  20.760  14.593  1.00  6.390          H  
ATOM  11146  N   ARG C 707      49.488  23.596  18.386  1.00  3.290          N  
ATOM  11147  CA  ARG C 707      49.369  24.840  19.168  1.00  3.190          C  
ATOM  11148  C   ARG C 707      48.961  26.038  18.301  1.00  2.540          C  
ATOM  11149  O   ARG C 707      48.491  27.060  18.795  1.00  2.640          O  
ATOM  11150  CB  ARG C 707      50.689  25.158  19.854  1.00  4.510          C  
ATOM  11151  CG  ARG C 707      51.818  25.549  18.904  1.00  4.510          C  
ATOM  11152  CD  ARG C 707      53.113  25.713  19.592  1.00  4.510          C  
ATOM  11153  NE  ARG C 707      54.144  26.160  18.659  1.00  4.510          N  
ATOM  11154  CZ  ARG C 707      54.909  25.372  17.862  1.00  4.510          C  
ATOM  11155  NH1 ARG C 707      54.807  24.052  17.880  1.00  4.510          N  
ATOM  11156  NH2 ARG C 707      55.782  25.942  17.046  1.00  4.510          N  
ATOM  11157  H   ARG C 707      50.341  23.032  18.430  1.00  3.950          H  
ATOM  11158  HA  ARG C 707      48.608  24.687  19.935  1.00  3.830          H  
ATOM  11159 1HB  ARG C 707      50.546  25.972  20.560  1.00  5.410          H  
ATOM  11160 2HB  ARG C 707      51.020  24.284  20.419  1.00  5.410          H  
ATOM  11161 1HG  ARG C 707      51.929  24.785  18.137  1.00  5.410          H  
ATOM  11162 2HG  ARG C 707      51.588  26.505  18.434  1.00  5.410          H  
ATOM  11163 1HD  ARG C 707      53.009  26.469  20.372  1.00  5.410          H  
ATOM  11164 2HD  ARG C 707      53.424  24.772  20.042  1.00  5.410          H  
ATOM  11165  HE  ARG C 707      54.285  27.161  18.586  1.00  5.410          H  
ATOM  11166 1HH1 ARG C 707      54.167  23.579  18.503  1.00  5.410          H  
ATOM  11167 2HH1 ARG C 707      55.393  23.495  17.274  1.00  5.410          H  
ATOM  11168 1HH2 ARG C 707      55.870  26.949  17.024  1.00  5.410          H  
ATOM  11169 2HH2 ARG C 707      56.362  25.374  16.446  1.00  5.410          H  
ATOM  11170  N   VAL C 708      49.199  25.892  17.007  1.00  2.070          N  
ATOM  11171  CA  VAL C 708      48.923  26.847  15.945  1.00  1.690          C  
ATOM  11172  C   VAL C 708      47.442  26.942  15.542  1.00  1.320          C  
ATOM  11173  O   VAL C 708      46.983  27.982  15.041  1.00  1.270          O  
ATOM  11174  CB  VAL C 708      49.768  26.452  14.712  1.00  2.520          C  
ATOM  11175  CG1 VAL C 708      51.249  26.527  15.069  1.00  2.520          C  
ATOM  11176  CG2 VAL C 708      49.427  24.971  14.248  1.00  2.520          C  
ATOM  11177  H   VAL C 708      49.611  25.009  16.765  1.00  2.480          H  
ATOM  11178  HA  VAL C 708      49.247  27.830  16.291  1.00  2.030          H  
ATOM  11179  HB  VAL C 708      49.572  27.154  13.904  1.00  3.020          H  
ATOM  11180 1HG1 VAL C 708      51.848  26.265  14.197  1.00  3.020          H  
ATOM  11181 2HG1 VAL C 708      51.492  27.541  15.385  1.00  3.020          H  
ATOM  11182 3HG1 VAL C 708      51.472  25.839  15.874  1.00  3.020          H  
ATOM  11183 1HG2 VAL C 708      50.038  24.725  13.383  1.00  3.020          H  
ATOM  11184 2HG2 VAL C 708      49.640  24.264  15.039  1.00  3.020          H  
ATOM  11185 3HG2 VAL C 708      48.389  24.876  13.973  1.00  3.020          H  
ATOM  11186  N   THR C 709      46.708  25.858  15.762  1.00  1.470          N  
ATOM  11187  CA  THR C 709      45.335  25.704  15.334  1.00  1.670          C  
ATOM  11188  C   THR C 709      44.336  26.760  15.823  1.00  1.450          C  
ATOM  11189  O   THR C 709      43.472  27.160  15.034  1.00  1.400          O  
ATOM  11190  CB  THR C 709      44.869  24.284  15.636  1.00  2.260          C  
ATOM  11191  OG1 THR C 709      45.640  23.369  14.877  1.00  2.260          O  
ATOM  11192  CG2 THR C 709      43.536  24.148  15.268  1.00  2.260          C  
ATOM  11193  H   THR C 709      47.121  25.050  16.241  1.00  1.760          H  
ATOM  11194  HA  THR C 709      45.343  25.768  14.250  1.00  2.000          H  
ATOM  11195  HB  THR C 709      44.986  24.046  16.680  1.00  2.710          H  
ATOM  11196  HG1 THR C 709      45.580  22.499  15.288  1.00  2.710          H  
ATOM  11197 1HG2 THR C 709      43.260  23.138  15.462  1.00  2.710          H  
ATOM  11198 2HG2 THR C 709      42.892  24.807  15.822  1.00  2.710          H  
ATOM  11199 3HG2 THR C 709      43.419  24.366  14.243  1.00  2.710          H  
ATOM  11200  N   PRO C 710      44.369  27.227  17.095  1.00  1.410          N  
ATOM  11201  CA  PRO C 710      43.484  28.242  17.647  1.00  1.280          C  
ATOM  11202  C   PRO C 710      43.575  29.579  16.901  1.00  1.160          C  
ATOM  11203  O   PRO C 710      42.723  30.442  17.098  1.00  1.090          O  
ATOM  11204  CB  PRO C 710      43.976  28.387  19.093  1.00  1.920          C  
ATOM  11205  CG  PRO C 710      44.646  27.080  19.396  1.00  1.920          C  
ATOM  11206  CD  PRO C 710      45.309  26.696  18.106  1.00  1.920          C  
ATOM  11207  HA  PRO C 710      42.451  27.865  17.625  1.00  1.540          H  
ATOM  11208 1HB  PRO C 710      44.670  29.241  19.163  1.00  2.300          H  
ATOM  11209 2HB  PRO C 710      43.126  28.611  19.760  1.00  2.300          H  
ATOM  11210 1HG  PRO C 710      45.375  27.204  20.214  1.00  2.300          H  
ATOM  11211 2HG  PRO C 710      43.912  26.342  19.733  1.00  2.300          H  
ATOM  11212 1HD  PRO C 710      46.247  27.232  18.043  1.00  2.300          H  
ATOM  11213 2HD  PRO C 710      45.437  25.623  18.081  1.00  2.300          H  
ATOM  11214  N   MET C 711      44.650  29.790  16.122  1.00  1.210          N  
ATOM  11215  CA  MET C 711      44.795  31.017  15.358  1.00  1.180          C  
ATOM  11216  C   MET C 711      44.403  30.760  13.895  1.00  1.080          C  
ATOM  11217  O   MET C 711      43.773  31.607  13.238  1.00  1.080          O  
ATOM  11218  CB  MET C 711      46.226  31.530  15.468  1.00  1.660          C  
ATOM  11219  CG  MET C 711      46.625  31.963  16.886  1.00  1.660          C  
ATOM  11220  SD  MET C 711      45.564  33.265  17.577  1.00  1.660          S  
ATOM  11221  CE  MET C 711      45.987  34.694  16.580  1.00  1.660          C  
ATOM  11222  H   MET C 711      45.368  29.077  15.993  1.00  1.450          H  
ATOM  11223  HA  MET C 711      44.112  31.764  15.755  1.00  1.420          H  
ATOM  11224 1HB  MET C 711      46.908  30.731  15.171  1.00  2.000          H  
ATOM  11225 2HB  MET C 711      46.381  32.355  14.780  1.00  2.000          H  
ATOM  11226 1HG  MET C 711      46.578  31.097  17.548  1.00  2.000          H  
ATOM  11227 2HG  MET C 711      47.652  32.326  16.876  1.00  2.000          H  
ATOM  11228 1HE  MET C 711      45.405  35.553  16.915  1.00  2.000          H  
ATOM  11229 2HE  MET C 711      47.050  34.913  16.689  1.00  2.000          H  
ATOM  11230 3HE  MET C 711      45.761  34.496  15.534  1.00  2.000          H  
ATOM  11231  N   ILE C 712      44.776  29.574  13.396  1.00  1.040          N  
ATOM  11232  CA  ILE C 712      44.520  29.202  12.012  1.00  0.960          C  
ATOM  11233  C   ILE C 712      43.029  29.114  11.728  1.00  0.860          C  
ATOM  11234  O   ILE C 712      42.569  29.617  10.702  1.00  0.800          O  
ATOM  11235  CB  ILE C 712      45.150  27.845  11.651  1.00  1.380          C  
ATOM  11236  CG1 ILE C 712      46.682  27.933  11.689  1.00  1.380          C  
ATOM  11237  CG2 ILE C 712      44.698  27.461  10.231  1.00  1.380          C  
ATOM  11238  CD1 ILE C 712      47.366  26.575  11.661  1.00  1.380          C  
ATOM  11239  H   ILE C 712      45.311  28.942  13.993  1.00  1.250          H  
ATOM  11240  HA  ILE C 712      44.952  29.963  11.368  1.00  1.150          H  
ATOM  11241  HB  ILE C 712      44.832  27.081  12.356  1.00  1.650          H  
ATOM  11242 1HG1 ILE C 712      47.026  28.513  10.834  1.00  1.650          H  
ATOM  11243 2HG1 ILE C 712      46.984  28.450  12.594  1.00  1.650          H  
ATOM  11244 1HG2 ILE C 712      45.128  26.527   9.948  1.00  1.650          H  
ATOM  11245 2HG2 ILE C 712      43.621  27.366  10.177  1.00  1.650          H  
ATOM  11246 3HG2 ILE C 712      45.020  28.226   9.528  1.00  1.650          H  
ATOM  11247 1HD1 ILE C 712      48.443  26.715  11.700  1.00  1.650          H  
ATOM  11248 2HD1 ILE C 712      47.044  26.002  12.520  1.00  1.650          H  
ATOM  11249 3HD1 ILE C 712      47.119  26.029  10.763  1.00  1.650          H  
ATOM  11250  N   ASN C 713      42.256  28.462  12.603  1.00  0.890          N  
ATOM  11251  CA  ASN C 713      40.821  28.334  12.341  1.00  0.840          C  
ATOM  11252  C   ASN C 713      40.167  29.661  11.960  1.00  0.790          C  
ATOM  11253  O   ASN C 713      39.415  29.727  10.986  1.00  0.740          O  
ATOM  11254  CB  ASN C 713      40.133  27.733  13.561  1.00  1.200          C  
ATOM  11255  CG  ASN C 713      40.314  28.555  14.837  1.00  1.200          C  
ATOM  11256  OD1 ASN C 713      41.055  29.544  14.875  1.00  1.200          O  
ATOM  11257  ND2 ASN C 713      39.640  28.160  15.883  1.00  1.200          N  
ATOM  11258  H   ASN C 713      42.675  28.049  13.445  1.00  1.070          H  
ATOM  11259  HA  ASN C 713      40.685  27.671  11.490  1.00  1.010          H  
ATOM  11260 1HB  ASN C 713      39.066  27.612  13.357  1.00  1.440          H  
ATOM  11261 2HB  ASN C 713      40.536  26.753  13.755  1.00  1.440          H  
ATOM  11262 1HD2 ASN C 713      39.727  28.667  16.745  1.00  1.440          H  
ATOM  11263 2HD2 ASN C 713      39.043  27.366  15.826  1.00  1.440          H  
ATOM  11264  N   LEU C 714      40.525  30.735  12.652  1.00  0.840          N  
ATOM  11265  CA  LEU C 714      39.963  32.031  12.346  1.00  0.840          C  
ATOM  11266  C   LEU C 714      40.492  32.530  11.027  1.00  0.780          C  
ATOM  11267  O   LEU C 714      39.724  33.015  10.202  1.00  0.710          O  
ATOM  11268  CB  LEU C 714      40.220  33.054  13.447  1.00  1.180          C  
ATOM  11269  CG  LEU C 714      39.623  34.488  13.183  1.00  1.180          C  
ATOM  11270  CD1 LEU C 714      38.083  34.420  12.972  1.00  1.180          C  
ATOM  11271  CD2 LEU C 714      39.950  35.379  14.367  1.00  1.180          C  
ATOM  11272  H   LEU C 714      41.127  30.585  13.457  1.00  1.010          H  
ATOM  11273  HA  LEU C 714      38.894  31.900  12.260  1.00  1.010          H  
ATOM  11274 1HB  LEU C 714      39.802  32.673  14.378  1.00  1.410          H  
ATOM  11275 2HB  LEU C 714      41.303  33.152  13.575  1.00  1.410          H  
ATOM  11276  HG  LEU C 714      40.070  34.905  12.295  1.00  1.410          H  
ATOM  11277 1HD1 LEU C 714      37.695  35.425  12.802  1.00  1.410          H  
ATOM  11278 2HD1 LEU C 714      37.832  33.811  12.116  1.00  1.410          H  
ATOM  11279 3HD1 LEU C 714      37.625  34.005  13.856  1.00  1.410          H  
ATOM  11280 1HD2 LEU C 714      39.555  36.381  14.189  1.00  1.410          H  
ATOM  11281 2HD2 LEU C 714      39.500  34.967  15.272  1.00  1.410          H  
ATOM  11282 3HD2 LEU C 714      41.033  35.432  14.491  1.00  1.410          H  
ATOM  11283  N   ALA C 715      41.791  32.381  10.773  1.00  0.820          N  
ATOM  11284  CA  ALA C 715      42.314  32.863   9.501  1.00  0.790          C  
ATOM  11285  C   ALA C 715      41.578  32.208   8.325  1.00  0.710          C  
ATOM  11286  O   ALA C 715      41.297  32.865   7.311  1.00  0.670          O  
ATOM  11287  CB  ALA C 715      43.798  32.570   9.408  1.00  1.120          C  
ATOM  11288  H   ALA C 715      42.415  31.989  11.491  1.00  0.980          H  
ATOM  11289  HA  ALA C 715      42.153  33.936   9.452  1.00  0.950          H  
ATOM  11290 1HB  ALA C 715      44.186  32.951   8.466  1.00  1.340          H  
ATOM  11291 2HB  ALA C 715      44.313  33.049  10.240  1.00  1.340          H  
ATOM  11292 3HB  ALA C 715      43.955  31.493   9.457  1.00  1.340          H  
ATOM  11293  N   VAL C 716      41.253  30.923   8.469  1.00  0.700          N  
ATOM  11294  CA  VAL C 716      40.547  30.209   7.420  1.00  0.650          C  
ATOM  11295  C   VAL C 716      39.080  30.673   7.383  1.00  0.610          C  
ATOM  11296  O   VAL C 716      38.513  30.800   6.297  1.00  0.560          O  
ATOM  11297  CB  VAL C 716      40.671  28.690   7.547  1.00  0.930          C  
ATOM  11298  CG1 VAL C 716      39.843  28.013   6.449  1.00  0.930          C  
ATOM  11299  CG2 VAL C 716      42.125  28.283   7.422  1.00  0.930          C  
ATOM  11300  H   VAL C 716      41.556  30.449   9.330  1.00  0.840          H  
ATOM  11301  HA  VAL C 716      41.005  30.475   6.469  1.00  0.780          H  
ATOM  11302  HB  VAL C 716      40.283  28.386   8.519  1.00  1.120          H  
ATOM  11303 1HG1 VAL C 716      39.933  26.958   6.556  1.00  1.120          H  
ATOM  11304 2HG1 VAL C 716      38.814  28.286   6.498  1.00  1.120          H  
ATOM  11305 3HG1 VAL C 716      40.227  28.311   5.480  1.00  1.120          H  
ATOM  11306 1HG2 VAL C 716      42.216  27.207   7.518  1.00  1.120          H  
ATOM  11307 2HG2 VAL C 716      42.503  28.595   6.449  1.00  1.120          H  
ATOM  11308 3HG2 VAL C 716      42.704  28.766   8.205  1.00  1.120          H  
ATOM  11309  N   TRP C 717      38.427  30.863   8.553  1.00  0.640          N  
ATOM  11310  CA  TRP C 717      37.040  31.344   8.551  1.00  0.620          C  
ATOM  11311  C   TRP C 717      36.945  32.695   7.859  1.00  0.590          C  
ATOM  11312  O   TRP C 717      35.971  32.962   7.149  1.00  0.550          O  
ATOM  11313  CB  TRP C 717      36.434  31.560   9.953  1.00  0.880          C  
ATOM  11314  CG  TRP C 717      35.977  30.365  10.688  1.00  0.880          C  
ATOM  11315  CD1 TRP C 717      36.420  29.879  11.891  1.00  0.880          C  
ATOM  11316  CD2 TRP C 717      34.976  29.453  10.236  1.00  0.880          C  
ATOM  11317  NE1 TRP C 717      35.747  28.727  12.209  1.00  0.880          N  
ATOM  11318  CE2 TRP C 717      34.870  28.445  11.206  1.00  0.880          C  
ATOM  11319  CE3 TRP C 717      34.183  29.389   9.093  1.00  0.880          C  
ATOM  11320  CZ2 TRP C 717      34.005  27.400  11.058  1.00  0.880          C  
ATOM  11321  CZ3 TRP C 717      33.328  28.339   8.953  1.00  0.880          C  
ATOM  11322  CH2 TRP C 717      33.232  27.380   9.897  1.00  0.880          C  
ATOM  11323  H   TRP C 717      38.897  30.648   9.435  1.00  0.770          H  
ATOM  11324  HA  TRP C 717      36.439  30.629   8.000  1.00  0.740          H  
ATOM  11325 1HB  TRP C 717      37.152  32.083  10.569  1.00  1.050          H  
ATOM  11326 2HB  TRP C 717      35.591  32.189   9.843  1.00  1.050          H  
ATOM  11327  HD1 TRP C 717      37.194  30.333  12.501  1.00  1.050          H  
ATOM  11328  HE1 TRP C 717      35.892  28.173  13.040  1.00  1.050          H  
ATOM  11329  HE3 TRP C 717      34.247  30.149   8.326  1.00  1.050          H  
ATOM  11330  HZ2 TRP C 717      33.914  26.621  11.805  1.00  1.050          H  
ATOM  11331  HZ3 TRP C 717      32.723  28.279   8.068  1.00  1.050          H  
ATOM  11332  HH2 TRP C 717      32.519  26.576   9.730  1.00  1.050          H  
ATOM  11333  N   LEU C 718      37.934  33.559   8.095  1.00  0.620          N  
ATOM  11334  CA  LEU C 718      37.961  34.869   7.479  1.00  0.610          C  
ATOM  11335  C   LEU C 718      38.089  34.723   5.965  1.00  0.560          C  
ATOM  11336  O   LEU C 718      37.390  35.427   5.230  1.00  0.550          O  
ATOM  11337  CB  LEU C 718      39.114  35.689   8.067  1.00  0.860          C  
ATOM  11338  CG  LEU C 718      38.958  36.132   9.562  1.00  0.860          C  
ATOM  11339  CD1 LEU C 718      40.277  36.689  10.053  1.00  0.860          C  
ATOM  11340  CD2 LEU C 718      37.876  37.189   9.699  1.00  0.860          C  
ATOM  11341  H   LEU C 718      38.679  33.286   8.739  1.00  0.740          H  
ATOM  11342  HA  LEU C 718      37.019  35.364   7.682  1.00  0.730          H  
ATOM  11343 1HB  LEU C 718      40.018  35.083   8.006  1.00  1.030          H  
ATOM  11344 2HB  LEU C 718      39.259  36.580   7.461  1.00  1.030          H  
ATOM  11345  HG  LEU C 718      38.694  35.274  10.165  1.00  1.030          H  
ATOM  11346 1HD1 LEU C 718      40.180  36.990  11.095  1.00  1.030          H  
ATOM  11347 2HD1 LEU C 718      41.044  35.927   9.971  1.00  1.030          H  
ATOM  11348 3HD1 LEU C 718      40.556  37.551   9.453  1.00  1.030          H  
ATOM  11349 1HD2 LEU C 718      37.790  37.479  10.746  1.00  1.030          H  
ATOM  11350 2HD2 LEU C 718      38.141  38.059   9.100  1.00  1.030          H  
ATOM  11351 3HD2 LEU C 718      36.929  36.806   9.365  1.00  1.030          H  
ATOM  11352  N   LEU C 719      38.933  33.789   5.481  1.00  0.560          N  
ATOM  11353  CA  LEU C 719      38.984  33.567   4.040  1.00  0.540          C  
ATOM  11354  C   LEU C 719      37.646  33.039   3.547  1.00  0.470          C  
ATOM  11355  O   LEU C 719      37.149  33.470   2.509  1.00  0.470          O  
ATOM  11356  CB  LEU C 719      40.052  32.535   3.639  1.00  0.760          C  
ATOM  11357  CG  LEU C 719      41.531  32.897   3.742  1.00  0.760          C  
ATOM  11358  CD1 LEU C 719      42.355  31.620   3.514  1.00  0.760          C  
ATOM  11359  CD2 LEU C 719      41.884  33.933   2.666  1.00  0.760          C  
ATOM  11360  H   LEU C 719      39.564  33.283   6.114  1.00  0.670          H  
ATOM  11361  HA  LEU C 719      39.180  34.514   3.550  1.00  0.650          H  
ATOM  11362 1HB  LEU C 719      39.894  31.650   4.247  1.00  0.920          H  
ATOM  11363 2HB  LEU C 719      39.880  32.270   2.605  1.00  0.920          H  
ATOM  11364  HG  LEU C 719      41.754  33.293   4.736  1.00  0.920          H  
ATOM  11365 1HD1 LEU C 719      43.417  31.852   3.579  1.00  0.920          H  
ATOM  11366 2HD1 LEU C 719      42.101  30.879   4.272  1.00  0.920          H  
ATOM  11367 3HD1 LEU C 719      42.133  31.218   2.526  1.00  0.920          H  
ATOM  11368 1HD2 LEU C 719      42.946  34.172   2.732  1.00  0.920          H  
ATOM  11369 2HD2 LEU C 719      41.666  33.525   1.677  1.00  0.920          H  
ATOM  11370 3HD2 LEU C 719      41.308  34.841   2.816  1.00  0.920          H  
ATOM  11371  N   ALA C 720      37.013  32.129   4.298  1.00  0.430          N  
ATOM  11372  CA  ALA C 720      35.746  31.577   3.840  1.00  0.390          C  
ATOM  11373  C   ALA C 720      34.736  32.694   3.640  1.00  0.390          C  
ATOM  11374  O   ALA C 720      34.022  32.723   2.629  1.00  0.370          O  
ATOM  11375  CB  ALA C 720      35.211  30.568   4.852  1.00  0.560          C  
ATOM  11376  H   ALA C 720      37.453  31.776   5.152  1.00  0.520          H  
ATOM  11377  HA  ALA C 720      35.910  31.084   2.886  1.00  0.470          H  
ATOM  11378 1HB  ALA C 720      34.273  30.147   4.488  1.00  0.670          H  
ATOM  11379 2HB  ALA C 720      35.921  29.781   5.006  1.00  0.670          H  
ATOM  11380 3HB  ALA C 720      35.041  31.064   5.796  1.00  0.670          H  
ATOM  11381  N   ALA C 721      34.708  33.644   4.585  1.00  0.440          N  
ATOM  11382  CA  ALA C 721      33.815  34.783   4.502  1.00  0.470          C  
ATOM  11383  C   ALA C 721      34.149  35.692   3.326  1.00  0.490          C  
ATOM  11384  O   ALA C 721      33.247  36.149   2.615  1.00  0.500          O  
ATOM  11385  CB  ALA C 721      33.895  35.581   5.790  1.00  0.650          C  
ATOM  11386  H   ALA C 721      35.297  33.528   5.416  1.00  0.530          H  
ATOM  11387  HA  ALA C 721      32.810  34.409   4.358  1.00  0.560          H  
ATOM  11388 1HB  ALA C 721      33.206  36.420   5.745  1.00  0.780          H  
ATOM  11389 2HB  ALA C 721      33.641  34.951   6.620  1.00  0.780          H  
ATOM  11390 3HB  ALA C 721      34.910  35.949   5.923  1.00  0.780          H  
ATOM  11391  N   ALA C 722      35.446  35.969   3.127  1.00  0.520          N  
ATOM  11392  CA  ALA C 722      35.898  36.844   2.052  1.00  0.560          C  
ATOM  11393  C   ALA C 722      35.566  36.291   0.683  1.00  0.520          C  
ATOM  11394  O   ALA C 722      35.171  37.039  -0.225  1.00  0.550          O  
ATOM  11395  CB  ALA C 722      37.398  37.041   2.153  1.00  0.770          C  
ATOM  11396  H   ALA C 722      36.141  35.599   3.783  1.00  0.620          H  
ATOM  11397  HA  ALA C 722      35.394  37.802   2.166  1.00  0.670          H  
ATOM  11398 1HB  ALA C 722      37.730  37.717   1.370  1.00  0.920          H  
ATOM  11399 2HB  ALA C 722      37.642  37.459   3.129  1.00  0.920          H  
ATOM  11400 3HB  ALA C 722      37.892  36.078   2.039  1.00  0.920          H  
ATOM  11401  N   VAL C 723      35.743  34.982   0.531  1.00  0.470          N  
ATOM  11402  CA  VAL C 723      35.489  34.350  -0.734  1.00  0.460          C  
ATOM  11403  C   VAL C 723      33.994  34.302  -0.961  1.00  0.400          C  
ATOM  11404  O   VAL C 723      33.538  34.651  -2.044  1.00  0.430          O  
ATOM  11405  CB  VAL C 723      36.124  32.958  -0.825  1.00  0.650          C  
ATOM  11406  CG1 VAL C 723      35.715  32.298  -2.132  1.00  0.650          C  
ATOM  11407  CG2 VAL C 723      37.647  33.085  -0.753  1.00  0.650          C  
ATOM  11408  H   VAL C 723      36.108  34.437   1.319  1.00  0.560          H  
ATOM  11409  HA  VAL C 723      35.936  34.961  -1.518  1.00  0.550          H  
ATOM  11410  HB  VAL C 723      35.760  32.340   0.003  1.00  0.780          H  
ATOM  11411 1HG1 VAL C 723      36.142  31.329  -2.188  1.00  0.780          H  
ATOM  11412 2HG1 VAL C 723      34.673  32.218  -2.199  1.00  0.780          H  
ATOM  11413 3HG1 VAL C 723      36.068  32.899  -2.971  1.00  0.780          H  
ATOM  11414 1HG2 VAL C 723      38.098  32.104  -0.820  1.00  0.780          H  
ATOM  11415 2HG2 VAL C 723      37.995  33.700  -1.580  1.00  0.780          H  
ATOM  11416 3HG2 VAL C 723      37.936  33.551   0.182  1.00  0.780          H  
ATOM  11417  N   LEU C 724      33.206  33.894   0.044  1.00  0.360          N  
ATOM  11418  CA  LEU C 724      31.769  33.847  -0.174  1.00  0.320          C  
ATOM  11419  C   LEU C 724      31.251  35.224  -0.522  1.00  0.370          C  
ATOM  11420  O   LEU C 724      30.397  35.355  -1.393  1.00  0.380          O  
ATOM  11421  CB  LEU C 724      31.030  33.241   1.036  1.00  0.460          C  
ATOM  11422  CG  LEU C 724      29.454  33.002   0.882  1.00  0.460          C  
ATOM  11423  CD1 LEU C 724      29.155  32.025  -0.286  1.00  0.460          C  
ATOM  11424  CD2 LEU C 724      28.908  32.411   2.175  1.00  0.460          C  
ATOM  11425  H   LEU C 724      33.602  33.597   0.940  1.00  0.430          H  
ATOM  11426  HA  LEU C 724      31.570  33.251  -1.034  1.00  0.380          H  
ATOM  11427 1HB  LEU C 724      31.496  32.297   1.286  1.00  0.560          H  
ATOM  11428 2HB  LEU C 724      31.183  33.913   1.886  1.00  0.560          H  
ATOM  11429  HG  LEU C 724      28.958  33.950   0.668  1.00  0.560          H  
ATOM  11430 1HD1 LEU C 724      28.077  31.874  -0.372  1.00  0.560          H  
ATOM  11431 2HD1 LEU C 724      29.524  32.441  -1.213  1.00  0.560          H  
ATOM  11432 3HD1 LEU C 724      29.632  31.071  -0.099  1.00  0.560          H  
ATOM  11433 1HD2 LEU C 724      27.836  32.254   2.068  1.00  0.560          H  
ATOM  11434 2HD2 LEU C 724      29.399  31.455   2.386  1.00  0.560          H  
ATOM  11435 3HD2 LEU C 724      29.088  33.099   2.984  1.00  0.560          H  
ATOM  11436  N   ALA C 725      31.741  36.291   0.106  1.00  0.420          N  
ATOM  11437  CA  ALA C 725      31.229  37.574  -0.323  1.00  0.490          C  
ATOM  11438  C   ALA C 725      31.539  37.803  -1.812  1.00  0.520          C  
ATOM  11439  O   ALA C 725      30.672  38.248  -2.569  1.00  0.550          O  
ATOM  11440  CB  ALA C 725      31.833  38.674   0.518  1.00  0.660          C  
ATOM  11441  H   ALA C 725      32.418  36.216   0.873  1.00  0.500          H  
ATOM  11442  HA  ALA C 725      30.148  37.572  -0.193  1.00  0.590          H  
ATOM  11443 1HB  ALA C 725      31.435  39.637   0.206  1.00  0.790          H  
ATOM  11444 2HB  ALA C 725      31.594  38.499   1.566  1.00  0.790          H  
ATOM  11445 3HB  ALA C 725      32.919  38.666   0.390  1.00  0.790          H  
ATOM  11446  N   ALA C 726      32.761  37.467  -2.257  1.00  0.540          N  
ATOM  11447  CA  ALA C 726      33.128  37.658  -3.658  1.00  0.590          C  
ATOM  11448  C   ALA C 726      32.295  36.825  -4.643  1.00  0.550          C  
ATOM  11449  O   ALA C 726      31.870  37.344  -5.694  1.00  0.590          O  
ATOM  11450  CB  ALA C 726      34.594  37.305  -3.843  1.00  0.810          C  
ATOM  11451  H   ALA C 726      33.472  37.136  -1.592  1.00  0.650          H  
ATOM  11452  HA  ALA C 726      32.977  38.709  -3.896  1.00  0.710          H  
ATOM  11453 1HB  ALA C 726      34.887  37.487  -4.873  1.00  0.970          H  
ATOM  11454 2HB  ALA C 726      35.198  37.918  -3.174  1.00  0.970          H  
ATOM  11455 3HB  ALA C 726      34.745  36.254  -3.602  1.00  0.970          H  
ATOM  11456  N   THR C 727      32.037  35.555  -4.301  1.00  0.490          N  
ATOM  11457  CA  THR C 727      31.289  34.668  -5.185  1.00  0.490          C  
ATOM  11458  C   THR C 727      29.804  34.969  -5.151  1.00  0.470          C  
ATOM  11459  O   THR C 727      29.140  34.905  -6.191  1.00  0.540          O  
ATOM  11460  CB  THR C 727      31.496  33.197  -4.813  1.00  0.690          C  
ATOM  11461  OG1 THR C 727      31.096  33.022  -3.471  1.00  0.690          O  
ATOM  11462  CG2 THR C 727      32.943  32.772  -4.973  1.00  0.690          C  
ATOM  11463  H   THR C 727      32.422  35.186  -3.423  1.00  0.590          H  
ATOM  11464  HA  THR C 727      31.645  34.817  -6.201  1.00  0.590          H  
ATOM  11465  HB  THR C 727      30.872  32.579  -5.454  1.00  0.820          H  
ATOM  11466  HG1 THR C 727      31.029  32.082  -3.294  1.00  0.820          H  
ATOM  11467 1HG2 THR C 727      33.048  31.722  -4.698  1.00  0.820          H  
ATOM  11468 2HG2 THR C 727      33.248  32.907  -6.008  1.00  0.820          H  
ATOM  11469 3HG2 THR C 727      33.573  33.379  -4.331  1.00  0.820          H  
ATOM  11470  N   SER C 728      29.284  35.333  -3.975  1.00  0.420          N  
ATOM  11471  CA  SER C 728      27.878  35.659  -3.797  1.00  0.450          C  
ATOM  11472  C   SER C 728      27.534  36.852  -4.651  1.00  0.490          C  
ATOM  11473  O   SER C 728      26.560  36.821  -5.410  1.00  0.520          O  
ATOM  11474  CB  SER C 728      27.571  35.936  -2.342  1.00  0.620          C  
ATOM  11475  OG  SER C 728      26.219  36.254  -2.167  1.00  0.620          O  
ATOM  11476  H   SER C 728      29.885  35.333  -3.151  1.00  0.500          H  
ATOM  11477  HA  SER C 728      27.270  34.824  -4.120  1.00  0.540          H  
ATOM  11478 1HB  SER C 728      27.822  35.057  -1.747  1.00  0.740          H  
ATOM  11479 2HB  SER C 728      28.195  36.758  -1.988  1.00  0.740          H  
ATOM  11480  HG  SER C 728      26.106  36.416  -1.229  1.00  0.740          H  
ATOM  11481  N   VAL C 729      28.373  37.889  -4.586  1.00  0.530          N  
ATOM  11482  CA  VAL C 729      28.157  39.068  -5.397  1.00  0.600          C  
ATOM  11483  C   VAL C 729      28.268  38.747  -6.873  1.00  0.620          C  
ATOM  11484  O   VAL C 729      27.422  39.186  -7.652  1.00  0.640          O  
ATOM  11485  CB  VAL C 729      29.148  40.182  -5.029  1.00  0.810          C  
ATOM  11486  CG1 VAL C 729      29.051  41.337  -6.034  1.00  0.810          C  
ATOM  11487  CG2 VAL C 729      28.823  40.688  -3.623  1.00  0.810          C  
ATOM  11488  H   VAL C 729      29.151  37.866  -3.919  1.00  0.640          H  
ATOM  11489  HA  VAL C 729      27.150  39.433  -5.199  1.00  0.720          H  
ATOM  11490  HB  VAL C 729      30.167  39.783  -5.052  1.00  0.970          H  
ATOM  11491 1HG1 VAL C 729      29.757  42.099  -5.744  1.00  0.970          H  
ATOM  11492 2HG1 VAL C 729      29.289  40.999  -7.042  1.00  0.970          H  
ATOM  11493 3HG1 VAL C 729      28.040  41.743  -6.020  1.00  0.970          H  
ATOM  11494 1HG2 VAL C 729      29.525  41.470  -3.343  1.00  0.970          H  
ATOM  11495 2HG2 VAL C 729      27.809  41.085  -3.606  1.00  0.970          H  
ATOM  11496 3HG2 VAL C 729      28.894  39.872  -2.912  1.00  0.970          H  
ATOM  11497  N   THR C 730      29.297  37.998  -7.274  1.00  0.620          N  
ATOM  11498  CA  THR C 730      29.461  37.690  -8.677  1.00  0.700          C  
ATOM  11499  C   THR C 730      28.209  36.979  -9.193  1.00  0.660          C  
ATOM  11500  O   THR C 730      27.681  37.358 -10.236  1.00  0.690          O  
ATOM  11501  CB  THR C 730      30.731  36.824  -8.903  1.00  0.950          C  
ATOM  11502  OG1 THR C 730      31.893  37.533  -8.422  1.00  0.950          O  
ATOM  11503  CG2 THR C 730      30.941  36.571 -10.410  1.00  0.950          C  
ATOM  11504  H   THR C 730      30.003  37.669  -6.612  1.00  0.740          H  
ATOM  11505  HA  THR C 730      29.565  38.615  -9.227  1.00  0.840          H  
ATOM  11506  HB  THR C 730      30.630  35.875  -8.373  1.00  1.140          H  
ATOM  11507  HG1 THR C 730      31.863  37.594  -7.440  1.00  1.140          H  
ATOM  11508 1HG2 THR C 730      31.830  35.982 -10.557  1.00  1.140          H  
ATOM  11509 2HG2 THR C 730      30.090  36.044 -10.827  1.00  1.140          H  
ATOM  11510 3HG2 THR C 730      31.064  37.523 -10.910  1.00  1.140          H  
ATOM  11511  N   TYR C 731      27.718  35.973  -8.460  1.00  0.620          N  
ATOM  11512  CA  TYR C 731      26.523  35.221  -8.835  1.00  0.620          C  
ATOM  11513  C   TYR C 731      25.290  36.107  -8.925  1.00  0.610          C  
ATOM  11514  O   TYR C 731      24.523  36.025  -9.895  1.00  0.640          O  
ATOM  11515  CB  TYR C 731      26.292  34.072  -7.877  1.00  0.870          C  
ATOM  11516  CG  TYR C 731      25.089  33.210  -8.200  1.00  0.870          C  
ATOM  11517  CD1 TYR C 731      25.161  32.259  -9.222  1.00  0.870          C  
ATOM  11518  CD2 TYR C 731      23.922  33.355  -7.478  1.00  0.870          C  
ATOM  11519  CE1 TYR C 731      24.067  31.472  -9.510  1.00  0.870          C  
ATOM  11520  CE2 TYR C 731      22.833  32.562  -7.770  1.00  0.870          C  
ATOM  11521  CZ  TYR C 731      22.907  31.623  -8.785  1.00  0.870          C  
ATOM  11522  OH  TYR C 731      21.818  30.840  -9.078  1.00  0.870          O  
ATOM  11523  H   TYR C 731      28.209  35.703  -7.602  1.00  0.740          H  
ATOM  11524  HA  TYR C 731      26.684  34.803  -9.817  1.00  0.740          H  
ATOM  11525 1HB  TYR C 731      27.176  33.447  -7.876  1.00  1.040          H  
ATOM  11526 2HB  TYR C 731      26.169  34.474  -6.872  1.00  1.040          H  
ATOM  11527  HD1 TYR C 731      26.077  32.139  -9.790  1.00  1.040          H  
ATOM  11528  HD2 TYR C 731      23.862  34.096  -6.679  1.00  1.040          H  
ATOM  11529  HE1 TYR C 731      24.112  30.736 -10.303  1.00  1.040          H  
ATOM  11530  HE2 TYR C 731      21.911  32.678  -7.202  1.00  1.040          H  
ATOM  11531  HH  TYR C 731      21.084  31.089  -8.511  1.00  1.040          H  
ATOM  11532  N   ALA C 732      25.077  36.949  -7.907  1.00  0.590          N  
ATOM  11533  CA  ALA C 732      23.924  37.830  -7.884  1.00  0.620          C  
ATOM  11534  C   ALA C 732      23.903  38.724  -9.116  1.00  0.650          C  
ATOM  11535  O   ALA C 732      22.833  39.017  -9.653  1.00  0.700          O  
ATOM  11536  CB  ALA C 732      23.959  38.688  -6.635  1.00  0.860          C  
ATOM  11537  H   ALA C 732      25.723  36.963  -7.110  1.00  0.710          H  
ATOM  11538  HA  ALA C 732      23.025  37.216  -7.885  1.00  0.740          H  
ATOM  11539 1HB  ALA C 732      23.085  39.335  -6.613  1.00  1.030          H  
ATOM  11540 2HB  ALA C 732      23.965  38.044  -5.755  1.00  1.030          H  
ATOM  11541 3HB  ALA C 732      24.866  39.296  -6.646  1.00  1.030          H  
ATOM  11542  N   LEU C 733      25.083  39.167  -9.555  1.00  0.660          N  
ATOM  11543  CA  LEU C 733      25.192  39.986 -10.746  1.00  0.730          C  
ATOM  11544  C   LEU C 733      25.058  39.113 -12.011  1.00  0.720          C  
ATOM  11545  O   LEU C 733      24.429  39.518 -12.993  1.00  0.770          O  
ATOM  11546  CB  LEU C 733      26.518  40.747 -10.713  1.00  0.990          C  
ATOM  11547  CG  LEU C 733      26.580  42.160 -10.044  1.00  0.990          C  
ATOM  11548  CD1 LEU C 733      25.863  43.161 -10.915  1.00  0.990          C  
ATOM  11549  CD2 LEU C 733      25.974  42.112  -8.636  1.00  0.990          C  
ATOM  11550  H   LEU C 733      25.925  38.953  -9.009  1.00  0.790          H  
ATOM  11551  HA  LEU C 733      24.369  40.694 -10.747  1.00  0.880          H  
ATOM  11552 1HB  LEU C 733      27.241  40.121 -10.191  1.00  1.190          H  
ATOM  11553 2HB  LEU C 733      26.831  40.872 -11.717  1.00  1.190          H  
ATOM  11554  HG  LEU C 733      27.620  42.469  -9.970  1.00  1.190          H  
ATOM  11555 1HD1 LEU C 733      25.933  44.150 -10.463  1.00  1.190          H  
ATOM  11556 2HD1 LEU C 733      26.343  43.176 -11.892  1.00  1.190          H  
ATOM  11557 3HD1 LEU C 733      24.817  42.895 -11.026  1.00  1.190          H  
ATOM  11558 1HD2 LEU C 733      26.043  43.098  -8.181  1.00  1.190          H  
ATOM  11559 2HD2 LEU C 733      24.929  41.814  -8.682  1.00  1.190          H  
ATOM  11560 3HD2 LEU C 733      26.520  41.403  -8.029  1.00  1.190          H  
ATOM  11561  N   LYS C 734      25.572  37.873 -11.995  1.00  0.720          N  
ATOM  11562  CA  LYS C 734      25.412  36.992 -13.162  1.00  0.780          C  
ATOM  11563  C   LYS C 734      23.944  36.776 -13.453  1.00  0.790          C  
ATOM  11564  O   LYS C 734      23.501  36.816 -14.595  1.00  0.880          O  
ATOM  11565  CB  LYS C 734      26.076  35.620 -13.000  1.00  1.070          C  
ATOM  11566  CG  LYS C 734      27.581  35.607 -13.108  1.00  1.070          C  
ATOM  11567  CD  LYS C 734      28.172  34.192 -13.207  1.00  1.070          C  
ATOM  11568  CE  LYS C 734      28.111  33.442 -11.904  1.00  1.070          C  
ATOM  11569  NZ  LYS C 734      28.780  32.139 -11.995  1.00  1.070          N  
ATOM  11570  H   LYS C 734      26.140  37.576 -11.199  1.00  0.860          H  
ATOM  11571  HA  LYS C 734      25.860  37.482 -14.025  1.00  0.940          H  
ATOM  11572 1HB  LYS C 734      25.797  35.213 -12.036  1.00  1.280          H  
ATOM  11573 2HB  LYS C 734      25.682  34.959 -13.748  1.00  1.280          H  
ATOM  11574 1HG  LYS C 734      27.842  36.145 -14.014  1.00  1.280          H  
ATOM  11575 2HG  LYS C 734      28.020  36.107 -12.270  1.00  1.280          H  
ATOM  11576 1HD  LYS C 734      27.644  33.621 -13.954  1.00  1.280          H  
ATOM  11577 2HD  LYS C 734      29.219  34.264 -13.517  1.00  1.280          H  
ATOM  11578 1HE  LYS C 734      28.595  34.033 -11.129  1.00  1.280          H  
ATOM  11579 2HE  LYS C 734      27.077  33.274 -11.628  1.00  1.280          H  
ATOM  11580 1HZ  LYS C 734      28.731  31.673 -11.106  1.00  1.280          H  
ATOM  11581 2HZ  LYS C 734      28.364  31.559 -12.708  1.00  1.280          H  
ATOM  11582 3HZ  LYS C 734      29.768  32.268 -12.254  1.00  1.280          H  
ATOM  11583  N   CYS C 735      23.142  36.697 -12.414  1.00  0.760          N  
ATOM  11584  CA  CYS C 735      21.715  36.482 -12.570  1.00  0.840          C  
ATOM  11585  C   CYS C 735      20.985  37.690 -13.206  1.00  0.980          C  
ATOM  11586  O   CYS C 735      19.786  37.618 -13.475  1.00  1.050          O  
ATOM  11587  CB  CYS C 735      21.126  36.151 -11.214  1.00  1.140          C  
ATOM  11588  SG  CYS C 735      21.769  34.594 -10.538  1.00  1.140          S  
ATOM  11589  H   CYS C 735      23.570  36.685 -11.482  1.00  0.910          H  
ATOM  11590  HA  CYS C 735      21.577  35.617 -13.219  1.00  1.010          H  
ATOM  11591 1HB  CYS C 735      21.364  36.954 -10.510  1.00  1.370          H  
ATOM  11592 2HB  CYS C 735      20.044  36.078 -11.289  1.00  1.370          H  
ATOM  11593  HG  CYS C 735      23.008  35.067 -10.225  1.00  1.370          H  
ATOM  11594  N   VAL C 736      21.709  38.789 -13.440  1.00  1.060          N  
ATOM  11595  CA  VAL C 736      21.217  39.990 -14.091  1.00  1.230          C  
ATOM  11596  C   VAL C 736      21.776  40.097 -15.523  1.00  1.290          C  
ATOM  11597  O   VAL C 736      21.030  40.366 -16.467  1.00  1.440          O  
ATOM  11598  CB  VAL C 736      21.638  41.248 -13.296  1.00  1.650          C  
ATOM  11599  CG1 VAL C 736      21.181  42.525 -14.018  1.00  1.650          C  
ATOM  11600  CG2 VAL C 736      21.077  41.169 -11.897  1.00  1.650          C  
ATOM  11601  H   VAL C 736      22.687  38.788 -13.163  1.00  1.270          H  
ATOM  11602  HA  VAL C 736      20.129  39.943 -14.137  1.00  1.480          H  
ATOM  11603  HB  VAL C 736      22.717  41.286 -13.238  1.00  1.980          H  
ATOM  11604 1HG1 VAL C 736      21.505  43.393 -13.449  1.00  1.980          H  
ATOM  11605 2HG1 VAL C 736      21.617  42.575 -15.016  1.00  1.980          H  
ATOM  11606 3HG1 VAL C 736      20.097  42.527 -14.100  1.00  1.980          H  
ATOM  11607 1HG2 VAL C 736      21.392  42.040 -11.326  1.00  1.980          H  
ATOM  11608 2HG2 VAL C 736      19.992  41.133 -11.942  1.00  1.980          H  
ATOM  11609 3HG2 VAL C 736      21.448  40.267 -11.408  1.00  1.980          H  
ATOM  11610  N   PHE C 737      23.102  39.921 -15.670  1.00  1.200          N  
ATOM  11611  CA  PHE C 737      23.781  40.129 -16.961  1.00  1.330          C  
ATOM  11612  C   PHE C 737      24.219  38.867 -17.734  1.00  1.270          C  
ATOM  11613  O   PHE C 737      24.592  38.953 -18.905  1.00  1.440          O  
ATOM  11614  CB  PHE C 737      25.019  40.980 -16.713  1.00  1.810          C  
ATOM  11615  CG  PHE C 737      24.693  42.319 -16.158  1.00  1.810          C  
ATOM  11616  CD1 PHE C 737      24.845  42.579 -14.803  1.00  1.810          C  
ATOM  11617  CD2 PHE C 737      24.220  43.324 -16.979  1.00  1.810          C  
ATOM  11618  CE1 PHE C 737      24.525  43.817 -14.296  1.00  1.810          C  
ATOM  11619  CE2 PHE C 737      23.904  44.559 -16.469  1.00  1.810          C  
ATOM  11620  CZ  PHE C 737      24.057  44.803 -15.125  1.00  1.810          C  
ATOM  11621  H   PHE C 737      23.644  39.695 -14.836  1.00  1.440          H  
ATOM  11622  HA  PHE C 737      23.099  40.688 -17.600  1.00  1.600          H  
ATOM  11623 1HB  PHE C 737      25.662  40.466 -16.017  1.00  2.170          H  
ATOM  11624 2HB  PHE C 737      25.571  41.112 -17.640  1.00  2.170          H  
ATOM  11625  HD1 PHE C 737      25.211  41.794 -14.136  1.00  2.170          H  
ATOM  11626  HD2 PHE C 737      24.093  43.128 -18.046  1.00  2.170          H  
ATOM  11627  HE1 PHE C 737      24.634  44.022 -13.242  1.00  2.170          H  
ATOM  11628  HE2 PHE C 737      23.529  45.345 -17.128  1.00  2.170          H  
ATOM  11629  HZ  PHE C 737      23.803  45.781 -14.718  1.00  2.170          H  
ATOM  11630  N   TYR C 738      24.196  37.712 -17.077  1.00  1.080          N  
ATOM  11631  CA  TYR C 738      24.593  36.403 -17.592  1.00  1.040          C  
ATOM  11632  C   TYR C 738      23.425  35.469 -17.255  1.00  0.900          C  
ATOM  11633  O   TYR C 738      23.585  34.260 -17.090  1.00  0.840          O  
ATOM  11634  CB  TYR C 738      25.915  35.991 -16.901  1.00  1.470          C  
ATOM  11635  CG  TYR C 738      26.629  34.704 -17.319  1.00  1.470          C  
ATOM  11636  CD1 TYR C 738      27.412  34.662 -18.465  1.00  1.470          C  
ATOM  11637  CD2 TYR C 738      26.531  33.581 -16.513  1.00  1.470          C  
ATOM  11638  CE1 TYR C 738      28.083  33.493 -18.802  1.00  1.470          C  
ATOM  11639  CE2 TYR C 738      27.193  32.418 -16.840  1.00  1.470          C  
ATOM  11640  CZ  TYR C 738      27.968  32.367 -17.983  1.00  1.470          C  
ATOM  11641  OH  TYR C 738      28.622  31.194 -18.323  1.00  1.470          O  
ATOM  11642  H   TYR C 738      23.893  37.690 -16.112  1.00  1.300          H  
ATOM  11643  HA  TYR C 738      24.719  36.446 -18.674  1.00  1.250          H  
ATOM  11644 1HB  TYR C 738      26.632  36.807 -17.008  1.00  1.770          H  
ATOM  11645 2HB  TYR C 738      25.717  35.906 -15.860  1.00  1.770          H  
ATOM  11646  HD1 TYR C 738      27.506  35.546 -19.095  1.00  1.770          H  
ATOM  11647  HD2 TYR C 738      25.926  33.620 -15.624  1.00  1.770          H  
ATOM  11648  HE1 TYR C 738      28.699  33.459 -19.700  1.00  1.770          H  
ATOM  11649  HE2 TYR C 738      27.101  31.534 -16.200  1.00  1.770          H  
ATOM  11650  HH  TYR C 738      28.486  30.530 -17.624  1.00  1.770          H  
ATOM  11651  N   PHE C 739      22.237  36.072 -17.149  1.00  0.920          N  
ATOM  11652  CA  PHE C 739      20.999  35.406 -16.761  1.00  0.880          C  
ATOM  11653  C   PHE C 739      20.618  34.206 -17.598  1.00  0.850          C  
ATOM  11654  O   PHE C 739      20.291  33.149 -17.049  1.00  0.820          O  
ATOM  11655  CB  PHE C 739      19.836  36.388 -16.799  1.00  1.250          C  
ATOM  11656  CG  PHE C 739      18.514  35.734 -16.542  1.00  1.250          C  
ATOM  11657  CD1 PHE C 739      18.131  35.394 -15.258  1.00  1.250          C  
ATOM  11658  CD2 PHE C 739      17.643  35.455 -17.591  1.00  1.250          C  
ATOM  11659  CE1 PHE C 739      16.918  34.794 -15.024  1.00  1.250          C  
ATOM  11660  CE2 PHE C 739      16.435  34.855 -17.360  1.00  1.250          C  
ATOM  11661  CZ  PHE C 739      16.068  34.523 -16.075  1.00  1.250          C  
ATOM  11662  H   PHE C 739      22.203  37.068 -17.325  1.00  1.100          H  
ATOM  11663  HA  PHE C 739      21.122  35.070 -15.731  1.00  1.060          H  
ATOM  11664 1HB  PHE C 739      19.986  37.168 -16.054  1.00  1.500          H  
ATOM  11665 2HB  PHE C 739      19.795  36.873 -17.777  1.00  1.500          H  
ATOM  11666  HD1 PHE C 739      18.804  35.609 -14.425  1.00  1.500          H  
ATOM  11667  HD2 PHE C 739      17.930  35.722 -18.611  1.00  1.500          H  
ATOM  11668  HE1 PHE C 739      16.631  34.534 -14.006  1.00  1.500          H  
ATOM  11669  HE2 PHE C 739      15.764  34.644 -18.193  1.00  1.500          H  
ATOM  11670  HZ  PHE C 739      15.106  34.048 -15.890  1.00  1.500          H  
ATOM  11671  N   GLU C 740      20.610  34.356 -18.918  1.00  0.890          N  
ATOM  11672  CA  GLU C 740      20.201  33.253 -19.764  1.00  0.870          C  
ATOM  11673  C   GLU C 740      21.154  32.086 -19.596  1.00  0.820          C  
ATOM  11674  O   GLU C 740      20.729  30.927 -19.583  1.00  0.810          O  
ATOM  11675  CB  GLU C 740      20.132  33.718 -21.214  1.00  1.230          C  
ATOM  11676  CG  GLU C 740      19.023  34.747 -21.465  1.00  1.230          C  
ATOM  11677  CD  GLU C 740      19.396  36.141 -21.009  1.00  1.230          C  
ATOM  11678  OE1 GLU C 740      20.527  36.335 -20.614  1.00  1.230          O  
ATOM  11679  OE2 GLU C 740      18.550  36.995 -21.019  1.00  1.230          O  
ATOM  11680  H   GLU C 740      20.875  35.248 -19.341  1.00  1.070          H  
ATOM  11681  HA  GLU C 740      19.208  32.931 -19.453  1.00  1.040          H  
ATOM  11682 1HB  GLU C 740      21.085  34.156 -21.505  1.00  1.470          H  
ATOM  11683 2HB  GLU C 740      19.953  32.861 -21.862  1.00  1.470          H  
ATOM  11684 1HG  GLU C 740      18.792  34.771 -22.529  1.00  1.470          H  
ATOM  11685 2HG  GLU C 740      18.127  34.427 -20.933  1.00  1.470          H  
ATOM  11686  N   ALA C 741      22.447  32.389 -19.468  1.00  0.820          N  
ATOM  11687  CA  ALA C 741      23.438  31.352 -19.249  1.00  0.800          C  
ATOM  11688  C   ALA C 741      23.186  30.642 -17.918  1.00  0.730          C  
ATOM  11689  O   ALA C 741      23.264  29.414 -17.873  1.00  0.720          O  
ATOM  11690  CB  ALA C 741      24.815  31.937 -19.295  1.00  1.130          C  
ATOM  11691  H   ALA C 741      22.724  33.361 -19.527  1.00  0.980          H  
ATOM  11692  HA  ALA C 741      23.339  30.614 -20.038  1.00  0.960          H  
ATOM  11693 1HB  ALA C 741      25.550  31.149 -19.145  1.00  1.350          H  
ATOM  11694 2HB  ALA C 741      24.985  32.417 -20.251  1.00  1.350          H  
ATOM  11695 3HB  ALA C 741      24.889  32.662 -18.516  1.00  1.350          H  
ATOM  11696  N   ILE C 742      22.811  31.391 -16.862  1.00  0.720          N  
ATOM  11697  CA  ILE C 742      22.517  30.762 -15.572  1.00  0.700          C  
ATOM  11698  C   ILE C 742      21.344  29.810 -15.733  1.00  0.670          C  
ATOM  11699  O   ILE C 742      21.369  28.705 -15.187  1.00  0.640          O  
ATOM  11700  CB  ILE C 742      22.178  31.791 -14.439  1.00  0.990          C  
ATOM  11701  CG1 ILE C 742      23.403  32.706 -14.087  1.00  0.990          C  
ATOM  11702  CG2 ILE C 742      21.664  31.058 -13.155  1.00  0.990          C  
ATOM  11703  CD1 ILE C 742      24.624  32.005 -13.529  1.00  0.990          C  
ATOM  11704  H   ILE C 742      22.821  32.414 -16.953  1.00  0.860          H  
ATOM  11705  HA  ILE C 742      23.377  30.170 -15.269  1.00  0.840          H  
ATOM  11706  HB  ILE C 742      21.390  32.457 -14.796  1.00  1.190          H  
ATOM  11707 1HG1 ILE C 742      23.701  33.219 -14.977  1.00  1.190          H  
ATOM  11708 2HG1 ILE C 742      23.081  33.448 -13.354  1.00  1.190          H  
ATOM  11709 1HG2 ILE C 742      21.415  31.798 -12.392  1.00  1.190          H  
ATOM  11710 2HG2 ILE C 742      20.774  30.474 -13.379  1.00  1.190          H  
ATOM  11711 3HG2 ILE C 742      22.429  30.393 -12.770  1.00  1.190          H  
ATOM  11712 1HD1 ILE C 742      25.385  32.731 -13.335  1.00  1.190          H  
ATOM  11713 2HD1 ILE C 742      24.381  31.505 -12.605  1.00  1.190          H  
ATOM  11714 3HD1 ILE C 742      25.009  31.278 -14.243  1.00  1.190          H  
ATOM  11715  N   ARG C 743      20.301  30.227 -16.455  1.00  0.700          N  
ATOM  11716  CA  ARG C 743      19.163  29.340 -16.631  1.00  0.710          C  
ATOM  11717  C   ARG C 743      19.563  28.091 -17.421  1.00  0.690          C  
ATOM  11718  O   ARG C 743      19.186  26.980 -17.039  1.00  0.710          O  
ATOM  11719  CB  ARG C 743      18.013  30.059 -17.323  1.00  0.990          C  
ATOM  11720  CG  ARG C 743      17.407  31.243 -16.531  1.00  0.990          C  
ATOM  11721  CD  ARG C 743      16.892  30.880 -15.169  1.00  0.990          C  
ATOM  11722  NE  ARG C 743      15.732  29.987 -15.215  1.00  0.990          N  
ATOM  11723  CZ  ARG C 743      15.362  29.117 -14.235  1.00  0.990          C  
ATOM  11724  NH1 ARG C 743      16.083  28.980 -13.135  1.00  0.990          N  
ATOM  11725  NH2 ARG C 743      14.255  28.413 -14.384  1.00  0.990          N  
ATOM  11726  H   ARG C 743      20.307  31.178 -16.842  1.00  0.840          H  
ATOM  11727  HA  ARG C 743      18.833  29.002 -15.656  1.00  0.850          H  
ATOM  11728 1HB  ARG C 743      18.364  30.456 -18.276  1.00  1.190          H  
ATOM  11729 2HB  ARG C 743      17.215  29.351 -17.535  1.00  1.190          H  
ATOM  11730 1HG  ARG C 743      18.167  32.006 -16.395  1.00  1.190          H  
ATOM  11731 2HG  ARG C 743      16.583  31.664 -17.102  1.00  1.190          H  
ATOM  11732 1HD  ARG C 743      17.667  30.440 -14.566  1.00  1.190          H  
ATOM  11733 2HD  ARG C 743      16.573  31.800 -14.690  1.00  1.190          H  
ATOM  11734  HE  ARG C 743      15.132  30.055 -16.027  1.00  1.190          H  
ATOM  11735 1HH1 ARG C 743      16.928  29.513 -13.004  1.00  1.190          H  
ATOM  11736 2HH1 ARG C 743      15.783  28.339 -12.411  1.00  1.190          H  
ATOM  11737 1HH2 ARG C 743      13.688  28.541 -15.211  1.00  1.190          H  
ATOM  11738 2HH2 ARG C 743      13.955  27.774 -13.660  1.00  1.190          H  
ATOM  11739  N   ARG C 744      20.401  28.229 -18.452  1.00  0.680          N  
ATOM  11740  CA  ARG C 744      20.833  27.040 -19.178  1.00  0.710          C  
ATOM  11741  C   ARG C 744      21.586  26.079 -18.246  1.00  0.680          C  
ATOM  11742  O   ARG C 744      21.372  24.859 -18.311  1.00  0.700          O  
ATOM  11743  CB  ARG C 744      21.715  27.399 -20.369  1.00  0.980          C  
ATOM  11744  CG  ARG C 744      20.978  28.054 -21.539  1.00  0.980          C  
ATOM  11745  CD  ARG C 744      21.802  28.097 -22.790  1.00  0.980          C  
ATOM  11746  NE  ARG C 744      22.999  28.953 -22.678  1.00  0.980          N  
ATOM  11747  CZ  ARG C 744      23.053  30.287 -22.936  1.00  0.980          C  
ATOM  11748  NH1 ARG C 744      21.978  30.954 -23.306  1.00  0.980          N  
ATOM  11749  NH2 ARG C 744      24.211  30.923 -22.821  1.00  0.980          N  
ATOM  11750  H   ARG C 744      20.682  29.166 -18.760  1.00  0.820          H  
ATOM  11751  HA  ARG C 744      19.949  26.530 -19.556  1.00  0.850          H  
ATOM  11752 1HB  ARG C 744      22.489  28.090 -20.044  1.00  1.180          H  
ATOM  11753 2HB  ARG C 744      22.208  26.503 -20.739  1.00  1.180          H  
ATOM  11754 1HG  ARG C 744      20.071  27.491 -21.749  1.00  1.180          H  
ATOM  11755 2HG  ARG C 744      20.712  29.071 -21.271  1.00  1.180          H  
ATOM  11756 1HD  ARG C 744      22.138  27.085 -23.020  1.00  1.180          H  
ATOM  11757 2HD  ARG C 744      21.192  28.457 -23.614  1.00  1.180          H  
ATOM  11758  HE  ARG C 744      23.862  28.502 -22.406  1.00  1.180          H  
ATOM  11759 1HH1 ARG C 744      21.091  30.483 -23.400  1.00  1.180          H  
ATOM  11760 2HH1 ARG C 744      22.045  31.942 -23.507  1.00  1.180          H  
ATOM  11761 1HH2 ARG C 744      25.042  30.416 -22.545  1.00  1.180          H  
ATOM  11762 2HH2 ARG C 744      24.268  31.912 -23.017  1.00  1.180          H  
ATOM  11763  N   GLU C 745      22.445  26.629 -17.367  1.00  0.660          N  
ATOM  11764  CA  GLU C 745      23.194  25.826 -16.403  1.00  0.640          C  
ATOM  11765  C   GLU C 745      22.220  25.118 -15.458  1.00  0.600          C  
ATOM  11766  O   GLU C 745      22.453  23.983 -15.051  1.00  0.600          O  
ATOM  11767  CB  GLU C 745      24.193  26.702 -15.626  1.00  0.900          C  
ATOM  11768  CG  GLU C 745      25.369  27.228 -16.489  1.00  0.900          C  
ATOM  11769  CD  GLU C 745      26.304  28.160 -15.770  1.00  0.900          C  
ATOM  11770  OE1 GLU C 745      26.019  28.498 -14.661  1.00  0.900          O  
ATOM  11771  OE2 GLU C 745      27.313  28.530 -16.336  1.00  0.900          O  
ATOM  11772  H   GLU C 745      22.611  27.642 -17.410  1.00  0.790          H  
ATOM  11773  HA  GLU C 745      23.753  25.067 -16.946  1.00  0.770          H  
ATOM  11774 1HB  GLU C 745      23.677  27.560 -15.202  1.00  1.080          H  
ATOM  11775 2HB  GLU C 745      24.610  26.131 -14.798  1.00  1.080          H  
ATOM  11776 1HG  GLU C 745      25.937  26.384 -16.828  1.00  1.080          H  
ATOM  11777 2HG  GLU C 745      24.976  27.723 -17.365  1.00  1.080          H  
ATOM  11778  N   PHE C 746      21.133  25.801 -15.084  1.00  0.600          N  
ATOM  11779  CA  PHE C 746      20.092  25.210 -14.248  1.00  0.590          C  
ATOM  11780  C   PHE C 746      19.430  24.006 -14.907  1.00  0.610          C  
ATOM  11781  O   PHE C 746      19.224  22.969 -14.290  1.00  0.710          O  
ATOM  11782  CB  PHE C 746      18.997  26.201 -13.852  1.00  0.830          C  
ATOM  11783  CG  PHE C 746      17.937  25.508 -13.097  1.00  0.830          C  
ATOM  11784  CD1 PHE C 746      18.123  25.163 -11.766  1.00  0.830          C  
ATOM  11785  CD2 PHE C 746      16.754  25.148 -13.728  1.00  0.830          C  
ATOM  11786  CE1 PHE C 746      17.150  24.461 -11.094  1.00  0.830          C  
ATOM  11787  CE2 PHE C 746      15.788  24.454 -13.059  1.00  0.830          C  
ATOM  11788  CZ  PHE C 746      15.985  24.103 -11.736  1.00  0.830          C  
ATOM  11789  H   PHE C 746      21.059  26.781 -15.374  1.00  0.720          H  
ATOM  11790  HA  PHE C 746      20.560  24.861 -13.339  1.00  0.710          H  
ATOM  11791 1HB  PHE C 746      19.398  27.001 -13.251  1.00  1.000          H  
ATOM  11792 2HB  PHE C 746      18.552  26.636 -14.731  1.00  1.000          H  
ATOM  11793  HD1 PHE C 746      19.056  25.434 -11.261  1.00  1.000          H  
ATOM  11794  HD2 PHE C 746      16.603  25.409 -14.777  1.00  1.000          H  
ATOM  11795  HE1 PHE C 746      17.301  24.176 -10.067  1.00  1.000          H  
ATOM  11796  HE2 PHE C 746      14.870  24.169 -13.575  1.00  1.000          H  
ATOM  11797  HZ  PHE C 746      15.221  23.539 -11.202  1.00  1.000          H  
ATOM  11798  N   PHE C 747      19.016  24.147 -16.154  1.00  0.570          N  
ATOM  11799  CA  PHE C 747      18.327  23.028 -16.781  1.00  0.630          C  
ATOM  11800  C   PHE C 747      19.250  21.845 -17.108  1.00  0.590          C  
ATOM  11801  O   PHE C 747      18.814  20.690 -17.090  1.00  0.650          O  
ATOM  11802  CB  PHE C 747      17.586  23.505 -18.019  1.00  0.860          C  
ATOM  11803  CG  PHE C 747      16.393  24.328 -17.642  1.00  0.860          C  
ATOM  11804  CD1 PHE C 747      16.398  25.702 -17.811  1.00  0.860          C  
ATOM  11805  CD2 PHE C 747      15.272  23.729 -17.081  1.00  0.860          C  
ATOM  11806  CE1 PHE C 747      15.318  26.458 -17.434  1.00  0.860          C  
ATOM  11807  CE2 PHE C 747      14.188  24.483 -16.705  1.00  0.860          C  
ATOM  11808  CZ  PHE C 747      14.210  25.847 -16.881  1.00  0.860          C  
ATOM  11809  H   PHE C 747      19.149  25.046 -16.628  1.00  0.680          H  
ATOM  11810  HA  PHE C 747      17.583  22.670 -16.072  1.00  0.760          H  
ATOM  11811 1HB  PHE C 747      18.252  24.115 -18.631  1.00  1.030          H  
ATOM  11812 2HB  PHE C 747      17.258  22.655 -18.613  1.00  1.030          H  
ATOM  11813  HD1 PHE C 747      17.272  26.185 -18.245  1.00  1.030          H  
ATOM  11814  HD2 PHE C 747      15.257  22.645 -16.936  1.00  1.030          H  
ATOM  11815  HE1 PHE C 747      15.338  27.535 -17.574  1.00  1.030          H  
ATOM  11816  HE2 PHE C 747      13.312  24.002 -16.267  1.00  1.030          H  
ATOM  11817  HZ  PHE C 747      13.350  26.443 -16.585  1.00  1.030          H  
ATOM  11818  N   HIS C 748      20.520  22.121 -17.398  1.00  0.580          N  
ATOM  11819  CA  HIS C 748      21.495  21.088 -17.727  1.00  0.570          C  
ATOM  11820  C   HIS C 748      21.642  20.096 -16.546  1.00  0.520          C  
ATOM  11821  O   HIS C 748      21.954  20.515 -15.430  1.00  0.510          O  
ATOM  11822  CB  HIS C 748      22.823  21.775 -18.030  1.00  0.800          C  
ATOM  11823  CG  HIS C 748      23.902  20.903 -18.551  1.00  0.800          C  
ATOM  11824  ND1 HIS C 748      24.608  19.976 -17.764  1.00  0.800          N  
ATOM  11825  CD2 HIS C 748      24.408  20.805 -19.802  1.00  0.800          C  
ATOM  11826  CE1 HIS C 748      25.492  19.352 -18.558  1.00  0.800          C  
ATOM  11827  NE2 HIS C 748      25.380  19.844 -19.778  1.00  0.800          N  
ATOM  11828  H   HIS C 748      20.816  23.102 -17.441  1.00  0.700          H  
ATOM  11829  HA  HIS C 748      21.157  20.579 -18.619  1.00  0.680          H  
ATOM  11830 1HB  HIS C 748      22.650  22.562 -18.766  1.00  0.960          H  
ATOM  11831 2HB  HIS C 748      23.143  22.260 -17.146  1.00  0.960          H  
ATOM  11832  HD2 HIS C 748      24.094  21.381 -20.673  1.00  0.960          H  
ATOM  11833  HE1 HIS C 748      26.192  18.572 -18.280  1.00  0.960          H  
ATOM  11834  HE2 HIS C 748      25.928  19.557 -20.583  1.00  0.960          H  
ATOM  11835  N   PRO C 749      21.598  18.763 -16.779  1.00  0.530          N  
ATOM  11836  CA  PRO C 749      21.630  17.706 -15.770  1.00  0.540          C  
ATOM  11837  C   PRO C 749      22.870  17.641 -14.885  1.00  0.570          C  
ATOM  11838  O   PRO C 749      22.833  16.998 -13.840  1.00  0.630          O  
ATOM  11839  CB  PRO C 749      21.526  16.434 -16.596  1.00  0.810          C  
ATOM  11840  CG  PRO C 749      22.056  16.822 -17.952  1.00  0.810          C  
ATOM  11841  CD  PRO C 749      21.605  18.241 -18.159  1.00  0.810          C  
ATOM  11842  HA  PRO C 749      20.732  17.823 -15.141  1.00  0.650          H  
ATOM  11843 1HB  PRO C 749      22.113  15.646 -16.102  1.00  0.970          H  
ATOM  11844 2HB  PRO C 749      20.484  16.084 -16.620  1.00  0.970          H  
ATOM  11845 1HG  PRO C 749      23.154  16.737 -17.961  1.00  0.970          H  
ATOM  11846 2HG  PRO C 749      21.700  16.137 -18.705  1.00  0.970          H  
ATOM  11847 1HD  PRO C 749      22.340  18.719 -18.790  1.00  0.970          H  
ATOM  11848 2HD  PRO C 749      20.607  18.290 -18.583  1.00  0.970          H  
ATOM  11849  N   VAL C 750      23.983  18.233 -15.317  1.00  0.570          N  
ATOM  11850  CA  VAL C 750      25.182  18.189 -14.499  1.00  0.600          C  
ATOM  11851  C   VAL C 750      25.448  19.555 -13.929  1.00  0.580          C  
ATOM  11852  O   VAL C 750      25.696  19.715 -12.740  1.00  0.590          O  
ATOM  11853  CB  VAL C 750      26.405  17.736 -15.298  1.00  0.830          C  
ATOM  11854  CG1 VAL C 750      27.651  17.779 -14.423  1.00  0.830          C  
ATOM  11855  CG2 VAL C 750      26.142  16.344 -15.848  1.00  0.830          C  
ATOM  11856  H   VAL C 750      24.012  18.758 -16.195  1.00  0.680          H  
ATOM  11857  HA  VAL C 750      25.026  17.492 -13.677  1.00  0.720          H  
ATOM  11858  HB  VAL C 750      26.578  18.421 -16.097  1.00  0.990          H  
ATOM  11859 1HG1 VAL C 750      28.500  17.475 -15.015  1.00  0.990          H  
ATOM  11860 2HG1 VAL C 750      27.830  18.786 -14.048  1.00  0.990          H  
ATOM  11861 3HG1 VAL C 750      27.520  17.104 -13.584  1.00  0.990          H  
ATOM  11862 1HG2 VAL C 750      26.994  16.007 -16.432  1.00  0.990          H  
ATOM  11863 2HG2 VAL C 750      25.968  15.647 -15.024  1.00  0.990          H  
ATOM  11864 3HG2 VAL C 750      25.258  16.374 -16.480  1.00  0.990          H  
ATOM  11865  N   ARG C 751      25.404  20.572 -14.778  1.00  0.570          N  
ATOM  11866  CA  ARG C 751      25.758  21.914 -14.326  1.00  0.570          C  
ATOM  11867  C   ARG C 751      24.841  22.364 -13.182  1.00  0.510          C  
ATOM  11868  O   ARG C 751      25.289  23.069 -12.270  1.00  0.530          O  
ATOM  11869  CB  ARG C 751      25.724  22.872 -15.491  1.00  0.800          C  
ATOM  11870  CG  ARG C 751      26.836  22.606 -16.505  1.00  0.800          C  
ATOM  11871  CD  ARG C 751      26.704  23.412 -17.721  1.00  0.800          C  
ATOM  11872  NE  ARG C 751      27.717  23.054 -18.701  1.00  0.800          N  
ATOM  11873  CZ  ARG C 751      27.692  23.391 -20.007  1.00  0.800          C  
ATOM  11874  NH1 ARG C 751      26.693  24.098 -20.497  1.00  0.800          N  
ATOM  11875  NH2 ARG C 751      28.679  23.003 -20.800  1.00  0.800          N  
ATOM  11876  H   ARG C 751      25.152  20.403 -15.758  1.00  0.680          H  
ATOM  11877  HA  ARG C 751      26.779  21.889 -13.954  1.00  0.680          H  
ATOM  11878 1HB  ARG C 751      24.790  22.818 -15.972  1.00  0.960          H  
ATOM  11879 2HB  ARG C 751      25.838  23.889 -15.128  1.00  0.960          H  
ATOM  11880 1HG  ARG C 751      27.796  22.840 -16.049  1.00  0.960          H  
ATOM  11881 2HG  ARG C 751      26.825  21.557 -16.793  1.00  0.960          H  
ATOM  11882 1HD  ARG C 751      25.722  23.253 -18.155  1.00  0.960          H  
ATOM  11883 2HD  ARG C 751      26.833  24.453 -17.473  1.00  0.960          H  
ATOM  11884  HE  ARG C 751      28.505  22.509 -18.374  1.00  0.960          H  
ATOM  11885 1HH1 ARG C 751      25.938  24.395 -19.899  1.00  0.960          H  
ATOM  11886 2HH1 ARG C 751      26.683  24.345 -21.477  1.00  0.960          H  
ATOM  11887 1HH2 ARG C 751      29.445  22.459 -20.426  1.00  0.960          H  
ATOM  11888 2HH2 ARG C 751      28.670  23.248 -21.779  1.00  0.960          H  
ATOM  11889  N   VAL C 752      23.585  21.894 -13.188  1.00  0.490          N  
ATOM  11890  CA  VAL C 752      22.594  22.206 -12.175  1.00  0.460          C  
ATOM  11891  C   VAL C 752      23.014  21.796 -10.771  1.00  0.440          C  
ATOM  11892  O   VAL C 752      22.505  22.310  -9.776  1.00  0.440          O  
ATOM  11893  CB  VAL C 752      21.257  21.523 -12.486  1.00  0.660          C  
ATOM  11894  CG1 VAL C 752      21.298  19.975 -12.236  1.00  0.660          C  
ATOM  11895  CG2 VAL C 752      20.185  22.185 -11.666  1.00  0.660          C  
ATOM  11896  H   VAL C 752      23.253  21.344 -13.986  1.00  0.590          H  
ATOM  11897  HA  VAL C 752      22.418  23.268 -12.229  1.00  0.550          H  
ATOM  11898  HB  VAL C 752      21.054  21.668 -13.529  1.00  0.790          H  
ATOM  11899 1HG1 VAL C 752      20.337  19.545 -12.512  1.00  0.790          H  
ATOM  11900 2HG1 VAL C 752      22.079  19.534 -12.851  1.00  0.790          H  
ATOM  11901 3HG1 VAL C 752      21.494  19.752 -11.192  1.00  0.790          H  
ATOM  11902 1HG2 VAL C 752      19.227  21.751 -11.928  1.00  0.790          H  
ATOM  11903 2HG2 VAL C 752      20.367  22.055 -10.632  1.00  0.790          H  
ATOM  11904 3HG2 VAL C 752      20.169  23.227 -11.882  1.00  0.790          H  
ATOM  11905  N   ASN C 753      23.934  20.856 -10.666  1.00  0.450          N  
ATOM  11906  CA  ASN C 753      24.376  20.366  -9.387  1.00  0.450          C  
ATOM  11907  C   ASN C 753      25.129  21.444  -8.622  1.00  0.450          C  
ATOM  11908  O   ASN C 753      25.185  21.460  -7.390  1.00  0.500          O  
ATOM  11909  CB  ASN C 753      25.218  19.125  -9.593  1.00  0.630          C  
ATOM  11910  CG  ASN C 753      24.377  17.958 -10.101  1.00  0.630          C  
ATOM  11911  OD1 ASN C 753      23.140  17.903  -9.921  1.00  0.630          O  
ATOM  11912  ND2 ASN C 753      25.024  17.035 -10.753  1.00  0.630          N  
ATOM  11913  H   ASN C 753      24.368  20.478 -11.511  1.00  0.540          H  
ATOM  11914  HA  ASN C 753      23.497  20.119  -8.804  1.00  0.540          H  
ATOM  11915 1HB  ASN C 753      26.019  19.328 -10.300  1.00  0.760          H  
ATOM  11916 2HB  ASN C 753      25.684  18.836  -8.648  1.00  0.760          H  
ATOM  11917 1HD2 ASN C 753      24.533  16.250 -11.132  1.00  0.760          H  
ATOM  11918 2HD2 ASN C 753      26.022  17.112 -10.885  1.00  0.760          H  
ATOM  11919  N   PHE C 754      25.639  22.439  -9.322  1.00  0.450          N  
ATOM  11920  CA  PHE C 754      26.386  23.441  -8.618  1.00  0.490          C  
ATOM  11921  C   PHE C 754      25.478  24.499  -8.015  1.00  0.410          C  
ATOM  11922  O   PHE C 754      25.930  25.305  -7.207  1.00  0.390          O  
ATOM  11923  CB  PHE C 754      27.434  24.030  -9.541  1.00  0.670          C  
ATOM  11924  CG  PHE C 754      28.472  22.998  -9.866  1.00  0.670          C  
ATOM  11925  CD1 PHE C 754      28.489  22.373 -11.106  1.00  0.670          C  
ATOM  11926  CD2 PHE C 754      29.412  22.613  -8.915  1.00  0.670          C  
ATOM  11927  CE1 PHE C 754      29.420  21.395 -11.394  1.00  0.670          C  
ATOM  11928  CE2 PHE C 754      30.344  21.638  -9.202  1.00  0.670          C  
ATOM  11929  CZ  PHE C 754      30.349  21.027 -10.442  1.00  0.670          C  
ATOM  11930  H   PHE C 754      25.570  22.481 -10.344  1.00  0.540          H  
ATOM  11931  HA  PHE C 754      26.917  22.953  -7.804  1.00  0.590          H  
ATOM  11932 1HB  PHE C 754      26.964  24.364 -10.469  1.00  0.800          H  
ATOM  11933 2HB  PHE C 754      27.912  24.877  -9.071  1.00  0.800          H  
ATOM  11934  HD1 PHE C 754      27.753  22.658 -11.856  1.00  0.800          H  
ATOM  11935  HD2 PHE C 754      29.409  23.083  -7.927  1.00  0.800          H  
ATOM  11936  HE1 PHE C 754      29.417  20.913 -12.372  1.00  0.800          H  
ATOM  11937  HE2 PHE C 754      31.076  21.344  -8.447  1.00  0.800          H  
ATOM  11938  HZ  PHE C 754      31.083  20.254 -10.666  1.00  0.800          H  
ATOM  11939  N   PHE C 755      24.166  24.423  -8.258  1.00  0.410          N  
ATOM  11940  CA  PHE C 755      23.234  25.397  -7.694  1.00  0.400          C  
ATOM  11941  C   PHE C 755      23.025  25.158  -6.221  1.00  0.390          C  
ATOM  11942  O   PHE C 755      22.439  25.984  -5.527  1.00  0.440          O  
ATOM  11943  CB  PHE C 755      21.893  25.373  -8.414  1.00  0.560          C  
ATOM  11944  CG  PHE C 755      21.906  26.098  -9.687  1.00  0.560          C  
ATOM  11945  CD1 PHE C 755      22.493  25.565 -10.774  1.00  0.560          C  
ATOM  11946  CD2 PHE C 755      21.294  27.328  -9.794  1.00  0.560          C  
ATOM  11947  CE1 PHE C 755      22.504  26.213 -11.956  1.00  0.560          C  
ATOM  11948  CE2 PHE C 755      21.290  28.000 -10.982  1.00  0.560          C  
ATOM  11949  CZ  PHE C 755      21.902  27.436 -12.071  1.00  0.560          C  
ATOM  11950  H   PHE C 755      23.789  23.690  -8.867  1.00  0.490          H  
ATOM  11951  HA  PHE C 755      23.658  26.392  -7.818  1.00  0.480          H  
ATOM  11952 1HB  PHE C 755      21.592  24.342  -8.601  1.00  0.680          H  
ATOM  11953 2HB  PHE C 755      21.140  25.823  -7.783  1.00  0.680          H  
ATOM  11954  HD1 PHE C 755      22.976  24.616 -10.680  1.00  0.680          H  
ATOM  11955  HD2 PHE C 755      20.811  27.765  -8.916  1.00  0.680          H  
ATOM  11956  HE1 PHE C 755      23.000  25.760 -12.813  1.00  0.680          H  
ATOM  11957  HE2 PHE C 755      20.810  28.976 -11.058  1.00  0.680          H  
ATOM  11958  HZ  PHE C 755      21.920  27.957 -13.023  1.00  0.680          H  
ATOM  11959  N   PHE C 756      23.530  24.036  -5.722  1.00  0.380          N  
ATOM  11960  CA  PHE C 756      23.408  23.701  -4.325  1.00  0.410          C  
ATOM  11961  C   PHE C 756      24.618  24.202  -3.560  1.00  0.420          C  
ATOM  11962  O   PHE C 756      24.620  24.206  -2.323  1.00  0.480          O  
ATOM  11963  CB  PHE C 756      23.349  22.187  -4.183  1.00  0.560          C  
ATOM  11964  CG  PHE C 756      22.131  21.582  -4.758  1.00  0.560          C  
ATOM  11965  CD1 PHE C 756      22.080  21.273  -6.101  1.00  0.560          C  
ATOM  11966  CD2 PHE C 756      21.048  21.284  -3.981  1.00  0.560          C  
ATOM  11967  CE1 PHE C 756      20.983  20.698  -6.648  1.00  0.560          C  
ATOM  11968  CE2 PHE C 756      19.961  20.707  -4.515  1.00  0.560          C  
ATOM  11969  CZ  PHE C 756      19.919  20.407  -5.853  1.00  0.560          C  
ATOM  11970  H   PHE C 756      24.028  23.379  -6.332  1.00  0.460          H  
ATOM  11971  HA  PHE C 756      22.505  24.162  -3.924  1.00  0.490          H  
ATOM  11972 1HB  PHE C 756      24.214  21.747  -4.690  1.00  0.670          H  
ATOM  11973 2HB  PHE C 756      23.414  21.907  -3.136  1.00  0.670          H  
ATOM  11974  HD1 PHE C 756      22.924  21.491  -6.727  1.00  0.670          H  
ATOM  11975  HD2 PHE C 756      21.055  21.501  -2.931  1.00  0.670          H  
ATOM  11976  HE1 PHE C 756      20.968  20.467  -7.716  1.00  0.670          H  
ATOM  11977  HE2 PHE C 756      19.122  20.488  -3.874  1.00  0.670          H  
ATOM  11978  HZ  PHE C 756      19.047  19.945  -6.275  1.00  0.670          H  
ATOM  11979  N   THR C 757      25.667  24.597  -4.296  1.00  0.410          N  
ATOM  11980  CA  THR C 757      26.909  24.961  -3.668  1.00  0.430          C  
ATOM  11981  C   THR C 757      26.823  26.270  -2.854  1.00  0.420          C  
ATOM  11982  O   THR C 757      27.332  26.289  -1.739  1.00  0.430          O  
ATOM  11983  CB  THR C 757      28.085  24.988  -4.655  1.00  0.590          C  
ATOM  11984  OG1 THR C 757      28.236  23.714  -5.276  1.00  0.590          O  
ATOM  11985  CG2 THR C 757      29.333  25.160  -3.851  1.00  0.590          C  
ATOM  11986  H   THR C 757      25.601  24.661  -5.312  1.00  0.490          H  
ATOM  11987  HA  THR C 757      27.163  24.159  -2.997  1.00  0.520          H  
ATOM  11988  HB  THR C 757      27.968  25.773  -5.398  1.00  0.710          H  
ATOM  11989  HG1 THR C 757      27.443  23.497  -5.762  1.00  0.710          H  
ATOM  11990 1HG2 THR C 757      30.169  25.136  -4.530  1.00  0.710          H  
ATOM  11991 2HG2 THR C 757      29.329  26.070  -3.308  1.00  0.710          H  
ATOM  11992 3HG2 THR C 757      29.413  24.339  -3.144  1.00  0.710          H  
ATOM  11993  N   PRO C 758      26.245  27.404  -3.326  1.00  0.430          N  
ATOM  11994  CA  PRO C 758      26.177  28.613  -2.517  1.00  0.450          C  
ATOM  11995  C   PRO C 758      25.398  28.479  -1.209  1.00  0.480          C  
ATOM  11996  O   PRO C 758      25.743  29.138  -0.227  1.00  0.520          O  
ATOM  11997  CB  PRO C 758      25.480  29.606  -3.459  1.00  0.680          C  
ATOM  11998  CG  PRO C 758      24.805  28.772  -4.527  1.00  0.680          C  
ATOM  11999  CD  PRO C 758      25.680  27.559  -4.699  1.00  0.680          C  
ATOM  12000  HA  PRO C 758      27.200  28.949  -2.305  1.00  0.540          H  
ATOM  12001 1HB  PRO C 758      24.755  30.203  -2.886  1.00  0.810          H  
ATOM  12002 2HB  PRO C 758      26.173  30.292  -3.851  1.00  0.810          H  
ATOM  12003 1HG  PRO C 758      23.775  28.508  -4.236  1.00  0.810          H  
ATOM  12004 2HG  PRO C 758      24.728  29.354  -5.459  1.00  0.810          H  
ATOM  12005 1HD  PRO C 758      25.005  26.798  -4.997  1.00  0.810          H  
ATOM  12006 2HD  PRO C 758      26.468  27.722  -5.440  1.00  0.810          H  
ATOM  12007  N   SER C 759      24.431  27.557  -1.151  1.00  0.500          N  
ATOM  12008  CA  SER C 759      23.638  27.371   0.055  1.00  0.530          C  
ATOM  12009  C   SER C 759      24.397  26.513   1.045  1.00  0.570          C  
ATOM  12010  O   SER C 759      24.434  26.821   2.242  1.00  0.900          O  
ATOM  12011  CB  SER C 759      22.295  26.778  -0.285  1.00  0.730          C  
ATOM  12012  OG  SER C 759      21.499  27.668  -1.016  1.00  0.730          O  
ATOM  12013  H   SER C 759      24.165  27.021  -1.968  1.00  0.600          H  
ATOM  12014  HA  SER C 759      23.469  28.346   0.513  1.00  0.640          H  
ATOM  12015 1HB  SER C 759      22.461  25.917  -0.881  1.00  0.880          H  
ATOM  12016 2HB  SER C 759      21.783  26.474   0.618  1.00  0.880          H  
ATOM  12017  HG  SER C 759      20.654  27.222  -1.136  1.00  0.880          H  
ATOM  12018  N   ILE C 760      25.026  25.439   0.559  1.00  0.450          N  
ATOM  12019  CA  ILE C 760      25.802  24.624   1.469  1.00  0.430          C  
ATOM  12020  C   ILE C 760      26.989  25.447   1.997  1.00  0.430          C  
ATOM  12021  O   ILE C 760      27.320  25.362   3.184  1.00  0.460          O  
ATOM  12022  CB  ILE C 760      26.295  23.316   0.782  1.00  0.610          C  
ATOM  12023  CG1 ILE C 760      26.846  22.375   1.818  1.00  0.610          C  
ATOM  12024  CG2 ILE C 760      27.202  23.572  -0.314  1.00  0.610          C  
ATOM  12025  CD1 ILE C 760      27.263  20.994   1.327  1.00  0.610          C  
ATOM  12026  H   ILE C 760      24.954  25.190  -0.432  1.00  0.540          H  
ATOM  12027  HA  ILE C 760      25.171  24.350   2.313  1.00  0.520          H  
ATOM  12028  HB  ILE C 760      25.420  22.820   0.355  1.00  0.730          H  
ATOM  12029 1HG1 ILE C 760      27.677  22.832   2.316  1.00  0.730          H  
ATOM  12030 2HG1 ILE C 760      26.057  22.244   2.508  1.00  0.730          H  
ATOM  12031 1HG2 ILE C 760      27.468  22.670  -0.820  1.00  0.730          H  
ATOM  12032 2HG2 ILE C 760      26.672  24.182  -0.955  1.00  0.730          H  
ATOM  12033 3HG2 ILE C 760      28.085  24.058  -0.004  1.00  0.730          H  
ATOM  12034 1HD1 ILE C 760      27.587  20.388   2.170  1.00  0.730          H  
ATOM  12035 2HD1 ILE C 760      26.428  20.517   0.848  1.00  0.730          H  
ATOM  12036 3HD1 ILE C 760      28.084  21.070   0.627  1.00  0.730          H  
ATOM  12037  N   ALA C 761      27.597  26.287   1.133  1.00  0.420          N  
ATOM  12038  CA  ALA C 761      28.712  27.117   1.540  1.00  0.440          C  
ATOM  12039  C   ALA C 761      28.307  28.103   2.615  1.00  0.450          C  
ATOM  12040  O   ALA C 761      29.031  28.285   3.603  1.00  0.480          O  
ATOM  12041  CB  ALA C 761      29.248  27.882   0.354  1.00  0.610          C  
ATOM  12042  H   ALA C 761      27.303  26.321   0.152  1.00  0.500          H  
ATOM  12043  HA  ALA C 761      29.488  26.470   1.942  1.00  0.530          H  
ATOM  12044 1HB  ALA C 761      30.073  28.472   0.695  1.00  0.730          H  
ATOM  12045 2HB  ALA C 761      29.571  27.195  -0.426  1.00  0.730          H  
ATOM  12046 3HB  ALA C 761      28.469  28.532  -0.042  1.00  0.730          H  
ATOM  12047  N   ALA C 762      27.132  28.726   2.448  1.00  0.450          N  
ATOM  12048  CA  ALA C 762      26.656  29.673   3.426  1.00  0.480          C  
ATOM  12049  C   ALA C 762      26.448  29.011   4.773  1.00  0.520          C  
ATOM  12050  O   ALA C 762      26.805  29.594   5.799  1.00  0.560          O  
ATOM  12051  CB  ALA C 762      25.373  30.305   2.938  1.00  0.660          C  
ATOM  12052  H   ALA C 762      26.585  28.593   1.593  1.00  0.540          H  
ATOM  12053  HA  ALA C 762      27.413  30.440   3.550  1.00  0.580          H  
ATOM  12054 1HB  ALA C 762      25.033  31.039   3.648  1.00  0.790          H  
ATOM  12055 2HB  ALA C 762      25.557  30.786   1.977  1.00  0.790          H  
ATOM  12056 3HB  ALA C 762      24.611  29.531   2.814  1.00  0.790          H  
ATOM  12057  N   MET C 763      25.902  27.792   4.791  1.00  0.520          N  
ATOM  12058  CA  MET C 763      25.696  27.122   6.065  1.00  0.570          C  
ATOM  12059  C   MET C 763      26.987  26.740   6.747  1.00  0.570          C  
ATOM  12060  O   MET C 763      27.098  26.859   7.969  1.00  0.610          O  
ATOM  12061  CB  MET C 763      24.768  25.966   5.912  1.00  0.780          C  
ATOM  12062  CG  MET C 763      23.413  26.466   5.669  1.00  0.780          C  
ATOM  12063  SD  MET C 763      22.202  25.256   5.725  1.00  0.780          S  
ATOM  12064  CE  MET C 763      22.475  24.457   4.213  1.00  0.780          C  
ATOM  12065  H   MET C 763      25.575  27.369   3.912  1.00  0.620          H  
ATOM  12066  HA  MET C 763      25.193  27.828   6.716  1.00  0.680          H  
ATOM  12067 1HB  MET C 763      25.094  25.372   5.061  1.00  0.930          H  
ATOM  12068 2HB  MET C 763      24.781  25.337   6.791  1.00  0.930          H  
ATOM  12069 1HG  MET C 763      23.172  27.235   6.392  1.00  0.930          H  
ATOM  12070 2HG  MET C 763      23.408  26.919   4.686  1.00  0.930          H  
ATOM  12071 1HE  MET C 763      21.763  23.680   4.122  1.00  0.930          H  
ATOM  12072 2HE  MET C 763      22.349  25.163   3.396  1.00  0.930          H  
ATOM  12073 3HE  MET C 763      23.471  24.033   4.180  1.00  0.930          H  
ATOM  12074  N   PHE C 764      27.995  26.334   5.987  1.00  0.510          N  
ATOM  12075  CA  PHE C 764      29.248  26.066   6.657  1.00  0.510          C  
ATOM  12076  C   PHE C 764      29.771  27.362   7.281  1.00  0.560          C  
ATOM  12077  O   PHE C 764      30.241  27.359   8.424  1.00  0.590          O  
ATOM  12078  CB  PHE C 764      30.256  25.396   5.726  1.00  0.710          C  
ATOM  12079  CG  PHE C 764      30.113  23.877   5.687  1.00  0.710          C  
ATOM  12080  CD1 PHE C 764      29.338  23.208   4.779  1.00  0.710          C  
ATOM  12081  CD2 PHE C 764      30.807  23.139   6.590  1.00  0.710          C  
ATOM  12082  CE1 PHE C 764      29.265  21.822   4.785  1.00  0.710          C  
ATOM  12083  CE2 PHE C 764      30.747  21.762   6.621  1.00  0.710          C  
ATOM  12084  CZ  PHE C 764      29.971  21.100   5.710  1.00  0.710          C  
ATOM  12085  H   PHE C 764      27.866  26.177   4.980  1.00  0.610          H  
ATOM  12086  HA  PHE C 764      29.053  25.366   7.461  1.00  0.610          H  
ATOM  12087 1HB  PHE C 764      30.126  25.783   4.709  1.00  0.860          H  
ATOM  12088 2HB  PHE C 764      31.262  25.633   6.048  1.00  0.860          H  
ATOM  12089  HD1 PHE C 764      28.787  23.773   4.051  1.00  0.860          H  
ATOM  12090  HD2 PHE C 764      31.417  23.676   7.280  1.00  0.860          H  
ATOM  12091  HE1 PHE C 764      28.651  21.305   4.055  1.00  0.860          H  
ATOM  12092  HE2 PHE C 764      31.323  21.204   7.359  1.00  0.860          H  
ATOM  12093  HZ  PHE C 764      29.921  20.008   5.716  1.00  0.860          H  
ATOM  12094  N   LEU C 765      29.650  28.492   6.571  1.00  0.580          N  
ATOM  12095  CA  LEU C 765      30.120  29.742   7.151  1.00  0.640          C  
ATOM  12096  C   LEU C 765      29.293  30.063   8.419  1.00  0.680          C  
ATOM  12097  O   LEU C 765      29.837  30.562   9.412  1.00  0.730          O  
ATOM  12098  CB  LEU C 765      30.006  30.900   6.146  1.00  0.870          C  
ATOM  12099  CG  LEU C 765      30.749  32.228   6.523  1.00  0.870          C  
ATOM  12100  CD1 LEU C 765      32.263  31.949   6.585  1.00  0.870          C  
ATOM  12101  CD2 LEU C 765      30.463  33.287   5.503  1.00  0.870          C  
ATOM  12102  H   LEU C 765      29.284  28.467   5.610  1.00  0.700          H  
ATOM  12103  HA  LEU C 765      31.144  29.606   7.439  1.00  0.770          H  
ATOM  12104 1HB  LEU C 765      30.387  30.557   5.181  1.00  1.050          H  
ATOM  12105 2HB  LEU C 765      28.946  31.134   6.018  1.00  1.050          H  
ATOM  12106  HG  LEU C 765      30.415  32.578   7.504  1.00  1.050          H  
ATOM  12107 1HD1 LEU C 765      32.794  32.840   6.816  1.00  1.050          H  
ATOM  12108 2HD1 LEU C 765      32.496  31.218   7.329  1.00  1.050          H  
ATOM  12109 3HD1 LEU C 765      32.585  31.596   5.614  1.00  1.050          H  
ATOM  12110 1HD2 LEU C 765      30.982  34.202   5.777  1.00  1.050          H  
ATOM  12111 2HD2 LEU C 765      30.811  32.946   4.527  1.00  1.050          H  
ATOM  12112 3HD2 LEU C 765      29.392  33.478   5.468  1.00  1.050          H  
ATOM  12113  N   ALA C 766      27.981  29.739   8.383  1.00  0.700          N  
ATOM  12114  CA  ALA C 766      27.048  29.929   9.499  1.00  0.790          C  
ATOM  12115  C   ALA C 766      27.476  29.142  10.729  1.00  0.800          C  
ATOM  12116  O   ALA C 766      27.173  29.545  11.844  1.00  0.920          O  
ATOM  12117  CB  ALA C 766      25.633  29.544   9.123  1.00  1.070          C  
ATOM  12118  H   ALA C 766      27.608  29.396   7.493  1.00  0.840          H  
ATOM  12119  HA  ALA C 766      27.056  30.981   9.750  1.00  0.950          H  
ATOM  12120 1HB  ALA C 766      24.963  29.744   9.944  1.00  1.280          H  
ATOM  12121 2HB  ALA C 766      25.346  30.121   8.280  1.00  1.280          H  
ATOM  12122 3HB  ALA C 766      25.586  28.501   8.884  1.00  1.280          H  
ATOM  12123  N   ILE C 767      28.107  27.977  10.543  1.00  0.770          N  
ATOM  12124  CA  ILE C 767      28.612  27.205  11.682  1.00  0.790          C  
ATOM  12125  C   ILE C 767      29.695  28.054  12.342  1.00  0.760          C  
ATOM  12126  O   ILE C 767      29.787  28.148  13.567  1.00  0.800          O  
ATOM  12127  CB  ILE C 767      29.196  25.831  11.247  1.00  1.100          C  
ATOM  12128  CG1 ILE C 767      28.046  24.934  10.758  1.00  1.100          C  
ATOM  12129  CG2 ILE C 767      29.991  25.179  12.406  1.00  1.100          C  
ATOM  12130  CD1 ILE C 767      28.474  23.665  10.030  1.00  1.100          C  
ATOM  12131  H   ILE C 767      28.223  27.625   9.587  1.00  0.920          H  
ATOM  12132  HA  ILE C 767      27.810  27.038  12.390  1.00  0.950          H  
ATOM  12133  HB  ILE C 767      29.864  25.974  10.408  1.00  1.320          H  
ATOM  12134 1HG1 ILE C 767      27.446  24.654  11.613  1.00  1.320          H  
ATOM  12135 2HG1 ILE C 767      27.428  25.515  10.078  1.00  1.320          H  
ATOM  12136 1HG2 ILE C 767      30.404  24.232  12.092  1.00  1.320          H  
ATOM  12137 2HG2 ILE C 767      30.804  25.827  12.686  1.00  1.320          H  
ATOM  12138 3HG2 ILE C 767      29.339  25.021  13.263  1.00  1.320          H  
ATOM  12139 1HD1 ILE C 767      27.598  23.124   9.715  1.00  1.320          H  
ATOM  12140 2HD1 ILE C 767      29.057  23.918   9.160  1.00  1.320          H  
ATOM  12141 3HD1 ILE C 767      29.064  23.036  10.681  1.00  1.320          H  
ATOM  12142  N   GLY C 768      30.544  28.629  11.510  1.00  0.730          N  
ATOM  12143  CA  GLY C 768      31.633  29.494  11.951  1.00  0.770          C  
ATOM  12144  C   GLY C 768      31.216  30.782  12.635  1.00  0.840          C  
ATOM  12145  O   GLY C 768      31.845  31.214  13.620  1.00  0.970          O  
ATOM  12146  H   GLY C 768      30.394  28.435  10.510  1.00  0.880          H  
ATOM  12147 1HA  GLY C 768      32.282  28.934  12.617  1.00  0.920          H  
ATOM  12148 2HA  GLY C 768      32.218  29.766  11.083  1.00  0.920          H  
ATOM  12149  N   LEU C 769      30.115  31.390  12.184  1.00  0.860          N  
ATOM  12150  CA  LEU C 769      29.749  32.686  12.752  1.00  0.990          C  
ATOM  12151  C   LEU C 769      29.642  32.649  14.304  1.00  1.010          C  
ATOM  12152  O   LEU C 769      30.330  33.445  14.932  1.00  1.090          O  
ATOM  12153  CB  LEU C 769      28.482  33.258  12.042  1.00  1.330          C  
ATOM  12154  CG  LEU C 769      28.636  33.754  10.579  1.00  1.330          C  
ATOM  12155  CD1 LEU C 769      27.233  34.020   9.992  1.00  1.330          C  
ATOM  12156  CD2 LEU C 769      29.443  35.038  10.537  1.00  1.330          C  
ATOM  12157  H   LEU C 769      29.655  30.992  11.356  1.00  1.030          H  
ATOM  12158  HA  LEU C 769      30.543  33.375  12.529  1.00  1.190          H  
ATOM  12159 1HB  LEU C 769      27.739  32.508  11.934  1.00  1.600          H  
ATOM  12160 2HB  LEU C 769      28.085  34.075  12.632  1.00  1.600          H  
ATOM  12161  HG  LEU C 769      29.130  32.982   9.987  1.00  1.600          H  
ATOM  12162 1HD1 LEU C 769      27.328  34.359   8.960  1.00  1.600          H  
ATOM  12163 2HD1 LEU C 769      26.633  33.124  10.014  1.00  1.600          H  
ATOM  12164 3HD1 LEU C 769      26.743  34.786  10.578  1.00  1.600          H  
ATOM  12165 1HD2 LEU C 769      29.538  35.371   9.503  1.00  1.600          H  
ATOM  12166 2HD2 LEU C 769      28.922  35.797  11.112  1.00  1.600          H  
ATOM  12167 3HD2 LEU C 769      30.425  34.891  10.946  1.00  1.600          H  
ATOM  12168  N   PRO C 770      28.904  31.715  14.972  1.00  1.160          N  
ATOM  12169  CA  PRO C 770      28.797  31.525  16.424  1.00  1.380          C  
ATOM  12170  C   PRO C 770      30.041  30.991  17.128  1.00  1.610          C  
ATOM  12171  O   PRO C 770      30.044  30.892  18.355  1.00  1.910          O  
ATOM  12172  CB  PRO C 770      27.702  30.464  16.569  1.00  2.070          C  
ATOM  12173  CG  PRO C 770      26.963  30.501  15.316  1.00  2.070          C  
ATOM  12174  CD  PRO C 770      27.969  30.854  14.271  1.00  2.070          C  
ATOM  12175  HA  PRO C 770      28.456  32.450  16.895  1.00  1.660          H  
ATOM  12176 1HB  PRO C 770      28.165  29.479  16.750  1.00  2.480          H  
ATOM  12177 2HB  PRO C 770      27.074  30.688  17.444  1.00  2.480          H  
ATOM  12178 1HG  PRO C 770      26.498  29.523  15.118  1.00  2.480          H  
ATOM  12179 2HG  PRO C 770      26.150  31.231  15.386  1.00  2.480          H  
ATOM  12180 1HD  PRO C 770      28.450  29.990  13.902  1.00  2.480          H  
ATOM  12181 2HD  PRO C 770      27.410  31.340  13.547  1.00  2.480          H  
ATOM  12182  N   ARG C 771      31.042  30.531  16.380  1.00  1.620          N  
ATOM  12183  CA  ARG C 771      32.193  29.881  16.984  1.00  2.080          C  
ATOM  12184  C   ARG C 771      33.393  30.802  17.080  1.00  2.200          C  
ATOM  12185  O   ARG C 771      33.956  30.992  18.159  1.00  2.610          O  
ATOM  12186  CB  ARG C 771      32.567  28.640  16.184  1.00  2.730          C  
ATOM  12187  CG  ARG C 771      31.542  27.512  16.266  1.00  2.730          C  
ATOM  12188  CD  ARG C 771      31.881  26.342  15.378  1.00  2.730          C  
ATOM  12189  NE  ARG C 771      33.069  25.610  15.814  1.00  2.730          N  
ATOM  12190  CZ  ARG C 771      33.071  24.642  16.765  1.00  2.730          C  
ATOM  12191  NH1 ARG C 771      31.951  24.308  17.378  1.00  2.730          N  
ATOM  12192  NH2 ARG C 771      34.200  24.028  17.081  1.00  2.730          N  
ATOM  12193  H   ARG C 771      31.069  30.670  15.372  1.00  1.940          H  
ATOM  12194  HA  ARG C 771      31.920  29.571  17.990  1.00  2.500          H  
ATOM  12195 1HB  ARG C 771      32.669  28.907  15.134  1.00  3.270          H  
ATOM  12196 2HB  ARG C 771      33.527  28.254  16.523  1.00  3.270          H  
ATOM  12197 1HG  ARG C 771      31.480  27.167  17.295  1.00  3.270          H  
ATOM  12198 2HG  ARG C 771      30.570  27.897  15.962  1.00  3.270          H  
ATOM  12199 1HD  ARG C 771      31.038  25.658  15.321  1.00  3.270          H  
ATOM  12200 2HD  ARG C 771      32.086  26.735  14.383  1.00  3.270          H  
ATOM  12201  HE  ARG C 771      33.945  25.827  15.363  1.00  3.270          H  
ATOM  12202 1HH1 ARG C 771      31.085  24.771  17.144  1.00  3.270          H  
ATOM  12203 2HH1 ARG C 771      31.957  23.587  18.086  1.00  3.270          H  
ATOM  12204 1HH2 ARG C 771      35.058  24.273  16.612  1.00  3.270          H  
ATOM  12205 2HH2 ARG C 771      34.205  23.310  17.791  1.00  3.270          H  
ATOM  12206  N   ALA C 772      33.840  31.314  15.936  1.00  2.240          N  
ATOM  12207  CA  ALA C 772      35.039  32.150  15.942  1.00  2.760          C  
ATOM  12208  C   ALA C 772      34.943  33.359  15.030  1.00  2.670          C  
ATOM  12209  O   ALA C 772      35.635  34.351  15.249  1.00  3.010          O  
ATOM  12210  CB  ALA C 772      36.253  31.331  15.521  1.00  3.660          C  
ATOM  12211  H   ALA C 772      33.312  31.132  15.084  1.00  2.690          H  
ATOM  12212  HA  ALA C 772      35.188  32.512  16.958  1.00  3.310          H  
ATOM  12213 1HB  ALA C 772      37.145  31.956  15.565  1.00  4.390          H  
ATOM  12214 2HB  ALA C 772      36.370  30.483  16.191  1.00  4.390          H  
ATOM  12215 3HB  ALA C 772      36.106  30.981  14.512  1.00  4.390          H  
ATOM  12216  N   LEU C 773      34.143  33.272  13.978  1.00  2.420          N  
ATOM  12217  CA  LEU C 773      34.155  34.310  12.965  1.00  2.680          C  
ATOM  12218  C   LEU C 773      33.472  35.613  13.384  1.00  2.540          C  
ATOM  12219  O   LEU C 773      34.023  36.694  13.163  1.00  2.670          O  
ATOM  12220  CB  LEU C 773      33.545  33.717  11.697  1.00  3.650          C  
ATOM  12221  CG  LEU C 773      33.363  34.599  10.464  1.00  3.650          C  
ATOM  12222  CD1 LEU C 773      34.692  35.171   9.959  1.00  3.650          C  
ATOM  12223  CD2 LEU C 773      32.721  33.737   9.410  1.00  3.650          C  
ATOM  12224  H   LEU C 773      33.523  32.473  13.856  1.00  2.900          H  
ATOM  12225  HA  LEU C 773      35.195  34.540  12.754  1.00  3.220          H  
ATOM  12226 1HB  LEU C 773      34.158  32.880  11.412  1.00  4.380          H  
ATOM  12227 2HB  LEU C 773      32.594  33.325  11.947  1.00  4.380          H  
ATOM  12228  HG  LEU C 773      32.710  35.436  10.706  1.00  4.380          H  
ATOM  12229 1HD1 LEU C 773      34.505  35.780   9.073  1.00  4.380          H  
ATOM  12230 2HD1 LEU C 773      35.142  35.794  10.733  1.00  4.380          H  
ATOM  12231 3HD1 LEU C 773      35.372  34.386   9.701  1.00  4.380          H  
ATOM  12232 1HD2 LEU C 773      32.542  34.333   8.529  1.00  4.380          H  
ATOM  12233 2HD2 LEU C 773      33.384  32.907   9.169  1.00  4.380          H  
ATOM  12234 3HD2 LEU C 773      31.777  33.338   9.769  1.00  4.380          H  
ATOM  12235  N   ALA C 774      32.255  35.540  13.919  1.00  2.800          N  
ATOM  12236  CA  ALA C 774      31.543  36.742  14.303  1.00  2.850          C  
ATOM  12237  C   ALA C 774      30.424  36.417  15.285  1.00  2.590          C  
ATOM  12238  O   ALA C 774      29.279  36.775  14.998  1.00  2.650          O  
ATOM  12239  CB  ALA C 774      30.964  37.423  13.080  1.00  3.970          C  
ATOM  12240  H   ALA C 774      31.813  34.644  14.117  1.00  3.360          H  
ATOM  12241  HA  ALA C 774      32.246  37.426  14.775  1.00  3.420          H  
ATOM  12242 1HB  ALA C 774      30.444  38.341  13.381  1.00  4.760          H  
ATOM  12243 2HB  ALA C 774      31.761  37.673  12.380  1.00  4.760          H  
ATOM  12244 3HB  ALA C 774      30.272  36.761  12.615  1.00  4.760          H  
ATOM  12245  N   PRO C 775      30.694  35.786  16.450  1.00  2.560          N  
ATOM  12246  CA  PRO C 775      29.680  35.280  17.368  1.00  2.640          C  
ATOM  12247  C   PRO C 775      28.727  36.343  17.883  1.00  2.480          C  
ATOM  12248  O   PRO C 775      27.559  36.058  18.155  1.00  2.550          O  
ATOM  12249  CB  PRO C 775      30.532  34.689  18.505  1.00  3.960          C  
ATOM  12250  CG  PRO C 775      31.898  35.364  18.380  1.00  3.960          C  
ATOM  12251  CD  PRO C 775      32.086  35.578  16.898  1.00  3.960          C  
ATOM  12252  HA  PRO C 775      29.118  34.500  16.856  1.00  3.170          H  
ATOM  12253 1HB  PRO C 775      30.051  34.882  19.474  1.00  4.750          H  
ATOM  12254 2HB  PRO C 775      30.597  33.596  18.397  1.00  4.750          H  
ATOM  12255 1HG  PRO C 775      31.931  36.296  18.965  1.00  4.750          H  
ATOM  12256 2HG  PRO C 775      32.674  34.699  18.799  1.00  4.750          H  
ATOM  12257 1HD  PRO C 775      32.725  36.450  16.719  1.00  4.750          H  
ATOM  12258 2HD  PRO C 775      32.501  34.658  16.449  1.00  4.750          H  
ATOM  12259  N   ALA C 776      29.173  37.601  17.917  1.00  2.660          N  
ATOM  12260  CA  ALA C 776      28.294  38.670  18.351  1.00  2.610          C  
ATOM  12261  C   ALA C 776      27.034  38.679  17.487  1.00  2.310          C  
ATOM  12262  O   ALA C 776      25.919  38.915  17.978  1.00  2.310          O  
ATOM  12263  CB  ALA C 776      29.005  40.005  18.258  1.00  3.670          C  
ATOM  12264  H   ALA C 776      30.133  37.831  17.698  1.00  3.190          H  
ATOM  12265  HA  ALA C 776      28.006  38.482  19.386  1.00  3.130          H  
ATOM  12266 1HB  ALA C 776      28.336  40.795  18.595  1.00  4.410          H  
ATOM  12267 2HB  ALA C 776      29.894  39.988  18.885  1.00  4.410          H  
ATOM  12268 3HB  ALA C 776      29.291  40.191  17.219  1.00  4.410          H  
ATOM  12269  N   ASP C 777      27.232  38.425  16.182  1.00  2.360          N  
ATOM  12270  CA  ASP C 777      26.180  38.423  15.194  1.00  2.290          C  
ATOM  12271  C   ASP C 777      25.651  37.016  15.007  1.00  2.070          C  
ATOM  12272  O   ASP C 777      24.449  36.823  14.802  1.00  1.970          O  
ATOM  12273  CB  ASP C 777      26.739  38.925  13.865  1.00  3.230          C  
ATOM  12274  CG  ASP C 777      27.247  40.356  13.937  1.00  3.230          C  
ATOM  12275  OD1 ASP C 777      26.475  41.243  14.220  1.00  3.230          O  
ATOM  12276  OD2 ASP C 777      28.423  40.548  13.717  1.00  3.230          O  
ATOM  12277  H   ASP C 777      28.168  38.201  15.846  1.00  2.830          H  
ATOM  12278  HA  ASP C 777      25.370  39.070  15.531  1.00  2.750          H  
ATOM  12279 1HB  ASP C 777      27.563  38.276  13.554  1.00  3.880          H  
ATOM  12280 2HB  ASP C 777      25.970  38.863  13.101  1.00  3.880          H  
ATOM  12281  N   GLY C 778      26.547  36.022  15.146  1.00  2.170          N  
ATOM  12282  CA  GLY C 778      26.268  34.601  14.911  1.00  2.290          C  
ATOM  12283  C   GLY C 778      25.078  34.122  15.719  1.00  2.080          C  
ATOM  12284  O   GLY C 778      24.252  33.345  15.233  1.00  2.210          O  
ATOM  12285  H   GLY C 778      27.511  36.288  15.354  1.00  2.600          H  
ATOM  12286 1HA  GLY C 778      26.093  34.425  13.853  1.00  2.750          H  
ATOM  12287 2HA  GLY C 778      27.145  34.023  15.186  1.00  2.750          H  
ATOM  12288  N   ARG C 779      24.907  34.683  16.915  1.00  1.960          N  
ATOM  12289  CA  ARG C 779      23.773  34.338  17.765  1.00  2.030          C  
ATOM  12290  C   ARG C 779      22.438  34.420  16.995  1.00  1.870          C  
ATOM  12291  O   ARG C 779      21.521  33.636  17.251  1.00  2.080          O  
ATOM  12292  CB  ARG C 779      23.696  35.306  18.939  1.00  2.810          C  
ATOM  12293  CG  ARG C 779      24.782  35.147  19.990  1.00  2.810          C  
ATOM  12294  CD  ARG C 779      24.684  36.174  21.072  1.00  2.810          C  
ATOM  12295  NE  ARG C 779      24.992  37.546  20.596  1.00  2.810          N  
ATOM  12296  CZ  ARG C 779      24.916  38.663  21.336  1.00  2.810          C  
ATOM  12297  NH1 ARG C 779      24.563  38.629  22.610  1.00  2.810          N  
ATOM  12298  NH2 ARG C 779      25.207  39.796  20.738  1.00  2.810          N  
ATOM  12299  H   ARG C 779      25.655  35.290  17.270  1.00  2.350          H  
ATOM  12300  HA  ARG C 779      23.912  33.322  18.136  1.00  2.440          H  
ATOM  12301 1HB  ARG C 779      23.754  36.326  18.560  1.00  3.380          H  
ATOM  12302 2HB  ARG C 779      22.732  35.198  19.433  1.00  3.380          H  
ATOM  12303 1HG  ARG C 779      24.687  34.164  20.451  1.00  3.380          H  
ATOM  12304 2HG  ARG C 779      25.752  35.229  19.530  1.00  3.380          H  
ATOM  12305 1HD  ARG C 779      23.674  36.170  21.476  1.00  3.380          H  
ATOM  12306 2HD  ARG C 779      25.393  35.921  21.859  1.00  3.380          H  
ATOM  12307  HE  ARG C 779      25.281  37.699  19.612  1.00  3.380          H  
ATOM  12308 1HH1 ARG C 779      24.343  37.749  23.053  1.00  3.380          H  
ATOM  12309 2HH1 ARG C 779      24.513  39.484  23.144  1.00  3.380          H  
ATOM  12310 1HH2 ARG C 779      25.460  39.746  19.736  1.00  3.380          H  
ATOM  12311 2HH2 ARG C 779      25.168  40.674  21.232  1.00  3.380          H  
ATOM  12312  N   ALA C 780      22.314  35.405  16.092  1.00  1.710          N  
ATOM  12313  CA  ALA C 780      21.109  35.601  15.295  1.00  1.700          C  
ATOM  12314  C   ALA C 780      21.306  35.117  13.858  1.00  1.480          C  
ATOM  12315  O   ALA C 780      20.390  34.554  13.238  1.00  1.510          O  
ATOM  12316  CB  ALA C 780      20.730  37.068  15.289  1.00  2.380          C  
ATOM  12317  H   ALA C 780      23.102  36.030  15.917  1.00  2.050          H  
ATOM  12318  HA  ALA C 780      20.304  35.018  15.742  1.00  2.040          H  
ATOM  12319 1HB  ALA C 780      19.820  37.208  14.711  1.00  2.860          H  
ATOM  12320 2HB  ALA C 780      20.569  37.403  16.312  1.00  2.860          H  
ATOM  12321 3HB  ALA C 780      21.541  37.643  14.840  1.00  2.860          H  
ATOM  12322  N   MET C 781      22.502  35.363  13.322  1.00  1.360          N  
ATOM  12323  CA  MET C 781      22.783  35.044  11.940  1.00  1.250          C  
ATOM  12324  C   MET C 781      22.820  33.569  11.646  1.00  1.110          C  
ATOM  12325  O   MET C 781      22.530  33.164  10.523  1.00  1.060          O  
ATOM  12326  CB  MET C 781      24.072  35.695  11.472  1.00  1.790          C  
ATOM  12327  CG  MET C 781      23.990  37.195  11.314  1.00  1.790          C  
ATOM  12328  SD  MET C 781      22.629  37.709  10.214  1.00  1.790          S  
ATOM  12329  CE  MET C 781      23.074  36.959   8.640  1.00  1.790          C  
ATOM  12330  H   MET C 781      23.221  35.811  13.887  1.00  1.630          H  
ATOM  12331  HA  MET C 781      21.975  35.457  11.350  1.00  1.500          H  
ATOM  12332 1HB  MET C 781      24.847  35.498  12.201  1.00  2.150          H  
ATOM  12333 2HB  MET C 781      24.389  35.250  10.538  1.00  2.150          H  
ATOM  12334 1HG  MET C 781      23.828  37.646  12.294  1.00  2.150          H  
ATOM  12335 2HG  MET C 781      24.928  37.574  10.912  1.00  2.150          H  
ATOM  12336 1HE  MET C 781      22.322  37.213   7.893  1.00  2.150          H  
ATOM  12337 2HE  MET C 781      24.047  37.333   8.317  1.00  2.150          H  
ATOM  12338 3HE  MET C 781      23.117  35.882   8.744  1.00  2.150          H  
ATOM  12339  N   HIS C 782      23.170  32.735  12.616  1.00  1.140          N  
ATOM  12340  CA  HIS C 782      23.223  31.333  12.290  1.00  1.130          C  
ATOM  12341  C   HIS C 782      21.874  30.790  11.805  1.00  1.040          C  
ATOM  12342  O   HIS C 782      21.838  30.244  10.696  1.00  0.960          O  
ATOM  12343  CB  HIS C 782      23.747  30.484  13.447  1.00  1.590          C  
ATOM  12344  CG  HIS C 782      23.709  29.065  13.105  1.00  1.590          C  
ATOM  12345  ND1 HIS C 782      24.701  28.475  12.401  1.00  1.590          N  
ATOM  12346  CD2 HIS C 782      22.762  28.118  13.295  1.00  1.590          C  
ATOM  12347  CE1 HIS C 782      24.392  27.228  12.170  1.00  1.590          C  
ATOM  12348  NE2 HIS C 782      23.207  26.992  12.693  1.00  1.590          N  
ATOM  12349  H   HIS C 782      23.433  33.070  13.547  1.00  1.370          H  
ATOM  12350  HA  HIS C 782      23.925  31.198  11.471  1.00  1.360          H  
ATOM  12351 1HB  HIS C 782      24.781  30.739  13.583  1.00  1.900          H  
ATOM  12352 2HB  HIS C 782      23.260  30.678  14.382  1.00  1.900          H  
ATOM  12353  HD1 HIS C 782      25.634  28.859  12.287  1.00  1.900          H  
ATOM  12354  HD2 HIS C 782      21.785  28.124  13.780  1.00  1.900          H  
ATOM  12355  HE1 HIS C 782      25.075  26.588  11.614  1.00  1.900          H  
ATOM  12356  N   PRO C 783      20.743  30.870  12.574  1.00  1.100          N  
ATOM  12357  CA  PRO C 783      19.457  30.423  12.092  1.00  1.090          C  
ATOM  12358  C   PRO C 783      18.973  31.238  10.906  1.00  0.930          C  
ATOM  12359  O   PRO C 783      18.241  30.716  10.066  1.00  0.930          O  
ATOM  12360  CB  PRO C 783      18.545  30.588  13.317  1.00  1.640          C  
ATOM  12361  CG  PRO C 783      19.243  31.593  14.205  1.00  1.640          C  
ATOM  12362  CD  PRO C 783      20.720  31.350  13.985  1.00  1.640          C  
ATOM  12363  HA  PRO C 783      19.538  29.362  11.825  1.00  1.310          H  
ATOM  12364 1HB  PRO C 783      17.553  30.937  12.992  1.00  1.960          H  
ATOM  12365 2HB  PRO C 783      18.395  29.616  13.808  1.00  1.960          H  
ATOM  12366 1HG  PRO C 783      18.942  32.619  13.942  1.00  1.960          H  
ATOM  12367 2HG  PRO C 783      18.946  31.443  15.254  1.00  1.960          H  
ATOM  12368 1HD  PRO C 783      21.246  32.278  14.148  1.00  1.960          H  
ATOM  12369 2HD  PRO C 783      21.054  30.565  14.667  1.00  1.960          H  
ATOM  12370  N   ALA C 784      19.420  32.500  10.767  1.00  0.890          N  
ATOM  12371  CA  ALA C 784      18.995  33.269   9.608  1.00  0.870          C  
ATOM  12372  C   ALA C 784      19.471  32.595   8.330  1.00  0.750          C  
ATOM  12373  O   ALA C 784      18.684  32.346   7.403  1.00  0.750          O  
ATOM  12374  CB  ALA C 784      19.542  34.686   9.675  1.00  1.230          C  
ATOM  12375  H   ALA C 784      19.976  32.972  11.490  1.00  1.070          H  
ATOM  12376  HA  ALA C 784      17.906  33.299   9.601  1.00  1.040          H  
ATOM  12377 1HB  ALA C 784      19.200  35.251   8.813  1.00  1.470          H  
ATOM  12378 2HB  ALA C 784      19.196  35.167  10.592  1.00  1.470          H  
ATOM  12379 3HB  ALA C 784      20.621  34.655   9.672  1.00  1.470          H  
ATOM  12380  N   VAL C 785      20.775  32.279   8.316  1.00  0.700          N  
ATOM  12381  CA  VAL C 785      21.421  31.653   7.179  1.00  0.640          C  
ATOM  12382  C   VAL C 785      20.912  30.255   6.971  1.00  0.610          C  
ATOM  12383  O   VAL C 785      20.710  29.844   5.825  1.00  0.590          O  
ATOM  12384  CB  VAL C 785      22.950  31.613   7.332  1.00  0.920          C  
ATOM  12385  CG1 VAL C 785      23.575  30.777   6.173  1.00  0.920          C  
ATOM  12386  CG2 VAL C 785      23.500  33.030   7.316  1.00  0.920          C  
ATOM  12387  H   VAL C 785      21.337  32.527   9.138  1.00  0.840          H  
ATOM  12388  HA  VAL C 785      21.188  32.240   6.292  1.00  0.770          H  
ATOM  12389  HB  VAL C 785      23.205  31.143   8.284  1.00  1.100          H  
ATOM  12390 1HG1 VAL C 785      24.645  30.767   6.276  1.00  1.100          H  
ATOM  12391 2HG1 VAL C 785      23.215  29.750   6.181  1.00  1.100          H  
ATOM  12392 3HG1 VAL C 785      23.312  31.238   5.226  1.00  1.100          H  
ATOM  12393 1HG2 VAL C 785      24.582  33.002   7.439  1.00  1.100          H  
ATOM  12394 2HG2 VAL C 785      23.251  33.508   6.370  1.00  1.100          H  
ATOM  12395 3HG2 VAL C 785      23.061  33.592   8.128  1.00  1.100          H  
ATOM  12396  N   TRP C 786      20.795  29.488   8.055  1.00  0.630          N  
ATOM  12397  CA  TRP C 786      20.351  28.117   7.949  1.00  0.650          C  
ATOM  12398  C   TRP C 786      18.960  28.026   7.359  1.00  0.610          C  
ATOM  12399  O   TRP C 786      18.720  27.258   6.430  1.00  0.570          O  
ATOM  12400  CB  TRP C 786      20.385  27.446   9.320  1.00  0.900          C  
ATOM  12401  CG  TRP C 786      20.002  26.018   9.289  1.00  0.900          C  
ATOM  12402  CD1 TRP C 786      20.830  25.030   8.984  1.00  0.900          C  
ATOM  12403  CD2 TRP C 786      18.736  25.403   9.576  1.00  0.900          C  
ATOM  12404  NE1 TRP C 786      20.204  23.834   9.048  1.00  0.900          N  
ATOM  12405  CE2 TRP C 786      18.913  24.037   9.407  1.00  0.900          C  
ATOM  12406  CE3 TRP C 786      17.496  25.890   9.952  1.00  0.900          C  
ATOM  12407  CZ2 TRP C 786      17.892  23.142   9.591  1.00  0.900          C  
ATOM  12408  CZ3 TRP C 786      16.461  24.999  10.140  1.00  0.900          C  
ATOM  12409  CH2 TRP C 786      16.650  23.660   9.964  1.00  0.900          C  
ATOM  12410  H   TRP C 786      21.043  29.868   8.975  1.00  0.760          H  
ATOM  12411  HA  TRP C 786      21.031  27.589   7.293  1.00  0.780          H  
ATOM  12412 1HB  TRP C 786      21.389  27.531   9.748  1.00  1.080          H  
ATOM  12413 2HB  TRP C 786      19.707  27.962   9.984  1.00  1.080          H  
ATOM  12414  HD1 TRP C 786      21.839  25.184   8.716  1.00  1.080          H  
ATOM  12415  HE1 TRP C 786      20.675  22.927   8.841  1.00  1.080          H  
ATOM  12416  HE3 TRP C 786      17.346  26.949  10.091  1.00  1.080          H  
ATOM  12417  HZ2 TRP C 786      18.037  22.077   9.451  1.00  1.080          H  
ATOM  12418  HZ3 TRP C 786      15.490  25.394  10.433  1.00  1.080          H  
ATOM  12419  HH2 TRP C 786      15.807  22.991  10.119  1.00  1.080          H  
ATOM  12420  N   CYS C 787      18.015  28.816   7.856  1.00  0.650          N  
ATOM  12421  CA  CYS C 787      16.667  28.680   7.338  1.00  0.640          C  
ATOM  12422  C   CYS C 787      16.626  29.076   5.863  1.00  0.570          C  
ATOM  12423  O   CYS C 787      16.079  28.352   5.013  1.00  0.520          O  
ATOM  12424  CB  CYS C 787      15.733  29.599   8.119  1.00  0.900          C  
ATOM  12425  SG  CYS C 787      15.507  29.122   9.845  1.00  0.900          S  
ATOM  12426  H   CYS C 787      18.218  29.481   8.606  1.00  0.780          H  
ATOM  12427  HA  CYS C 787      16.349  27.644   7.447  1.00  0.770          H  
ATOM  12428 1HB  CYS C 787      16.136  30.617   8.107  1.00  1.080          H  
ATOM  12429 2HB  CYS C 787      14.759  29.624   7.637  1.00  1.080          H  
ATOM  12430  HG  CYS C 787      16.693  29.663  10.240  1.00  1.080          H  
ATOM  12431  N   ALA C 788      17.271  30.214   5.563  1.00  0.600          N  
ATOM  12432  CA  ALA C 788      17.360  30.770   4.228  1.00  0.580          C  
ATOM  12433  C   ALA C 788      18.067  29.855   3.239  1.00  0.540          C  
ATOM  12434  O   ALA C 788      17.722  29.856   2.063  1.00  0.660          O  
ATOM  12435  CB  ALA C 788      18.084  32.101   4.289  1.00  0.820          C  
ATOM  12436  H   ALA C 788      17.683  30.771   6.318  1.00  0.720          H  
ATOM  12437  HA  ALA C 788      16.345  30.932   3.868  1.00  0.700          H  
ATOM  12438 1HB  ALA C 788      18.121  32.545   3.298  1.00  0.980          H  
ATOM  12439 2HB  ALA C 788      17.560  32.772   4.972  1.00  0.980          H  
ATOM  12440 3HB  ALA C 788      19.099  31.936   4.654  1.00  0.980          H  
ATOM  12441  N   SER C 789      19.078  29.107   3.696  1.00  0.500          N  
ATOM  12442  CA  SER C 789      19.857  28.235   2.829  1.00  0.470          C  
ATOM  12443  C   SER C 789      19.234  26.845   2.652  1.00  0.450          C  
ATOM  12444  O   SER C 789      19.268  26.283   1.551  1.00  0.440          O  
ATOM  12445  CB  SER C 789      21.240  28.119   3.404  1.00  0.670          C  
ATOM  12446  OG  SER C 789      21.876  29.367   3.423  1.00  0.670          O  
ATOM  12447  H   SER C 789      19.361  29.182   4.673  1.00  0.600          H  
ATOM  12448  HA  SER C 789      19.924  28.706   1.850  1.00  0.560          H  
ATOM  12449 1HB  SER C 789      21.161  27.738   4.412  1.00  0.800          H  
ATOM  12450 2HB  SER C 789      21.823  27.420   2.825  1.00  0.800          H  
ATOM  12451  HG  SER C 789      21.471  29.833   4.187  1.00  0.800          H  
ATOM  12452  N   VAL C 790      18.640  26.281   3.706  1.00  0.470          N  
ATOM  12453  CA  VAL C 790      18.065  24.952   3.562  1.00  0.460          C  
ATOM  12454  C   VAL C 790      16.885  24.995   2.618  1.00  0.440          C  
ATOM  12455  O   VAL C 790      16.732  24.121   1.762  1.00  0.460          O  
ATOM  12456  CB  VAL C 790      17.620  24.325   4.899  1.00  0.650          C  
ATOM  12457  CG1 VAL C 790      16.858  22.980   4.641  1.00  0.650          C  
ATOM  12458  CG2 VAL C 790      18.819  24.059   5.733  1.00  0.650          C  
ATOM  12459  H   VAL C 790      18.627  26.751   4.617  1.00  0.560          H  
ATOM  12460  HA  VAL C 790      18.824  24.301   3.136  1.00  0.550          H  
ATOM  12461  HB  VAL C 790      16.949  25.011   5.426  1.00  0.780          H  
ATOM  12462 1HG1 VAL C 790      16.562  22.547   5.597  1.00  0.780          H  
ATOM  12463 2HG1 VAL C 790      15.962  23.145   4.040  1.00  0.780          H  
ATOM  12464 3HG1 VAL C 790      17.514  22.282   4.117  1.00  0.780          H  
ATOM  12465 1HG2 VAL C 790      18.515  23.615   6.666  1.00  0.780          H  
ATOM  12466 2HG2 VAL C 790      19.466  23.394   5.201  1.00  0.780          H  
ATOM  12467 3HG2 VAL C 790      19.337  24.980   5.929  1.00  0.780          H  
ATOM  12468  N   ALA C 791      16.025  26.000   2.763  1.00  0.460          N  
ATOM  12469  CA  ALA C 791      14.848  26.033   1.927  1.00  0.470          C  
ATOM  12470  C   ALA C 791      15.150  25.910   0.410  1.00  0.430          C  
ATOM  12471  O   ALA C 791      14.467  25.099  -0.223  1.00  0.460          O  
ATOM  12472  CB  ALA C 791      14.059  27.298   2.242  1.00  0.650          C  
ATOM  12473  H   ALA C 791      16.161  26.704   3.499  1.00  0.550          H  
ATOM  12474  HA  ALA C 791      14.230  25.177   2.197  1.00  0.560          H  
ATOM  12475 1HB  ALA C 791      13.136  27.306   1.666  1.00  0.780          H  
ATOM  12476 2HB  ALA C 791      13.824  27.301   3.307  1.00  0.780          H  
ATOM  12477 3HB  ALA C 791      14.616  28.186   2.026  1.00  0.780          H  
ATOM  12478  N   PRO C 792      16.080  26.670  -0.243  1.00  0.450          N  
ATOM  12479  CA  PRO C 792      16.447  26.451  -1.627  1.00  0.500          C  
ATOM  12480  C   PRO C 792      17.193  25.138  -1.864  1.00  0.470          C  
ATOM  12481  O   PRO C 792      17.104  24.582  -2.950  1.00  0.510          O  
ATOM  12482  CB  PRO C 792      17.298  27.679  -1.965  1.00  0.750          C  
ATOM  12483  CG  PRO C 792      17.788  28.170  -0.651  1.00  0.750          C  
ATOM  12484  CD  PRO C 792      16.664  27.862   0.322  1.00  0.750          C  
ATOM  12485  HA  PRO C 792      15.532  26.474  -2.224  1.00  0.600          H  
ATOM  12486 1HB  PRO C 792      18.118  27.393  -2.644  1.00  0.900          H  
ATOM  12487 2HB  PRO C 792      16.691  28.428  -2.493  1.00  0.900          H  
ATOM  12488 1HG  PRO C 792      18.722  27.675  -0.386  1.00  0.900          H  
ATOM  12489 2HG  PRO C 792      18.013  29.245  -0.691  1.00  0.900          H  
ATOM  12490 1HD  PRO C 792      17.071  27.699   1.281  1.00  0.900          H  
ATOM  12491 2HD  PRO C 792      15.951  28.689   0.319  1.00  0.900          H  
ATOM  12492  N   LEU C 793      17.883  24.563  -0.861  1.00  0.480          N  
ATOM  12493  CA  LEU C 793      18.503  23.273  -1.169  1.00  0.580          C  
ATOM  12494  C   LEU C 793      17.392  22.293  -1.475  1.00  0.520          C  
ATOM  12495  O   LEU C 793      17.491  21.484  -2.402  1.00  0.530          O  
ATOM  12496  CB  LEU C 793      19.381  22.738  -0.033  1.00  0.770          C  
ATOM  12497  CG  LEU C 793      20.717  23.472   0.245  1.00  0.770          C  
ATOM  12498  CD1 LEU C 793      21.304  22.919   1.485  1.00  0.770          C  
ATOM  12499  CD2 LEU C 793      21.709  23.291  -0.909  1.00  0.770          C  
ATOM  12500  H   LEU C 793      18.021  25.004   0.058  1.00  0.580          H  
ATOM  12501  HA  LEU C 793      19.105  23.378  -2.066  1.00  0.700          H  
ATOM  12502 1HB  LEU C 793      18.797  22.784   0.887  1.00  0.930          H  
ATOM  12503 2HB  LEU C 793      19.605  21.696  -0.233  1.00  0.930          H  
ATOM  12504  HG  LEU C 793      20.527  24.517   0.397  1.00  0.930          H  
ATOM  12505 1HD1 LEU C 793      22.236  23.435   1.687  1.00  0.930          H  
ATOM  12506 2HD1 LEU C 793      20.610  23.061   2.300  1.00  0.930          H  
ATOM  12507 3HD1 LEU C 793      21.499  21.879   1.374  1.00  0.930          H  
ATOM  12508 1HD2 LEU C 793      22.641  23.782  -0.669  1.00  0.930          H  
ATOM  12509 2HD2 LEU C 793      21.912  22.273  -1.061  1.00  0.930          H  
ATOM  12510 3HD2 LEU C 793      21.308  23.714  -1.822  1.00  0.930          H  
ATOM  12511  N   PHE C 794      16.320  22.380  -0.683  1.00  0.510          N  
ATOM  12512  CA  PHE C 794      15.169  21.529  -0.904  1.00  0.580          C  
ATOM  12513  C   PHE C 794      14.447  21.928  -2.162  1.00  0.530          C  
ATOM  12514  O   PHE C 794      14.205  21.090  -3.022  1.00  0.540          O  
ATOM  12515  CB  PHE C 794      14.182  21.581   0.262  1.00  0.780          C  
ATOM  12516  CG  PHE C 794      14.459  20.635   1.382  1.00  0.780          C  
ATOM  12517  CD1 PHE C 794      15.742  20.290   1.771  1.00  0.780          C  
ATOM  12518  CD2 PHE C 794      13.386  20.046   2.039  1.00  0.780          C  
ATOM  12519  CE1 PHE C 794      15.935  19.394   2.775  1.00  0.780          C  
ATOM  12520  CE2 PHE C 794      13.582  19.145   3.049  1.00  0.780          C  
ATOM  12521  CZ  PHE C 794      14.856  18.812   3.420  1.00  0.780          C  
ATOM  12522  H   PHE C 794      16.346  23.053   0.094  1.00  0.610          H  
ATOM  12523  HA  PHE C 794      15.511  20.502  -1.020  1.00  0.700          H  
ATOM  12524 1HB  PHE C 794      14.190  22.595   0.676  1.00  0.940          H  
ATOM  12525 2HB  PHE C 794      13.180  21.395  -0.103  1.00  0.940          H  
ATOM  12526  HD1 PHE C 794      16.605  20.724   1.277  1.00  0.940          H  
ATOM  12527  HD2 PHE C 794      12.370  20.305   1.734  1.00  0.940          H  
ATOM  12528  HE1 PHE C 794      16.952  19.142   3.055  1.00  0.940          H  
ATOM  12529  HE2 PHE C 794      12.726  18.692   3.546  1.00  0.940          H  
ATOM  12530  HZ  PHE C 794      15.014  18.091   4.217  1.00  0.940          H  
ATOM  12531  N   ALA C 795      14.170  23.211  -2.364  1.00  0.540          N  
ATOM  12532  CA  ALA C 795      13.424  23.547  -3.566  1.00  0.610          C  
ATOM  12533  C   ALA C 795      14.158  23.078  -4.821  1.00  0.550          C  
ATOM  12534  O   ALA C 795      13.527  22.516  -5.722  1.00  0.600          O  
ATOM  12535  CB  ALA C 795      13.185  25.041  -3.645  1.00  0.830          C  
ATOM  12536  H   ALA C 795      14.393  23.911  -1.652  1.00  0.650          H  
ATOM  12537  HA  ALA C 795      12.465  23.038  -3.519  1.00  0.730          H  
ATOM  12538 1HB  ALA C 795      12.603  25.267  -4.532  1.00  0.990          H  
ATOM  12539 2HB  ALA C 795      12.645  25.370  -2.756  1.00  0.990          H  
ATOM  12540 3HB  ALA C 795      14.135  25.548  -3.701  1.00  0.990          H  
ATOM  12541  N   LEU C 796      15.489  23.227  -4.866  1.00  0.460          N  
ATOM  12542  CA  LEU C 796      16.229  22.763  -6.019  1.00  0.470          C  
ATOM  12543  C   LEU C 796      16.164  21.262  -6.143  1.00  0.420          C  
ATOM  12544  O   LEU C 796      15.817  20.744  -7.199  1.00  0.450          O  
ATOM  12545  CB  LEU C 796      17.715  23.127  -5.889  1.00  0.650          C  
ATOM  12546  CG  LEU C 796      18.166  24.561  -6.047  1.00  0.650          C  
ATOM  12547  CD1 LEU C 796      19.604  24.656  -5.556  1.00  0.650          C  
ATOM  12548  CD2 LEU C 796      18.109  24.953  -7.523  1.00  0.650          C  
ATOM  12549  H   LEU C 796      15.987  23.694  -4.107  1.00  0.550          H  
ATOM  12550  HA  LEU C 796      15.797  23.202  -6.913  1.00  0.560          H  
ATOM  12551 1HB  LEU C 796      18.034  22.817  -4.896  1.00  0.780          H  
ATOM  12552 2HB  LEU C 796      18.265  22.549  -6.613  1.00  0.780          H  
ATOM  12553  HG  LEU C 796      17.539  25.225  -5.452  1.00  0.780          H  
ATOM  12554 1HD1 LEU C 796      19.953  25.677  -5.659  1.00  0.780          H  
ATOM  12555 2HD1 LEU C 796      19.648  24.367  -4.504  1.00  0.780          H  
ATOM  12556 3HD1 LEU C 796      20.237  23.988  -6.137  1.00  0.780          H  
ATOM  12557 1HD2 LEU C 796      18.456  25.979  -7.643  1.00  0.780          H  
ATOM  12558 2HD2 LEU C 796      18.749  24.282  -8.100  1.00  0.780          H  
ATOM  12559 3HD2 LEU C 796      17.086  24.878  -7.874  1.00  0.780          H  
ATOM  12560  N   GLU C 797      16.437  20.528  -5.066  1.00  0.380          N  
ATOM  12561  CA  GLU C 797      16.456  19.083  -5.191  1.00  0.390          C  
ATOM  12562  C   GLU C 797      15.120  18.529  -5.594  1.00  0.400          C  
ATOM  12563  O   GLU C 797      15.020  17.654  -6.460  1.00  0.420          O  
ATOM  12564  CB  GLU C 797      16.880  18.425  -3.890  1.00  0.540          C  
ATOM  12565  CG  GLU C 797      16.943  16.974  -4.022  1.00  0.540          C  
ATOM  12566  CD  GLU C 797      17.462  16.279  -2.877  1.00  0.540          C  
ATOM  12567  OE1 GLU C 797      18.056  16.890  -2.037  1.00  0.540          O  
ATOM  12568  OE2 GLU C 797      17.192  15.115  -2.780  1.00  0.540          O  
ATOM  12569  H   GLU C 797      16.675  20.964  -4.168  1.00  0.460          H  
ATOM  12570  HA  GLU C 797      17.170  18.810  -5.964  1.00  0.470          H  
ATOM  12571 1HB  GLU C 797      17.852  18.768  -3.589  1.00  0.650          H  
ATOM  12572 2HB  GLU C 797      16.177  18.690  -3.100  1.00  0.650          H  
ATOM  12573 1HG  GLU C 797      15.964  16.565  -4.260  1.00  0.650          H  
ATOM  12574 2HG  GLU C 797      17.595  16.813  -4.849  1.00  0.650          H  
ATOM  12575  N   LEU C 798      14.077  19.026  -4.958  1.00  0.400          N  
ATOM  12576  CA  LEU C 798      12.751  18.529  -5.191  1.00  0.410          C  
ATOM  12577  C   LEU C 798      12.321  18.792  -6.624  1.00  0.440          C  
ATOM  12578  O   LEU C 798      11.823  17.887  -7.304  1.00  0.450          O  
ATOM  12579  CB  LEU C 798      11.822  19.235  -4.201  1.00  0.570          C  
ATOM  12580  CG  LEU C 798      12.024  18.889  -2.695  1.00  0.570          C  
ATOM  12581  CD1 LEU C 798      11.221  19.855  -1.868  1.00  0.570          C  
ATOM  12582  CD2 LEU C 798      11.586  17.485  -2.428  1.00  0.570          C  
ATOM  12583  H   LEU C 798      14.216  19.765  -4.267  1.00  0.480          H  
ATOM  12584  HA  LEU C 798      12.744  17.456  -5.028  1.00  0.490          H  
ATOM  12585 1HB  LEU C 798      11.959  20.314  -4.316  1.00  0.680          H  
ATOM  12586 2HB  LEU C 798      10.803  18.991  -4.445  1.00  0.680          H  
ATOM  12587  HG  LEU C 798      13.070  18.991  -2.420  1.00  0.680          H  
ATOM  12588 1HD1 LEU C 798      11.357  19.627  -0.811  1.00  0.680          H  
ATOM  12589 2HD1 LEU C 798      11.564  20.870  -2.067  1.00  0.680          H  
ATOM  12590 3HD1 LEU C 798      10.172  19.774  -2.129  1.00  0.680          H  
ATOM  12591 1HD2 LEU C 798      11.706  17.254  -1.376  1.00  0.680          H  
ATOM  12592 2HD2 LEU C 798      10.561  17.390  -2.699  1.00  0.680          H  
ATOM  12593 3HD2 LEU C 798      12.174  16.789  -3.003  1.00  0.680          H  
ATOM  12594  N   LYS C 799      12.601  19.993  -7.142  1.00  0.480          N  
ATOM  12595  CA  LYS C 799      12.225  20.300  -8.509  1.00  0.520          C  
ATOM  12596  C   LYS C 799      13.036  19.508  -9.520  1.00  0.530          C  
ATOM  12597  O   LYS C 799      12.472  18.939 -10.451  1.00  0.590          O  
ATOM  12598  CB  LYS C 799      12.372  21.792  -8.787  1.00  0.710          C  
ATOM  12599  CG  LYS C 799      11.332  22.664  -8.086  1.00  0.710          C  
ATOM  12600  CD  LYS C 799      11.568  24.143  -8.371  1.00  0.710          C  
ATOM  12601  CE  LYS C 799      10.550  25.015  -7.651  1.00  0.710          C  
ATOM  12602  NZ  LYS C 799      10.781  26.465  -7.905  1.00  0.710          N  
ATOM  12603  H   LYS C 799      13.024  20.730  -6.569  1.00  0.580          H  
ATOM  12604  HA  LYS C 799      11.185  20.044  -8.642  1.00  0.620          H  
ATOM  12605 1HB  LYS C 799      13.362  22.120  -8.448  1.00  0.850          H  
ATOM  12606 2HB  LYS C 799      12.315  21.973  -9.859  1.00  0.850          H  
ATOM  12607 1HG  LYS C 799      10.337  22.385  -8.433  1.00  0.850          H  
ATOM  12608 2HG  LYS C 799      11.378  22.491  -7.013  1.00  0.850          H  
ATOM  12609 1HD  LYS C 799      12.570  24.413  -8.027  1.00  0.850          H  
ATOM  12610 2HD  LYS C 799      11.506  24.326  -9.442  1.00  0.850          H  
ATOM  12611 1HE  LYS C 799       9.551  24.751  -7.991  1.00  0.850          H  
ATOM  12612 2HE  LYS C 799      10.621  24.829  -6.579  1.00  0.850          H  
ATOM  12613 1HZ  LYS C 799      10.089  27.009  -7.409  1.00  0.850          H  
ATOM  12614 2HZ  LYS C 799      11.704  26.720  -7.582  1.00  0.850          H  
ATOM  12615 3HZ  LYS C 799      10.709  26.651  -8.896  1.00  0.850          H  
ATOM  12616  N   ILE C 800      14.343  19.416  -9.316  1.00  0.520          N  
ATOM  12617  CA  ILE C 800      15.228  18.757 -10.260  1.00  0.600          C  
ATOM  12618  C   ILE C 800      14.935  17.274 -10.381  1.00  0.700          C  
ATOM  12619  O   ILE C 800      14.822  16.753 -11.488  1.00  0.840          O  
ATOM  12620  CB  ILE C 800      16.690  18.987  -9.839  1.00  0.810          C  
ATOM  12621  CG1 ILE C 800      17.022  20.499  -9.970  1.00  0.810          C  
ATOM  12622  CG2 ILE C 800      17.652  18.134 -10.730  1.00  0.810          C  
ATOM  12623  CD1 ILE C 800      18.278  20.911  -9.247  1.00  0.810          C  
ATOM  12624  H   ILE C 800      14.757  19.866  -8.492  1.00  0.620          H  
ATOM  12625  HA  ILE C 800      15.069  19.214 -11.245  1.00  0.720          H  
ATOM  12626  HB  ILE C 800      16.808  18.704  -8.786  1.00  0.970          H  
ATOM  12627 1HG1 ILE C 800      17.135  20.740 -11.029  1.00  0.970          H  
ATOM  12628 2HG1 ILE C 800      16.192  21.083  -9.583  1.00  0.970          H  
ATOM  12629 1HG2 ILE C 800      18.683  18.286 -10.435  1.00  0.970          H  
ATOM  12630 2HG2 ILE C 800      17.425  17.086 -10.638  1.00  0.970          H  
ATOM  12631 3HG2 ILE C 800      17.530  18.428 -11.774  1.00  0.970          H  
ATOM  12632 1HD1 ILE C 800      18.430  21.978  -9.376  1.00  0.970          H  
ATOM  12633 2HD1 ILE C 800      18.162  20.699  -8.204  1.00  0.970          H  
ATOM  12634 3HD1 ILE C 800      19.134  20.369  -9.624  1.00  0.970          H  
ATOM  12635  N   TYR C 801      14.835  16.579  -9.244  1.00  0.690          N  
ATOM  12636  CA  TYR C 801      14.592  15.150  -9.295  1.00  0.860          C  
ATOM  12637  C   TYR C 801      13.149  14.858  -9.675  1.00  0.840          C  
ATOM  12638  O   TYR C 801      12.899  13.945 -10.468  1.00  0.910          O  
ATOM  12639  CB  TYR C 801      14.969  14.499  -7.969  1.00  1.140          C  
ATOM  12640  CG  TYR C 801      16.472  14.625  -7.626  1.00  1.140          C  
ATOM  12641  CD1 TYR C 801      17.433  14.940  -8.596  1.00  1.140          C  
ATOM  12642  CD2 TYR C 801      16.889  14.429  -6.328  1.00  1.140          C  
ATOM  12643  CE1 TYR C 801      18.744  15.064  -8.249  1.00  1.140          C  
ATOM  12644  CE2 TYR C 801      18.225  14.545  -6.010  1.00  1.140          C  
ATOM  12645  CZ  TYR C 801      19.131  14.865  -6.967  1.00  1.140          C  
ATOM  12646  OH  TYR C 801      20.426  15.012  -6.649  1.00  1.140          O  
ATOM  12647  H   TYR C 801      14.949  17.051  -8.342  1.00  0.830          H  
ATOM  12648  HA  TYR C 801      15.196  14.716 -10.084  1.00  1.030          H  
ATOM  12649 1HB  TYR C 801      14.394  14.962  -7.161  1.00  1.360          H  
ATOM  12650 2HB  TYR C 801      14.712  13.440  -7.996  1.00  1.360          H  
ATOM  12651  HD1 TYR C 801      17.172  15.106  -9.622  1.00  1.360          H  
ATOM  12652  HD2 TYR C 801      16.168  14.186  -5.544  1.00  1.360          H  
ATOM  12653  HE1 TYR C 801      19.484  15.327  -8.998  1.00  1.360          H  
ATOM  12654  HE2 TYR C 801      18.545  14.396  -4.977  1.00  1.360          H  
ATOM  12655  HH  TYR C 801      20.510  15.038  -5.688  1.00  1.360          H  
ATOM  12656  N   GLY C 802      12.186  15.648  -9.173  1.00  0.850          N  
ATOM  12657  CA  GLY C 802      10.805  15.422  -9.548  1.00  0.950          C  
ATOM  12658  C   GLY C 802      10.675  15.513 -11.068  1.00  0.890          C  
ATOM  12659  O   GLY C 802       9.982  14.701 -11.685  1.00  0.990          O  
ATOM  12660  H   GLY C 802      12.371  16.385  -8.490  1.00  1.020          H  
ATOM  12661 1HA  GLY C 802      10.489  14.445  -9.194  1.00  1.140          H  
ATOM  12662 2HA  GLY C 802      10.173  16.171  -9.070  1.00  1.140          H  
ATOM  12663  N   GLN C 803      11.377  16.477 -11.684  1.00  0.790          N  
ATOM  12664  CA  GLN C 803      11.383  16.612 -13.127  1.00  0.870          C  
ATOM  12665  C   GLN C 803      12.119  15.452 -13.801  1.00  0.790          C  
ATOM  12666  O   GLN C 803      11.622  14.881 -14.768  1.00  0.840          O  
ATOM  12667  CB  GLN C 803      12.027  17.941 -13.515  1.00  1.190          C  
ATOM  12668  CG  GLN C 803      11.192  19.169 -13.164  1.00  1.190          C  
ATOM  12669  CD  GLN C 803      11.985  20.463 -13.312  1.00  1.190          C  
ATOM  12670  OE1 GLN C 803      13.211  20.445 -13.494  1.00  1.190          O  
ATOM  12671  NE2 GLN C 803      11.291  21.592 -13.229  1.00  1.190          N  
ATOM  12672  H   GLN C 803      11.896  17.165 -11.130  1.00  0.950          H  
ATOM  12673  HA  GLN C 803      10.352  16.610 -13.476  1.00  1.040          H  
ATOM  12674 1HB  GLN C 803      12.985  18.033 -13.000  1.00  1.420          H  
ATOM  12675 2HB  GLN C 803      12.225  17.955 -14.583  1.00  1.420          H  
ATOM  12676 1HG  GLN C 803      10.356  19.212 -13.858  1.00  1.420          H  
ATOM  12677 2HG  GLN C 803      10.812  19.091 -12.152  1.00  1.420          H  
ATOM  12678 1HE2 GLN C 803      11.753  22.474 -13.317  1.00  1.420          H  
ATOM  12679 2HE2 GLN C 803      10.302  21.563 -13.081  1.00  1.420          H  
ATOM  12680  N   TRP C 804      13.267  15.012 -13.277  1.00  0.750          N  
ATOM  12681  CA  TRP C 804      13.968  13.919 -13.951  1.00  0.820          C  
ATOM  12682  C   TRP C 804      13.111  12.659 -14.039  1.00  0.880          C  
ATOM  12683  O   TRP C 804      13.017  12.040 -15.103  1.00  0.940          O  
ATOM  12684  CB  TRP C 804      15.283  13.562 -13.256  1.00  1.120          C  
ATOM  12685  CG  TRP C 804      16.394  14.577 -13.407  1.00  1.120          C  
ATOM  12686  CD1 TRP C 804      16.430  15.690 -14.207  1.00  1.120          C  
ATOM  12687  CD2 TRP C 804      17.667  14.529 -12.737  1.00  1.120          C  
ATOM  12688  NE1 TRP C 804      17.638  16.334 -14.063  1.00  1.120          N  
ATOM  12689  CE2 TRP C 804      18.407  15.636 -13.174  1.00  1.120          C  
ATOM  12690  CE3 TRP C 804      18.235  13.648 -11.820  1.00  1.120          C  
ATOM  12691  CZ2 TRP C 804      19.689  15.884 -12.718  1.00  1.120          C  
ATOM  12692  CZ3 TRP C 804      19.517  13.896 -11.369  1.00  1.120          C  
ATOM  12693  CH2 TRP C 804      20.226  14.990 -11.808  1.00  1.120          C  
ATOM  12694  H   TRP C 804      13.696  15.491 -12.479  1.00  0.900          H  
ATOM  12695  HA  TRP C 804      14.192  14.236 -14.961  1.00  0.980          H  
ATOM  12696 1HB  TRP C 804      15.093  13.429 -12.193  1.00  1.340          H  
ATOM  12697 2HB  TRP C 804      15.645  12.615 -13.639  1.00  1.340          H  
ATOM  12698  HD1 TRP C 804      15.624  16.026 -14.855  1.00  1.340          H  
ATOM  12699  HE1 TRP C 804      17.919  17.187 -14.530  1.00  1.340          H  
ATOM  12700  HE3 TRP C 804      17.680  12.782 -11.465  1.00  1.340          H  
ATOM  12701  HZ2 TRP C 804      20.275  16.742 -13.048  1.00  1.340          H  
ATOM  12702  HZ3 TRP C 804      19.952  13.201 -10.649  1.00  1.340          H  
ATOM  12703  HH2 TRP C 804      21.234  15.160 -11.430  1.00  1.340          H  
ATOM  12704  N   LEU C 805      12.388  12.341 -12.968  1.00  0.940          N  
ATOM  12705  CA  LEU C 805      11.589  11.116 -12.931  1.00  1.110          C  
ATOM  12706  C   LEU C 805      10.331  11.185 -13.797  1.00  1.130          C  
ATOM  12707  O   LEU C 805       9.605  10.188 -13.894  1.00  1.270          O  
ATOM  12708  CB  LEU C 805      11.212  10.739 -11.479  1.00  1.490          C  
ATOM  12709  CG  LEU C 805      12.248   9.816 -10.680  1.00  1.490          C  
ATOM  12710  CD1 LEU C 805      13.568  10.581 -10.390  1.00  1.490          C  
ATOM  12711  CD2 LEU C 805      11.594   9.319  -9.375  1.00  1.490          C  
ATOM  12712  H   LEU C 805      12.470  12.922 -12.123  1.00  1.130          H  
ATOM  12713  HA  LEU C 805      12.195  10.307 -13.325  1.00  1.330          H  
ATOM  12714 1HB  LEU C 805      11.101  11.672 -10.915  1.00  1.780          H  
ATOM  12715 2HB  LEU C 805      10.252  10.237 -11.489  1.00  1.780          H  
ATOM  12716  HG  LEU C 805      12.504   8.953 -11.300  1.00  1.780          H  
ATOM  12717 1HD1 LEU C 805      14.260   9.916  -9.865  1.00  1.780          H  
ATOM  12718 2HD1 LEU C 805      14.027  10.906 -11.309  1.00  1.780          H  
ATOM  12719 3HD1 LEU C 805      13.360  11.451  -9.769  1.00  1.780          H  
ATOM  12720 1HD2 LEU C 805      12.289   8.673  -8.841  1.00  1.780          H  
ATOM  12721 2HD2 LEU C 805      11.341  10.171  -8.746  1.00  1.780          H  
ATOM  12722 3HD2 LEU C 805      10.692   8.758  -9.612  1.00  1.780          H  
ATOM  12723  N   SER C 806      10.068  12.346 -14.426  1.00  1.050          N  
ATOM  12724  CA  SER C 806       8.930  12.544 -15.320  1.00  1.170          C  
ATOM  12725  C   SER C 806       9.069  11.689 -16.589  1.00  1.200          C  
ATOM  12726  O   SER C 806       8.072  11.390 -17.250  1.00  1.360          O  
ATOM  12727  CB  SER C 806       8.807  14.010 -15.712  1.00  1.590          C  
ATOM  12728  OG  SER C 806       9.844  14.403 -16.567  1.00  1.590          O  
ATOM  12729  H   SER C 806      10.705  13.138 -14.314  1.00  1.260          H  
ATOM  12730  HA  SER C 806       8.024  12.242 -14.796  1.00  1.400          H  
ATOM  12731 1HB  SER C 806       7.877  14.180 -16.199  1.00  1.910          H  
ATOM  12732 2HB  SER C 806       8.822  14.627 -14.813  1.00  1.910          H  
ATOM  12733  HG  SER C 806      10.616  14.540 -15.996  1.00  1.910          H  
ATOM  12734  N   GLY C 807      10.297  11.250 -16.907  1.00  1.090          N  
ATOM  12735  CA  GLY C 807      10.532  10.395 -18.072  1.00  1.170          C  
ATOM  12736  C   GLY C 807      11.041  11.116 -19.323  1.00  1.240          C  
ATOM  12737  O   GLY C 807      10.856  12.327 -19.496  1.00  1.310          O  
ATOM  12738  H   GLY C 807      11.096  11.535 -16.337  1.00  1.310          H  
ATOM  12739 1HA  GLY C 807      11.233   9.607 -17.801  1.00  1.400          H  
ATOM  12740 2HA  GLY C 807       9.603   9.889 -18.318  1.00  1.400          H  
ATOM  12741  N   GLY C 808      11.704  10.346 -20.195  1.00  1.410          N  
ATOM  12742  CA  GLY C 808      12.259  10.824 -21.464  1.00  1.620          C  
ATOM  12743  C   GLY C 808      13.610  11.542 -21.369  1.00  1.480          C  
ATOM  12744  O   GLY C 808      14.113  12.072 -22.368  1.00  1.700          O  
ATOM  12745  H   GLY C 808      11.774   9.344 -19.996  1.00  1.690          H  
ATOM  12746 1HA  GLY C 808      12.364   9.967 -22.135  1.00  1.940          H  
ATOM  12747 2HA  GLY C 808      11.534  11.482 -21.940  1.00  1.940          H  
ATOM  12748  N   LYS C 809      14.225  11.587 -20.191  1.00  1.280          N  
ATOM  12749  CA  LYS C 809      15.473  12.307 -20.036  1.00  1.270          C  
ATOM  12750  C   LYS C 809      16.599  11.328 -20.307  1.00  1.550          C  
ATOM  12751  O   LYS C 809      17.408  11.011 -19.428  1.00  2.220          O  
ATOM  12752  CB  LYS C 809      15.596  12.900 -18.629  1.00  1.780          C  
ATOM  12753  CG  LYS C 809      14.361  13.665 -18.146  1.00  1.780          C  
ATOM  12754  CD  LYS C 809      13.924  14.814 -19.047  1.00  1.780          C  
ATOM  12755  CE  LYS C 809      12.672  15.467 -18.462  1.00  1.780          C  
ATOM  12756  NZ  LYS C 809      12.081  16.485 -19.373  1.00  1.780          N  
ATOM  12757  H   LYS C 809      13.860  11.079 -19.387  1.00  1.540          H  
ATOM  12758  HA  LYS C 809      15.532  13.105 -20.778  1.00  1.520          H  
ATOM  12759 1HB  LYS C 809      15.804  12.104 -17.911  1.00  2.140          H  
ATOM  12760 2HB  LYS C 809      16.429  13.591 -18.608  1.00  2.140          H  
ATOM  12761 1HG  LYS C 809      13.525  12.969 -18.019  1.00  2.140          H  
ATOM  12762 2HG  LYS C 809      14.593  14.080 -17.178  1.00  2.140          H  
ATOM  12763 1HD  LYS C 809      14.721  15.552 -19.130  1.00  2.140          H  
ATOM  12764 2HD  LYS C 809      13.680  14.440 -20.040  1.00  2.140          H  
ATOM  12765 1HE  LYS C 809      11.931  14.686 -18.282  1.00  2.140          H  
ATOM  12766 2HE  LYS C 809      12.922  15.939 -17.512  1.00  2.140          H  
ATOM  12767 1HZ  LYS C 809      11.249  16.858 -18.939  1.00  2.140          H  
ATOM  12768 2HZ  LYS C 809      12.739  17.227 -19.551  1.00  2.140          H  
ATOM  12769 3HZ  LYS C 809      11.834  16.026 -20.239  1.00  2.140          H  
ATOM  12770  N   ARG C 810      16.709  10.919 -21.571  1.00  1.660          N  
ATOM  12771  CA  ARG C 810      17.638   9.864 -21.997  1.00  2.010          C  
ATOM  12772  C   ARG C 810      19.047  10.177 -21.574  1.00  1.520          C  
ATOM  12773  O   ARG C 810      19.811   9.295 -21.192  1.00  1.830          O  
ATOM  12774  CB  ARG C 810      17.608   9.655 -23.502  1.00  2.670          C  
ATOM  12775  CG  ARG C 810      16.367   8.966 -24.025  1.00  2.670          C  
ATOM  12776  CD  ARG C 810      16.522   8.515 -25.443  1.00  2.670          C  
ATOM  12777  NE  ARG C 810      16.653   9.638 -26.382  1.00  2.670          N  
ATOM  12778  CZ  ARG C 810      15.610  10.301 -26.937  1.00  2.670          C  
ATOM  12779  NH1 ARG C 810      14.378   9.959 -26.623  1.00  2.670          N  
ATOM  12780  NH2 ARG C 810      15.830  11.294 -27.787  1.00  2.670          N  
ATOM  12781  H   ARG C 810      16.013  11.313 -22.212  1.00  1.990          H  
ATOM  12782  HA  ARG C 810      17.335   8.928 -21.527  1.00  2.410          H  
ATOM  12783 1HB  ARG C 810      17.685  10.617 -24.002  1.00  3.210          H  
ATOM  12784 2HB  ARG C 810      18.469   9.058 -23.802  1.00  3.210          H  
ATOM  12785 1HG  ARG C 810      16.167   8.087 -23.418  1.00  3.210          H  
ATOM  12786 2HG  ARG C 810      15.518   9.647 -23.957  1.00  3.210          H  
ATOM  12787 1HD  ARG C 810      17.427   7.910 -25.518  1.00  3.210          H  
ATOM  12788 2HD  ARG C 810      15.670   7.906 -25.735  1.00  3.210          H  
ATOM  12789  HE  ARG C 810      17.589   9.922 -26.649  1.00  3.210          H  
ATOM  12790 1HH1 ARG C 810      14.216   9.207 -25.967  1.00  3.210          H  
ATOM  12791 2HH1 ARG C 810      13.582  10.449 -27.015  1.00  3.210          H  
ATOM  12792 1HH2 ARG C 810      16.777  11.557 -28.027  1.00  3.210          H  
ATOM  12793 2HH2 ARG C 810      15.051  11.788 -28.198  1.00  3.210          H  
ATOM  12794  N   ARG C 811      19.390  11.451 -21.589  1.00  1.460          N  
ATOM  12795  CA  ARG C 811      20.716  11.908 -21.245  1.00  1.520          C  
ATOM  12796  C   ARG C 811      21.211  11.378 -19.888  1.00  1.550          C  
ATOM  12797  O   ARG C 811      22.407  11.085 -19.767  1.00  1.350          O  
ATOM  12798  CB  ARG C 811      20.670  13.430 -21.249  1.00  2.100          C  
ATOM  12799  CG  ARG C 811      19.778  14.025 -20.159  1.00  2.100          C  
ATOM  12800  CD  ARG C 811      19.448  15.446 -20.376  1.00  2.100          C  
ATOM  12801  NE  ARG C 811      18.649  15.975 -19.261  1.00  2.100          N  
ATOM  12802  CZ  ARG C 811      18.095  17.211 -19.201  1.00  2.100          C  
ATOM  12803  NH1 ARG C 811      18.233  18.062 -20.200  1.00  2.100          N  
ATOM  12804  NH2 ARG C 811      17.412  17.575 -18.130  1.00  2.100          N  
ATOM  12805  H   ARG C 811      18.711  12.125 -21.916  1.00  1.750          H  
ATOM  12806  HA  ARG C 811      21.405  11.571 -22.020  1.00  1.820          H  
ATOM  12807 1HB  ARG C 811      21.675  13.828 -21.107  1.00  2.520          H  
ATOM  12808 2HB  ARG C 811      20.306  13.784 -22.214  1.00  2.520          H  
ATOM  12809 1HG  ARG C 811      18.848  13.467 -20.070  1.00  2.520          H  
ATOM  12810 2HG  ARG C 811      20.320  13.979 -19.226  1.00  2.520          H  
ATOM  12811 1HD  ARG C 811      20.351  16.036 -20.482  1.00  2.520          H  
ATOM  12812 2HD  ARG C 811      18.857  15.530 -21.287  1.00  2.520          H  
ATOM  12813  HE  ARG C 811      18.513  15.368 -18.461  1.00  2.520          H  
ATOM  12814 1HH1 ARG C 811      18.753  17.802 -21.023  1.00  2.520          H  
ATOM  12815 2HH1 ARG C 811      17.819  18.984 -20.138  1.00  2.520          H  
ATOM  12816 1HH2 ARG C 811      17.301  16.939 -17.355  1.00  2.520          H  
ATOM  12817 2HH2 ARG C 811      16.996  18.498 -18.082  1.00  2.520          H  
ATOM  12818  N   LEU C 812      20.306  11.121 -18.921  1.00  2.080          N  
ATOM  12819  CA  LEU C 812      20.686  10.658 -17.583  1.00  2.340          C  
ATOM  12820  C   LEU C 812      21.427   9.327 -17.589  1.00  2.130          C  
ATOM  12821  O   LEU C 812      22.114   8.998 -16.623  1.00  2.180          O  
ATOM  12822  CB  LEU C 812      19.460  10.590 -16.648  1.00  3.170          C  
ATOM  12823  CG  LEU C 812      19.132  11.869 -15.749  1.00  3.170          C  
ATOM  12824  CD1 LEU C 812      20.228  12.076 -14.694  1.00  3.170          C  
ATOM  12825  CD2 LEU C 812      19.005  13.116 -16.611  1.00  3.170          C  
ATOM  12826  H   LEU C 812      19.309  11.287 -19.093  1.00  2.500          H  
ATOM  12827  HA  LEU C 812      21.357  11.381 -17.164  1.00  2.810          H  
ATOM  12828 1HB  LEU C 812      18.578  10.418 -17.261  1.00  3.810          H  
ATOM  12829 2HB  LEU C 812      19.575   9.734 -15.983  1.00  3.810          H  
ATOM  12830  HG  LEU C 812      18.188  11.698 -15.230  1.00  3.810          H  
ATOM  12831 1HD1 LEU C 812      19.974  12.931 -14.085  1.00  3.810          H  
ATOM  12832 2HD1 LEU C 812      20.296  11.190 -14.064  1.00  3.810          H  
ATOM  12833 3HD1 LEU C 812      21.190  12.256 -15.156  1.00  3.810          H  
ATOM  12834 1HD2 LEU C 812      18.757  13.970 -15.979  1.00  3.810          H  
ATOM  12835 2HD2 LEU C 812      19.940  13.305 -17.112  1.00  3.810          H  
ATOM  12836 3HD2 LEU C 812      18.223  12.962 -17.338  1.00  3.810          H  
ATOM  12837  N   CYS C 813      21.283   8.539 -18.655  1.00  2.190          N  
ATOM  12838  CA  CYS C 813      21.977   7.259 -18.732  1.00  2.570          C  
ATOM  12839  C   CYS C 813      23.474   7.433 -19.024  1.00  2.420          C  
ATOM  12840  O   CYS C 813      24.240   6.484 -18.826  1.00  3.100          O  
ATOM  12841  CB  CYS C 813      21.354   6.335 -19.792  1.00  3.450          C  
ATOM  12842  SG  CYS C 813      21.532   6.858 -21.497  1.00  3.450          S  
ATOM  12843  H   CYS C 813      20.699   8.861 -19.428  1.00  2.630          H  
ATOM  12844  HA  CYS C 813      21.873   6.763 -17.767  1.00  3.080          H  
ATOM  12845 1HB  CYS C 813      21.811   5.366 -19.715  1.00  4.140          H  
ATOM  12846 2HB  CYS C 813      20.305   6.206 -19.598  1.00  4.140          H  
ATOM  12847  HG  CYS C 813      20.772   7.962 -21.394  1.00  4.140          H  
ATOM  12848  N   LYS C 814      23.866   8.626 -19.522  1.00  1.870          N  
ATOM  12849  CA  LYS C 814      25.239   8.973 -19.902  1.00  1.860          C  
ATOM  12850  C   LYS C 814      25.871  10.099 -19.077  1.00  1.520          C  
ATOM  12851  O   LYS C 814      27.093  10.151 -18.927  1.00  1.640          O  
ATOM  12852  CB  LYS C 814      25.323   9.320 -21.385  1.00  2.610          C  
ATOM  12853  CG  LYS C 814      25.069   8.139 -22.295  1.00  2.610          C  
ATOM  12854  CD  LYS C 814      25.184   8.506 -23.752  1.00  2.610          C  
ATOM  12855  CE  LYS C 814      24.932   7.290 -24.633  1.00  2.610          C  
ATOM  12856  NZ  LYS C 814      25.030   7.620 -26.084  1.00  2.610          N  
ATOM  12857  H   LYS C 814      23.159   9.347 -19.639  1.00  2.240          H  
ATOM  12858  HA  LYS C 814      25.845   8.096 -19.761  1.00  2.230          H  
ATOM  12859 1HB  LYS C 814      24.583  10.091 -21.614  1.00  3.130          H  
ATOM  12860 2HB  LYS C 814      26.308   9.727 -21.610  1.00  3.130          H  
ATOM  12861 1HG  LYS C 814      25.786   7.350 -22.063  1.00  3.130          H  
ATOM  12862 2HG  LYS C 814      24.093   7.762 -22.109  1.00  3.130          H  
ATOM  12863 1HD  LYS C 814      24.448   9.276 -23.987  1.00  3.130          H  
ATOM  12864 2HD  LYS C 814      26.179   8.900 -23.955  1.00  3.130          H  
ATOM  12865 1HE  LYS C 814      25.664   6.520 -24.394  1.00  3.130          H  
ATOM  12866 2HE  LYS C 814      23.933   6.903 -24.423  1.00  3.130          H  
ATOM  12867 1HZ  LYS C 814      24.855   6.789 -26.632  1.00  3.130          H  
ATOM  12868 2HZ  LYS C 814      24.345   8.326 -26.317  1.00  3.130          H  
ATOM  12869 3HZ  LYS C 814      25.957   7.969 -26.290  1.00  3.130          H  
ATOM  12870  N   VAL C 815      25.060  10.977 -18.489  1.00  1.260          N  
ATOM  12871  CA  VAL C 815      25.598  12.149 -17.785  1.00  1.110          C  
ATOM  12872  C   VAL C 815      25.648  11.903 -16.290  1.00  0.980          C  
ATOM  12873  O   VAL C 815      25.478  12.819 -15.482  1.00  1.230          O  
ATOM  12874  CB  VAL C 815      24.783  13.446 -18.050  1.00  1.610          C  
ATOM  12875  CG1 VAL C 815      24.815  13.779 -19.523  1.00  1.610          C  
ATOM  12876  CG2 VAL C 815      23.368  13.331 -17.555  1.00  1.610          C  
ATOM  12877  H   VAL C 815      24.057  10.877 -18.636  1.00  1.510          H  
ATOM  12878  HA  VAL C 815      26.616  12.323 -18.132  1.00  1.330          H  
ATOM  12879  HB  VAL C 815      25.264  14.258 -17.540  1.00  1.940          H  
ATOM  12880 1HG1 VAL C 815      24.278  14.711 -19.700  1.00  1.940          H  
ATOM  12881 2HG1 VAL C 815      25.848  13.888 -19.848  1.00  1.940          H  
ATOM  12882 3HG1 VAL C 815      24.340  12.974 -20.087  1.00  1.940          H  
ATOM  12883 1HG2 VAL C 815      22.857  14.228 -17.761  1.00  1.940          H  
ATOM  12884 2HG2 VAL C 815      22.917  12.563 -18.060  1.00  1.940          H  
ATOM  12885 3HG2 VAL C 815      23.326  13.134 -16.487  1.00  1.940          H  
ATOM  12886  N   ALA C 816      25.910  10.655 -15.914  1.00  0.960          N  
ATOM  12887  CA  ALA C 816      26.016  10.238 -14.520  1.00  1.150          C  
ATOM  12888  C   ALA C 816      27.342  10.716 -13.928  1.00  0.940          C  
ATOM  12889  O   ALA C 816      28.232   9.934 -13.617  1.00  1.080          O  
ATOM  12890  CB  ALA C 816      25.904   8.718 -14.421  1.00  1.530          C  
ATOM  12891  H   ALA C 816      26.057   9.978 -16.651  1.00  1.150          H  
ATOM  12892  HA  ALA C 816      25.202  10.700 -13.960  1.00  1.380          H  
ATOM  12893 1HB  ALA C 816      25.959   8.408 -13.386  1.00  1.840          H  
ATOM  12894 2HB  ALA C 816      24.946   8.399 -14.841  1.00  1.840          H  
ATOM  12895 3HB  ALA C 816      26.715   8.259 -14.982  1.00  1.840          H  
ATOM  12896  N   ASN C 817      27.451  12.029 -13.811  1.00  0.770          N  
ATOM  12897  CA  ASN C 817      28.596  12.756 -13.297  1.00  0.630          C  
ATOM  12898  C   ASN C 817      28.650  12.597 -11.776  1.00  0.510          C  
ATOM  12899  O   ASN C 817      27.605  12.756 -11.142  1.00  0.560          O  
ATOM  12900  CB  ASN C 817      28.473  14.219 -13.664  1.00  0.940          C  
ATOM  12901  CG  ASN C 817      29.698  15.018 -13.394  1.00  0.940          C  
ATOM  12902  OD1 ASN C 817      30.154  15.210 -12.262  1.00  0.940          O  
ATOM  12903  ND2 ASN C 817      30.245  15.530 -14.434  1.00  0.940          N  
ATOM  12904  H   ASN C 817      26.635  12.550 -14.135  1.00  0.920          H  
ATOM  12905  HA  ASN C 817      29.483  12.358 -13.769  1.00  0.760          H  
ATOM  12906 1HB  ASN C 817      28.231  14.301 -14.723  1.00  1.130          H  
ATOM  12907 2HB  ASN C 817      27.643  14.656 -13.109  1.00  1.130          H  
ATOM  12908 1HD2 ASN C 817      31.068  16.092 -14.337  1.00  1.130          H  
ATOM  12909 2HD2 ASN C 817      29.848  15.371 -15.341  1.00  1.130          H  
ATOM  12910  N   PRO C 818      29.817  12.350 -11.139  1.00  0.430          N  
ATOM  12911  CA  PRO C 818      29.973  12.250  -9.694  1.00  0.360          C  
ATOM  12912  C   PRO C 818      29.497  13.503  -8.933  1.00  0.350          C  
ATOM  12913  O   PRO C 818      29.199  13.413  -7.740  1.00  0.360          O  
ATOM  12914  CB  PRO C 818      31.474  12.007  -9.522  1.00  0.540          C  
ATOM  12915  CG  PRO C 818      31.911  11.365 -10.828  1.00  0.540          C  
ATOM  12916  CD  PRO C 818      31.051  12.021 -11.892  1.00  0.540          C  
ATOM  12917  HA  PRO C 818      29.412  11.382  -9.354  1.00  0.430          H  
ATOM  12918 1HB  PRO C 818      31.973  12.945  -9.288  1.00  0.650          H  
ATOM  12919 2HB  PRO C 818      31.646  11.346  -8.656  1.00  0.650          H  
ATOM  12920 1HG  PRO C 818      32.988  11.518 -11.001  1.00  0.650          H  
ATOM  12921 2HG  PRO C 818      31.757  10.282 -10.781  1.00  0.650          H  
ATOM  12922 1HD  PRO C 818      31.521  12.922 -12.294  1.00  0.650          H  
ATOM  12923 2HD  PRO C 818      30.875  11.272 -12.654  1.00  0.650          H  
ATOM  12924  N   SER C 819      29.385  14.672  -9.598  1.00  0.440          N  
ATOM  12925  CA  SER C 819      28.918  15.903  -8.943  1.00  0.550          C  
ATOM  12926  C   SER C 819      27.503  15.754  -8.393  1.00  0.560          C  
ATOM  12927  O   SER C 819      27.070  16.550  -7.547  1.00  0.660          O  
ATOM  12928  CB  SER C 819      28.920  17.093  -9.902  1.00  0.730          C  
ATOM  12929  OG  SER C 819      27.969  16.951 -10.930  1.00  0.730          O  
ATOM  12930  H   SER C 819      29.629  14.749 -10.581  1.00  0.530          H  
ATOM  12931  HA  SER C 819      29.593  16.121  -8.115  1.00  0.660          H  
ATOM  12932 1HB  SER C 819      28.704  18.004  -9.341  1.00  0.870          H  
ATOM  12933 2HB  SER C 819      29.884  17.219 -10.336  1.00  0.870          H  
ATOM  12934  HG  SER C 819      28.155  17.670 -11.546  1.00  0.870          H  
ATOM  12935  N   SER C 820      26.803  14.686  -8.814  1.00  0.520          N  
ATOM  12936  CA  SER C 820      25.455  14.365  -8.393  1.00  0.590          C  
ATOM  12937  C   SER C 820      25.402  14.103  -6.904  1.00  0.480          C  
ATOM  12938  O   SER C 820      24.344  14.259  -6.293  1.00  0.540          O  
ATOM  12939  CB  SER C 820      24.975  13.157  -9.157  1.00  0.800          C  
ATOM  12940  OG  SER C 820      25.683  12.016  -8.771  1.00  0.800          O  
ATOM  12941  H   SER C 820      27.226  14.055  -9.504  1.00  0.620          H  
ATOM  12942  HA  SER C 820      24.808  15.214  -8.615  1.00  0.710          H  
ATOM  12943 1HB  SER C 820      23.911  13.008  -8.989  1.00  0.960          H  
ATOM  12944 2HB  SER C 820      25.122  13.331 -10.222  1.00  0.960          H  
ATOM  12945  HG  SER C 820      25.518  11.362  -9.456  1.00  0.960          H  
ATOM  12946  N   HIS C 821      26.558  13.791  -6.308  1.00  0.410          N  
ATOM  12947  CA  HIS C 821      26.686  13.530  -4.893  1.00  0.420          C  
ATOM  12948  C   HIS C 821      26.368  14.766  -4.046  1.00  0.400          C  
ATOM  12949  O   HIS C 821      25.862  14.626  -2.921  1.00  0.460          O  
ATOM  12950  CB  HIS C 821      28.093  13.079  -4.550  1.00  0.580          C  
ATOM  12951  CG  HIS C 821      28.496  11.616  -4.856  1.00  0.580          C  
ATOM  12952  ND1 HIS C 821      27.905  10.532  -4.232  1.00  0.580          N  
ATOM  12953  CD2 HIS C 821      29.461  11.092  -5.655  1.00  0.580          C  
ATOM  12954  CE1 HIS C 821      28.500   9.421  -4.629  1.00  0.580          C  
ATOM  12955  NE2 HIS C 821      29.434   9.739  -5.487  1.00  0.580          N  
ATOM  12956  H   HIS C 821      27.396  13.698  -6.890  1.00  0.490          H  
ATOM  12957  HA  HIS C 821      26.015  12.726  -4.613  1.00  0.500          H  
ATOM  12958 1HB  HIS C 821      28.738  13.709  -5.133  1.00  0.700          H  
ATOM  12959 2HB  HIS C 821      28.295  13.288  -3.509  1.00  0.700          H  
ATOM  12960  HD2 HIS C 821      30.146  11.625  -6.299  1.00  0.700          H  
ATOM  12961  HE1 HIS C 821      28.250   8.411  -4.306  1.00  0.700          H  
ATOM  12962  HE2 HIS C 821      30.044   9.084  -5.967  1.00  0.700          H  
ATOM  12963  N   LEU C 822      26.660  15.980  -4.550  1.00  0.410          N  
ATOM  12964  CA  LEU C 822      26.377  17.177  -3.762  1.00  0.500          C  
ATOM  12965  C   LEU C 822      24.881  17.448  -3.728  1.00  0.460          C  
ATOM  12966  O   LEU C 822      24.314  17.762  -2.681  1.00  0.670          O  
ATOM  12967  CB  LEU C 822      27.071  18.426  -4.336  1.00  0.660          C  
ATOM  12968  CG  LEU C 822      26.828  19.782  -3.543  1.00  0.660          C  
ATOM  12969  CD1 LEU C 822      27.366  19.674  -2.107  1.00  0.660          C  
ATOM  12970  CD2 LEU C 822      27.476  20.944  -4.289  1.00  0.660          C  
ATOM  12971  H   LEU C 822      27.048  16.088  -5.494  1.00  0.490          H  
ATOM  12972  HA  LEU C 822      26.726  17.000  -2.752  1.00  0.600          H  
ATOM  12973 1HB  LEU C 822      28.142  18.248  -4.374  1.00  0.800          H  
ATOM  12974 2HB  LEU C 822      26.718  18.572  -5.361  1.00  0.800          H  
ATOM  12975  HG  LEU C 822      25.756  19.972  -3.477  1.00  0.800          H  
ATOM  12976 1HD1 LEU C 822      27.166  20.597  -1.602  1.00  0.800          H  
ATOM  12977 2HD1 LEU C 822      26.870  18.884  -1.581  1.00  0.800          H  
ATOM  12978 3HD1 LEU C 822      28.442  19.489  -2.121  1.00  0.800          H  
ATOM  12979 1HD2 LEU C 822      27.279  21.863  -3.744  1.00  0.800          H  
ATOM  12980 2HD2 LEU C 822      28.551  20.792  -4.367  1.00  0.800          H  
ATOM  12981 3HD2 LEU C 822      27.046  21.018  -5.294  1.00  0.800          H  
ATOM  12982  N   SER C 823      24.246  17.328  -4.892  1.00  0.410          N  
ATOM  12983  CA  SER C 823      22.826  17.594  -5.062  1.00  0.440          C  
ATOM  12984  C   SER C 823      21.960  16.644  -4.261  1.00  0.390          C  
ATOM  12985  O   SER C 823      20.890  17.009  -3.788  1.00  0.470          O  
ATOM  12986  CB  SER C 823      22.449  17.405  -6.516  1.00  0.600          C  
ATOM  12987  OG  SER C 823      23.091  18.313  -7.329  1.00  0.600          O  
ATOM  12988  H   SER C 823      24.778  17.078  -5.716  1.00  0.490          H  
ATOM  12989  HA  SER C 823      22.620  18.615  -4.745  1.00  0.530          H  
ATOM  12990 1HB  SER C 823      22.707  16.393  -6.829  1.00  0.720          H  
ATOM  12991 2HB  SER C 823      21.372  17.517  -6.625  1.00  0.720          H  
ATOM  12992  HG  SER C 823      22.793  18.128  -8.237  1.00  0.720          H  
ATOM  12993  N   VAL C 824      22.397  15.388  -4.195  1.00  0.400          N  
ATOM  12994  CA  VAL C 824      21.648  14.309  -3.570  1.00  0.550          C  
ATOM  12995  C   VAL C 824      21.982  14.112  -2.049  1.00  0.620          C  
ATOM  12996  O   VAL C 824      21.076  13.864  -1.269  1.00  0.870          O  
ATOM  12997  CB  VAL C 824      21.933  13.088  -4.496  1.00  0.710          C  
ATOM  12998  CG1 VAL C 824      23.194  12.536  -4.167  1.00  0.710          C  
ATOM  12999  CG2 VAL C 824      20.839  12.053  -4.574  1.00  0.710          C  
ATOM  13000  H   VAL C 824      23.267  15.161  -4.685  1.00  0.480          H  
ATOM  13001  HA  VAL C 824      20.587  14.552  -3.639  1.00  0.660          H  
ATOM  13002  HB  VAL C 824      22.063  13.500  -5.491  1.00  0.850          H  
ATOM  13003 1HG1 VAL C 824      23.431  11.831  -4.882  1.00  0.850          H  
ATOM  13004 2HG1 VAL C 824      23.919  13.292  -4.173  1.00  0.850          H  
ATOM  13005 3HG1 VAL C 824      23.158  12.085  -3.225  1.00  0.850          H  
ATOM  13006 1HG2 VAL C 824      21.120  11.291  -5.295  1.00  0.850          H  
ATOM  13007 2HG2 VAL C 824      20.690  11.607  -3.675  1.00  0.850          H  
ATOM  13008 3HG2 VAL C 824      19.916  12.514  -4.891  1.00  0.850          H  
ATOM  13009  N   VAL C 825      23.265  14.165  -1.607  1.00  0.520          N  
ATOM  13010  CA  VAL C 825      23.583  13.980  -0.172  1.00  0.640          C  
ATOM  13011  C   VAL C 825      24.301  15.154   0.483  1.00  0.580          C  
ATOM  13012  O   VAL C 825      23.952  15.541   1.606  1.00  0.640          O  
ATOM  13013  CB  VAL C 825      24.448  12.739   0.122  1.00  0.850          C  
ATOM  13014  CG1 VAL C 825      24.812  12.672   1.674  1.00  0.850          C  
ATOM  13015  CG2 VAL C 825      23.702  11.522  -0.231  1.00  0.850          C  
ATOM  13016  H   VAL C 825      24.034  14.357  -2.248  1.00  0.620          H  
ATOM  13017  HA  VAL C 825      22.642  13.838   0.354  1.00  0.770          H  
ATOM  13018  HB  VAL C 825      25.373  12.797  -0.452  1.00  1.020          H  
ATOM  13019 1HG1 VAL C 825      25.409  11.789   1.881  1.00  1.020          H  
ATOM  13020 2HG1 VAL C 825      25.382  13.543   1.985  1.00  1.020          H  
ATOM  13021 3HG1 VAL C 825      23.893  12.614   2.256  1.00  1.020          H  
ATOM  13022 1HG2 VAL C 825      24.298  10.657  -0.009  1.00  1.020          H  
ATOM  13023 2HG2 VAL C 825      22.805  11.504   0.352  1.00  1.020          H  
ATOM  13024 3HG2 VAL C 825      23.462  11.522  -1.249  1.00  1.020          H  
ATOM  13025  N   GLY C 826      25.364  15.661  -0.160  1.00  0.560          N  
ATOM  13026  CA  GLY C 826      26.228  16.665   0.468  1.00  0.650          C  
ATOM  13027  C   GLY C 826      25.443  17.862   0.984  1.00  0.570          C  
ATOM  13028  O   GLY C 826      25.750  18.380   2.066  1.00  0.670          O  
ATOM  13029  H   GLY C 826      25.586  15.315  -1.095  1.00  0.670          H  
ATOM  13030 1HA  GLY C 826      26.774  16.204   1.290  1.00  0.780          H  
ATOM  13031 2HA  GLY C 826      26.971  16.994  -0.254  1.00  0.780          H  
ATOM  13032  N   ASN C 827      24.397  18.258   0.250  1.00  0.470          N  
ATOM  13033  CA  ASN C 827      23.536  19.359   0.636  1.00  0.550          C  
ATOM  13034  C   ASN C 827      22.838  19.129   1.976  1.00  0.400          C  
ATOM  13035  O   ASN C 827      22.597  20.082   2.729  1.00  0.500          O  
ATOM  13036  CB  ASN C 827      22.529  19.584  -0.474  1.00  0.740          C  
ATOM  13037  CG  ASN C 827      21.704  18.379  -0.808  1.00  0.740          C  
ATOM  13038  OD1 ASN C 827      22.232  17.260  -0.809  1.00  0.740          O  
ATOM  13039  ND2 ASN C 827      20.440  18.593  -1.107  1.00  0.740          N  
ATOM  13040  H   ASN C 827      24.234  17.809  -0.659  1.00  0.560          H  
ATOM  13041  HA  ASN C 827      24.144  20.257   0.738  1.00  0.660          H  
ATOM  13042 1HB  ASN C 827      21.843  20.329  -0.174  1.00  0.890          H  
ATOM  13043 2HB  ASN C 827      23.039  19.928  -1.377  1.00  0.890          H  
ATOM  13044 1HD2 ASN C 827      19.816  17.821  -1.387  1.00  0.890          H  
ATOM  13045 2HD2 ASN C 827      20.068  19.512  -1.090  1.00  0.890          H  
ATOM  13046  N   PHE C 828      22.581  17.867   2.323  1.00  0.350          N  
ATOM  13047  CA  PHE C 828      21.932  17.567   3.573  1.00  0.430          C  
ATOM  13048  C   PHE C 828      22.983  17.684   4.628  1.00  0.480          C  
ATOM  13049  O   PHE C 828      22.788  18.328   5.636  1.00  0.550          O  
ATOM  13050  CB  PHE C 828      21.299  16.176   3.549  1.00  0.570          C  
ATOM  13051  CG  PHE C 828      20.091  16.146   2.693  1.00  0.570          C  
ATOM  13052  CD1 PHE C 828      20.187  15.826   1.376  1.00  0.570          C  
ATOM  13053  CD2 PHE C 828      18.854  16.447   3.203  1.00  0.570          C  
ATOM  13054  CE1 PHE C 828      19.089  15.828   0.585  1.00  0.570          C  
ATOM  13055  CE2 PHE C 828      17.741  16.443   2.413  1.00  0.570          C  
ATOM  13056  CZ  PHE C 828      17.864  16.140   1.093  1.00  0.570          C  
ATOM  13057  H   PHE C 828      22.840  17.087   1.716  1.00  0.420          H  
ATOM  13058  HA  PHE C 828      21.152  18.303   3.763  1.00  0.520          H  
ATOM  13059 1HB  PHE C 828      22.009  15.449   3.168  1.00  0.680          H  
ATOM  13060 2HB  PHE C 828      21.015  15.872   4.553  1.00  0.680          H  
ATOM  13061  HD1 PHE C 828      21.154  15.580   0.942  1.00  0.680          H  
ATOM  13062  HD2 PHE C 828      18.775  16.686   4.238  1.00  0.680          H  
ATOM  13063  HE1 PHE C 828      19.200  15.575  -0.478  1.00  0.680          H  
ATOM  13064  HE2 PHE C 828      16.765  16.680   2.827  1.00  0.680          H  
ATOM  13065  HZ  PHE C 828      16.995  16.134   0.434  1.00  0.680          H  
ATOM  13066  N   VAL C 829      24.162  17.163   4.373  1.00  0.570          N  
ATOM  13067  CA  VAL C 829      25.180  17.219   5.410  1.00  0.750          C  
ATOM  13068  C   VAL C 829      25.531  18.633   5.817  1.00  0.730          C  
ATOM  13069  O   VAL C 829      25.716  18.903   7.006  1.00  0.800          O  
ATOM  13070  CB  VAL C 829      26.373  16.394   5.028  1.00  0.980          C  
ATOM  13071  CG1 VAL C 829      27.557  16.670   6.068  1.00  0.980          C  
ATOM  13072  CG2 VAL C 829      25.815  14.899   4.998  1.00  0.980          C  
ATOM  13073  H   VAL C 829      24.298  16.676   3.483  1.00  0.680          H  
ATOM  13074  HA  VAL C 829      24.802  16.742   6.290  1.00  0.900          H  
ATOM  13075  HB  VAL C 829      26.736  16.665   4.036  1.00  1.170          H  
ATOM  13076 1HG1 VAL C 829      28.418  16.081   5.854  1.00  1.170          H  
ATOM  13077 2HG1 VAL C 829      27.848  17.720   6.024  1.00  1.170          H  
ATOM  13078 3HG1 VAL C 829      27.239  16.450   7.065  1.00  1.170          H  
ATOM  13079 1HG2 VAL C 829      26.540  14.187   4.734  1.00  1.170          H  
ATOM  13080 2HG2 VAL C 829      25.421  14.636   5.959  1.00  1.170          H  
ATOM  13081 3HG2 VAL C 829      25.009  14.839   4.267  1.00  1.170          H  
ATOM  13082  N   GLY C 830      25.660  19.541   4.871  1.00  0.690          N  
ATOM  13083  CA  GLY C 830      25.923  20.908   5.291  1.00  0.800          C  
ATOM  13084  C   GLY C 830      24.770  21.400   6.161  1.00  0.680          C  
ATOM  13085  O   GLY C 830      24.992  21.986   7.229  1.00  0.710          O  
ATOM  13086  H   GLY C 830      25.549  19.259   3.889  1.00  0.830          H  
ATOM  13087 1HA  GLY C 830      26.844  20.937   5.867  1.00  0.960          H  
ATOM  13088 2HA  GLY C 830      26.047  21.554   4.449  1.00  0.960          H  
ATOM  13089  N   ALA C 831      23.527  21.148   5.716  1.00  0.600          N  
ATOM  13090  CA  ALA C 831      22.352  21.552   6.470  1.00  0.560          C  
ATOM  13091  C   ALA C 831      22.298  20.919   7.862  1.00  0.560          C  
ATOM  13092  O   ALA C 831      21.868  21.587   8.805  1.00  0.630          O  
ATOM  13093  CB  ALA C 831      21.103  21.185   5.692  1.00  0.800          C  
ATOM  13094  H   ALA C 831      23.384  20.682   4.809  1.00  0.720          H  
ATOM  13095  HA  ALA C 831      22.395  22.621   6.606  1.00  0.670          H  
ATOM  13096 1HB  ALA C 831      20.231  21.514   6.242  1.00  0.960          H  
ATOM  13097 2HB  ALA C 831      21.118  21.648   4.722  1.00  0.960          H  
ATOM  13098 3HB  ALA C 831      21.066  20.117   5.559  1.00  0.960          H  
ATOM  13099  N   ILE C 832      22.740  19.660   7.982  1.00  0.540          N  
ATOM  13100  CA  ILE C 832      22.754  18.865   9.211  1.00  0.550          C  
ATOM  13101  C   ILE C 832      23.750  19.365  10.217  1.00  0.600          C  
ATOM  13102  O   ILE C 832      23.431  19.466  11.401  1.00  0.670          O  
ATOM  13103  CB  ILE C 832      23.092  17.394   8.922  1.00  0.770          C  
ATOM  13104  CG1 ILE C 832      21.998  16.801   8.133  1.00  0.770          C  
ATOM  13105  CG2 ILE C 832      23.215  16.648  10.245  1.00  0.770          C  
ATOM  13106  CD1 ILE C 832      22.328  15.547   7.456  1.00  0.770          C  
ATOM  13107  H   ILE C 832      23.040  19.209   7.122  1.00  0.650          H  
ATOM  13108  HA  ILE C 832      21.765  18.916   9.646  1.00  0.660          H  
ATOM  13109  HB  ILE C 832      24.011  17.315   8.359  1.00  0.920          H  
ATOM  13110 1HG1 ILE C 832      21.191  16.587   8.794  1.00  0.920          H  
ATOM  13111 2HG1 ILE C 832      21.660  17.510   7.428  1.00  0.920          H  
ATOM  13112 1HG2 ILE C 832      23.399  15.615  10.111  1.00  0.920          H  
ATOM  13113 2HG2 ILE C 832      24.019  17.047  10.861  1.00  0.920          H  
ATOM  13114 3HG2 ILE C 832      22.284  16.755  10.755  1.00  0.920          H  
ATOM  13115 1HD1 ILE C 832      21.476  15.254   6.925  1.00  0.920          H  
ATOM  13116 2HD1 ILE C 832      23.103  15.672   6.766  1.00  0.920          H  
ATOM  13117 3HD1 ILE C 832      22.610  14.793   8.156  1.00  0.920          H  
ATOM  13118  N   LEU C 833      24.974  19.598   9.773  1.00  0.610          N  
ATOM  13119  CA  LEU C 833      25.999  20.074  10.673  1.00  0.700          C  
ATOM  13120  C   LEU C 833      25.615  21.451  11.163  1.00  0.750          C  
ATOM  13121  O   LEU C 833      25.841  21.795  12.323  1.00  0.860          O  
ATOM  13122  CB  LEU C 833      27.336  20.070   9.953  1.00  0.940          C  
ATOM  13123  CG  LEU C 833      27.844  18.669   9.571  1.00  0.940          C  
ATOM  13124  CD1 LEU C 833      29.075  18.823   8.723  1.00  0.940          C  
ATOM  13125  CD2 LEU C 833      28.104  17.816  10.818  1.00  0.940          C  
ATOM  13126  H   LEU C 833      25.178  19.440   8.781  1.00  0.730          H  
ATOM  13127  HA  LEU C 833      26.030  19.432  11.545  1.00  0.840          H  
ATOM  13128 1HB  LEU C 833      27.226  20.645   9.025  1.00  1.130          H  
ATOM  13129 2HB  LEU C 833      28.080  20.553  10.577  1.00  1.130          H  
ATOM  13130  HG  LEU C 833      27.087  18.174   8.968  1.00  1.130          H  
ATOM  13131 1HD1 LEU C 833      29.407  17.849   8.413  1.00  1.130          H  
ATOM  13132 2HD1 LEU C 833      28.828  19.410   7.846  1.00  1.130          H  
ATOM  13133 3HD1 LEU C 833      29.860  19.320   9.287  1.00  1.130          H  
ATOM  13134 1HD2 LEU C 833      28.423  16.850  10.531  1.00  1.130          H  
ATOM  13135 2HD2 LEU C 833      28.864  18.281  11.435  1.00  1.130          H  
ATOM  13136 3HD2 LEU C 833      27.203  17.697  11.386  1.00  1.130          H  
ATOM  13137  N   ALA C 834      25.037  22.263  10.289  1.00  0.730          N  
ATOM  13138  CA  ALA C 834      24.543  23.536  10.741  1.00  0.800          C  
ATOM  13139  C   ALA C 834      23.345  23.305  11.694  1.00  0.780          C  
ATOM  13140  O   ALA C 834      23.292  23.888  12.777  1.00  0.850          O  
ATOM  13141  CB  ALA C 834      24.208  24.380   9.544  1.00  1.090          C  
ATOM  13142  H   ALA C 834      24.926  22.002   9.302  1.00  0.880          H  
ATOM  13143  HA  ALA C 834      25.314  24.035  11.314  1.00  0.960          H  
ATOM  13144 1HB  ALA C 834      23.840  25.350   9.860  1.00  1.310          H  
ATOM  13145 2HB  ALA C 834      25.105  24.506   8.944  1.00  1.310          H  
ATOM  13146 3HB  ALA C 834      23.462  23.857   8.964  1.00  1.310          H  
ATOM  13147  N   ALA C 835      22.455  22.345  11.379  1.00  0.740          N  
ATOM  13148  CA  ALA C 835      21.305  22.042  12.236  1.00  0.760          C  
ATOM  13149  C   ALA C 835      21.787  21.651  13.629  1.00  0.820          C  
ATOM  13150  O   ALA C 835      21.226  22.077  14.621  1.00  0.880          O  
ATOM  13151  CB  ALA C 835      20.467  20.927  11.640  1.00  1.060          C  
ATOM  13152  H   ALA C 835      22.508  21.877  10.481  1.00  0.890          H  
ATOM  13153  HA  ALA C 835      20.693  22.941  12.316  1.00  0.910          H  
ATOM  13154 1HB  ALA C 835      19.639  20.738  12.257  1.00  1.270          H  
ATOM  13155 2HB  ALA C 835      20.122  21.217  10.655  1.00  1.270          H  
ATOM  13156 3HB  ALA C 835      21.057  20.040  11.565  1.00  1.270          H  
ATOM  13157  N   ARG C 836      22.906  20.940  13.715  1.00  0.910          N  
ATOM  13158  CA  ARG C 836      23.494  20.553  14.992  1.00  1.080          C  
ATOM  13159  C   ARG C 836      23.741  21.757  15.900  1.00  1.070          C  
ATOM  13160  O   ARG C 836      23.661  21.630  17.125  1.00  1.210          O  
ATOM  13161  CB  ARG C 836      24.790  19.779  14.761  1.00  1.440          C  
ATOM  13162  CG  ARG C 836      25.635  19.424  15.993  1.00  1.440          C  
ATOM  13163  CD  ARG C 836      26.718  20.465  16.271  1.00  1.440          C  
ATOM  13164  NE  ARG C 836      27.605  20.658  15.103  1.00  1.440          N  
ATOM  13165  CZ  ARG C 836      28.675  19.894  14.785  1.00  1.440          C  
ATOM  13166  NH1 ARG C 836      29.032  18.875  15.550  1.00  1.440          N  
ATOM  13167  NH2 ARG C 836      29.371  20.175  13.694  1.00  1.440          N  
ATOM  13168  H   ARG C 836      23.309  20.588  12.846  1.00  1.090          H  
ATOM  13169  HA  ARG C 836      22.799  19.891  15.495  1.00  1.300          H  
ATOM  13170 1HB  ARG C 836      24.571  18.851  14.243  1.00  1.730          H  
ATOM  13171 2HB  ARG C 836      25.414  20.343  14.115  1.00  1.730          H  
ATOM  13172 1HG  ARG C 836      24.992  19.344  16.868  1.00  1.730          H  
ATOM  13173 2HG  ARG C 836      26.114  18.488  15.833  1.00  1.730          H  
ATOM  13174 1HD  ARG C 836      26.302  21.425  16.532  1.00  1.730          H  
ATOM  13175 2HD  ARG C 836      27.320  20.124  17.105  1.00  1.730          H  
ATOM  13176  HE  ARG C 836      27.375  21.429  14.472  1.00  1.730          H  
ATOM  13177 1HH1 ARG C 836      28.505  18.651  16.382  1.00  1.730          H  
ATOM  13178 2HH1 ARG C 836      29.834  18.314  15.302  1.00  1.730          H  
ATOM  13179 1HH2 ARG C 836      29.103  20.958  13.110  1.00  1.730          H  
ATOM  13180 2HH2 ARG C 836      30.171  19.614  13.445  1.00  1.730          H  
ATOM  13181  N   VAL C 837      24.143  22.891  15.318  1.00  1.000          N  
ATOM  13182  CA  VAL C 837      24.404  24.113  16.058  1.00  1.130          C  
ATOM  13183  C   VAL C 837      23.058  24.674  16.536  1.00  1.060          C  
ATOM  13184  O   VAL C 837      22.919  25.118  17.679  1.00  1.290          O  
ATOM  13185  CB  VAL C 837      25.139  25.132  15.158  1.00  1.530          C  
ATOM  13186  CG1 VAL C 837      25.299  26.477  15.871  1.00  1.530          C  
ATOM  13187  CG2 VAL C 837      26.497  24.553  14.718  1.00  1.530          C  
ATOM  13188  H   VAL C 837      24.195  22.943  14.299  1.00  1.200          H  
ATOM  13189  HA  VAL C 837      25.024  23.880  16.922  1.00  1.360          H  
ATOM  13190  HB  VAL C 837      24.544  25.309  14.291  1.00  1.840          H  
ATOM  13191 1HG1 VAL C 837      25.794  27.175  15.202  1.00  1.840          H  
ATOM  13192 2HG1 VAL C 837      24.321  26.877  16.142  1.00  1.840          H  
ATOM  13193 3HG1 VAL C 837      25.897  26.344  16.769  1.00  1.840          H  
ATOM  13194 1HG2 VAL C 837      26.992  25.264  14.064  1.00  1.840          H  
ATOM  13195 2HG2 VAL C 837      27.115  24.369  15.592  1.00  1.840          H  
ATOM  13196 3HG2 VAL C 837      26.338  23.616  14.181  1.00  1.840          H  
ATOM  13197  N   GLY C 838      22.089  24.678  15.616  1.00  1.160          N  
ATOM  13198  CA  GLY C 838      20.720  25.151  15.833  1.00  1.540          C  
ATOM  13199  C   GLY C 838      19.713  23.997  16.063  1.00  1.170          C  
ATOM  13200  O   GLY C 838      19.690  23.346  17.117  1.00  1.420          O  
ATOM  13201  H   GLY C 838      22.351  24.337  14.683  1.00  1.390          H  
ATOM  13202 1HA  GLY C 838      20.704  25.826  16.688  1.00  1.850          H  
ATOM  13203 2HA  GLY C 838      20.411  25.733  14.966  1.00  1.850          H  
ATOM  13204  N   TRP C 839      18.843  23.762  15.073  1.00  1.170          N  
ATOM  13205  CA  TRP C 839      17.810  22.726  15.166  1.00  0.960          C  
ATOM  13206  C   TRP C 839      18.329  21.312  14.943  1.00  0.870          C  
ATOM  13207  O   TRP C 839      18.038  20.710  13.908  1.00  0.780          O  
ATOM  13208  CB  TRP C 839      16.724  22.940  14.117  1.00  1.430          C  
ATOM  13209  CG  TRP C 839      15.808  24.062  14.344  1.00  1.430          C  
ATOM  13210  CD1 TRP C 839      15.825  25.298  13.773  1.00  1.430          C  
ATOM  13211  CD2 TRP C 839      14.661  24.034  15.219  1.00  1.430          C  
ATOM  13212  NE1 TRP C 839      14.761  26.037  14.227  1.00  1.430          N  
ATOM  13213  CE2 TRP C 839      14.036  25.272  15.111  1.00  1.430          C  
ATOM  13214  CE3 TRP C 839      14.114  23.054  16.071  1.00  1.430          C  
ATOM  13215  CZ2 TRP C 839      12.886  25.570  15.813  1.00  1.430          C  
ATOM  13216  CZ3 TRP C 839      12.963  23.357  16.777  1.00  1.430          C  
ATOM  13217  CH2 TRP C 839      12.364  24.585  16.648  1.00  1.430          C  
ATOM  13218  H   TRP C 839      18.920  24.311  14.232  1.00  1.400          H  
ATOM  13219  HA  TRP C 839      17.365  22.778  16.162  1.00  1.150          H  
ATOM  13220 1HB  TRP C 839      17.194  23.090  13.142  1.00  1.710          H  
ATOM  13221 2HB  TRP C 839      16.126  22.045  14.046  1.00  1.710          H  
ATOM  13222  HD1 TRP C 839      16.561  25.646  13.053  1.00  1.710          H  
ATOM  13223  HE1 TRP C 839      14.538  26.985  13.954  1.00  1.710          H  
ATOM  13224  HE3 TRP C 839      14.588  22.071  16.173  1.00  1.710          H  
ATOM  13225  HZ2 TRP C 839      12.393  26.539  15.729  1.00  1.710          H  
ATOM  13226  HZ3 TRP C 839      12.549  22.597  17.432  1.00  1.710          H  
ATOM  13227  HH2 TRP C 839      11.462  24.800  17.214  1.00  1.710          H  
ATOM  13228  N   VAL C 840      18.974  20.738  15.946  1.00  0.970          N  
ATOM  13229  CA  VAL C 840      19.575  19.414  15.780  1.00  0.970          C  
ATOM  13230  C   VAL C 840      18.584  18.361  15.260  1.00  0.910          C  
ATOM  13231  O   VAL C 840      18.985  17.489  14.479  1.00  0.860          O  
ATOM  13232  CB  VAL C 840      20.245  18.941  17.099  1.00  1.360          C  
ATOM  13233  CG1 VAL C 840      19.218  18.666  18.212  1.00  1.360          C  
ATOM  13234  CG2 VAL C 840      21.060  17.678  16.823  1.00  1.360          C  
ATOM  13235  H   VAL C 840      19.161  21.337  16.756  1.00  1.160          H  
ATOM  13236  HA  VAL C 840      20.371  19.511  15.044  1.00  1.160          H  
ATOM  13237  HB  VAL C 840      20.908  19.740  17.452  1.00  1.630          H  
ATOM  13238 1HG1 VAL C 840      19.743  18.364  19.117  1.00  1.630          H  
ATOM  13239 2HG1 VAL C 840      18.644  19.572  18.416  1.00  1.630          H  
ATOM  13240 3HG1 VAL C 840      18.540  17.871  17.929  1.00  1.630          H  
ATOM  13241 1HG2 VAL C 840      21.564  17.359  17.735  1.00  1.630          H  
ATOM  13242 2HG2 VAL C 840      20.416  16.870  16.476  1.00  1.630          H  
ATOM  13243 3HG2 VAL C 840      21.792  17.893  16.076  1.00  1.630          H  
ATOM  13244  N   GLU C 841      17.308  18.429  15.665  1.00  0.970          N  
ATOM  13245  CA  GLU C 841      16.327  17.472  15.168  1.00  1.010          C  
ATOM  13246  C   GLU C 841      16.106  17.599  13.654  1.00  0.860          C  
ATOM  13247  O   GLU C 841      15.739  16.616  12.996  1.00  0.920          O  
ATOM  13248  CB  GLU C 841      15.029  17.609  15.917  1.00  1.400          C  
ATOM  13249  CG  GLU C 841      15.171  17.291  17.401  1.00  1.400          C  
ATOM  13250  CD  GLU C 841      15.597  18.486  18.227  1.00  1.400          C  
ATOM  13251  OE1 GLU C 841      15.904  19.516  17.648  1.00  1.400          O  
ATOM  13252  OE2 GLU C 841      15.600  18.380  19.424  1.00  1.400          O  
ATOM  13253  H   GLU C 841      17.015  19.152  16.332  1.00  1.160          H  
ATOM  13254  HA  GLU C 841      16.711  16.473  15.363  1.00  1.210          H  
ATOM  13255 1HB  GLU C 841      14.663  18.620  15.791  1.00  1.680          H  
ATOM  13256 2HB  GLU C 841      14.283  16.932  15.495  1.00  1.680          H  
ATOM  13257 1HG  GLU C 841      14.243  16.886  17.771  1.00  1.680          H  
ATOM  13258 2HG  GLU C 841      15.927  16.514  17.504  1.00  1.680          H  
ATOM  13259  N   ALA C 842      16.303  18.816  13.095  1.00  0.730          N  
ATOM  13260  CA  ALA C 842      16.204  19.013  11.657  1.00  0.650          C  
ATOM  13261  C   ALA C 842      17.284  18.179  11.041  1.00  0.600          C  
ATOM  13262  O   ALA C 842      17.113  17.617   9.966  1.00  0.630          O  
ATOM  13263  CB  ALA C 842      16.378  20.450  11.246  1.00  0.940          C  
ATOM  13264  H   ALA C 842      16.579  19.607  13.669  1.00  0.880          H  
ATOM  13265  HA  ALA C 842      15.232  18.654  11.322  1.00  0.780          H  
ATOM  13266 1HB  ALA C 842      16.303  20.513  10.161  1.00  1.130          H  
ATOM  13267 2HB  ALA C 842      15.622  21.050  11.693  1.00  1.130          H  
ATOM  13268 3HB  ALA C 842      17.346  20.806  11.561  1.00  1.130          H  
ATOM  13269  N   GLY C 843      18.408  18.114  11.752  1.00  0.590          N  
ATOM  13270  CA  GLY C 843      19.556  17.336  11.360  1.00  0.570          C  
ATOM  13271  C   GLY C 843      19.132  15.892  11.156  1.00  0.610          C  
ATOM  13272  O   GLY C 843      19.343  15.317  10.096  1.00  0.610          O  
ATOM  13273  H   GLY C 843      18.453  18.671  12.615  1.00  0.710          H  
ATOM  13274 1HA  GLY C 843      19.980  17.738  10.450  1.00  0.680          H  
ATOM  13275 2HA  GLY C 843      20.305  17.399  12.144  1.00  0.680          H  
ATOM  13276  N   LYS C 844      18.485  15.308  12.160  1.00  0.700          N  
ATOM  13277  CA  LYS C 844      18.044  13.905  12.061  1.00  0.820          C  
ATOM  13278  C   LYS C 844      17.141  13.680  10.842  1.00  0.820          C  
ATOM  13279  O   LYS C 844      17.314  12.691  10.108  1.00  0.970          O  
ATOM  13280  CB  LYS C 844      17.396  13.503  13.384  1.00  1.100          C  
ATOM  13281  CG  LYS C 844      18.448  13.417  14.510  1.00  1.100          C  
ATOM  13282  CD  LYS C 844      17.892  13.087  15.865  1.00  1.100          C  
ATOM  13283  CE  LYS C 844      19.032  13.095  16.904  1.00  1.100          C  
ATOM  13284  NZ  LYS C 844      18.545  12.818  18.278  1.00  1.100          N  
ATOM  13285  H   LYS C 844      18.368  15.863  13.016  1.00  0.840          H  
ATOM  13286  HA  LYS C 844      18.901  13.266  11.901  1.00  0.980          H  
ATOM  13287 1HB  LYS C 844      16.640  14.237  13.663  1.00  1.320          H  
ATOM  13288 2HB  LYS C 844      16.908  12.537  13.283  1.00  1.320          H  
ATOM  13289 1HG  LYS C 844      19.179  12.651  14.253  1.00  1.320          H  
ATOM  13290 2HG  LYS C 844      18.968  14.375  14.581  1.00  1.320          H  
ATOM  13291 1HD  LYS C 844      17.142  13.828  16.145  1.00  1.320          H  
ATOM  13292 2HD  LYS C 844      17.426  12.102  15.844  1.00  1.320          H  
ATOM  13293 1HE  LYS C 844      19.770  12.338  16.631  1.00  1.320          H  
ATOM  13294 2HE  LYS C 844      19.517  14.076  16.892  1.00  1.320          H  
ATOM  13295 1HZ  LYS C 844      19.334  12.837  18.917  1.00  1.320          H  
ATOM  13296 2HZ  LYS C 844      17.875  13.522  18.551  1.00  1.320          H  
ATOM  13297 3HZ  LYS C 844      18.111  11.910  18.306  1.00  1.320          H  
ATOM  13298  N   PHE C 845      16.237  14.629  10.586  1.00  0.720          N  
ATOM  13299  CA  PHE C 845      15.377  14.568   9.407  1.00  0.790          C  
ATOM  13300  C   PHE C 845      16.198  14.546   8.121  1.00  0.640          C  
ATOM  13301  O   PHE C 845      16.096  13.625   7.296  1.00  0.650          O  
ATOM  13302  CB  PHE C 845      14.390  15.738   9.453  1.00  1.080          C  
ATOM  13303  CG  PHE C 845      13.593  15.992   8.229  1.00  1.080          C  
ATOM  13304  CD1 PHE C 845      12.624  15.134   7.816  1.00  1.080          C  
ATOM  13305  CD2 PHE C 845      13.788  17.164   7.516  1.00  1.080          C  
ATOM  13306  CE1 PHE C 845      11.868  15.406   6.716  1.00  1.080          C  
ATOM  13307  CE2 PHE C 845      13.025  17.449   6.414  1.00  1.080          C  
ATOM  13308  CZ  PHE C 845      12.057  16.560   6.010  1.00  1.080          C  
ATOM  13309  H   PHE C 845      16.129  15.394  11.263  1.00  0.860          H  
ATOM  13310  HA  PHE C 845      14.815  13.668   9.447  1.00  0.950          H  
ATOM  13311 1HB  PHE C 845      13.697  15.569  10.274  1.00  1.290          H  
ATOM  13312 2HB  PHE C 845      14.925  16.641   9.688  1.00  1.290          H  
ATOM  13313  HD1 PHE C 845      12.461  14.239   8.358  1.00  1.290          H  
ATOM  13314  HD2 PHE C 845      14.554  17.868   7.848  1.00  1.290          H  
ATOM  13315  HE1 PHE C 845      11.128  14.709   6.411  1.00  1.290          H  
ATOM  13316  HE2 PHE C 845      13.189  18.377   5.873  1.00  1.290          H  
ATOM  13317  HZ  PHE C 845      11.453  16.762   5.139  1.00  1.290          H  
ATOM  13318  N   LEU C 846      17.073  15.526   7.994  1.00  0.550          N  
ATOM  13319  CA  LEU C 846      17.915  15.723   6.835  1.00  0.490          C  
ATOM  13320  C   LEU C 846      18.848  14.535   6.602  1.00  0.430          C  
ATOM  13321  O   LEU C 846      19.080  14.126   5.460  1.00  0.430          O  
ATOM  13322  CB  LEU C 846      18.720  16.993   7.114  1.00  0.710          C  
ATOM  13323  CG  LEU C 846      17.959  18.348   7.128  1.00  0.710          C  
ATOM  13324  CD1 LEU C 846      18.847  19.382   7.800  1.00  0.710          C  
ATOM  13325  CD2 LEU C 846      17.659  18.780   5.731  1.00  0.710          C  
ATOM  13326  H   LEU C 846      17.133  16.210   8.754  1.00  0.660          H  
ATOM  13327  HA  LEU C 846      17.287  15.851   5.966  1.00  0.590          H  
ATOM  13328 1HB  LEU C 846      19.125  16.885   8.096  1.00  0.850          H  
ATOM  13329 2HB  LEU C 846      19.538  17.062   6.404  1.00  0.850          H  
ATOM  13330  HG  LEU C 846      17.031  18.257   7.670  1.00  0.850          H  
ATOM  13331 1HD1 LEU C 846      18.349  20.347   7.813  1.00  0.850          H  
ATOM  13332 2HD1 LEU C 846      19.058  19.078   8.815  1.00  0.850          H  
ATOM  13333 3HD1 LEU C 846      19.757  19.447   7.270  1.00  0.850          H  
ATOM  13334 1HD2 LEU C 846      17.136  19.739   5.750  1.00  0.850          H  
ATOM  13335 2HD2 LEU C 846      18.588  18.889   5.169  1.00  0.850          H  
ATOM  13336 3HD2 LEU C 846      17.035  18.039   5.264  1.00  0.850          H  
ATOM  13337  N   TRP C 847      19.371  13.964   7.684  1.00  0.450          N  
ATOM  13338  CA  TRP C 847      20.296  12.847   7.602  1.00  0.490          C  
ATOM  13339  C   TRP C 847      19.663  11.643   6.986  1.00  0.490          C  
ATOM  13340  O   TRP C 847      20.202  11.063   6.043  1.00  0.510          O  
ATOM  13341  CB  TRP C 847      20.840  12.502   8.970  1.00  0.670          C  
ATOM  13342  CG  TRP C 847      21.782  11.425   8.898  1.00  0.670          C  
ATOM  13343  CD1 TRP C 847      23.085  11.543   8.575  1.00  0.670          C  
ATOM  13344  CD2 TRP C 847      21.549  10.033   9.158  1.00  0.670          C  
ATOM  13345  NE1 TRP C 847      23.682  10.341   8.596  1.00  0.670          N  
ATOM  13346  CE2 TRP C 847      22.755   9.392   8.966  1.00  0.670          C  
ATOM  13347  CE3 TRP C 847      20.421   9.290   9.541  1.00  0.670          C  
ATOM  13348  CZ2 TRP C 847      22.894   8.046   9.147  1.00  0.670          C  
ATOM  13349  CZ3 TRP C 847      20.554   7.935   9.723  1.00  0.670          C  
ATOM  13350  CH2 TRP C 847      21.757   7.325   9.534  1.00  0.670          C  
ATOM  13351  H   TRP C 847      19.156  14.366   8.595  1.00  0.540          H  
ATOM  13352  HA  TRP C 847      21.127  13.113   6.962  1.00  0.590          H  
ATOM  13353 1HB  TRP C 847      21.317  13.368   9.412  1.00  0.800          H  
ATOM  13354 2HB  TRP C 847      20.022  12.215   9.627  1.00  0.800          H  
ATOM  13355  HD1 TRP C 847      23.572  12.472   8.326  1.00  0.800          H  
ATOM  13356  HE1 TRP C 847      24.679  10.170   8.386  1.00  0.800          H  
ATOM  13357  HE3 TRP C 847      19.461   9.773   9.697  1.00  0.800          H  
ATOM  13358  HZ2 TRP C 847      23.843   7.552   9.003  1.00  0.800          H  
ATOM  13359  HZ3 TRP C 847      19.676   7.363  10.022  1.00  0.800          H  
ATOM  13360  HH2 TRP C 847      21.827   6.250   9.686  1.00  0.800          H  
ATOM  13361  N   ALA C 848      18.488  11.295   7.470  1.00  0.490          N  
ATOM  13362  CA  ALA C 848      17.787  10.139   6.960  1.00  0.550          C  
ATOM  13363  C   ALA C 848      17.523  10.241   5.472  1.00  0.520          C  
ATOM  13364  O   ALA C 848      17.624   9.260   4.718  1.00  0.570          O  
ATOM  13365  CB  ALA C 848      16.504  10.049   7.668  1.00  0.750          C  
ATOM  13366  H   ALA C 848      18.101  11.836   8.256  1.00  0.590          H  
ATOM  13367  HA  ALA C 848      18.398   9.257   7.143  1.00  0.660          H  
ATOM  13368 1HB  ALA C 848      15.964   9.202   7.302  1.00  0.900          H  
ATOM  13369 2HB  ALA C 848      16.695   9.964   8.732  1.00  0.900          H  
ATOM  13370 3HB  ALA C 848      15.956  10.953   7.464  1.00  0.900          H  
ATOM  13371  N   ILE C 849      17.217  11.455   5.039  1.00  0.470          N  
ATOM  13372  CA  ILE C 849      16.940  11.704   3.649  1.00  0.490          C  
ATOM  13373  C   ILE C 849      18.238  11.437   2.885  1.00  0.470          C  
ATOM  13374  O   ILE C 849      18.240  10.719   1.874  1.00  0.530          O  
ATOM  13375  CB  ILE C 849      16.446  13.137   3.477  1.00  0.680          C  
ATOM  13376  CG1 ILE C 849      15.121  13.300   4.186  1.00  0.680          C  
ATOM  13377  CG2 ILE C 849      16.232  13.375   2.019  1.00  0.680          C  
ATOM  13378  CD1 ILE C 849      14.708  14.740   4.390  1.00  0.680          C  
ATOM  13379  H   ILE C 849      17.122  12.211   5.730  1.00  0.560          H  
ATOM  13380  HA  ILE C 849      16.173  11.016   3.304  1.00  0.590          H  
ATOM  13381  HB  ILE C 849      17.156  13.848   3.885  1.00  0.810          H  
ATOM  13382 1HG1 ILE C 849      14.367  12.792   3.604  1.00  0.810          H  
ATOM  13383 2HG1 ILE C 849      15.161  12.822   5.159  1.00  0.810          H  
ATOM  13384 1HG2 ILE C 849      15.859  14.360   1.847  1.00  0.810          H  
ATOM  13385 2HG2 ILE C 849      17.149  13.270   1.515  1.00  0.810          H  
ATOM  13386 3HG2 ILE C 849      15.519  12.651   1.627  1.00  0.810          H  
ATOM  13387 1HD1 ILE C 849      13.765  14.729   4.882  1.00  0.810          H  
ATOM  13388 2HD1 ILE C 849      15.424  15.239   5.004  1.00  0.810          H  
ATOM  13389 3HD1 ILE C 849      14.624  15.267   3.466  1.00  0.810          H  
ATOM  13390  N   GLY C 850      19.344  11.983   3.410  1.00  0.430          N  
ATOM  13391  CA  GLY C 850      20.677  11.805   2.855  1.00  0.460          C  
ATOM  13392  C   GLY C 850      21.066  10.319   2.753  1.00  0.520          C  
ATOM  13393  O   GLY C 850      21.738   9.927   1.803  1.00  0.600          O  
ATOM  13394  H   GLY C 850      19.244  12.599   4.226  1.00  0.520          H  
ATOM  13395 1HA  GLY C 850      20.728  12.282   1.876  1.00  0.550          H  
ATOM  13396 2HA  GLY C 850      21.389  12.324   3.496  1.00  0.550          H  
ATOM  13397  N   VAL C 851      20.617   9.476   3.686  1.00  0.600          N  
ATOM  13398  CA  VAL C 851      20.937   8.046   3.613  1.00  0.750          C  
ATOM  13399  C   VAL C 851      20.323   7.416   2.363  1.00  0.700          C  
ATOM  13400  O   VAL C 851      20.996   6.652   1.658  1.00  0.710          O  
ATOM  13401  CB  VAL C 851      20.446   7.284   4.859  1.00  0.990          C  
ATOM  13402  CG1 VAL C 851      20.612   5.758   4.672  1.00  0.990          C  
ATOM  13403  CG2 VAL C 851      21.230   7.742   6.052  1.00  0.990          C  
ATOM  13404  H   VAL C 851      20.112   9.876   4.484  1.00  0.720          H  
ATOM  13405  HA  VAL C 851      22.020   7.942   3.560  1.00  0.900          H  
ATOM  13406  HB  VAL C 851      19.389   7.490   5.015  1.00  1.190          H  
ATOM  13407 1HG1 VAL C 851      20.257   5.248   5.566  1.00  1.190          H  
ATOM  13408 2HG1 VAL C 851      20.034   5.407   3.817  1.00  1.190          H  
ATOM  13409 3HG1 VAL C 851      21.664   5.521   4.513  1.00  1.190          H  
ATOM  13410 1HG2 VAL C 851      20.867   7.214   6.917  1.00  1.190          H  
ATOM  13411 2HG2 VAL C 851      22.286   7.533   5.908  1.00  1.190          H  
ATOM  13412 3HG2 VAL C 851      21.098   8.804   6.199  1.00  1.190          H  
ATOM  13413  N   ALA C 852      19.040   7.707   2.096  1.00  0.710          N  
ATOM  13414  CA  ALA C 852      18.396   7.143   0.903  1.00  0.790          C  
ATOM  13415  C   ALA C 852      19.130   7.589  -0.336  1.00  0.690          C  
ATOM  13416  O   ALA C 852      19.356   6.807  -1.277  1.00  0.760          O  
ATOM  13417  CB  ALA C 852      16.952   7.584   0.776  1.00  1.070          C  
ATOM  13418  H   ALA C 852      18.534   8.318   2.754  1.00  0.850          H  
ATOM  13419  HA  ALA C 852      18.443   6.055   0.967  1.00  0.950          H  
ATOM  13420 1HB  ALA C 852      16.520   7.143  -0.119  1.00  1.290          H  
ATOM  13421 2HB  ALA C 852      16.401   7.266   1.620  1.00  1.290          H  
ATOM  13422 3HB  ALA C 852      16.908   8.674   0.703  1.00  1.290          H  
ATOM  13423  N   HIS C 853      19.557   8.844  -0.297  1.00  0.600          N  
ATOM  13424  CA  HIS C 853      20.269   9.447  -1.383  1.00  0.660          C  
ATOM  13425  C   HIS C 853      21.634   8.818  -1.595  1.00  0.580          C  
ATOM  13426  O   HIS C 853      21.990   8.515  -2.730  1.00  0.600          O  
ATOM  13427  CB  HIS C 853      20.349  10.915  -1.149  1.00  0.900          C  
ATOM  13428  CG  HIS C 853      19.057  11.597  -1.419  1.00  0.900          C  
ATOM  13429  ND1 HIS C 853      18.267  11.311  -2.526  1.00  0.900          N  
ATOM  13430  CD2 HIS C 853      18.443  12.569  -0.771  1.00  0.900          C  
ATOM  13431  CE1 HIS C 853      17.218  12.089  -2.515  1.00  0.900          C  
ATOM  13432  NE2 HIS C 853      17.293  12.861  -1.464  1.00  0.900          N  
ATOM  13433  H   HIS C 853      19.310   9.430   0.511  1.00  0.720          H  
ATOM  13434  HA  HIS C 853      19.703   9.309  -2.292  1.00  0.790          H  
ATOM  13435 1HB  HIS C 853      20.543  11.073  -0.109  1.00  1.080          H  
ATOM  13436 2HB  HIS C 853      21.158  11.351  -1.676  1.00  1.080          H  
ATOM  13437  HD2 HIS C 853      18.819  13.034   0.131  1.00  1.080          H  
ATOM  13438  HE1 HIS C 853      16.420  12.104  -3.257  1.00  1.080          H  
ATOM  13439  HE2 HIS C 853      16.602  13.576  -1.230  1.00  1.080          H  
ATOM  13440  N   TYR C 854      22.379   8.534  -0.509  1.00  0.590          N  
ATOM  13441  CA  TYR C 854      23.671   7.863  -0.637  1.00  0.610          C  
ATOM  13442  C   TYR C 854      23.516   6.582  -1.373  1.00  0.640          C  
ATOM  13443  O   TYR C 854      24.238   6.323  -2.335  1.00  0.710          O  
ATOM  13444  CB  TYR C 854      24.327   7.562   0.724  1.00  0.850          C  
ATOM  13445  CG  TYR C 854      25.511   6.501   0.639  1.00  0.850          C  
ATOM  13446  CD1 TYR C 854      26.735   6.783   0.037  1.00  0.850          C  
ATOM  13447  CD2 TYR C 854      25.334   5.238   1.218  1.00  0.850          C  
ATOM  13448  CE1 TYR C 854      27.744   5.840   0.008  1.00  0.850          C  
ATOM  13449  CE2 TYR C 854      26.355   4.295   1.186  1.00  0.850          C  
ATOM  13450  CZ  TYR C 854      27.551   4.597   0.580  1.00  0.850          C  
ATOM  13451  OH  TYR C 854      28.561   3.669   0.556  1.00  0.850          O  
ATOM  13452  H   TYR C 854      22.063   8.854   0.403  1.00  0.710          H  
ATOM  13453  HA  TYR C 854      24.343   8.499  -1.196  1.00  0.730          H  
ATOM  13454 1HB  TYR C 854      24.724   8.483   1.149  1.00  1.020          H  
ATOM  13455 2HB  TYR C 854      23.573   7.185   1.415  1.00  1.020          H  
ATOM  13456  HD1 TYR C 854      26.903   7.714  -0.421  1.00  1.020          H  
ATOM  13457  HD2 TYR C 854      24.390   4.990   1.704  1.00  1.020          H  
ATOM  13458  HE1 TYR C 854      28.691   6.076  -0.475  1.00  1.020          H  
ATOM  13459  HE2 TYR C 854      26.210   3.315   1.643  1.00  1.020          H  
ATOM  13460  HH  TYR C 854      29.231   3.940  -0.082  1.00  1.020          H  
ATOM  13461  N   ILE C 855      22.549   5.777  -0.974  1.00  0.700          N  
ATOM  13462  CA  ILE C 855      22.396   4.503  -1.619  1.00  0.810          C  
ATOM  13463  C   ILE C 855      22.122   4.663  -3.114  1.00  0.780          C  
ATOM  13464  O   ILE C 855      22.800   4.058  -3.941  1.00  0.890          O  
ATOM  13465  CB  ILE C 855      21.304   3.690  -0.897  1.00  1.090          C  
ATOM  13466  CG1 ILE C 855      21.837   3.311   0.528  1.00  1.090          C  
ATOM  13467  CG2 ILE C 855      20.875   2.482  -1.709  1.00  1.090          C  
ATOM  13468  CD1 ILE C 855      20.802   2.758   1.495  1.00  1.090          C  
ATOM  13469  H   ILE C 855      21.951   6.055  -0.182  1.00  0.840          H  
ATOM  13470  HA  ILE C 855      23.340   3.960  -1.512  1.00  0.970          H  
ATOM  13471  HB  ILE C 855      20.434   4.340  -0.747  1.00  1.310          H  
ATOM  13472 1HG1 ILE C 855      22.634   2.587   0.414  1.00  1.310          H  
ATOM  13473 2HG1 ILE C 855      22.252   4.208   0.983  1.00  1.310          H  
ATOM  13474 1HG2 ILE C 855      20.098   1.958  -1.178  1.00  1.310          H  
ATOM  13475 2HG2 ILE C 855      20.491   2.801  -2.661  1.00  1.310          H  
ATOM  13476 3HG2 ILE C 855      21.710   1.829  -1.870  1.00  1.310          H  
ATOM  13477 1HD1 ILE C 855      21.283   2.546   2.450  1.00  1.310          H  
ATOM  13478 2HD1 ILE C 855      20.010   3.496   1.643  1.00  1.310          H  
ATOM  13479 3HD1 ILE C 855      20.383   1.848   1.107  1.00  1.310          H  
ATOM  13480  N   VAL C 856      21.171   5.505  -3.509  1.00  0.730          N  
ATOM  13481  CA  VAL C 856      20.927   5.582  -4.945  1.00  0.770          C  
ATOM  13482  C   VAL C 856      22.031   6.221  -5.766  1.00  0.740          C  
ATOM  13483  O   VAL C 856      22.300   5.738  -6.872  1.00  0.800          O  
ATOM  13484  CB  VAL C 856      19.547   6.220  -5.248  1.00  1.060          C  
ATOM  13485  CG1 VAL C 856      19.489   7.695  -4.897  1.00  1.060          C  
ATOM  13486  CG2 VAL C 856      19.228   6.055  -6.709  1.00  1.060          C  
ATOM  13487  H   VAL C 856      20.625   6.032  -2.817  1.00  0.880          H  
ATOM  13488  HA  VAL C 856      20.879   4.567  -5.310  1.00  0.920          H  
ATOM  13489  HB  VAL C 856      18.806   5.702  -4.655  1.00  1.270          H  
ATOM  13490 1HG1 VAL C 856      18.489   8.085  -5.105  1.00  1.270          H  
ATOM  13491 2HG1 VAL C 856      19.701   7.794  -3.856  1.00  1.270          H  
ATOM  13492 3HG1 VAL C 856      20.209   8.267  -5.472  1.00  1.270          H  
ATOM  13493 1HG2 VAL C 856      18.261   6.444  -6.879  1.00  1.270          H  
ATOM  13494 2HG2 VAL C 856      19.950   6.586  -7.328  1.00  1.270          H  
ATOM  13495 3HG2 VAL C 856      19.242   5.038  -6.976  1.00  1.270          H  
ATOM  13496  N   VAL C 857      22.690   7.265  -5.265  1.00  0.720          N  
ATOM  13497  CA  VAL C 857      23.732   7.884  -6.068  1.00  0.780          C  
ATOM  13498  C   VAL C 857      24.982   7.036  -6.133  1.00  0.710          C  
ATOM  13499  O   VAL C 857      25.620   6.954  -7.181  1.00  0.760          O  
ATOM  13500  CB  VAL C 857      24.055   9.295  -5.556  1.00  1.070          C  
ATOM  13501  CG1 VAL C 857      24.801   9.289  -4.203  1.00  1.070          C  
ATOM  13502  CG2 VAL C 857      24.902  10.026  -6.595  1.00  1.070          C  
ATOM  13503  H   VAL C 857      22.441   7.636  -4.342  1.00  0.860          H  
ATOM  13504  HA  VAL C 857      23.344   7.995  -7.079  1.00  0.940          H  
ATOM  13505  HB  VAL C 857      23.116   9.794  -5.407  1.00  1.280          H  
ATOM  13506 1HG1 VAL C 857      24.980  10.307  -3.871  1.00  1.280          H  
ATOM  13507 2HG1 VAL C 857      24.219   8.786  -3.479  1.00  1.280          H  
ATOM  13508 3HG1 VAL C 857      25.747   8.803  -4.288  1.00  1.280          H  
ATOM  13509 1HG2 VAL C 857      25.114  11.038  -6.268  1.00  1.280          H  
ATOM  13510 2HG2 VAL C 857      25.833   9.507  -6.727  1.00  1.280          H  
ATOM  13511 3HG2 VAL C 857      24.368  10.059  -7.540  1.00  1.280          H  
ATOM  13512  N   PHE C 858      25.339   6.402  -5.022  1.00  0.660          N  
ATOM  13513  CA  PHE C 858      26.510   5.572  -4.954  1.00  0.680          C  
ATOM  13514  C   PHE C 858      26.367   4.408  -5.912  1.00  0.690          C  
ATOM  13515  O   PHE C 858      27.265   4.149  -6.721  1.00  0.750          O  
ATOM  13516  CB  PHE C 858      26.726   5.145  -3.506  1.00  0.940          C  
ATOM  13517  CG  PHE C 858      27.877   4.286  -3.254  1.00  0.940          C  
ATOM  13518  CD1 PHE C 858      29.151   4.790  -3.378  1.00  0.940          C  
ATOM  13519  CD2 PHE C 858      27.713   2.989  -2.829  1.00  0.940          C  
ATOM  13520  CE1 PHE C 858      30.237   4.008  -3.117  1.00  0.940          C  
ATOM  13521  CE2 PHE C 858      28.807   2.210  -2.547  1.00  0.940          C  
ATOM  13522  CZ  PHE C 858      30.068   2.714  -2.698  1.00  0.940          C  
ATOM  13523  H   PHE C 858      24.789   6.505  -4.165  1.00  0.790          H  
ATOM  13524  HA  PHE C 858      27.367   6.165  -5.270  1.00  0.820          H  
ATOM  13525 1HB  PHE C 858      26.816   6.033  -2.888  1.00  1.130          H  
ATOM  13526 2HB  PHE C 858      25.836   4.616  -3.163  1.00  1.130          H  
ATOM  13527  HD1 PHE C 858      29.286   5.822  -3.698  1.00  1.130          H  
ATOM  13528  HD2 PHE C 858      26.705   2.584  -2.710  1.00  1.130          H  
ATOM  13529  HE1 PHE C 858      31.235   4.418  -3.237  1.00  1.130          H  
ATOM  13530  HE2 PHE C 858      28.670   1.181  -2.208  1.00  1.130          H  
ATOM  13531  HZ  PHE C 858      30.933   2.087  -2.481  1.00  1.130          H  
ATOM  13532  N   VAL C 859      25.221   3.718  -5.850  1.00  0.660          N  
ATOM  13533  CA  VAL C 859      25.003   2.579  -6.714  1.00  0.720          C  
ATOM  13534  C   VAL C 859      24.911   3.024  -8.171  1.00  0.740          C  
ATOM  13535  O   VAL C 859      25.531   2.400  -9.035  1.00  0.820          O  
ATOM  13536  CB  VAL C 859      23.717   1.821  -6.333  1.00  0.980          C  
ATOM  13537  CG1 VAL C 859      23.462   0.708  -7.350  1.00  0.980          C  
ATOM  13538  CG2 VAL C 859      23.831   1.261  -4.948  1.00  0.980          C  
ATOM  13539  H   VAL C 859      24.499   3.972  -5.169  1.00  0.790          H  
ATOM  13540  HA  VAL C 859      25.850   1.906  -6.615  1.00  0.860          H  
ATOM  13541  HB  VAL C 859      22.870   2.513  -6.365  1.00  1.180          H  
ATOM  13542 1HG1 VAL C 859      22.563   0.188  -7.082  1.00  1.180          H  
ATOM  13543 2HG1 VAL C 859      23.350   1.130  -8.340  1.00  1.180          H  
ATOM  13544 3HG1 VAL C 859      24.300   0.005  -7.342  1.00  1.180          H  
ATOM  13545 1HG2 VAL C 859      22.908   0.736  -4.693  1.00  1.180          H  
ATOM  13546 2HG2 VAL C 859      24.641   0.596  -4.902  1.00  1.180          H  
ATOM  13547 3HG2 VAL C 859      24.001   2.050  -4.236  1.00  1.180          H  
ATOM  13548  N   THR C 860      24.142   4.084  -8.464  1.00  0.760          N  
ATOM  13549  CA  THR C 860      23.985   4.556  -9.832  1.00  0.870          C  
ATOM  13550  C   THR C 860      25.302   4.920 -10.471  1.00  0.850          C  
ATOM  13551  O   THR C 860      25.598   4.475 -11.582  1.00  0.880          O  
ATOM  13552  CB  THR C 860      23.063   5.793  -9.891  1.00  1.170          C  
ATOM  13553  OG1 THR C 860      21.754   5.430  -9.434  1.00  1.170          O  
ATOM  13554  CG2 THR C 860      23.004   6.369 -11.324  1.00  1.170          C  
ATOM  13555  H   THR C 860      23.622   4.569  -7.732  1.00  0.910          H  
ATOM  13556  HA  THR C 860      23.535   3.755 -10.421  1.00  1.040          H  
ATOM  13557  HB  THR C 860      23.454   6.562  -9.222  1.00  1.410          H  
ATOM  13558  HG1 THR C 860      21.767   5.375  -8.456  1.00  1.410          H  
ATOM  13559 1HG2 THR C 860      22.349   7.236 -11.329  1.00  1.410          H  
ATOM  13560 2HG2 THR C 860      23.995   6.673 -11.658  1.00  1.410          H  
ATOM  13561 3HG2 THR C 860      22.627   5.633 -11.998  1.00  1.410          H  
ATOM  13562  N   LEU C 861      26.114   5.723  -9.789  1.00  0.860          N  
ATOM  13563  CA  LEU C 861      27.381   6.100 -10.367  1.00  0.920          C  
ATOM  13564  C   LEU C 861      28.282   4.895 -10.533  1.00  0.880          C  
ATOM  13565  O   LEU C 861      28.933   4.740 -11.567  1.00  0.910          O  
ATOM  13566  CB  LEU C 861      28.065   7.122  -9.481  1.00  1.260          C  
ATOM  13567  CG  LEU C 861      27.473   8.506  -9.403  1.00  1.260          C  
ATOM  13568  CD1 LEU C 861      28.147   9.197  -8.303  1.00  1.260          C  
ATOM  13569  CD2 LEU C 861      27.703   9.265 -10.696  1.00  1.260          C  
ATOM  13570  H   LEU C 861      25.847   6.081  -8.867  1.00  1.030          H  
ATOM  13571  HA  LEU C 861      27.197   6.522 -11.351  1.00  1.100          H  
ATOM  13572 1HB  LEU C 861      28.093   6.718  -8.465  1.00  1.520          H  
ATOM  13573 2HB  LEU C 861      29.056   7.239  -9.829  1.00  1.520          H  
ATOM  13574  HG  LEU C 861      26.407   8.449  -9.190  1.00  1.520          H  
ATOM  13575 1HD1 LEU C 861      27.747  10.208  -8.190  1.00  1.520          H  
ATOM  13576 2HD1 LEU C 861      27.961   8.628  -7.400  1.00  1.520          H  
ATOM  13577 3HD1 LEU C 861      29.214   9.241  -8.498  1.00  1.520          H  
ATOM  13578 1HD2 LEU C 861      27.291  10.264 -10.603  1.00  1.520          H  
ATOM  13579 2HD2 LEU C 861      28.770   9.335 -10.906  1.00  1.520          H  
ATOM  13580 3HD2 LEU C 861      27.221   8.763 -11.511  1.00  1.520          H  
ATOM  13581  N   TYR C 862      28.306   3.987  -9.551  1.00  0.840          N  
ATOM  13582  CA  TYR C 862      29.163   2.831  -9.699  1.00  0.880          C  
ATOM  13583  C   TYR C 862      28.763   2.056 -10.961  1.00  0.860          C  
ATOM  13584  O   TYR C 862      29.616   1.635 -11.735  1.00  0.970          O  
ATOM  13585  CB  TYR C 862      29.103   1.902  -8.494  1.00  1.220          C  
ATOM  13586  CG  TYR C 862      30.157   0.812  -8.565  1.00  1.220          C  
ATOM  13587  CD1 TYR C 862      31.406   1.059  -8.008  1.00  1.220          C  
ATOM  13588  CD2 TYR C 862      29.911  -0.397  -9.202  1.00  1.220          C  
ATOM  13589  CE1 TYR C 862      32.397   0.102  -8.068  1.00  1.220          C  
ATOM  13590  CE2 TYR C 862      30.908  -1.355  -9.260  1.00  1.220          C  
ATOM  13591  CZ  TYR C 862      32.142  -1.107  -8.693  1.00  1.220          C  
ATOM  13592  OH  TYR C 862      33.120  -2.057  -8.744  1.00  1.220          O  
ATOM  13593  H   TYR C 862      27.776   4.103  -8.680  1.00  1.010          H  
ATOM  13594  HA  TYR C 862      30.182   3.177  -9.825  1.00  1.060          H  
ATOM  13595 1HB  TYR C 862      29.244   2.472  -7.572  1.00  1.460          H  
ATOM  13596 2HB  TYR C 862      28.118   1.432  -8.443  1.00  1.460          H  
ATOM  13597  HD1 TYR C 862      31.602   2.013  -7.517  1.00  1.460          H  
ATOM  13598  HD2 TYR C 862      28.936  -0.594  -9.652  1.00  1.460          H  
ATOM  13599  HE1 TYR C 862      33.375   0.299  -7.626  1.00  1.460          H  
ATOM  13600  HE2 TYR C 862      30.718  -2.308  -9.754  1.00  1.460          H  
ATOM  13601  HH  TYR C 862      33.904  -1.724  -8.299  1.00  1.460          H  
ATOM  13602  N   GLN C 863      27.453   1.818 -11.151  1.00  0.800          N  
ATOM  13603  CA  GLN C 863      26.981   1.081 -12.324  1.00  0.840          C  
ATOM  13604  C   GLN C 863      27.215   1.769 -13.674  1.00  0.820          C  
ATOM  13605  O   GLN C 863      27.555   1.100 -14.656  1.00  0.920          O  
ATOM  13606  CB  GLN C 863      25.467   0.821 -12.261  1.00  1.160          C  
ATOM  13607  CG  GLN C 863      24.974  -0.181 -11.253  1.00  1.160          C  
ATOM  13608  CD  GLN C 863      23.451  -0.372 -11.398  1.00  1.160          C  
ATOM  13609  OE1 GLN C 863      22.933  -0.269 -12.512  1.00  1.160          O  
ATOM  13610  NE2 GLN C 863      22.738  -0.629 -10.320  1.00  1.160          N  
ATOM  13611  H   GLN C 863      26.777   2.153 -10.458  1.00  0.960          H  
ATOM  13612  HA  GLN C 863      27.499   0.123 -12.340  1.00  1.010          H  
ATOM  13613 1HB  GLN C 863      24.974   1.767 -12.014  1.00  1.390          H  
ATOM  13614 2HB  GLN C 863      25.102   0.537 -13.229  1.00  1.390          H  
ATOM  13615 1HG  GLN C 863      25.472  -1.124 -11.437  1.00  1.390          H  
ATOM  13616 2HG  GLN C 863      25.191   0.169 -10.248  1.00  1.390          H  
ATOM  13617 1HE2 GLN C 863      21.742  -0.746 -10.410  1.00  1.390          H  
ATOM  13618 2HE2 GLN C 863      23.188  -0.701  -9.425  1.00  1.390          H  
ATOM  13619  N   ARG C 864      27.019   3.090 -13.729  1.00  0.790          N  
ATOM  13620  CA  ARG C 864      27.101   3.839 -14.982  1.00  0.880          C  
ATOM  13621  C   ARG C 864      28.493   4.331 -15.386  1.00  0.920          C  
ATOM  13622  O   ARG C 864      28.875   4.240 -16.562  1.00  1.070          O  
ATOM  13623  CB  ARG C 864      26.164   5.041 -14.885  1.00  1.200          C  
ATOM  13624  CG  ARG C 864      24.654   4.710 -14.761  1.00  1.200          C  
ATOM  13625  CD  ARG C 864      24.085   4.143 -16.012  1.00  1.200          C  
ATOM  13626  NE  ARG C 864      22.649   3.894 -15.901  1.00  1.200          N  
ATOM  13627  CZ  ARG C 864      21.863   3.467 -16.913  1.00  1.200          C  
ATOM  13628  NH1 ARG C 864      22.381   3.256 -18.110  1.00  1.200          N  
ATOM  13629  NH2 ARG C 864      20.572   3.264 -16.713  1.00  1.200          N  
ATOM  13630  H   ARG C 864      26.711   3.578 -12.882  1.00  0.950          H  
ATOM  13631  HA  ARG C 864      26.756   3.183 -15.777  1.00  1.060          H  
ATOM  13632 1HB  ARG C 864      26.430   5.621 -13.999  1.00  1.440          H  
ATOM  13633 2HB  ARG C 864      26.294   5.688 -15.749  1.00  1.440          H  
ATOM  13634 1HG  ARG C 864      24.503   3.980 -13.960  1.00  1.440          H  
ATOM  13635 2HG  ARG C 864      24.103   5.618 -14.522  1.00  1.440          H  
ATOM  13636 1HD  ARG C 864      24.252   4.849 -16.825  1.00  1.440          H  
ATOM  13637 2HD  ARG C 864      24.565   3.199 -16.241  1.00  1.440          H  
ATOM  13638  HE  ARG C 864      22.218   4.006 -14.968  1.00  1.440          H  
ATOM  13639 1HH1 ARG C 864      23.368   3.413 -18.275  1.00  1.440          H  
ATOM  13640 2HH1 ARG C 864      21.796   2.937 -18.869  1.00  1.440          H  
ATOM  13641 1HH2 ARG C 864      20.166   3.428 -15.798  1.00  1.440          H  
ATOM  13642 2HH2 ARG C 864      19.987   2.966 -17.476  1.00  1.440          H  
ATOM  13643  N   LEU C 865      29.313   4.749 -14.429  1.00  0.920          N  
ATOM  13644  CA  LEU C 865      30.603   5.295 -14.794  1.00  1.100          C  
ATOM  13645  C   LEU C 865      31.513   4.339 -15.583  1.00  1.180          C  
ATOM  13646  O   LEU C 865      32.155   4.806 -16.514  1.00  1.260          O  
ATOM  13647  CB  LEU C 865      31.313   5.765 -13.519  1.00  1.470          C  
ATOM  13648  CG  LEU C 865      30.711   7.021 -12.830  1.00  1.470          C  
ATOM  13649  CD1 LEU C 865      31.325   7.146 -11.472  1.00  1.470          C  
ATOM  13650  CD2 LEU C 865      30.997   8.296 -13.645  1.00  1.470          C  
ATOM  13651  H   LEU C 865      29.021   4.758 -13.447  1.00  1.100          H  
ATOM  13652  HA  LEU C 865      30.421   6.154 -15.432  1.00  1.320          H  
ATOM  13653 1HB  LEU C 865      31.262   4.971 -12.793  1.00  1.760          H  
ATOM  13654 2HB  LEU C 865      32.365   5.961 -13.748  1.00  1.760          H  
ATOM  13655  HG  LEU C 865      29.632   6.901 -12.717  1.00  1.760          H  
ATOM  13656 1HD1 LEU C 865      30.905   8.010 -10.973  1.00  1.760          H  
ATOM  13657 2HD1 LEU C 865      31.104   6.247 -10.908  1.00  1.760          H  
ATOM  13658 3HD1 LEU C 865      32.371   7.260 -11.548  1.00  1.760          H  
ATOM  13659 1HD2 LEU C 865      30.569   9.132 -13.121  1.00  1.760          H  
ATOM  13660 2HD2 LEU C 865      32.074   8.438 -13.750  1.00  1.760          H  
ATOM  13661 3HD2 LEU C 865      30.546   8.237 -14.630  1.00  1.760          H  
ATOM  13662  N   PRO C 866      31.609   3.018 -15.311  1.00  1.250          N  
ATOM  13663  CA  PRO C 866      32.455   2.135 -16.067  1.00  1.340          C  
ATOM  13664  C   PRO C 866      31.906   1.779 -17.447  1.00  1.400          C  
ATOM  13665  O   PRO C 866      32.668   1.331 -18.287  1.00  1.540          O  
ATOM  13666  CB  PRO C 866      32.543   0.898 -15.160  1.00  2.010          C  
ATOM  13667  CG  PRO C 866      31.276   0.892 -14.396  1.00  2.010          C  
ATOM  13668  CD  PRO C 866      30.915   2.348 -14.200  1.00  2.010          C  
ATOM  13669  HA  PRO C 866      33.444   2.601 -16.167  1.00  1.610          H  
ATOM  13670 1HB  PRO C 866      32.676  -0.006 -15.770  1.00  2.410          H  
ATOM  13671 2HB  PRO C 866      33.398   0.967 -14.507  1.00  2.410          H  
ATOM  13672 1HG  PRO C 866      30.491   0.329 -14.924  1.00  2.410          H  
ATOM  13673 2HG  PRO C 866      31.422   0.383 -13.433  1.00  2.410          H  
ATOM  13674 1HD  PRO C 866      29.859   2.339 -14.314  1.00  2.410          H  
ATOM  13675 2HD  PRO C 866      31.219   2.727 -13.236  1.00  2.410          H  
ATOM  13676  N   THR C 867      30.613   1.995 -17.746  1.00  1.530          N  
ATOM  13677  CA  THR C 867      30.151   1.485 -19.036  1.00  1.820          C  
ATOM  13678  C   THR C 867      30.006   2.591 -20.055  1.00  1.720          C  
ATOM  13679  O   THR C 867      30.008   2.349 -21.265  1.00  2.150          O  
ATOM  13680  CB  THR C 867      28.812   0.739 -18.885  1.00  2.430          C  
ATOM  13681  OG1 THR C 867      27.786   1.638 -18.435  1.00  2.430          O  
ATOM  13682  CG2 THR C 867      29.003  -0.355 -17.849  1.00  2.430          C  
ATOM  13683  H   THR C 867      29.934   2.457 -17.135  1.00  1.840          H  
ATOM  13684  HA  THR C 867      30.884   0.776 -19.408  1.00  2.180          H  
ATOM  13685  HB  THR C 867      28.517   0.295 -19.837  1.00  2.920          H  
ATOM  13686  HG1 THR C 867      27.500   2.198 -19.168  1.00  2.920          H  
ATOM  13687 1HG2 THR C 867      28.092  -0.900 -17.699  1.00  2.920          H  
ATOM  13688 2HG2 THR C 867      29.780  -1.026 -18.202  1.00  2.920          H  
ATOM  13689 3HG2 THR C 867      29.297   0.083 -16.908  1.00  2.920          H  
ATOM  13690  N   ASN C 868      29.901   3.814 -19.567  1.00  1.690          N  
ATOM  13691  CA  ASN C 868      29.749   4.977 -20.416  1.00  1.770          C  
ATOM  13692  C   ASN C 868      31.050   5.549 -20.927  1.00  1.960          C  
ATOM  13693  O   ASN C 868      32.135   5.362 -20.354  1.00  2.910          O  
ATOM  13694  CB  ASN C 868      28.990   6.076 -19.714  1.00  2.450          C  
ATOM  13695  CG  ASN C 868      27.565   5.800 -19.604  1.00  2.450          C  
ATOM  13696  OD1 ASN C 868      26.955   5.254 -20.536  1.00  2.450          O  
ATOM  13697  ND2 ASN C 868      26.986   6.189 -18.519  1.00  2.450          N  
ATOM  13698  H   ASN C 868      29.860   3.939 -18.552  1.00  2.030          H  
ATOM  13699  HA  ASN C 868      29.175   4.677 -21.294  1.00  2.120          H  
ATOM  13700 1HB  ASN C 868      29.399   6.205 -18.708  1.00  2.940          H  
ATOM  13701 2HB  ASN C 868      29.128   7.021 -20.244  1.00  2.940          H  
ATOM  13702 1HD2 ASN C 868      25.982   6.084 -18.440  1.00  2.940          H  
ATOM  13703 2HD2 ASN C 868      27.506   6.645 -17.799  1.00  2.940          H  
ATOM  13704  N   GLU C 869      30.935   6.329 -22.001  1.00  1.870          N  
ATOM  13705  CA  GLU C 869      32.061   7.086 -22.534  1.00  2.100          C  
ATOM  13706  C   GLU C 869      32.153   8.381 -21.722  1.00  2.100          C  
ATOM  13707  O   GLU C 869      31.904   9.485 -22.206  1.00  2.790          O  
ATOM  13708  CB  GLU C 869      31.841   7.367 -24.021  1.00  2.850          C  
ATOM  13709  CG  GLU C 869      31.786   6.104 -24.884  1.00  2.850          C  
ATOM  13710  CD  GLU C 869      31.480   6.375 -26.341  1.00  2.850          C  
ATOM  13711  OE1 GLU C 869      31.080   7.467 -26.660  1.00  2.850          O  
ATOM  13712  OE2 GLU C 869      31.667   5.480 -27.138  1.00  2.850          O  
ATOM  13713  H   GLU C 869      30.032   6.418 -22.446  1.00  2.240          H  
ATOM  13714  HA  GLU C 869      32.981   6.516 -22.400  1.00  2.520          H  
ATOM  13715 1HB  GLU C 869      30.904   7.908 -24.156  1.00  3.420          H  
ATOM  13716 2HB  GLU C 869      32.644   8.000 -24.397  1.00  3.420          H  
ATOM  13717 1HG  GLU C 869      32.750   5.598 -24.815  1.00  3.420          H  
ATOM  13718 2HG  GLU C 869      31.032   5.431 -24.479  1.00  3.420          H  
ATOM  13719  N   ALA C 870      32.469   8.186 -20.452  1.00  1.870          N  
ATOM  13720  CA  ALA C 870      32.516   9.187 -19.410  1.00  1.990          C  
ATOM  13721  C   ALA C 870      33.382   8.636 -18.275  1.00  1.780          C  
ATOM  13722  O   ALA C 870      33.527   7.425 -18.182  1.00  2.540          O  
ATOM  13723  CB  ALA C 870      31.085   9.474 -18.942  1.00  2.740          C  
ATOM  13724  H   ALA C 870      32.657   7.213 -20.200  1.00  2.240          H  
ATOM  13725  HA  ALA C 870      32.982  10.081 -19.811  1.00  2.390          H  
ATOM  13726 1HB  ALA C 870      31.043  10.206 -18.159  1.00  3.290          H  
ATOM  13727 2HB  ALA C 870      30.498   9.836 -19.789  1.00  3.290          H  
ATOM  13728 3HB  ALA C 870      30.651   8.548 -18.570  1.00  3.290          H  
ATOM  13729  N   LEU C 871      33.937   9.472 -17.393  1.00  1.340          N  
ATOM  13730  CA  LEU C 871      33.829  10.921 -17.367  1.00  0.960          C  
ATOM  13731  C   LEU C 871      34.891  11.570 -18.297  1.00  0.820          C  
ATOM  13732  O   LEU C 871      35.995  11.027 -18.415  1.00  0.830          O  
ATOM  13733  CB  LEU C 871      34.017  11.346 -15.918  1.00  1.500          C  
ATOM  13734  CG  LEU C 871      33.732  12.752 -15.566  1.00  1.500          C  
ATOM  13735  CD1 LEU C 871      32.242  13.032 -15.650  1.00  1.500          C  
ATOM  13736  CD2 LEU C 871      34.198  13.013 -14.209  1.00  1.500          C  
ATOM  13737  H   LEU C 871      34.479   9.043 -16.638  1.00  1.610          H  
ATOM  13738  HA  LEU C 871      32.847  11.193 -17.667  1.00  1.150          H  
ATOM  13739 1HB  LEU C 871      33.391  10.712 -15.286  1.00  1.800          H  
ATOM  13740 2HB  LEU C 871      35.039  11.153 -15.666  1.00  1.800          H  
ATOM  13741  HG  LEU C 871      34.256  13.403 -16.258  1.00  1.800          H  
ATOM  13742 1HD1 LEU C 871      32.105  14.059 -15.389  1.00  1.800          H  
ATOM  13743 2HD1 LEU C 871      31.838  12.864 -16.626  1.00  1.800          H  
ATOM  13744 3HD1 LEU C 871      31.717  12.395 -14.946  1.00  1.800          H  
ATOM  13745 1HD2 LEU C 871      33.996  14.046 -13.991  1.00  1.800          H  
ATOM  13746 2HD2 LEU C 871      33.680  12.370 -13.502  1.00  1.800          H  
ATOM  13747 3HD2 LEU C 871      35.235  12.830 -14.143  1.00  1.800          H  
ATOM  13748  N   PRO C 872      34.583  12.662 -19.046  1.00  0.870          N  
ATOM  13749  CA  PRO C 872      35.525  13.451 -19.837  1.00  0.930          C  
ATOM  13750  C   PRO C 872      36.678  13.966 -18.992  1.00  0.860          C  
ATOM  13751  O   PRO C 872      36.446  14.389 -17.853  1.00  0.810          O  
ATOM  13752  CB  PRO C 872      34.656  14.583 -20.385  1.00  1.400          C  
ATOM  13753  CG  PRO C 872      33.257  14.034 -20.378  1.00  1.400          C  
ATOM  13754  CD  PRO C 872      33.189  13.164 -19.155  1.00  1.400          C  
ATOM  13755  HA  PRO C 872      35.909  12.812 -20.664  1.00  1.120          H  
ATOM  13756 1HB  PRO C 872      34.758  15.475 -19.733  1.00  1.670          H  
ATOM  13757 2HB  PRO C 872      35.004  14.896 -21.381  1.00  1.670          H  
ATOM  13758 1HG  PRO C 872      32.530  14.861 -20.364  1.00  1.670          H  
ATOM  13759 2HG  PRO C 872      33.074  13.468 -21.311  1.00  1.670          H  
ATOM  13760 1HD  PRO C 872      32.934  13.789 -18.304  1.00  1.670          H  
ATOM  13761 2HD  PRO C 872      32.461  12.378 -19.357  1.00  1.670          H  
ATOM  13762  N   MET C 873      37.882  14.013 -19.555  1.00  0.920          N  
ATOM  13763  CA  MET C 873      39.084  14.428 -18.820  1.00  0.950          C  
ATOM  13764  C   MET C 873      39.003  15.735 -18.066  1.00  0.940          C  
ATOM  13765  O   MET C 873      39.454  15.815 -16.921  1.00  0.900          O  
ATOM  13766  CB  MET C 873      40.301  14.443 -19.726  1.00  1.320          C  
ATOM  13767  CG  MET C 873      40.771  13.061 -20.152  1.00  1.320          C  
ATOM  13768  SD  MET C 873      42.152  13.087 -21.305  1.00  1.320          S  
ATOM  13769  CE  MET C 873      43.499  13.601 -20.231  1.00  1.320          C  
ATOM  13770  H   MET C 873      37.977  13.699 -20.511  1.00  1.100          H  
ATOM  13771  HA  MET C 873      39.277  13.683 -18.078  1.00  1.140          H  
ATOM  13772 1HB  MET C 873      40.090  15.036 -20.615  1.00  1.580          H  
ATOM  13773 2HB  MET C 873      41.099  14.917 -19.200  1.00  1.580          H  
ATOM  13774 1HG  MET C 873      41.088  12.521 -19.264  1.00  1.580          H  
ATOM  13775 2HG  MET C 873      39.948  12.512 -20.603  1.00  1.580          H  
ATOM  13776 1HE  MET C 873      44.429  13.646 -20.802  1.00  1.580          H  
ATOM  13777 2HE  MET C 873      43.294  14.568 -19.829  1.00  1.580          H  
ATOM  13778 3HE  MET C 873      43.612  12.886 -19.413  1.00  1.580          H  
ATOM  13779  N   GLU C 874      38.409  16.754 -18.654  1.00  1.060          N  
ATOM  13780  CA  GLU C 874      38.373  18.046 -17.993  1.00  1.150          C  
ATOM  13781  C   GLU C 874      37.578  18.046 -16.689  1.00  0.950          C  
ATOM  13782  O   GLU C 874      37.688  18.983 -15.895  1.00  0.990          O  
ATOM  13783  CB  GLU C 874      37.858  19.125 -18.963  1.00  1.570          C  
ATOM  13784  CG  GLU C 874      36.396  19.001 -19.400  1.00  1.570          C  
ATOM  13785  CD  GLU C 874      36.173  18.057 -20.566  1.00  1.570          C  
ATOM  13786  OE1 GLU C 874      37.047  17.257 -20.841  1.00  1.570          O  
ATOM  13787  OE2 GLU C 874      35.134  18.130 -21.174  1.00  1.570          O  
ATOM  13788  H   GLU C 874      38.008  16.653 -19.589  1.00  1.270          H  
ATOM  13789  HA  GLU C 874      39.387  18.298 -17.730  1.00  1.380          H  
ATOM  13790 1HB  GLU C 874      37.978  20.103 -18.499  1.00  1.890          H  
ATOM  13791 2HB  GLU C 874      38.471  19.120 -19.863  1.00  1.890          H  
ATOM  13792 1HG  GLU C 874      35.812  18.685 -18.569  1.00  1.890          H  
ATOM  13793 2HG  GLU C 874      36.047  19.990 -19.684  1.00  1.890          H  
ATOM  13794  N   LEU C 875      36.734  17.032 -16.479  1.00  0.810          N  
ATOM  13795  CA  LEU C 875      35.931  16.956 -15.279  1.00  0.690          C  
ATOM  13796  C   LEU C 875      36.448  15.912 -14.293  1.00  0.540          C  
ATOM  13797  O   LEU C 875      35.856  15.731 -13.233  1.00  0.500          O  
ATOM  13798  CB  LEU C 875      34.482  16.614 -15.644  1.00  1.010          C  
ATOM  13799  CG  LEU C 875      33.746  17.576 -16.623  1.00  1.010          C  
ATOM  13800  CD1 LEU C 875      32.350  17.048 -16.862  1.00  1.010          C  
ATOM  13801  CD2 LEU C 875      33.731  19.010 -16.087  1.00  1.010          C  
ATOM  13802  H   LEU C 875      36.683  16.259 -17.150  1.00  0.970          H  
ATOM  13803  HA  LEU C 875      35.965  17.918 -14.775  1.00  0.830          H  
ATOM  13804 1HB  LEU C 875      34.496  15.642 -16.115  1.00  1.220          H  
ATOM  13805 2HB  LEU C 875      33.899  16.545 -14.728  1.00  1.220          H  
ATOM  13806  HG  LEU C 875      34.247  17.554 -17.574  1.00  1.220          H  
ATOM  13807 1HD1 LEU C 875      31.835  17.690 -17.575  1.00  1.220          H  
ATOM  13808 2HD1 LEU C 875      32.406  16.035 -17.260  1.00  1.220          H  
ATOM  13809 3HD1 LEU C 875      31.818  17.047 -15.931  1.00  1.220          H  
ATOM  13810 1HD2 LEU C 875      33.214  19.655 -16.797  1.00  1.220          H  
ATOM  13811 2HD2 LEU C 875      33.215  19.041 -15.128  1.00  1.220          H  
ATOM  13812 3HD2 LEU C 875      34.750  19.376 -15.961  1.00  1.220          H  
ATOM  13813  N   HIS C 876      37.580  15.258 -14.577  1.00  0.590          N  
ATOM  13814  CA  HIS C 876      38.015  14.134 -13.738  1.00  0.610          C  
ATOM  13815  C   HIS C 876      38.164  14.342 -12.239  1.00  0.600          C  
ATOM  13816  O   HIS C 876      37.726  13.490 -11.473  1.00  0.640          O  
ATOM  13817  CB  HIS C 876      39.306  13.512 -14.266  1.00  0.850          C  
ATOM  13818  CG  HIS C 876      39.116  12.595 -15.414  1.00  0.850          C  
ATOM  13819  ND1 HIS C 876      40.171  12.018 -16.082  1.00  0.850          N  
ATOM  13820  CD2 HIS C 876      38.001  12.163 -16.036  1.00  0.850          C  
ATOM  13821  CE1 HIS C 876      39.707  11.251 -17.040  1.00  0.850          C  
ATOM  13822  NE2 HIS C 876      38.391  11.337 -17.035  1.00  0.850          N  
ATOM  13823  H   HIS C 876      38.111  15.486 -15.426  1.00  0.710          H  
ATOM  13824  HA  HIS C 876      37.274  13.359 -13.822  1.00  0.730          H  
ATOM  13825 1HB  HIS C 876      39.978  14.296 -14.607  1.00  1.020          H  
ATOM  13826 2HB  HIS C 876      39.793  13.002 -13.480  1.00  1.020          H  
ATOM  13827  HD2 HIS C 876      36.976  12.422 -15.813  1.00  1.020          H  
ATOM  13828  HE1 HIS C 876      40.308  10.669 -17.737  1.00  1.020          H  
ATOM  13829  HE2 HIS C 876      37.715  10.889 -17.672  1.00  1.020          H  
ATOM  13830  N   PRO C 877      38.664  15.446 -11.721  1.00  0.620          N  
ATOM  13831  CA  PRO C 877      38.803  15.603 -10.298  1.00  0.660          C  
ATOM  13832  C   PRO C 877      37.472  15.445  -9.519  1.00  0.560          C  
ATOM  13833  O   PRO C 877      37.498  15.202  -8.312  1.00  0.580          O  
ATOM  13834  CB  PRO C 877      39.381  17.011 -10.193  1.00  0.990          C  
ATOM  13835  CG  PRO C 877      40.082  17.241 -11.523  1.00  0.990          C  
ATOM  13836  CD  PRO C 877      39.215  16.552 -12.531  1.00  0.990          C  
ATOM  13837  HA  PRO C 877      39.534  14.858  -9.949  1.00  0.790          H  
ATOM  13838 1HB  PRO C 877      38.579  17.743  -9.994  1.00  1.190          H  
ATOM  13839 2HB  PRO C 877      40.056  17.052  -9.349  1.00  1.190          H  
ATOM  13840 1HG  PRO C 877      40.196  18.310 -11.711  1.00  1.190          H  
ATOM  13841 2HG  PRO C 877      41.092  16.820 -11.493  1.00  1.190          H  
ATOM  13842 1HD  PRO C 877      38.423  17.238 -12.862  1.00  1.190          H  
ATOM  13843 2HD  PRO C 877      39.834  16.195 -13.355  1.00  1.190          H  
ATOM  13844  N   VAL C 878      36.304  15.599 -10.172  1.00  0.520          N  
ATOM  13845  CA  VAL C 878      35.009  15.500  -9.481  1.00  0.520          C  
ATOM  13846  C   VAL C 878      34.748  14.131  -8.842  1.00  0.480          C  
ATOM  13847  O   VAL C 878      33.885  14.008  -7.970  1.00  0.490          O  
ATOM  13848  CB  VAL C 878      33.869  15.828 -10.448  1.00  0.730          C  
ATOM  13849  CG1 VAL C 878      33.635  14.690 -11.356  1.00  0.730          C  
ATOM  13850  CG2 VAL C 878      32.603  16.177  -9.709  1.00  0.730          C  
ATOM  13851  H   VAL C 878      36.289  15.759 -11.184  1.00  0.620          H  
ATOM  13852  HA  VAL C 878      34.999  16.246  -8.688  1.00  0.620          H  
ATOM  13853  HB  VAL C 878      34.186  16.671 -11.065  1.00  0.870          H  
ATOM  13854 1HG1 VAL C 878      32.866  14.961 -12.073  1.00  0.870          H  
ATOM  13855 2HG1 VAL C 878      34.540  14.453 -11.855  1.00  0.870          H  
ATOM  13856 3HG1 VAL C 878      33.324  13.845 -10.817  1.00  0.870          H  
ATOM  13857 1HG2 VAL C 878      31.869  16.411 -10.448  1.00  0.870          H  
ATOM  13858 2HG2 VAL C 878      32.258  15.349  -9.107  1.00  0.870          H  
ATOM  13859 3HG2 VAL C 878      32.775  17.039  -9.067  1.00  0.870          H  
ATOM  13860  N   TYR C 879      35.505  13.103  -9.243  1.00  0.490          N  
ATOM  13861  CA  TYR C 879      35.350  11.750  -8.706  1.00  0.520          C  
ATOM  13862  C   TYR C 879      35.590  11.699  -7.186  1.00  0.430          C  
ATOM  13863  O   TYR C 879      35.196  10.728  -6.528  1.00  0.410          O  
ATOM  13864  CB  TYR C 879      36.282  10.770  -9.412  1.00  0.720          C  
ATOM  13865  CG  TYR C 879      35.883  10.158 -10.841  1.00  0.720          C  
ATOM  13866  CD1 TYR C 879      36.389  10.687 -12.015  1.00  0.720          C  
ATOM  13867  CD2 TYR C 879      35.114   9.001 -10.936  1.00  0.720          C  
ATOM  13868  CE1 TYR C 879      36.157  10.117 -13.236  1.00  0.720          C  
ATOM  13869  CE2 TYR C 879      34.895   8.418 -12.189  1.00  0.720          C  
ATOM  13870  CZ  TYR C 879      35.413   8.981 -13.334  1.00  0.720          C  
ATOM  13871  OH  TYR C 879      35.230   8.363 -14.579  1.00  0.720          O  
ATOM  13872  H   TYR C 879      36.209  13.285  -9.967  1.00  0.590          H  
ATOM  13873  HA  TYR C 879      34.326  11.431  -8.883  1.00  0.620          H  
ATOM  13874 1HB  TYR C 879      37.210  11.307  -9.553  1.00  0.860          H  
ATOM  13875 2HB  TYR C 879      36.499   9.942  -8.743  1.00  0.860          H  
ATOM  13876  HD1 TYR C 879      36.992  11.523 -11.986  1.00  0.860          H  
ATOM  13877  HD2 TYR C 879      34.712   8.531 -10.045  1.00  0.860          H  
ATOM  13878  HE1 TYR C 879      36.597  10.555 -14.122  1.00  0.860          H  
ATOM  13879  HE2 TYR C 879      34.331   7.502 -12.276  1.00  0.860          H  
ATOM  13880  HH  TYR C 879      35.095   7.391 -14.427  1.00  0.860          H  
ATOM  13881  N   SER C 880      36.210  12.753  -6.624  1.00  0.420          N  
ATOM  13882  CA  SER C 880      36.503  12.897  -5.198  1.00  0.410          C  
ATOM  13883  C   SER C 880      35.220  12.885  -4.355  1.00  0.380          C  
ATOM  13884  O   SER C 880      35.247  12.585  -3.147  1.00  0.380          O  
ATOM  13885  CB  SER C 880      37.189  14.222  -4.969  1.00  0.580          C  
ATOM  13886  OG  SER C 880      36.272  15.263  -5.220  1.00  0.580          O  
ATOM  13887  H   SER C 880      36.507  13.529  -7.230  1.00  0.500          H  
ATOM  13888  HA  SER C 880      37.144  12.080  -4.882  1.00  0.490          H  
ATOM  13889 1HB  SER C 880      37.567  14.281  -3.951  1.00  0.690          H  
ATOM  13890 2HB  SER C 880      38.034  14.316  -5.644  1.00  0.690          H  
ATOM  13891  HG  SER C 880      36.639  16.098  -4.847  1.00  0.690          H  
ATOM  13892  N   MET C 881      34.078  13.171  -4.993  1.00  0.400          N  
ATOM  13893  CA  MET C 881      32.799  13.204  -4.305  1.00  0.430          C  
ATOM  13894  C   MET C 881      32.369  11.849  -3.747  1.00  0.400          C  
ATOM  13895  O   MET C 881      31.496  11.792  -2.868  1.00  0.460          O  
ATOM  13896  CB  MET C 881      31.721  13.817  -5.165  1.00  0.590          C  
ATOM  13897  CG  MET C 881      31.805  15.330  -5.364  1.00  0.590          C  
ATOM  13898  SD  MET C 881      31.747  16.282  -3.775  1.00  0.590          S  
ATOM  13899  CE  MET C 881      30.113  15.928  -3.101  1.00  0.590          C  
ATOM  13900  H   MET C 881      34.115  13.403  -5.994  1.00  0.480          H  
ATOM  13901  HA  MET C 881      32.919  13.864  -3.451  1.00  0.520          H  
ATOM  13902 1HB  MET C 881      31.748  13.362  -6.161  1.00  0.710          H  
ATOM  13903 2HB  MET C 881      30.803  13.590  -4.729  1.00  0.710          H  
ATOM  13904 1HG  MET C 881      32.740  15.570  -5.880  1.00  0.710          H  
ATOM  13905 2HG  MET C 881      30.976  15.652  -5.993  1.00  0.710          H  
ATOM  13906 1HE  MET C 881      29.979  16.466  -2.165  1.00  0.710          H  
ATOM  13907 2HE  MET C 881      29.361  16.243  -3.808  1.00  0.710          H  
ATOM  13908 3HE  MET C 881      30.016  14.862  -2.915  1.00  0.710          H  
ATOM  13909  N   PHE C 882      32.987  10.759  -4.228  1.00  0.360          N  
ATOM  13910  CA  PHE C 882      32.697   9.429  -3.704  1.00  0.380          C  
ATOM  13911  C   PHE C 882      33.146   9.294  -2.263  1.00  0.420          C  
ATOM  13912  O   PHE C 882      32.648   8.444  -1.536  1.00  0.640          O  
ATOM  13913  CB  PHE C 882      33.369   8.325  -4.519  1.00  0.520          C  
ATOM  13914  CG  PHE C 882      32.613   7.833  -5.719  1.00  0.520          C  
ATOM  13915  CD1 PHE C 882      32.839   8.299  -7.011  1.00  0.520          C  
ATOM  13916  CD2 PHE C 882      31.671   6.826  -5.527  1.00  0.520          C  
ATOM  13917  CE1 PHE C 882      32.134   7.765  -8.066  1.00  0.520          C  
ATOM  13918  CE2 PHE C 882      30.967   6.292  -6.578  1.00  0.520          C  
ATOM  13919  CZ  PHE C 882      31.201   6.754  -7.841  1.00  0.520          C  
ATOM  13920  H   PHE C 882      33.695  10.862  -4.966  1.00  0.430          H  
ATOM  13921  HA  PHE C 882      31.620   9.275  -3.736  1.00  0.460          H  
ATOM  13922 1HB  PHE C 882      34.334   8.697  -4.866  1.00  0.630          H  
ATOM  13923 2HB  PHE C 882      33.570   7.476  -3.874  1.00  0.630          H  
ATOM  13924  HD1 PHE C 882      33.575   9.082  -7.191  1.00  0.630          H  
ATOM  13925  HD2 PHE C 882      31.506   6.459  -4.516  1.00  0.630          H  
ATOM  13926  HE1 PHE C 882      32.319   8.133  -9.067  1.00  0.630          H  
ATOM  13927  HE2 PHE C 882      30.228   5.494  -6.409  1.00  0.630          H  
ATOM  13928  HZ  PHE C 882      30.655   6.320  -8.660  1.00  0.630          H  
ATOM  13929  N   ILE C 883      34.084  10.129  -1.840  1.00  0.380          N  
ATOM  13930  CA  ILE C 883      34.609  10.064  -0.495  1.00  0.450          C  
ATOM  13931  C   ILE C 883      33.738  10.972   0.311  1.00  0.390          C  
ATOM  13932  O   ILE C 883      33.344  10.636   1.433  1.00  0.400          O  
ATOM  13933  CB  ILE C 883      36.083  10.511  -0.417  1.00  0.600          C  
ATOM  13934  CG1 ILE C 883      37.019   9.396  -0.921  1.00  0.600          C  
ATOM  13935  CG2 ILE C 883      36.468  10.864   1.058  1.00  0.600          C  
ATOM  13936  CD1 ILE C 883      36.691   8.790  -2.303  1.00  0.600          C  
ATOM  13937  H   ILE C 883      34.452  10.843  -2.472  1.00  0.460          H  
ATOM  13938  HA  ILE C 883      34.515   9.051  -0.106  1.00  0.540          H  
ATOM  13939  HB  ILE C 883      36.235  11.386  -1.050  1.00  0.720          H  
ATOM  13940 1HG1 ILE C 883      38.010   9.821  -0.980  1.00  0.720          H  
ATOM  13941 2HG1 ILE C 883      37.028   8.591  -0.187  1.00  0.720          H  
ATOM  13942 1HG2 ILE C 883      37.504  11.172   1.100  1.00  0.720          H  
ATOM  13943 2HG2 ILE C 883      35.850  11.680   1.440  1.00  0.720          H  
ATOM  13944 3HG2 ILE C 883      36.333   9.983   1.689  1.00  0.720          H  
ATOM  13945 1HD1 ILE C 883      37.421   8.061  -2.547  1.00  0.720          H  
ATOM  13946 2HD1 ILE C 883      35.743   8.303  -2.289  1.00  0.720          H  
ATOM  13947 3HD1 ILE C 883      36.688   9.563  -3.067  1.00  0.720          H  
ATOM  13948  N   ALA C 884      33.431  12.138  -0.260  1.00  0.390          N  
ATOM  13949  CA  ALA C 884      32.629  13.108   0.456  1.00  0.400          C  
ATOM  13950  C   ALA C 884      31.303  12.549   0.892  1.00  0.420          C  
ATOM  13951  O   ALA C 884      30.864  12.852   1.985  1.00  0.450          O  
ATOM  13952  CB  ALA C 884      32.295  14.307  -0.399  1.00  0.560          C  
ATOM  13953  H   ALA C 884      33.793  12.331  -1.197  1.00  0.470          H  
ATOM  13954  HA  ALA C 884      33.195  13.424   1.332  1.00  0.480          H  
ATOM  13955 1HB  ALA C 884      31.712  15.014   0.190  1.00  0.670          H  
ATOM  13956 2HB  ALA C 884      33.145  14.767  -0.731  1.00  0.670          H  
ATOM  13957 3HB  ALA C 884      31.717  13.980  -1.255  1.00  0.670          H  
ATOM  13958  N   THR C 885      30.644  11.738   0.074  1.00  0.490          N  
ATOM  13959  CA  THR C 885      29.322  11.316   0.509  1.00  0.590          C  
ATOM  13960  C   THR C 885      29.279  10.466   1.798  1.00  0.540          C  
ATOM  13961  O   THR C 885      28.547  10.849   2.714  1.00  0.550          O  
ATOM  13962  CB  THR C 885      28.540  10.654  -0.635  1.00  0.790          C  
ATOM  13963  OG1 THR C 885      28.364  11.587  -1.671  1.00  0.790          O  
ATOM  13964  CG2 THR C 885      27.208  10.277  -0.137  1.00  0.790          C  
ATOM  13965  H   THR C 885      31.016  11.504  -0.854  1.00  0.590          H  
ATOM  13966  HA  THR C 885      28.765  12.228   0.730  1.00  0.710          H  
ATOM  13967  HB  THR C 885      29.054   9.805  -1.035  1.00  0.940          H  
ATOM  13968  HG1 THR C 885      29.206  11.692  -2.136  1.00  0.940          H  
ATOM  13969 1HG2 THR C 885      26.626   9.857  -0.956  1.00  0.940          H  
ATOM  13970 2HG2 THR C 885      27.278   9.566   0.672  1.00  0.940          H  
ATOM  13971 3HG2 THR C 885      26.750  11.152   0.214  1.00  0.940          H  
ATOM  13972  N   PRO C 886      29.962   9.301   1.934  1.00  0.510          N  
ATOM  13973  CA  PRO C 886      30.011   8.563   3.183  1.00  0.500          C  
ATOM  13974  C   PRO C 886      30.803   9.304   4.266  1.00  0.440          C  
ATOM  13975  O   PRO C 886      30.550   9.118   5.456  1.00  0.460          O  
ATOM  13976  CB  PRO C 886      30.645   7.237   2.768  1.00  0.750          C  
ATOM  13977  CG  PRO C 886      31.408   7.553   1.522  1.00  0.750          C  
ATOM  13978  CD  PRO C 886      30.623   8.630   0.822  1.00  0.750          C  
ATOM  13979  HA  PRO C 886      28.981   8.388   3.517  1.00  0.600          H  
ATOM  13980 1HB  PRO C 886      31.288   6.860   3.577  1.00  0.900          H  
ATOM  13981 2HB  PRO C 886      29.865   6.475   2.603  1.00  0.900          H  
ATOM  13982 1HG  PRO C 886      32.437   7.865   1.737  1.00  0.900          H  
ATOM  13983 2HG  PRO C 886      31.465   6.651   0.927  1.00  0.900          H  
ATOM  13984 1HD  PRO C 886      31.307   9.283   0.305  1.00  0.900          H  
ATOM  13985 2HD  PRO C 886      29.904   8.162   0.153  1.00  0.900          H  
ATOM  13986  N   SER C 887      31.710  10.217   3.887  1.00  0.400          N  
ATOM  13987  CA  SER C 887      32.424  10.952   4.917  1.00  0.370          C  
ATOM  13988  C   SER C 887      31.449  11.895   5.578  1.00  0.390          C  
ATOM  13989  O   SER C 887      31.389  12.010   6.808  1.00  0.440          O  
ATOM  13990  CB  SER C 887      33.562  11.752   4.334  1.00  0.530          C  
ATOM  13991  OG  SER C 887      34.561  10.936   3.822  1.00  0.530          O  
ATOM  13992  H   SER C 887      31.994  10.373   2.914  1.00  0.480          H  
ATOM  13993  HA  SER C 887      32.808  10.252   5.658  1.00  0.440          H  
ATOM  13994 1HB  SER C 887      33.187  12.401   3.549  1.00  0.640          H  
ATOM  13995 2HB  SER C 887      33.952  12.382   5.098  1.00  0.640          H  
ATOM  13996  HG  SER C 887      34.234  10.659   2.942  1.00  0.640          H  
ATOM  13997  N   ALA C 888      30.686  12.580   4.732  1.00  0.370          N  
ATOM  13998  CA  ALA C 888      29.681  13.530   5.118  1.00  0.430          C  
ATOM  13999  C   ALA C 888      28.595  12.846   5.931  1.00  0.460          C  
ATOM  14000  O   ALA C 888      28.117  13.398   6.922  1.00  0.500          O  
ATOM  14001  CB  ALA C 888      29.120  14.165   3.846  1.00  0.580          C  
ATOM  14002  H   ALA C 888      30.819  12.436   3.736  1.00  0.440          H  
ATOM  14003  HA  ALA C 888      30.144  14.293   5.740  1.00  0.520          H  
ATOM  14004 1HB  ALA C 888      28.413  14.886   4.039  1.00  0.690          H  
ATOM  14005 2HB  ALA C 888      29.910  14.636   3.294  1.00  0.690          H  
ATOM  14006 3HB  ALA C 888      28.670  13.387   3.231  1.00  0.690          H  
ATOM  14007  N   ALA C 889      28.185  11.637   5.515  1.00  0.450          N  
ATOM  14008  CA  ALA C 889      27.155  10.907   6.235  1.00  0.470          C  
ATOM  14009  C   ALA C 889      27.609  10.534   7.649  1.00  0.490          C  
ATOM  14010  O   ALA C 889      26.811  10.630   8.593  1.00  0.530          O  
ATOM  14011  CB  ALA C 889      26.771   9.675   5.460  1.00  0.650          C  
ATOM  14012  H   ALA C 889      28.565  11.240   4.651  1.00  0.540          H  
ATOM  14013  HA  ALA C 889      26.284  11.557   6.321  1.00  0.560          H  
ATOM  14014 1HB  ALA C 889      25.979   9.143   5.982  1.00  0.780          H  
ATOM  14015 2HB  ALA C 889      26.430   9.958   4.466  1.00  0.780          H  
ATOM  14016 3HB  ALA C 889      27.640   9.043   5.377  1.00  0.780          H  
ATOM  14017  N   SER C 890      28.883  10.111   7.796  1.00  0.500          N  
ATOM  14018  CA  SER C 890      29.459   9.741   9.094  1.00  0.550          C  
ATOM  14019  C   SER C 890      29.511  10.925  10.024  1.00  0.590          C  
ATOM  14020  O   SER C 890      29.125  10.844  11.201  1.00  0.660          O  
ATOM  14021  CB  SER C 890      30.876   9.252   8.932  1.00  0.750          C  
ATOM  14022  OG  SER C 890      31.418   8.893  10.171  1.00  0.750          O  
ATOM  14023  H   SER C 890      29.468   9.985   6.961  1.00  0.600          H  
ATOM  14024  HA  SER C 890      28.845   8.963   9.543  1.00  0.660          H  
ATOM  14025 1HB  SER C 890      30.907   8.431   8.259  1.00  0.900          H  
ATOM  14026 2HB  SER C 890      31.476  10.041   8.491  1.00  0.900          H  
ATOM  14027  HG  SER C 890      31.075   7.991  10.362  1.00  0.900          H  
ATOM  14028  N   LEU C 891      30.010  12.032   9.474  1.00  0.560          N  
ATOM  14029  CA  LEU C 891      30.189  13.283  10.165  1.00  0.620          C  
ATOM  14030  C   LEU C 891      28.864  13.831  10.635  1.00  0.640          C  
ATOM  14031  O   LEU C 891      28.725  14.233  11.797  1.00  0.690          O  
ATOM  14032  CB  LEU C 891      30.861  14.246   9.182  1.00  0.840          C  
ATOM  14033  CG  LEU C 891      31.121  15.658   9.596  1.00  0.840          C  
ATOM  14034  CD1 LEU C 891      32.006  15.721  10.813  1.00  0.840          C  
ATOM  14035  CD2 LEU C 891      31.762  16.354   8.410  1.00  0.840          C  
ATOM  14036  H   LEU C 891      30.323  11.991   8.498  1.00  0.670          H  
ATOM  14037  HA  LEU C 891      30.830  13.107  11.024  1.00  0.740          H  
ATOM  14038 1HB  LEU C 891      31.781  13.822   8.846  1.00  1.010          H  
ATOM  14039 2HB  LEU C 891      30.217  14.304   8.307  1.00  1.010          H  
ATOM  14040  HG  LEU C 891      30.225  16.128   9.827  1.00  1.010          H  
ATOM  14041 1HD1 LEU C 891      32.176  16.762  11.074  1.00  1.010          H  
ATOM  14042 2HD1 LEU C 891      31.529  15.221  11.655  1.00  1.010          H  
ATOM  14043 3HD1 LEU C 891      32.933  15.248  10.597  1.00  1.010          H  
ATOM  14044 1HD2 LEU C 891      31.944  17.386   8.665  1.00  1.010          H  
ATOM  14045 2HD2 LEU C 891      32.699  15.863   8.147  1.00  1.010          H  
ATOM  14046 3HD2 LEU C 891      31.086  16.305   7.559  1.00  1.010          H  
ATOM  14047  N   ALA C 892      27.891  13.853   9.724  1.00  0.610          N  
ATOM  14048  CA  ALA C 892      26.573  14.352  10.010  1.00  0.630          C  
ATOM  14049  C   ALA C 892      25.911  13.557  11.102  1.00  0.610          C  
ATOM  14050  O   ALA C 892      25.435  14.134  12.080  1.00  0.630          O  
ATOM  14051  CB  ALA C 892      25.763  14.260   8.754  1.00  0.870          C  
ATOM  14052  H   ALA C 892      28.080  13.538   8.770  1.00  0.730          H  
ATOM  14053  HA  ALA C 892      26.643  15.386  10.331  1.00  0.760          H  
ATOM  14054 1HB  ALA C 892      24.797  14.620   8.901  1.00  1.050          H  
ATOM  14055 2HB  ALA C 892      26.240  14.827   8.011  1.00  1.050          H  
ATOM  14056 3HB  ALA C 892      25.722  13.219   8.439  1.00  1.050          H  
ATOM  14057  N   TRP C 893      25.953  12.227  10.996  1.00  0.590          N  
ATOM  14058  CA  TRP C 893      25.298  11.406  11.986  1.00  0.620          C  
ATOM  14059  C   TRP C 893      25.907  11.579  13.345  1.00  0.660          C  
ATOM  14060  O   TRP C 893      25.198  11.751  14.330  1.00  0.700          O  
ATOM  14061  CB  TRP C 893      25.347   9.945  11.615  1.00  0.860          C  
ATOM  14062  CG  TRP C 893      24.667   9.075  12.576  1.00  0.860          C  
ATOM  14063  CD1 TRP C 893      25.262   8.173  13.326  1.00  0.860          C  
ATOM  14064  CD2 TRP C 893      23.270   9.021  12.928  1.00  0.860          C  
ATOM  14065  NE1 TRP C 893      24.384   7.533  14.096  1.00  0.860          N  
ATOM  14066  CE2 TRP C 893      23.147   8.026  13.872  1.00  0.860          C  
ATOM  14067  CE3 TRP C 893      22.150   9.718  12.526  1.00  0.860          C  
ATOM  14068  CZ2 TRP C 893      21.936   7.681  14.424  1.00  0.860          C  
ATOM  14069  CZ3 TRP C 893      20.927   9.394  13.077  1.00  0.860          C  
ATOM  14070  CH2 TRP C 893      20.818   8.395  14.003  1.00  0.860          C  
ATOM  14071  H   TRP C 893      26.388  11.773  10.187  1.00  0.710          H  
ATOM  14072  HA  TRP C 893      24.256  11.703  12.030  1.00  0.740          H  
ATOM  14073 1HB  TRP C 893      24.932   9.788  10.675  1.00  1.030          H  
ATOM  14074 2HB  TRP C 893      26.393   9.632  11.554  1.00  1.030          H  
ATOM  14075  HD1 TRP C 893      26.288   7.967  13.309  1.00  1.030          H  
ATOM  14076  HE1 TRP C 893      24.687   6.755  14.743  1.00  1.030          H  
ATOM  14077  HE3 TRP C 893      22.230  10.502  11.791  1.00  1.030          H  
ATOM  14078  HZ2 TRP C 893      21.853   6.887  15.170  1.00  1.030          H  
ATOM  14079  HZ3 TRP C 893      20.052   9.952  12.748  1.00  1.030          H  
ATOM  14080  HH2 TRP C 893      19.840   8.160  14.419  1.00  1.030          H  
ATOM  14081  N   ALA C 894      27.231  11.505  13.447  1.00  0.700          N  
ATOM  14082  CA  ALA C 894      27.817  11.618  14.767  1.00  0.760          C  
ATOM  14083  C   ALA C 894      27.492  12.967  15.397  1.00  0.770          C  
ATOM  14084  O   ALA C 894      27.145  13.044  16.583  1.00  0.860          O  
ATOM  14085  CB  ALA C 894      29.307  11.439  14.685  1.00  1.040          C  
ATOM  14086  H   ALA C 894      27.826  11.364  12.622  1.00  0.840          H  
ATOM  14087  HA  ALA C 894      27.399  10.830  15.394  1.00  0.910          H  
ATOM  14088 1HB  ALA C 894      29.735  11.500  15.683  1.00  1.250          H  
ATOM  14089 2HB  ALA C 894      29.525  10.475  14.253  1.00  1.250          H  
ATOM  14090 3HB  ALA C 894      29.728  12.223  14.053  1.00  1.250          H  
ATOM  14091  N   ALA C 895      27.511  14.037  14.584  1.00  0.730          N  
ATOM  14092  CA  ALA C 895      27.249  15.383  15.070  1.00  0.800          C  
ATOM  14093  C   ALA C 895      25.880  15.527  15.724  1.00  0.850          C  
ATOM  14094  O   ALA C 895      25.744  16.222  16.734  1.00  0.990          O  
ATOM  14095  CB  ALA C 895      27.340  16.352  13.904  1.00  1.090          C  
ATOM  14096  H   ALA C 895      27.794  13.935  13.602  1.00  0.880          H  
ATOM  14097  HA  ALA C 895      28.008  15.626  15.810  1.00  0.960          H  
ATOM  14098 1HB  ALA C 895      27.179  17.353  14.230  1.00  1.310          H  
ATOM  14099 2HB  ALA C 895      28.325  16.272  13.448  1.00  1.310          H  
ATOM  14100 3HB  ALA C 895      26.582  16.096  13.170  1.00  1.310          H  
ATOM  14101  N   ILE C 896      24.878  14.856  15.167  1.00  0.800          N  
ATOM  14102  CA  ILE C 896      23.516  14.952  15.679  1.00  0.900          C  
ATOM  14103  C   ILE C 896      23.154  13.858  16.691  1.00  0.990          C  
ATOM  14104  O   ILE C 896      22.389  14.104  17.627  1.00  1.200          O  
ATOM  14105  CB  ILE C 896      22.544  15.040  14.490  1.00  1.220          C  
ATOM  14106  CG1 ILE C 896      22.581  13.721  13.628  1.00  1.220          C  
ATOM  14107  CG2 ILE C 896      22.913  16.271  13.673  1.00  1.220          C  
ATOM  14108  CD1 ILE C 896      21.635  13.671  12.487  1.00  1.220          C  
ATOM  14109  H   ILE C 896      25.084  14.310  14.323  1.00  0.960          H  
ATOM  14110  HA  ILE C 896      23.438  15.900  16.205  1.00  1.080          H  
ATOM  14111  HB  ILE C 896      21.531  15.152  14.869  1.00  1.460          H  
ATOM  14112 1HG1 ILE C 896      23.554  13.567  13.274  1.00  1.460          H  
ATOM  14113 2HG1 ILE C 896      22.311  12.881  14.258  1.00  1.460          H  
ATOM  14114 1HG2 ILE C 896      22.228  16.381  12.885  1.00  1.460          H  
ATOM  14115 2HG2 ILE C 896      22.867  17.144  14.291  1.00  1.460          H  
ATOM  14116 3HG2 ILE C 896      23.924  16.169  13.279  1.00  1.460          H  
ATOM  14117 1HD1 ILE C 896      21.714  12.714  11.984  1.00  1.460          H  
ATOM  14118 2HD1 ILE C 896      20.689  13.795  12.887  1.00  1.460          H  
ATOM  14119 3HD1 ILE C 896      21.837  14.457  11.774  1.00  1.460          H  
ATOM  14120  N   TYR C 897      23.657  12.643  16.478  1.00  0.940          N  
ATOM  14121  CA  TYR C 897      23.415  11.513  17.354  1.00  1.110          C  
ATOM  14122  C   TYR C 897      24.000  11.764  18.745  1.00  1.310          C  
ATOM  14123  O   TYR C 897      23.342  11.520  19.758  1.00  1.810          O  
ATOM  14124  CB  TYR C 897      23.959  10.224  16.752  1.00  1.490          C  
ATOM  14125  CG  TYR C 897      23.724   9.049  17.638  1.00  1.490          C  
ATOM  14126  CD1 TYR C 897      22.458   8.509  17.730  1.00  1.490          C  
ATOM  14127  CD2 TYR C 897      24.757   8.515  18.368  1.00  1.490          C  
ATOM  14128  CE1 TYR C 897      22.228   7.442  18.562  1.00  1.490          C  
ATOM  14129  CE2 TYR C 897      24.540   7.459  19.202  1.00  1.490          C  
ATOM  14130  CZ  TYR C 897      23.277   6.918  19.307  1.00  1.490          C  
ATOM  14131  OH  TYR C 897      23.050   5.855  20.151  1.00  1.490          O  
ATOM  14132  H   TYR C 897      24.258  12.484  15.673  1.00  1.130          H  
ATOM  14133  HA  TYR C 897      22.340  11.398  17.470  1.00  1.330          H  
ATOM  14134 1HB  TYR C 897      23.480  10.046  15.800  1.00  1.780          H  
ATOM  14135 2HB  TYR C 897      25.029  10.317  16.569  1.00  1.780          H  
ATOM  14136  HD1 TYR C 897      21.640   8.932  17.150  1.00  1.780          H  
ATOM  14137  HD2 TYR C 897      25.741   8.933  18.285  1.00  1.780          H  
ATOM  14138  HE1 TYR C 897      21.230   7.016  18.642  1.00  1.780          H  
ATOM  14139  HE2 TYR C 897      25.364   7.047  19.781  1.00  1.780          H  
ATOM  14140  HH  TYR C 897      23.870   5.603  20.576  1.00  1.780          H  
ATOM  14141  N   GLY C 898      25.261  12.221  18.793  1.00  1.230          N  
ATOM  14142  CA  GLY C 898      25.947  12.497  20.047  1.00  1.430          C  
ATOM  14143  C   GLY C 898      27.216  11.674  20.231  1.00  1.480          C  
ATOM  14144  O   GLY C 898      28.000  11.941  21.146  1.00  1.760          O  
ATOM  14145  H   GLY C 898      25.778  12.405  17.930  1.00  1.480          H  
ATOM  14146 1HA  GLY C 898      26.197  13.557  20.082  1.00  1.720          H  
ATOM  14147 2HA  GLY C 898      25.269  12.308  20.877  1.00  1.720          H  
ATOM  14148  N   SER C 899      27.420  10.675  19.376  1.00  1.700          N  
ATOM  14149  CA  SER C 899      28.613   9.842  19.456  1.00  2.090          C  
ATOM  14150  C   SER C 899      28.885   8.984  18.238  1.00  1.910          C  
ATOM  14151  O   SER C 899      28.103   8.884  17.286  1.00  2.400          O  
ATOM  14152  CB  SER C 899      28.564   8.913  20.643  1.00  2.770          C  
ATOM  14153  OG  SER C 899      29.794   8.236  20.770  1.00  2.770          O  
ATOM  14154  H   SER C 899      26.737  10.513  18.654  1.00  2.040          H  
ATOM  14155  HA  SER C 899      29.469  10.506  19.581  1.00  2.510          H  
ATOM  14156 1HB  SER C 899      28.359   9.473  21.552  1.00  3.320          H  
ATOM  14157 2HB  SER C 899      27.757   8.194  20.508  1.00  3.320          H  
ATOM  14158  HG  SER C 899      29.702   7.675  21.551  1.00  3.320          H  
ATOM  14159  N   PHE C 900      29.983   8.263  18.318  1.00  1.980          N  
ATOM  14160  CA  PHE C 900      30.381   7.390  17.233  1.00  2.240          C  
ATOM  14161  C   PHE C 900      29.859   5.983  17.357  1.00  1.610          C  
ATOM  14162  O   PHE C 900      30.597   5.038  17.673  1.00  2.150          O  
ATOM  14163  CB  PHE C 900      31.879   7.375  17.061  1.00  3.030          C  
ATOM  14164  CG  PHE C 900      32.370   8.632  16.625  1.00  3.030          C  
ATOM  14165  CD1 PHE C 900      33.155   9.403  17.410  1.00  3.030          C  
ATOM  14166  CD2 PHE C 900      32.005   9.079  15.400  1.00  3.030          C  
ATOM  14167  CE1 PHE C 900      33.575  10.592  16.948  1.00  3.030          C  
ATOM  14168  CE2 PHE C 900      32.415  10.248  14.931  1.00  3.030          C  
ATOM  14169  CZ  PHE C 900      33.189  11.005  15.682  1.00  3.030          C  
ATOM  14170  H   PHE C 900      30.547   8.346  19.161  1.00  2.380          H  
ATOM  14171  HA  PHE C 900      29.952   7.800  16.326  1.00  2.690          H  
ATOM  14172 1HB  PHE C 900      32.360   7.117  17.995  1.00  3.640          H  
ATOM  14173 2HB  PHE C 900      32.143   6.644  16.319  1.00  3.640          H  
ATOM  14174  HD1 PHE C 900      33.444   9.063  18.399  1.00  3.640          H  
ATOM  14175  HD2 PHE C 900      31.384   8.459  14.777  1.00  3.640          H  
ATOM  14176  HE1 PHE C 900      34.214  11.211  17.577  1.00  3.640          H  
ATOM  14177  HE2 PHE C 900      32.114  10.576  13.933  1.00  3.640          H  
ATOM  14178  HZ  PHE C 900      33.491  11.929  15.281  1.00  3.640          H  
ATOM  14179  N   ASP C 901      28.565   5.853  17.137  1.00  1.290          N  
ATOM  14180  CA  ASP C 901      27.954   4.548  17.239  1.00  1.320          C  
ATOM  14181  C   ASP C 901      28.188   3.786  15.955  1.00  1.210          C  
ATOM  14182  O   ASP C 901      28.876   4.246  15.038  1.00  1.810          O  
ATOM  14183  CB  ASP C 901      26.450   4.596  17.540  1.00  1.840          C  
ATOM  14184  CG  ASP C 901      25.539   5.167  16.417  1.00  1.840          C  
ATOM  14185  OD1 ASP C 901      26.000   5.664  15.393  1.00  1.840          O  
ATOM  14186  OD2 ASP C 901      24.361   4.987  16.548  1.00  1.840          O  
ATOM  14187  H   ASP C 901      28.037   6.699  16.893  1.00  1.550          H  
ATOM  14188  HA  ASP C 901      28.436   4.001  18.051  1.00  1.580          H  
ATOM  14189 1HB  ASP C 901      26.096   3.602  17.797  1.00  2.200          H  
ATOM  14190 2HB  ASP C 901      26.302   5.209  18.424  1.00  2.200          H  
ATOM  14191  N   ALA C 902      27.577   2.617  15.844  1.00  1.270          N  
ATOM  14192  CA  ALA C 902      27.828   1.794  14.683  1.00  1.430          C  
ATOM  14193  C   ALA C 902      27.507   2.484  13.374  1.00  1.160          C  
ATOM  14194  O   ALA C 902      28.169   2.208  12.371  1.00  1.350          O  
ATOM  14195  CB  ALA C 902      27.028   0.534  14.750  1.00  1.940          C  
ATOM  14196  H   ALA C 902      26.989   2.273  16.589  1.00  1.520          H  
ATOM  14197  HA  ALA C 902      28.887   1.540  14.681  1.00  1.720          H  
ATOM  14198 1HB  ALA C 902      27.295  -0.023  13.873  1.00  2.330          H  
ATOM  14199 2HB  ALA C 902      27.275  -0.025  15.652  1.00  2.330          H  
ATOM  14200 3HB  ALA C 902      25.962   0.766  14.738  1.00  2.330          H  
ATOM  14201  N   VAL C 903      26.483   3.328  13.336  1.00  1.150          N  
ATOM  14202  CA  VAL C 903      26.134   3.976  12.093  1.00  1.240          C  
ATOM  14203  C   VAL C 903      27.224   4.953  11.689  1.00  1.120          C  
ATOM  14204  O   VAL C 903      27.664   4.957  10.531  1.00  1.090          O  
ATOM  14205  CB  VAL C 903      24.790   4.685  12.240  1.00  1.700          C  
ATOM  14206  CG1 VAL C 903      24.483   5.538  11.027  1.00  1.700          C  
ATOM  14207  CG2 VAL C 903      23.695   3.662  12.450  1.00  1.700          C  
ATOM  14208  H   VAL C 903      25.963   3.574  14.179  1.00  1.380          H  
ATOM  14209  HA  VAL C 903      26.042   3.214  11.319  1.00  1.490          H  
ATOM  14210  HB  VAL C 903      24.837   5.305  13.087  1.00  2.040          H  
ATOM  14211 1HG1 VAL C 903      23.540   6.022  11.209  1.00  2.040          H  
ATOM  14212 2HG1 VAL C 903      25.248   6.299  10.882  1.00  2.040          H  
ATOM  14213 3HG1 VAL C 903      24.421   4.910  10.141  1.00  2.040          H  
ATOM  14214 1HG2 VAL C 903      22.741   4.175  12.584  1.00  2.040          H  
ATOM  14215 2HG2 VAL C 903      23.638   3.006  11.584  1.00  2.040          H  
ATOM  14216 3HG2 VAL C 903      23.913   3.072  13.340  1.00  2.040          H  
ATOM  14217  N   ALA C 904      27.672   5.789  12.638  1.00  1.250          N  
ATOM  14218  CA  ALA C 904      28.728   6.736  12.280  1.00  1.490          C  
ATOM  14219  C   ALA C 904      29.998   6.008  11.843  1.00  1.300          C  
ATOM  14220  O   ALA C 904      30.658   6.415  10.869  1.00  1.510          O  
ATOM  14221  CB  ALA C 904      29.098   7.628  13.450  1.00  1.990          C  
ATOM  14222  H   ALA C 904      27.250   5.748  13.588  1.00  1.500          H  
ATOM  14223  HA  ALA C 904      28.370   7.348  11.455  1.00  1.790          H  
ATOM  14224 1HB  ALA C 904      29.872   8.314  13.127  1.00  2.390          H  
ATOM  14225 2HB  ALA C 904      28.271   8.197  13.812  1.00  2.390          H  
ATOM  14226 3HB  ALA C 904      29.467   6.994  14.246  1.00  2.390          H  
ATOM  14227  N   ARG C 905      30.336   4.928  12.574  1.00  1.040          N  
ATOM  14228  CA  ARG C 905      31.543   4.150  12.331  1.00  1.170          C  
ATOM  14229  C   ARG C 905      31.494   3.537  10.951  1.00  1.040          C  
ATOM  14230  O   ARG C 905      32.466   3.618  10.195  1.00  1.460          O  
ATOM  14231  CB  ARG C 905      31.654   3.046  13.380  1.00  1.590          C  
ATOM  14232  CG  ARG C 905      31.868   3.528  14.819  1.00  1.590          C  
ATOM  14233  CD  ARG C 905      33.260   3.748  15.187  1.00  1.590          C  
ATOM  14234  NE  ARG C 905      33.323   4.262  16.561  1.00  1.590          N  
ATOM  14235  CZ  ARG C 905      34.424   4.718  17.193  1.00  1.590          C  
ATOM  14236  NH1 ARG C 905      35.591   4.719  16.597  1.00  1.590          N  
ATOM  14237  NH2 ARG C 905      34.323   5.177  18.430  1.00  1.590          N  
ATOM  14238  H   ARG C 905      29.729   4.653  13.353  1.00  1.250          H  
ATOM  14239  HA  ARG C 905      32.407   4.808  12.395  1.00  1.400          H  
ATOM  14240 1HB  ARG C 905      30.751   2.447  13.366  1.00  1.900          H  
ATOM  14241 2HB  ARG C 905      32.476   2.396  13.133  1.00  1.900          H  
ATOM  14242 1HG  ARG C 905      31.370   4.488  14.946  1.00  1.900          H  
ATOM  14243 2HG  ARG C 905      31.433   2.811  15.516  1.00  1.900          H  
ATOM  14244 1HD  ARG C 905      33.781   2.791  15.158  1.00  1.900          H  
ATOM  14245 2HD  ARG C 905      33.741   4.433  14.516  1.00  1.900          H  
ATOM  14246  HE  ARG C 905      32.421   4.316  17.080  1.00  1.900          H  
ATOM  14247 1HH1 ARG C 905      35.691   4.376  15.657  1.00  1.900          H  
ATOM  14248 2HH1 ARG C 905      36.399   5.079  17.099  1.00  1.900          H  
ATOM  14249 1HH2 ARG C 905      33.428   5.176  18.905  1.00  1.900          H  
ATOM  14250 2HH2 ARG C 905      35.163   5.532  18.920  1.00  1.900          H  
ATOM  14251  N   THR C 906      30.326   3.002  10.601  1.00  0.660          N  
ATOM  14252  CA  THR C 906      30.108   2.365   9.328  1.00  0.630          C  
ATOM  14253  C   THR C 906      30.362   3.300   8.161  1.00  0.550          C  
ATOM  14254  O   THR C 906      31.115   2.963   7.247  1.00  0.540          O  
ATOM  14255  CB  THR C 906      28.677   1.769   9.272  1.00  0.890          C  
ATOM  14256  OG1 THR C 906      28.550   0.738  10.261  1.00  0.890          O  
ATOM  14257  CG2 THR C 906      28.355   1.210   7.930  1.00  0.890          C  
ATOM  14258  H   THR C 906      29.570   2.970  11.285  1.00  0.790          H  
ATOM  14259  HA  THR C 906      30.812   1.549   9.264  1.00  0.760          H  
ATOM  14260  HB  THR C 906      27.961   2.557   9.502  1.00  1.070          H  
ATOM  14261  HG1 THR C 906      28.512   1.148  11.146  1.00  1.070          H  
ATOM  14262 1HG2 THR C 906      27.343   0.815   7.938  1.00  1.070          H  
ATOM  14263 2HG2 THR C 906      28.424   2.006   7.196  1.00  1.070          H  
ATOM  14264 3HG2 THR C 906      29.039   0.422   7.682  1.00  1.070          H  
ATOM  14265  N   PHE C 907      29.784   4.497   8.198  1.00  0.540          N  
ATOM  14266  CA  PHE C 907      29.998   5.412   7.082  1.00  0.530          C  
ATOM  14267  C   PHE C 907      31.473   5.844   6.938  1.00  0.490          C  
ATOM  14268  O   PHE C 907      31.990   5.946   5.822  1.00  0.470          O  
ATOM  14269  CB  PHE C 907      29.053   6.599   7.181  1.00  0.750          C  
ATOM  14270  CG  PHE C 907      27.674   6.339   6.664  1.00  0.750          C  
ATOM  14271  CD1 PHE C 907      26.565   6.252   7.506  1.00  0.750          C  
ATOM  14272  CD2 PHE C 907      27.483   6.187   5.297  1.00  0.750          C  
ATOM  14273  CE1 PHE C 907      25.302   6.023   6.970  1.00  0.750          C  
ATOM  14274  CE2 PHE C 907      26.240   5.966   4.777  1.00  0.750          C  
ATOM  14275  CZ  PHE C 907      25.144   5.884   5.608  1.00  0.750          C  
ATOM  14276  H   PHE C 907      29.165   4.737   8.981  1.00  0.650          H  
ATOM  14277  HA  PHE C 907      29.730   4.878   6.172  1.00  0.640          H  
ATOM  14278 1HB  PHE C 907      28.967   6.886   8.227  1.00  0.900          H  
ATOM  14279 2HB  PHE C 907      29.455   7.422   6.643  1.00  0.900          H  
ATOM  14280  HD1 PHE C 907      26.689   6.366   8.587  1.00  0.900          H  
ATOM  14281  HD2 PHE C 907      28.344   6.251   4.632  1.00  0.900          H  
ATOM  14282  HE1 PHE C 907      24.435   5.950   7.620  1.00  0.900          H  
ATOM  14283  HE2 PHE C 907      26.125   5.855   3.714  1.00  0.900          H  
ATOM  14284  HZ  PHE C 907      24.156   5.705   5.188  1.00  0.900          H  
ATOM  14285  N   PHE C 908      32.158   6.072   8.063  1.00  0.480          N  
ATOM  14286  CA  PHE C 908      33.580   6.434   8.065  1.00  0.450          C  
ATOM  14287  C   PHE C 908      34.436   5.380   7.389  1.00  0.440          C  
ATOM  14288  O   PHE C 908      35.279   5.695   6.534  1.00  0.450          O  
ATOM  14289  CB  PHE C 908      34.030   6.654   9.492  1.00  0.640          C  
ATOM  14290  CG  PHE C 908      35.496   6.813   9.741  1.00  0.640          C  
ATOM  14291  CD1 PHE C 908      36.196   7.956   9.377  1.00  0.640          C  
ATOM  14292  CD2 PHE C 908      36.167   5.816  10.422  1.00  0.640          C  
ATOM  14293  CE1 PHE C 908      37.537   8.076   9.681  1.00  0.640          C  
ATOM  14294  CE2 PHE C 908      37.497   5.940  10.724  1.00  0.640          C  
ATOM  14295  CZ  PHE C 908      38.182   7.071  10.351  1.00  0.640          C  
ATOM  14296  H   PHE C 908      31.666   6.015   8.960  1.00  0.580          H  
ATOM  14297  HA  PHE C 908      33.692   7.369   7.521  1.00  0.540          H  
ATOM  14298 1HB  PHE C 908      33.546   7.535   9.831  1.00  0.770          H  
ATOM  14299 2HB  PHE C 908      33.667   5.843  10.118  1.00  0.770          H  
ATOM  14300  HD1 PHE C 908      35.680   8.760   8.855  1.00  0.770          H  
ATOM  14301  HD2 PHE C 908      35.614   4.924  10.726  1.00  0.770          H  
ATOM  14302  HE1 PHE C 908      38.080   8.968   9.397  1.00  0.770          H  
ATOM  14303  HE2 PHE C 908      38.012   5.144  11.263  1.00  0.770          H  
ATOM  14304  HZ  PHE C 908      39.228   7.165  10.591  1.00  0.770          H  
ATOM  14305  N   PHE C 909      34.232   4.133   7.781  1.00  0.450          N  
ATOM  14306  CA  PHE C 909      34.973   3.015   7.248  1.00  0.470          C  
ATOM  14307  C   PHE C 909      34.747   2.892   5.735  1.00  0.490          C  
ATOM  14308  O   PHE C 909      35.690   2.617   4.972  1.00  0.490          O  
ATOM  14309  CB  PHE C 909      34.527   1.789   7.992  1.00  0.650          C  
ATOM  14310  CG  PHE C 909      34.938   1.713   9.476  1.00  0.650          C  
ATOM  14311  CD1 PHE C 909      34.091   1.075  10.372  1.00  0.650          C  
ATOM  14312  CD2 PHE C 909      36.144   2.221   9.982  1.00  0.650          C  
ATOM  14313  CE1 PHE C 909      34.418   0.944  11.688  1.00  0.650          C  
ATOM  14314  CE2 PHE C 909      36.466   2.081  11.310  1.00  0.650          C  
ATOM  14315  CZ  PHE C 909      35.600   1.442  12.162  1.00  0.650          C  
ATOM  14316  H   PHE C 909      33.535   3.956   8.516  1.00  0.540          H  
ATOM  14317  HA  PHE C 909      36.022   3.181   7.407  1.00  0.560          H  
ATOM  14318 1HB  PHE C 909      33.448   1.786   7.966  1.00  0.780          H  
ATOM  14319 2HB  PHE C 909      34.885   0.892   7.482  1.00  0.780          H  
ATOM  14320  HD1 PHE C 909      33.154   0.668  10.019  1.00  0.780          H  
ATOM  14321  HD2 PHE C 909      36.843   2.723   9.343  1.00  0.780          H  
ATOM  14322  HE1 PHE C 909      33.730   0.434  12.358  1.00  0.780          H  
ATOM  14323  HE2 PHE C 909      37.410   2.475  11.686  1.00  0.780          H  
ATOM  14324  HZ  PHE C 909      35.859   1.327  13.214  1.00  0.780          H  
ATOM  14325  N   MET C 910      33.499   3.101   5.286  1.00  0.530          N  
ATOM  14326  CA  MET C 910      33.192   3.085   3.859  1.00  0.570          C  
ATOM  14327  C   MET C 910      34.017   4.160   3.128  1.00  0.550          C  
ATOM  14328  O   MET C 910      34.601   3.888   2.070  1.00  0.570          O  
ATOM  14329  CB  MET C 910      31.702   3.347   3.632  1.00  0.780          C  
ATOM  14330  CG  MET C 910      30.751   2.246   4.070  1.00  0.780          C  
ATOM  14331  SD  MET C 910      29.013   2.764   3.895  1.00  0.780          S  
ATOM  14332  CE  MET C 910      28.117   1.274   4.275  1.00  0.780          C  
ATOM  14333  H   MET C 910      32.741   3.255   5.964  1.00  0.640          H  
ATOM  14334  HA  MET C 910      33.459   2.109   3.452  1.00  0.680          H  
ATOM  14335 1HB  MET C 910      31.414   4.241   4.162  1.00  0.940          H  
ATOM  14336 2HB  MET C 910      31.528   3.533   2.574  1.00  0.940          H  
ATOM  14337 1HG  MET C 910      30.920   1.358   3.474  1.00  0.940          H  
ATOM  14338 2HG  MET C 910      30.929   1.978   5.095  1.00  0.940          H  
ATOM  14339 1HE  MET C 910      27.047   1.465   4.222  1.00  0.940          H  
ATOM  14340 2HE  MET C 910      28.375   0.521   3.578  1.00  0.940          H  
ATOM  14341 3HE  MET C 910      28.378   0.928   5.246  1.00  0.940          H  
ATOM  14342  N   ALA C 911      34.065   5.384   3.702  1.00  0.520          N  
ATOM  14343  CA  ALA C 911      34.826   6.490   3.113  1.00  0.520          C  
ATOM  14344  C   ALA C 911      36.319   6.173   3.006  1.00  0.510          C  
ATOM  14345  O   ALA C 911      36.935   6.506   1.991  1.00  0.520          O  
ATOM  14346  CB  ALA C 911      34.633   7.756   3.922  1.00  0.730          C  
ATOM  14347  H   ALA C 911      33.510   5.551   4.551  1.00  0.620          H  
ATOM  14348  HA  ALA C 911      34.447   6.655   2.107  1.00  0.620          H  
ATOM  14349 1HB  ALA C 911      35.174   8.562   3.448  1.00  0.870          H  
ATOM  14350 2HB  ALA C 911      33.579   7.999   3.970  1.00  0.870          H  
ATOM  14351 3HB  ALA C 911      35.010   7.610   4.927  1.00  0.870          H  
ATOM  14352  N   LEU C 912      36.897   5.508   4.019  1.00  0.490          N  
ATOM  14353  CA  LEU C 912      38.311   5.115   3.971  1.00  0.460          C  
ATOM  14354  C   LEU C 912      38.602   4.198   2.794  1.00  0.430          C  
ATOM  14355  O   LEU C 912      39.595   4.385   2.081  1.00  0.430          O  
ATOM  14356  CB  LEU C 912      38.707   4.400   5.272  1.00  0.660          C  
ATOM  14357  CG  LEU C 912      38.940   5.245   6.530  1.00  0.660          C  
ATOM  14358  CD1 LEU C 912      38.920   4.384   7.735  1.00  0.660          C  
ATOM  14359  CD2 LEU C 912      40.353   5.818   6.461  1.00  0.660          C  
ATOM  14360  H   LEU C 912      36.335   5.326   4.861  1.00  0.590          H  
ATOM  14361  HA  LEU C 912      38.907   6.019   3.855  1.00  0.550          H  
ATOM  14362 1HB  LEU C 912      37.900   3.722   5.508  1.00  0.790          H  
ATOM  14363 2HB  LEU C 912      39.606   3.815   5.084  1.00  0.790          H  
ATOM  14364  HG  LEU C 912      38.184   6.033   6.612  1.00  0.790          H  
ATOM  14365 1HD1 LEU C 912      39.128   4.982   8.607  1.00  0.790          H  
ATOM  14366 2HD1 LEU C 912      37.970   3.938   7.839  1.00  0.790          H  
ATOM  14367 3HD1 LEU C 912      39.665   3.623   7.628  1.00  0.790          H  
ATOM  14368 1HD2 LEU C 912      40.549   6.404   7.364  1.00  0.790          H  
ATOM  14369 2HD2 LEU C 912      41.075   5.006   6.401  1.00  0.790          H  
ATOM  14370 3HD2 LEU C 912      40.464   6.446   5.584  1.00  0.790          H  
ATOM  14371  N   PHE C 913      37.731   3.215   2.570  1.00  0.420          N  
ATOM  14372  CA  PHE C 913      37.912   2.324   1.432  1.00  0.400          C  
ATOM  14373  C   PHE C 913      37.911   3.086   0.126  1.00  0.410          C  
ATOM  14374  O   PHE C 913      38.756   2.879  -0.755  1.00  0.400          O  
ATOM  14375  CB  PHE C 913      36.833   1.277   1.358  1.00  0.570          C  
ATOM  14376  CG  PHE C 913      36.974   0.429   0.168  1.00  0.570          C  
ATOM  14377  CD1 PHE C 913      37.905  -0.564   0.155  1.00  0.570          C  
ATOM  14378  CD2 PHE C 913      36.194   0.628  -0.951  1.00  0.570          C  
ATOM  14379  CE1 PHE C 913      38.066  -1.352  -0.939  1.00  0.570          C  
ATOM  14380  CE2 PHE C 913      36.358  -0.158  -2.056  1.00  0.570          C  
ATOM  14381  CZ  PHE C 913      37.300  -1.155  -2.047  1.00  0.570          C  
ATOM  14382  H   PHE C 913      36.955   3.075   3.232  1.00  0.500          H  
ATOM  14383  HA  PHE C 913      38.867   1.833   1.534  1.00  0.480          H  
ATOM  14384 1HB  PHE C 913      36.899   0.677   2.209  1.00  0.680          H  
ATOM  14385 2HB  PHE C 913      35.848   1.746   1.347  1.00  0.680          H  
ATOM  14386  HD1 PHE C 913      38.521  -0.709   1.026  1.00  0.680          H  
ATOM  14387  HD2 PHE C 913      35.446   1.420  -0.951  1.00  0.680          H  
ATOM  14388  HE1 PHE C 913      38.812  -2.134  -0.936  1.00  0.680          H  
ATOM  14389  HE2 PHE C 913      35.738   0.003  -2.935  1.00  0.680          H  
ATOM  14390  HZ  PHE C 913      37.434  -1.785  -2.921  1.00  0.680          H  
ATOM  14391  N   LEU C 914      36.897   3.926  -0.041  1.00  0.460          N  
ATOM  14392  CA  LEU C 914      36.774   4.650  -1.279  1.00  0.500          C  
ATOM  14393  C   LEU C 914      37.952   5.583  -1.465  1.00  0.490          C  
ATOM  14394  O   LEU C 914      38.430   5.735  -2.593  1.00  0.520          O  
ATOM  14395  CB  LEU C 914      35.456   5.396  -1.302  1.00  0.680          C  
ATOM  14396  CG  LEU C 914      34.203   4.498  -1.339  1.00  0.680          C  
ATOM  14397  CD1 LEU C 914      33.028   5.367  -1.144  1.00  0.680          C  
ATOM  14398  CD2 LEU C 914      34.102   3.720  -2.670  1.00  0.680          C  
ATOM  14399  H   LEU C 914      36.204   4.046   0.708  1.00  0.550          H  
ATOM  14400  HA  LEU C 914      36.803   3.936  -2.091  1.00  0.600          H  
ATOM  14401 1HB  LEU C 914      35.399   6.030  -0.412  1.00  0.820          H  
ATOM  14402 2HB  LEU C 914      35.432   6.026  -2.179  1.00  0.820          H  
ATOM  14403  HG  LEU C 914      34.244   3.795  -0.508  1.00  0.820          H  
ATOM  14404 1HD1 LEU C 914      32.124   4.775  -1.110  1.00  0.820          H  
ATOM  14405 2HD1 LEU C 914      33.157   5.886  -0.209  1.00  0.820          H  
ATOM  14406 3HD1 LEU C 914      32.967   6.079  -1.952  1.00  0.820          H  
ATOM  14407 1HD2 LEU C 914      33.208   3.107  -2.658  1.00  0.820          H  
ATOM  14408 2HD2 LEU C 914      34.050   4.426  -3.500  1.00  0.820          H  
ATOM  14409 3HD2 LEU C 914      34.956   3.070  -2.806  1.00  0.820          H  
ATOM  14410  N   TYR C 915      38.449   6.185  -0.380  1.00  0.460          N  
ATOM  14411  CA  TYR C 915      39.617   7.034  -0.479  1.00  0.470          C  
ATOM  14412  C   TYR C 915      40.762   6.254  -1.081  1.00  0.430          C  
ATOM  14413  O   TYR C 915      41.405   6.723  -2.019  1.00  0.470          O  
ATOM  14414  CB  TYR C 915      40.023   7.658   0.848  1.00  0.650          C  
ATOM  14415  CG  TYR C 915      41.283   8.423   0.670  1.00  0.650          C  
ATOM  14416  CD1 TYR C 915      41.241   9.578  -0.051  1.00  0.650          C  
ATOM  14417  CD2 TYR C 915      42.481   7.978   1.209  1.00  0.650          C  
ATOM  14418  CE1 TYR C 915      42.372  10.293  -0.270  1.00  0.650          C  
ATOM  14419  CE2 TYR C 915      43.627   8.713   0.997  1.00  0.650          C  
ATOM  14420  CZ  TYR C 915      43.560   9.870   0.248  1.00  0.650          C  
ATOM  14421  OH  TYR C 915      44.672  10.604   0.003  1.00  0.650          O  
ATOM  14422  H   TYR C 915      37.981   6.080   0.524  1.00  0.550          H  
ATOM  14423  HA  TYR C 915      39.398   7.842  -1.166  1.00  0.560          H  
ATOM  14424 1HB  TYR C 915      39.243   8.331   1.209  1.00  0.780          H  
ATOM  14425 2HB  TYR C 915      40.180   6.886   1.598  1.00  0.780          H  
ATOM  14426  HD1 TYR C 915      40.308   9.912  -0.468  1.00  0.780          H  
ATOM  14427  HD2 TYR C 915      42.518   7.053   1.785  1.00  0.780          H  
ATOM  14428  HE1 TYR C 915      42.335  11.201  -0.865  1.00  0.780          H  
ATOM  14429  HE2 TYR C 915      44.578   8.378   1.406  1.00  0.780          H  
ATOM  14430  HH  TYR C 915      44.447  11.342  -0.568  1.00  0.780          H  
ATOM  14431  N   MET C 916      41.015   5.046  -0.586  1.00  0.390          N  
ATOM  14432  CA  MET C 916      42.103   4.259  -1.146  1.00  0.370          C  
ATOM  14433  C   MET C 916      41.906   4.078  -2.680  1.00  0.390          C  
ATOM  14434  O   MET C 916      42.882   4.148  -3.444  1.00  0.410          O  
ATOM  14435  CB  MET C 916      42.190   2.926  -0.418  1.00  0.530          C  
ATOM  14436  CG  MET C 916      42.681   2.993   1.026  1.00  0.530          C  
ATOM  14437  SD  MET C 916      42.989   1.336   1.770  1.00  0.530          S  
ATOM  14438  CE  MET C 916      41.345   0.661   2.090  1.00  0.530          C  
ATOM  14439  H   MET C 916      40.469   4.710   0.219  1.00  0.470          H  
ATOM  14440  HA  MET C 916      43.034   4.802  -0.991  1.00  0.440          H  
ATOM  14441 1HB  MET C 916      41.214   2.466  -0.410  1.00  0.630          H  
ATOM  14442 2HB  MET C 916      42.858   2.299  -0.946  1.00  0.630          H  
ATOM  14443 1HG  MET C 916      43.604   3.566   1.063  1.00  0.630          H  
ATOM  14444 2HG  MET C 916      41.939   3.511   1.631  1.00  0.630          H  
ATOM  14445 1HE  MET C 916      41.439  -0.322   2.545  1.00  0.630          H  
ATOM  14446 2HE  MET C 916      40.809   1.326   2.766  1.00  0.630          H  
ATOM  14447 3HE  MET C 916      40.802   0.571   1.154  1.00  0.630          H  
ATOM  14448  N   SER C 917      40.652   3.858  -3.132  1.00  0.410          N  
ATOM  14449  CA  SER C 917      40.351   3.772  -4.575  1.00  0.440          C  
ATOM  14450  C   SER C 917      40.619   5.126  -5.275  1.00  0.460          C  
ATOM  14451  O   SER C 917      40.998   5.177  -6.451  1.00  0.500          O  
ATOM  14452  CB  SER C 917      38.909   3.345  -4.840  1.00  0.600          C  
ATOM  14453  OG  SER C 917      38.665   2.019  -4.451  1.00  0.600          O  
ATOM  14454  H   SER C 917      39.906   3.705  -2.440  1.00  0.490          H  
ATOM  14455  HA  SER C 917      41.006   3.020  -5.016  1.00  0.530          H  
ATOM  14456 1HB  SER C 917      38.233   4.002  -4.312  1.00  0.720          H  
ATOM  14457 2HB  SER C 917      38.694   3.454  -5.904  1.00  0.720          H  
ATOM  14458  HG  SER C 917      37.720   1.893  -4.540  1.00  0.720          H  
ATOM  14459  N   LEU C 918      40.381   6.240  -4.576  1.00  0.490          N  
ATOM  14460  CA  LEU C 918      40.608   7.563  -5.154  1.00  0.540          C  
ATOM  14461  C   LEU C 918      42.102   7.695  -5.422  1.00  0.520          C  
ATOM  14462  O   LEU C 918      42.510   8.152  -6.495  1.00  0.560          O  
ATOM  14463  CB  LEU C 918      40.105   8.663  -4.200  1.00  0.740          C  
ATOM  14464  CG  LEU C 918      40.110  10.139  -4.667  1.00  0.740          C  
ATOM  14465  CD1 LEU C 918      39.197  10.312  -5.908  1.00  0.740          C  
ATOM  14466  CD2 LEU C 918      39.612  11.006  -3.496  1.00  0.740          C  
ATOM  14467  H   LEU C 918      40.012   6.157  -3.622  1.00  0.590          H  
ATOM  14468  HA  LEU C 918      40.085   7.628  -6.096  1.00  0.650          H  
ATOM  14469 1HB  LEU C 918      39.103   8.415  -3.929  1.00  0.880          H  
ATOM  14470 2HB  LEU C 918      40.707   8.629  -3.304  1.00  0.880          H  
ATOM  14471  HG  LEU C 918      41.118  10.436  -4.946  1.00  0.880          H  
ATOM  14472 1HD1 LEU C 918      39.196  11.357  -6.225  1.00  0.880          H  
ATOM  14473 2HD1 LEU C 918      39.558   9.698  -6.722  1.00  0.880          H  
ATOM  14474 3HD1 LEU C 918      38.180  10.014  -5.658  1.00  0.880          H  
ATOM  14475 1HD2 LEU C 918      39.585  12.042  -3.767  1.00  0.880          H  
ATOM  14476 2HD2 LEU C 918      38.622  10.707  -3.221  1.00  0.880          H  
ATOM  14477 3HD2 LEU C 918      40.276  10.876  -2.649  1.00  0.880          H  
ATOM  14478  N   VAL C 919      42.915   7.207  -4.481  1.00  0.510          N  
ATOM  14479  CA  VAL C 919      44.361   7.269  -4.628  1.00  0.550          C  
ATOM  14480  C   VAL C 919      44.763   6.505  -5.895  1.00  0.560          C  
ATOM  14481  O   VAL C 919      45.512   7.030  -6.716  1.00  0.610          O  
ATOM  14482  CB  VAL C 919      45.081   6.722  -3.378  1.00  0.750          C  
ATOM  14483  CG1 VAL C 919      46.586   6.608  -3.629  1.00  0.750          C  
ATOM  14484  CG2 VAL C 919      44.797   7.658  -2.197  1.00  0.750          C  
ATOM  14485  H   VAL C 919      42.481   6.863  -3.618  1.00  0.610          H  
ATOM  14486  HA  VAL C 919      44.653   8.307  -4.728  1.00  0.660          H  
ATOM  14487  HB  VAL C 919      44.711   5.733  -3.151  1.00  0.900          H  
ATOM  14488 1HG1 VAL C 919      47.069   6.221  -2.734  1.00  0.900          H  
ATOM  14489 2HG1 VAL C 919      46.783   5.932  -4.459  1.00  0.900          H  
ATOM  14490 3HG1 VAL C 919      46.991   7.593  -3.863  1.00  0.900          H  
ATOM  14491 1HG2 VAL C 919      45.287   7.280  -1.300  1.00  0.900          H  
ATOM  14492 2HG2 VAL C 919      45.171   8.656  -2.419  1.00  0.900          H  
ATOM  14493 3HG2 VAL C 919      43.726   7.708  -2.024  1.00  0.900          H  
ATOM  14494  N   VAL C 920      44.184   5.319  -6.116  1.00  0.530          N  
ATOM  14495  CA  VAL C 920      44.461   4.531  -7.326  1.00  0.580          C  
ATOM  14496  C   VAL C 920      44.170   5.330  -8.592  1.00  0.620          C  
ATOM  14497  O   VAL C 920      44.923   5.280  -9.570  1.00  0.720          O  
ATOM  14498  CB  VAL C 920      43.568   3.258  -7.383  1.00  0.790          C  
ATOM  14499  CG1 VAL C 920      43.667   2.568  -8.770  1.00  0.790          C  
ATOM  14500  CG2 VAL C 920      43.973   2.283  -6.278  1.00  0.790          C  
ATOM  14501  H   VAL C 920      43.584   4.942  -5.375  1.00  0.640          H  
ATOM  14502  HA  VAL C 920      45.512   4.243  -7.319  1.00  0.700          H  
ATOM  14503  HB  VAL C 920      42.544   3.545  -7.248  1.00  0.950          H  
ATOM  14504 1HG1 VAL C 920      43.007   1.722  -8.782  1.00  0.950          H  
ATOM  14505 2HG1 VAL C 920      43.353   3.239  -9.565  1.00  0.950          H  
ATOM  14506 3HG1 VAL C 920      44.690   2.246  -8.956  1.00  0.950          H  
ATOM  14507 1HG2 VAL C 920      43.335   1.416  -6.316  1.00  0.950          H  
ATOM  14508 2HG2 VAL C 920      45.008   1.980  -6.422  1.00  0.950          H  
ATOM  14509 3HG2 VAL C 920      43.869   2.764  -5.310  1.00  0.950          H  
ATOM  14510  N   ARG C 921      43.055   6.045  -8.584  1.00  0.580          N  
ATOM  14511  CA  ARG C 921      42.632   6.833  -9.728  1.00  0.650          C  
ATOM  14512  C   ARG C 921      43.352   8.178  -9.939  1.00  0.600          C  
ATOM  14513  O   ARG C 921      43.276   8.727 -11.044  1.00  0.550          O  
ATOM  14514  CB  ARG C 921      41.146   7.087  -9.646  1.00  0.880          C  
ATOM  14515  CG  ARG C 921      40.295   5.854  -9.775  1.00  0.880          C  
ATOM  14516  CD  ARG C 921      38.842   6.115  -9.548  1.00  0.880          C  
ATOM  14517  NE  ARG C 921      38.553   6.480  -8.153  1.00  0.880          N  
ATOM  14518  CZ  ARG C 921      37.346   6.890  -7.703  1.00  0.880          C  
ATOM  14519  NH1 ARG C 921      36.348   6.947  -8.543  1.00  0.880          N  
ATOM  14520  NH2 ARG C 921      37.173   7.220  -6.432  1.00  0.880          N  
ATOM  14521  H   ARG C 921      42.460   5.989  -7.750  1.00  0.700          H  
ATOM  14522  HA  ARG C 921      42.807   6.227 -10.614  1.00  0.780          H  
ATOM  14523 1HB  ARG C 921      40.906   7.599  -8.714  1.00  1.060          H  
ATOM  14524 2HB  ARG C 921      40.880   7.724 -10.462  1.00  1.060          H  
ATOM  14525 1HG  ARG C 921      40.414   5.455 -10.779  1.00  1.060          H  
ATOM  14526 2HG  ARG C 921      40.627   5.114  -9.053  1.00  1.060          H  
ATOM  14527 1HD  ARG C 921      38.531   6.936 -10.192  1.00  1.060          H  
ATOM  14528 2HD  ARG C 921      38.270   5.226  -9.802  1.00  1.060          H  
ATOM  14529  HE  ARG C 921      39.318   6.408  -7.483  1.00  1.060          H  
ATOM  14530 1HH1 ARG C 921      36.498   6.659  -9.499  1.00  1.060          H  
ATOM  14531 2HH1 ARG C 921      35.430   7.242  -8.233  1.00  1.060          H  
ATOM  14532 1HH2 ARG C 921      37.953   7.167  -5.780  1.00  1.060          H  
ATOM  14533 2HH2 ARG C 921      36.265   7.522  -6.106  1.00  1.060          H  
ATOM  14534  N   ILE C 922      44.152   8.668  -8.980  1.00  0.720          N  
ATOM  14535  CA  ILE C 922      44.784   9.980  -9.176  1.00  0.720          C  
ATOM  14536  C   ILE C 922      45.632   9.965 -10.438  1.00  0.670          C  
ATOM  14537  O   ILE C 922      45.656  10.957 -11.170  1.00  0.610          O  
ATOM  14538  CB  ILE C 922      45.699  10.407  -7.996  1.00  1.010          C  
ATOM  14539  CG1 ILE C 922      44.883  10.554  -6.680  1.00  1.010          C  
ATOM  14540  CG2 ILE C 922      46.449  11.747  -8.340  1.00  1.010          C  
ATOM  14541  CD1 ILE C 922      43.766  11.554  -6.648  1.00  1.010          C  
ATOM  14542  H   ILE C 922      44.248   8.176  -8.079  1.00  0.860          H  
ATOM  14543  HA  ILE C 922      44.007  10.724  -9.314  1.00  0.860          H  
ATOM  14544  HB  ILE C 922      46.433   9.616  -7.816  1.00  1.210          H  
ATOM  14545 1HG1 ILE C 922      44.455   9.606  -6.479  1.00  1.210          H  
ATOM  14546 2HG1 ILE C 922      45.580  10.799  -5.877  1.00  1.210          H  
ATOM  14547 1HG2 ILE C 922      47.095  12.017  -7.507  1.00  1.210          H  
ATOM  14548 2HG2 ILE C 922      47.060  11.627  -9.224  1.00  1.210          H  
ATOM  14549 3HG2 ILE C 922      45.737  12.542  -8.514  1.00  1.210          H  
ATOM  14550 1HD1 ILE C 922      43.297  11.512  -5.669  1.00  1.210          H  
ATOM  14551 2HD1 ILE C 922      44.149  12.541  -6.814  1.00  1.210          H  
ATOM  14552 3HD1 ILE C 922      43.037  11.303  -7.404  1.00  1.210          H  
ATOM  14553  N   ASN C 923      46.341   8.857 -10.672  1.00  0.850          N  
ATOM  14554  CA  ASN C 923      47.233   8.681 -11.815  1.00  1.070          C  
ATOM  14555  C   ASN C 923      46.516   8.771 -13.166  1.00  1.050          C  
ATOM  14556  O   ASN C 923      47.136   9.049 -14.193  1.00  1.290          O  
ATOM  14557  CB  ASN C 923      47.963   7.368 -11.685  1.00  1.410          C  
ATOM  14558  CG  ASN C 923      49.034   7.414 -10.635  1.00  1.410          C  
ATOM  14559  OD1 ASN C 923      49.622   8.470 -10.327  1.00  1.410          O  
ATOM  14560  ND2 ASN C 923      49.305   6.275 -10.057  1.00  1.410          N  
ATOM  14561  H   ASN C 923      46.250   8.098 -10.005  1.00  1.020          H  
ATOM  14562  HA  ASN C 923      47.966   9.472 -11.786  1.00  1.280          H  
ATOM  14563 1HB  ASN C 923      47.248   6.581 -11.429  1.00  1.690          H  
ATOM  14564 2HB  ASN C 923      48.414   7.105 -12.641  1.00  1.690          H  
ATOM  14565 1HD2 ASN C 923      50.003   6.230  -9.342  1.00  1.690          H  
ATOM  14566 2HD2 ASN C 923      48.808   5.446 -10.318  1.00  1.690          H  
ATOM  14567  N   PHE C 924      45.223   8.488 -13.173  1.00  0.900          N  
ATOM  14568  CA  PHE C 924      44.397   8.554 -14.359  1.00  1.060          C  
ATOM  14569  C   PHE C 924      43.950   9.993 -14.558  1.00  0.920          C  
ATOM  14570  O   PHE C 924      44.087  10.581 -15.634  1.00  1.060          O  
ATOM  14571  CB  PHE C 924      43.209   7.594 -14.218  1.00  1.420          C  
ATOM  14572  CG  PHE C 924      42.190   7.667 -15.303  1.00  1.420          C  
ATOM  14573  CD1 PHE C 924      42.467   7.268 -16.598  1.00  1.420          C  
ATOM  14574  CD2 PHE C 924      40.918   8.109 -15.003  1.00  1.420          C  
ATOM  14575  CE1 PHE C 924      41.490   7.335 -17.570  1.00  1.420          C  
ATOM  14576  CE2 PHE C 924      39.949   8.175 -15.955  1.00  1.420          C  
ATOM  14577  CZ  PHE C 924      40.232   7.791 -17.247  1.00  1.420          C  
ATOM  14578  H   PHE C 924      44.757   8.293 -12.289  1.00  1.080          H  
ATOM  14579  HA  PHE C 924      44.993   8.256 -15.220  1.00  1.270          H  
ATOM  14580 1HB  PHE C 924      43.581   6.574 -14.173  1.00  1.700          H  
ATOM  14581 2HB  PHE C 924      42.704   7.789 -13.274  1.00  1.700          H  
ATOM  14582  HD1 PHE C 924      43.465   6.904 -16.850  1.00  1.700          H  
ATOM  14583  HD2 PHE C 924      40.695   8.400 -13.991  1.00  1.700          H  
ATOM  14584  HE1 PHE C 924      41.710   7.023 -18.590  1.00  1.700          H  
ATOM  14585  HE2 PHE C 924      38.942   8.524 -15.704  1.00  1.700          H  
ATOM  14586  HZ  PHE C 924      39.445   7.838 -18.007  1.00  1.700          H  
ATOM  14587  N   PHE C 925      43.449  10.589 -13.486  1.00  0.700          N  
ATOM  14588  CA  PHE C 925      42.914  11.941 -13.525  1.00  0.760          C  
ATOM  14589  C   PHE C 925      43.991  12.945 -13.924  1.00  0.660          C  
ATOM  14590  O   PHE C 925      43.758  13.857 -14.727  1.00  0.870          O  
ATOM  14591  CB  PHE C 925      42.416  12.331 -12.146  1.00  1.040          C  
ATOM  14592  CG  PHE C 925      41.326  11.500 -11.599  1.00  1.040          C  
ATOM  14593  CD1 PHE C 925      40.536  10.669 -12.384  1.00  1.040          C  
ATOM  14594  CD2 PHE C 925      41.106  11.536 -10.256  1.00  1.040          C  
ATOM  14595  CE1 PHE C 925      39.578   9.907 -11.819  1.00  1.040          C  
ATOM  14596  CE2 PHE C 925      40.141  10.776  -9.691  1.00  1.040          C  
ATOM  14597  CZ  PHE C 925      39.380   9.957 -10.471  1.00  1.040          C  
ATOM  14598  H   PHE C 925      43.393  10.057 -12.615  1.00  0.840          H  
ATOM  14599  HA  PHE C 925      42.121  11.993 -14.263  1.00  0.910          H  
ATOM  14600 1HB  PHE C 925      43.244  12.246 -11.465  1.00  1.250          H  
ATOM  14601 2HB  PHE C 925      42.088  13.370 -12.149  1.00  1.250          H  
ATOM  14602  HD1 PHE C 925      40.680  10.616 -13.461  1.00  1.250          H  
ATOM  14603  HD2 PHE C 925      41.723  12.185  -9.637  1.00  1.250          H  
ATOM  14604  HE1 PHE C 925      38.964   9.252 -12.440  1.00  1.250          H  
ATOM  14605  HE2 PHE C 925      39.979  10.820  -8.629  1.00  1.250          H  
ATOM  14606  HZ  PHE C 925      38.613   9.343 -10.017  1.00  1.250          H  
ATOM  14607  N   ARG C 926      45.210  12.750 -13.411  1.00  0.540          N  
ATOM  14608  CA  ARG C 926      46.304  13.682 -13.662  1.00  0.580          C  
ATOM  14609  C   ARG C 926      46.805  13.632 -15.096  1.00  0.700          C  
ATOM  14610  O   ARG C 926      47.666  14.428 -15.468  1.00  0.780          O  
ATOM  14611  CB  ARG C 926      47.465  13.503 -12.697  1.00  0.800          C  
ATOM  14612  CG  ARG C 926      48.320  12.283 -12.852  1.00  0.800          C  
ATOM  14613  CD  ARG C 926      49.328  12.207 -11.729  1.00  0.800          C  
ATOM  14614  NE  ARG C 926      50.190  11.021 -11.803  1.00  0.800          N  
ATOM  14615  CZ  ARG C 926      51.346  10.926 -12.507  1.00  0.800          C  
ATOM  14616  NH1 ARG C 926      51.793  11.941 -13.228  1.00  0.800          N  
ATOM  14617  NH2 ARG C 926      52.040   9.800 -12.468  1.00  0.800          N  
ATOM  14618  H   ARG C 926      45.354  11.971 -12.763  1.00  0.650          H  
ATOM  14619  HA  ARG C 926      45.932  14.690 -13.497  1.00  0.700          H  
ATOM  14620 1HB  ARG C 926      48.118  14.359 -12.793  1.00  0.960          H  
ATOM  14621 2HB  ARG C 926      47.075  13.495 -11.678  1.00  0.960          H  
ATOM  14622 1HG  ARG C 926      47.686  11.420 -12.843  1.00  0.960          H  
ATOM  14623 2HG  ARG C 926      48.856  12.323 -13.798  1.00  0.960          H  
ATOM  14624 1HD  ARG C 926      49.954  13.093 -11.733  1.00  0.960          H  
ATOM  14625 2HD  ARG C 926      48.790  12.164 -10.785  1.00  0.960          H  
ATOM  14626  HE  ARG C 926      49.906  10.192 -11.261  1.00  0.960          H  
ATOM  14627 1HH1 ARG C 926      51.278  12.806 -13.268  1.00  0.960          H  
ATOM  14628 2HH1 ARG C 926      52.658  11.853 -13.744  1.00  0.960          H  
ATOM  14629 1HH2 ARG C 926      51.709   9.020 -11.909  1.00  0.960          H  
ATOM  14630 2HH2 ARG C 926      52.903   9.716 -12.985  1.00  0.960          H  
ATOM  14631  N   GLY C 927      46.247  12.753 -15.939  1.00  0.830          N  
ATOM  14632  CA  GLY C 927      46.586  12.729 -17.353  1.00  1.030          C  
ATOM  14633  C   GLY C 927      46.156  14.055 -18.006  1.00  0.840          C  
ATOM  14634  O   GLY C 927      46.618  14.411 -19.091  1.00  0.910          O  
ATOM  14635  H   GLY C 927      45.539  12.087 -15.614  1.00  1.000          H  
ATOM  14636 1HA  GLY C 927      47.658  12.573 -17.476  1.00  1.240          H  
ATOM  14637 2HA  GLY C 927      46.073  11.895 -17.830  1.00  1.240          H  
ATOM  14638  N   PHE C 928      45.265  14.792 -17.320  1.00  0.750          N  
ATOM  14639  CA  PHE C 928      44.753  16.090 -17.732  1.00  0.790          C  
ATOM  14640  C   PHE C 928      45.573  17.249 -17.147  1.00  0.730          C  
ATOM  14641  O   PHE C 928      45.270  18.412 -17.407  1.00  0.910          O  
ATOM  14642  CB  PHE C 928      43.291  16.243 -17.292  1.00  1.090          C  
ATOM  14643  CG  PHE C 928      42.608  17.457 -17.865  1.00  1.090          C  
ATOM  14644  CD1 PHE C 928      42.270  17.528 -19.209  1.00  1.090          C  
ATOM  14645  CD2 PHE C 928      42.321  18.547 -17.051  1.00  1.090          C  
ATOM  14646  CE1 PHE C 928      41.674  18.649 -19.723  1.00  1.090          C  
ATOM  14647  CE2 PHE C 928      41.730  19.673 -17.566  1.00  1.090          C  
ATOM  14648  CZ  PHE C 928      41.407  19.726 -18.906  1.00  1.090          C  
ATOM  14649  H   PHE C 928      44.903  14.411 -16.438  1.00  0.900          H  
ATOM  14650  HA  PHE C 928      44.810  16.157 -18.817  1.00  0.950          H  
ATOM  14651 1HB  PHE C 928      42.727  15.361 -17.568  1.00  1.310          H  
ATOM  14652 2HB  PHE C 928      43.257  16.312 -16.203  1.00  1.310          H  
ATOM  14653  HD1 PHE C 928      42.487  16.693 -19.864  1.00  1.310          H  
ATOM  14654  HD2 PHE C 928      42.591  18.505 -15.992  1.00  1.310          H  
ATOM  14655  HE1 PHE C 928      41.416  18.690 -20.781  1.00  1.310          H  
ATOM  14656  HE2 PHE C 928      41.518  20.520 -16.918  1.00  1.310          H  
ATOM  14657  HZ  PHE C 928      40.937  20.618 -19.316  1.00  1.310          H  
ATOM  14658  N   ARG C 929      46.599  16.933 -16.345  1.00  0.630          N  
ATOM  14659  CA  ARG C 929      47.440  17.900 -15.641  1.00  0.700          C  
ATOM  14660  C   ARG C 929      46.684  18.509 -14.460  1.00  0.660          C  
ATOM  14661  O   ARG C 929      45.489  18.246 -14.255  1.00  1.050          O  
ATOM  14662  CB  ARG C 929      47.953  19.015 -16.564  1.00  0.950          C  
ATOM  14663  CG  ARG C 929      48.879  18.543 -17.680  1.00  0.950          C  
ATOM  14664  CD  ARG C 929      49.336  19.675 -18.534  1.00  0.950          C  
ATOM  14665  NE  ARG C 929      50.149  19.218 -19.667  1.00  0.950          N  
ATOM  14666  CZ  ARG C 929      51.485  18.991 -19.650  1.00  0.950          C  
ATOM  14667  NH1 ARG C 929      52.194  19.176 -18.552  1.00  0.950          N  
ATOM  14668  NH2 ARG C 929      52.085  18.578 -20.755  1.00  0.950          N  
ATOM  14669  H   ARG C 929      46.834  15.951 -16.206  1.00  0.760          H  
ATOM  14670  HA  ARG C 929      48.309  17.368 -15.250  1.00  0.840          H  
ATOM  14671 1HB  ARG C 929      47.167  19.619 -16.982  1.00  1.140          H  
ATOM  14672 2HB  ARG C 929      48.551  19.696 -15.964  1.00  1.140          H  
ATOM  14673 1HG  ARG C 929      49.746  18.048 -17.250  1.00  1.140          H  
ATOM  14674 2HG  ARG C 929      48.341  17.838 -18.315  1.00  1.140          H  
ATOM  14675 1HD  ARG C 929      48.457  20.183 -18.936  1.00  1.140          H  
ATOM  14676 2HD  ARG C 929      49.914  20.381 -17.945  1.00  1.140          H  
ATOM  14677  HE  ARG C 929      49.663  19.059 -20.541  1.00  1.140          H  
ATOM  14678 1HH1 ARG C 929      51.750  19.491 -17.705  1.00  1.140          H  
ATOM  14679 2HH1 ARG C 929      53.190  19.002 -18.557  1.00  1.140          H  
ATOM  14680 1HH2 ARG C 929      51.547  18.436 -21.599  1.00  1.140          H  
ATOM  14681 2HH2 ARG C 929      53.080  18.404 -20.759  1.00  1.140          H  
ATOM  14682  N   PHE C 930      47.404  19.280 -13.649  1.00  0.690          N  
ATOM  14683  CA  PHE C 930      46.811  19.910 -12.489  1.00  0.770          C  
ATOM  14684  C   PHE C 930      46.449  21.361 -12.782  1.00  0.750          C  
ATOM  14685  O   PHE C 930      47.171  22.070 -13.480  1.00  0.890          O  
ATOM  14686  CB  PHE C 930      47.736  19.786 -11.281  1.00  1.050          C  
ATOM  14687  CG  PHE C 930      47.834  18.362 -10.748  1.00  1.050          C  
ATOM  14688  CD1 PHE C 930      48.760  17.461 -11.254  1.00  1.050          C  
ATOM  14689  CD2 PHE C 930      47.002  17.933  -9.726  1.00  1.050          C  
ATOM  14690  CE1 PHE C 930      48.840  16.175 -10.754  1.00  1.050          C  
ATOM  14691  CE2 PHE C 930      47.084  16.647  -9.229  1.00  1.050          C  
ATOM  14692  CZ  PHE C 930      47.998  15.766  -9.744  1.00  1.050          C  
ATOM  14693  H   PHE C 930      48.375  19.448 -13.857  1.00  0.830          H  
ATOM  14694  HA  PHE C 930      45.903  19.390 -12.252  1.00  0.920          H  
ATOM  14695 1HB  PHE C 930      48.736  20.126 -11.546  1.00  1.260          H  
ATOM  14696 2HB  PHE C 930      47.372  20.425 -10.480  1.00  1.260          H  
ATOM  14697  HD1 PHE C 930      49.431  17.772 -12.053  1.00  1.260          H  
ATOM  14698  HD2 PHE C 930      46.269  18.624  -9.311  1.00  1.260          H  
ATOM  14699  HE1 PHE C 930      49.576  15.485 -11.163  1.00  1.260          H  
ATOM  14700  HE2 PHE C 930      46.418  16.332  -8.427  1.00  1.260          H  
ATOM  14701  HZ  PHE C 930      48.059  14.751  -9.351  1.00  1.260          H  
ATOM  14702  N   SER C 931      45.315  21.773 -12.237  1.00  0.740          N  
ATOM  14703  CA  SER C 931      44.743  23.109 -12.358  1.00  0.790          C  
ATOM  14704  C   SER C 931      43.747  23.267 -11.228  1.00  0.700          C  
ATOM  14705  O   SER C 931      43.512  22.324 -10.463  1.00  0.590          O  
ATOM  14706  CB  SER C 931      43.975  23.291 -13.650  1.00  1.090          C  
ATOM  14707  OG  SER C 931      42.732  22.635 -13.576  1.00  1.090          O  
ATOM  14708  H   SER C 931      44.805  21.100 -11.695  1.00  0.890          H  
ATOM  14709  HA  SER C 931      45.528  23.862 -12.261  1.00  0.950          H  
ATOM  14710 1HB  SER C 931      43.826  24.351 -13.848  1.00  1.300          H  
ATOM  14711 2HB  SER C 931      44.558  22.882 -14.475  1.00  1.300          H  
ATOM  14712  HG  SER C 931      42.355  22.698 -14.465  1.00  1.300          H  
ATOM  14713  N   ILE C 932      43.101  24.430 -11.161  1.00  0.760          N  
ATOM  14714  CA  ILE C 932      42.086  24.756 -10.150  1.00  0.720          C  
ATOM  14715  C   ILE C 932      40.938  23.729 -10.090  1.00  0.620          C  
ATOM  14716  O   ILE C 932      40.188  23.682  -9.119  1.00  0.620          O  
ATOM  14717  CB  ILE C 932      41.505  26.167 -10.403  1.00  1.020          C  
ATOM  14718  CG1 ILE C 932      40.779  26.683  -9.121  1.00  1.020          C  
ATOM  14719  CG2 ILE C 932      40.523  26.111 -11.603  1.00  1.020          C  
ATOM  14720  CD1 ILE C 932      40.489  28.185  -9.119  1.00  1.020          C  
ATOM  14721  H   ILE C 932      43.359  25.139 -11.833  1.00  0.910          H  
ATOM  14722  HA  ILE C 932      42.578  24.765  -9.178  1.00  0.860          H  
ATOM  14723  HB  ILE C 932      42.309  26.858 -10.634  1.00  1.230          H  
ATOM  14724 1HG1 ILE C 932      39.827  26.164  -9.023  1.00  1.230          H  
ATOM  14725 2HG1 ILE C 932      41.391  26.450  -8.246  1.00  1.230          H  
ATOM  14726 1HG2 ILE C 932      40.116  27.082 -11.803  1.00  1.230          H  
ATOM  14727 2HG2 ILE C 932      41.048  25.758 -12.488  1.00  1.230          H  
ATOM  14728 3HG2 ILE C 932      39.695  25.438 -11.387  1.00  1.230          H  
ATOM  14729 1HD1 ILE C 932      39.977  28.448  -8.198  1.00  1.230          H  
ATOM  14730 2HD1 ILE C 932      41.423  28.739  -9.182  1.00  1.230          H  
ATOM  14731 3HD1 ILE C 932      39.855  28.450  -9.954  1.00  1.230          H  
ATOM  14732  N   ALA C 933      40.774  22.909 -11.136  1.00  0.600          N  
ATOM  14733  CA  ALA C 933      39.728  21.890 -11.185  1.00  0.580          C  
ATOM  14734  C   ALA C 933      39.857  20.929 -10.002  1.00  0.480          C  
ATOM  14735  O   ALA C 933      38.865  20.378  -9.508  1.00  0.490          O  
ATOM  14736  CB  ALA C 933      39.812  21.113 -12.489  1.00  0.820          C  
ATOM  14737  H   ALA C 933      41.426  22.984 -11.916  1.00  0.720          H  
ATOM  14738  HA  ALA C 933      38.762  22.389 -11.121  1.00  0.700          H  
ATOM  14739 1HB  ALA C 933      39.016  20.368 -12.518  1.00  0.980          H  
ATOM  14740 2HB  ALA C 933      39.702  21.795 -13.329  1.00  0.980          H  
ATOM  14741 3HB  ALA C 933      40.781  20.615 -12.552  1.00  0.980          H  
ATOM  14742  N   TRP C 934      41.089  20.751  -9.525  1.00  0.420          N  
ATOM  14743  CA  TRP C 934      41.410  19.839  -8.449  1.00  0.400          C  
ATOM  14744  C   TRP C 934      40.902  20.307  -7.109  1.00  0.390          C  
ATOM  14745  O   TRP C 934      40.916  19.545  -6.144  1.00  0.380          O  
ATOM  14746  CB  TRP C 934      42.900  19.586  -8.452  1.00  0.570          C  
ATOM  14747  CG  TRP C 934      43.278  18.683  -9.566  1.00  0.570          C  
ATOM  14748  CD1 TRP C 934      43.538  19.033 -10.847  1.00  0.570          C  
ATOM  14749  CD2 TRP C 934      43.499  17.269  -9.488  1.00  0.570          C  
ATOM  14750  NE1 TRP C 934      43.895  17.943 -11.577  1.00  0.570          N  
ATOM  14751  CE2 TRP C 934      43.878  16.847 -10.761  1.00  0.570          C  
ATOM  14752  CE3 TRP C 934      43.422  16.345  -8.460  1.00  0.570          C  
ATOM  14753  CZ2 TRP C 934      44.172  15.542 -11.031  1.00  0.570          C  
ATOM  14754  CZ3 TRP C 934      43.720  15.030  -8.732  1.00  0.570          C  
ATOM  14755  CH2 TRP C 934      44.089  14.634  -9.981  1.00  0.570          C  
ATOM  14756  H   TRP C 934      41.857  21.288  -9.940  1.00  0.500          H  
ATOM  14757  HA  TRP C 934      40.932  18.896  -8.661  1.00  0.480          H  
ATOM  14758 1HB  TRP C 934      43.433  20.530  -8.570  1.00  0.680          H  
ATOM  14759 2HB  TRP C 934      43.206  19.141  -7.512  1.00  0.680          H  
ATOM  14760  HD1 TRP C 934      43.472  20.026 -11.236  1.00  0.680          H  
ATOM  14761  HE1 TRP C 934      44.168  17.963 -12.587  1.00  0.680          H  
ATOM  14762  HE3 TRP C 934      43.138  16.654  -7.456  1.00  0.680          H  
ATOM  14763  HZ2 TRP C 934      44.463  15.227 -12.012  1.00  0.680          H  
ATOM  14764  HZ3 TRP C 934      43.656  14.328  -7.921  1.00  0.680          H  
ATOM  14765  HH2 TRP C 934      44.328  13.591 -10.154  1.00  0.680          H  
ATOM  14766  N   TRP C 935      40.353  21.522  -7.050  1.00  0.460          N  
ATOM  14767  CA  TRP C 935      39.733  22.045  -5.849  1.00  0.500          C  
ATOM  14768  C   TRP C 935      38.617  21.113  -5.392  1.00  0.510          C  
ATOM  14769  O   TRP C 935      38.231  21.124  -4.224  1.00  0.590          O  
ATOM  14770  CB  TRP C 935      39.152  23.438  -6.029  1.00  0.680          C  
ATOM  14771  CG  TRP C 935      38.550  23.907  -4.750  1.00  0.680          C  
ATOM  14772  CD1 TRP C 935      37.237  23.934  -4.454  1.00  0.680          C  
ATOM  14773  CD2 TRP C 935      39.229  24.397  -3.571  1.00  0.680          C  
ATOM  14774  NE1 TRP C 935      37.061  24.373  -3.198  1.00  0.680          N  
ATOM  14775  CE2 TRP C 935      38.265  24.685  -2.650  1.00  0.680          C  
ATOM  14776  CE3 TRP C 935      40.540  24.597  -3.238  1.00  0.680          C  
ATOM  14777  CZ2 TRP C 935      38.571  25.203  -1.398  1.00  0.680          C  
ATOM  14778  CZ3 TRP C 935      40.833  25.098  -1.989  1.00  0.680          C  
ATOM  14779  CH2 TRP C 935      39.877  25.403  -1.098  1.00  0.680          C  
ATOM  14780  H   TRP C 935      40.357  22.124  -7.879  1.00  0.550          H  
ATOM  14781  HA  TRP C 935      40.484  22.095  -5.062  1.00  0.600          H  
ATOM  14782 1HB  TRP C 935      39.939  24.136  -6.335  1.00  0.820          H  
ATOM  14783 2HB  TRP C 935      38.393  23.429  -6.811  1.00  0.820          H  
ATOM  14784  HD1 TRP C 935      36.438  23.619  -5.124  1.00  0.820          H  
ATOM  14785  HE1 TRP C 935      36.147  24.465  -2.720  1.00  0.820          H  
ATOM  14786  HE3 TRP C 935      41.328  24.359  -3.941  1.00  0.820          H  
ATOM  14787  HZ2 TRP C 935      37.809  25.454  -0.675  1.00  0.820          H  
ATOM  14788  HZ3 TRP C 935      41.833  25.229  -1.740  1.00  0.820          H  
ATOM  14789  HH2 TRP C 935      40.151  25.801  -0.118  1.00  0.820          H  
ATOM  14790  N   SER C 936      38.079  20.277  -6.301  1.00  0.440          N  
ATOM  14791  CA  SER C 936      37.001  19.343  -5.988  1.00  0.450          C  
ATOM  14792  C   SER C 936      37.393  18.403  -4.853  1.00  0.440          C  
ATOM  14793  O   SER C 936      36.539  17.752  -4.260  1.00  0.520          O  
ATOM  14794  CB  SER C 936      36.736  18.433  -7.143  1.00  0.630          C  
ATOM  14795  OG  SER C 936      37.825  17.584  -7.271  1.00  0.630          O  
ATOM  14796  H   SER C 936      38.428  20.293  -7.266  1.00  0.530          H  
ATOM  14797  HA  SER C 936      36.108  19.905  -5.710  1.00  0.540          H  
ATOM  14798 1HB  SER C 936      35.834  17.851  -6.954  1.00  0.750          H  
ATOM  14799 2HB  SER C 936      36.594  18.999  -8.061  1.00  0.750          H  
ATOM  14800  HG  SER C 936      37.503  16.791  -7.724  1.00  0.750          H  
ATOM  14801  N   TYR C 937      38.681  18.291  -4.569  1.00  0.380          N  
ATOM  14802  CA  TYR C 937      39.173  17.468  -3.493  1.00  0.370          C  
ATOM  14803  C   TYR C 937      39.051  18.142  -2.132  1.00  0.370          C  
ATOM  14804  O   TYR C 937      39.021  17.454  -1.118  1.00  0.420          O  
ATOM  14805  CB  TYR C 937      40.613  17.070  -3.779  1.00  0.520          C  
ATOM  14806  CG  TYR C 937      40.735  15.978  -4.731  1.00  0.520          C  
ATOM  14807  CD1 TYR C 937      40.564  16.207  -6.074  1.00  0.520          C  
ATOM  14808  CD2 TYR C 937      41.060  14.726  -4.276  1.00  0.520          C  
ATOM  14809  CE1 TYR C 937      40.682  15.182  -6.942  1.00  0.520          C  
ATOM  14810  CE2 TYR C 937      41.196  13.716  -5.164  1.00  0.520          C  
ATOM  14811  CZ  TYR C 937      40.995  13.942  -6.492  1.00  0.520          C  
ATOM  14812  OH  TYR C 937      41.106  12.937  -7.376  1.00  0.520          O  
ATOM  14813  H   TYR C 937      39.353  18.821  -5.131  1.00  0.460          H  
ATOM  14814  HA  TYR C 937      38.574  16.563  -3.458  1.00  0.440          H  
ATOM  14815 1HB  TYR C 937      41.119  17.913  -4.216  1.00  0.630          H  
ATOM  14816 2HB  TYR C 937      41.125  16.798  -2.855  1.00  0.630          H  
ATOM  14817  HD1 TYR C 937      40.318  17.196  -6.446  1.00  0.630          H  
ATOM  14818  HD2 TYR C 937      41.214  14.546  -3.208  1.00  0.630          H  
ATOM  14819  HE1 TYR C 937      40.535  15.347  -7.989  1.00  0.630          H  
ATOM  14820  HE2 TYR C 937      41.460  12.731  -4.815  1.00  0.630          H  
ATOM  14821  HH  TYR C 937      41.311  12.124  -6.910  1.00  0.630          H  
ATOM  14822  N   THR C 938      38.993  19.474  -2.049  1.00  0.390          N  
ATOM  14823  CA  THR C 938      39.005  20.072  -0.724  1.00  0.380          C  
ATOM  14824  C   THR C 938      37.795  19.701   0.098  1.00  0.380          C  
ATOM  14825  O   THR C 938      37.947  19.316   1.256  1.00  0.390          O  
ATOM  14826  CB  THR C 938      39.106  21.606  -0.758  1.00  0.540          C  
ATOM  14827  OG1 THR C 938      40.317  21.981  -1.381  1.00  0.540          O  
ATOM  14828  CG2 THR C 938      39.118  22.156   0.692  1.00  0.540          C  
ATOM  14829  H   THR C 938      38.959  20.081  -2.872  1.00  0.470          H  
ATOM  14830  HA  THR C 938      39.887  19.705  -0.208  1.00  0.460          H  
ATOM  14831  HB  THR C 938      38.268  22.018  -1.319  1.00  0.640          H  
ATOM  14832  HG1 THR C 938      40.293  22.923  -1.564  1.00  0.640          H  
ATOM  14833 1HG2 THR C 938      39.209  23.229   0.672  1.00  0.640          H  
ATOM  14834 2HG2 THR C 938      38.204  21.898   1.220  1.00  0.640          H  
ATOM  14835 3HG2 THR C 938      39.964  21.742   1.228  1.00  0.640          H  
ATOM  14836  N   PHE C 939      36.582  19.834  -0.441  1.00  0.420          N  
ATOM  14837  CA  PHE C 939      35.435  19.499   0.388  1.00  0.420          C  
ATOM  14838  C   PHE C 939      35.477  18.025   0.827  1.00  0.400          C  
ATOM  14839  O   PHE C 939      35.448  17.775   2.028  1.00  0.390          O  
ATOM  14840  CB  PHE C 939      34.105  19.960  -0.245  1.00  0.590          C  
ATOM  14841  CG  PHE C 939      32.853  19.492   0.477  1.00  0.590          C  
ATOM  14842  CD1 PHE C 939      32.468  20.082   1.674  1.00  0.590          C  
ATOM  14843  CD2 PHE C 939      32.042  18.483  -0.058  1.00  0.590          C  
ATOM  14844  CE1 PHE C 939      31.321  19.683   2.318  1.00  0.590          C  
ATOM  14845  CE2 PHE C 939      30.889  18.085   0.593  1.00  0.590          C  
ATOM  14846  CZ  PHE C 939      30.528  18.687   1.782  1.00  0.590          C  
ATOM  14847  H   PHE C 939      36.474  20.155  -1.396  1.00  0.500          H  
ATOM  14848  HA  PHE C 939      35.519  20.092   1.302  1.00  0.500          H  
ATOM  14849 1HB  PHE C 939      34.088  21.055  -0.217  1.00  0.710          H  
ATOM  14850 2HB  PHE C 939      34.030  19.710  -1.285  1.00  0.710          H  
ATOM  14851  HD1 PHE C 939      33.082  20.875   2.104  1.00  0.710          H  
ATOM  14852  HD2 PHE C 939      32.321  18.011  -0.999  1.00  0.710          H  
ATOM  14853  HE1 PHE C 939      31.043  20.159   3.249  1.00  0.710          H  
ATOM  14854  HE2 PHE C 939      30.264  17.302   0.170  1.00  0.710          H  
ATOM  14855  HZ  PHE C 939      29.620  18.376   2.299  1.00  0.710          H  
ATOM  14856  N   PRO C 940      35.537  17.012  -0.064  1.00  0.420          N  
ATOM  14857  CA  PRO C 940      35.646  15.603   0.282  1.00  0.450          C  
ATOM  14858  C   PRO C 940      36.742  15.214   1.241  1.00  0.430          C  
ATOM  14859  O   PRO C 940      36.518  14.394   2.132  1.00  0.450          O  
ATOM  14860  CB  PRO C 940      35.952  14.975  -1.062  1.00  0.680          C  
ATOM  14861  CG  PRO C 940      35.321  15.868  -2.047  1.00  0.680          C  
ATOM  14862  CD  PRO C 940      35.472  17.240  -1.504  1.00  0.680          C  
ATOM  14863  HA  PRO C 940      34.681  15.279   0.697  1.00  0.540          H  
ATOM  14864 1HB  PRO C 940      37.042  14.923  -1.207  1.00  0.810          H  
ATOM  14865 2HB  PRO C 940      35.583  13.951  -1.091  1.00  0.810          H  
ATOM  14866 1HG  PRO C 940      35.866  15.779  -2.947  1.00  0.810          H  
ATOM  14867 2HG  PRO C 940      34.309  15.593  -2.305  1.00  0.810          H  
ATOM  14868 1HD  PRO C 940      36.374  17.681  -1.876  1.00  0.810          H  
ATOM  14869 2HD  PRO C 940      34.599  17.762  -1.806  1.00  0.810          H  
ATOM  14870  N   MET C 941      37.902  15.875   1.125  1.00  0.460          N  
ATOM  14871  CA  MET C 941      39.015  15.534   1.985  1.00  0.500          C  
ATOM  14872  C   MET C 941      38.839  16.188   3.330  1.00  0.470          C  
ATOM  14873  O   MET C 941      39.078  15.556   4.364  1.00  0.510          O  
ATOM  14874  CB  MET C 941      40.342  15.945   1.337  1.00  0.680          C  
ATOM  14875  CG  MET C 941      40.735  15.196   0.033  1.00  0.680          C  
ATOM  14876  SD  MET C 941      40.894  13.445   0.227  1.00  0.680          S  
ATOM  14877  CE  MET C 941      39.321  12.911  -0.465  1.00  0.680          C  
ATOM  14878  H   MET C 941      38.076  16.545   0.367  1.00  0.550          H  
ATOM  14879  HA  MET C 941      39.020  14.460   2.146  1.00  0.600          H  
ATOM  14880 1HB  MET C 941      40.303  17.007   1.095  1.00  0.820          H  
ATOM  14881 2HB  MET C 941      41.144  15.814   2.032  1.00  0.820          H  
ATOM  14882 1HG  MET C 941      39.992  15.359  -0.726  1.00  0.820          H  
ATOM  14883 2HG  MET C 941      41.683  15.592  -0.334  1.00  0.820          H  
ATOM  14884 1HE  MET C 941      39.257  11.842  -0.433  1.00  0.820          H  
ATOM  14885 2HE  MET C 941      38.505  13.322   0.101  1.00  0.820          H  
ATOM  14886 3HE  MET C 941      39.244  13.246  -1.495  1.00  0.820          H  
ATOM  14887  N   THR C 942      38.380  17.431   3.333  1.00  0.430          N  
ATOM  14888  CA  THR C 942      38.156  18.151   4.560  1.00  0.440          C  
ATOM  14889  C   THR C 942      37.042  17.458   5.334  1.00  0.420          C  
ATOM  14890  O   THR C 942      37.119  17.340   6.553  1.00  0.490          O  
ATOM  14891  CB  THR C 942      37.754  19.602   4.315  1.00  0.610          C  
ATOM  14892  OG1 THR C 942      38.749  20.265   3.559  1.00  0.610          O  
ATOM  14893  CG2 THR C 942      37.686  20.274   5.621  1.00  0.610          C  
ATOM  14894  H   THR C 942      38.205  17.922   2.459  1.00  0.520          H  
ATOM  14895  HA  THR C 942      39.068  18.129   5.154  1.00  0.530          H  
ATOM  14896  HB  THR C 942      36.796  19.658   3.794  1.00  0.730          H  
ATOM  14897  HG1 THR C 942      38.719  19.923   2.649  1.00  0.730          H  
ATOM  14898 1HG2 THR C 942      37.447  21.260   5.415  1.00  0.730          H  
ATOM  14899 2HG2 THR C 942      36.934  19.834   6.268  1.00  0.730          H  
ATOM  14900 3HG2 THR C 942      38.649  20.225   6.108  1.00  0.730          H  
ATOM  14901  N   THR C 943      35.987  17.042   4.625  1.00  0.370          N  
ATOM  14902  CA  THR C 943      34.829  16.390   5.215  1.00  0.350          C  
ATOM  14903  C   THR C 943      35.294  15.123   5.911  1.00  0.360          C  
ATOM  14904  O   THR C 943      34.927  14.852   7.065  1.00  0.370          O  
ATOM  14905  CB  THR C 943      33.786  16.051   4.126  1.00  0.500          C  
ATOM  14906  OG1 THR C 943      33.330  17.245   3.494  1.00  0.500          O  
ATOM  14907  CG2 THR C 943      32.614  15.391   4.715  1.00  0.500          C  
ATOM  14908  H   THR C 943      35.983  17.188   3.621  1.00  0.440          H  
ATOM  14909  HA  THR C 943      34.379  17.052   5.948  1.00  0.420          H  
ATOM  14910  HB  THR C 943      34.240  15.394   3.383  1.00  0.600          H  
ATOM  14911  HG1 THR C 943      34.059  17.626   2.978  1.00  0.600          H  
ATOM  14912 1HG2 THR C 943      31.931  15.178   3.919  1.00  0.600          H  
ATOM  14913 2HG2 THR C 943      32.897  14.477   5.206  1.00  0.600          H  
ATOM  14914 3HG2 THR C 943      32.151  16.055   5.434  1.00  0.600          H  
ATOM  14915  N   ALA C 944      36.130  14.345   5.214  1.00  0.360          N  
ATOM  14916  CA  ALA C 944      36.686  13.148   5.789  1.00  0.370          C  
ATOM  14917  C   ALA C 944      37.479  13.498   7.039  1.00  0.400          C  
ATOM  14918  O   ALA C 944      37.292  12.850   8.076  1.00  0.440          O  
ATOM  14919  CB  ALA C 944      37.552  12.459   4.749  1.00  0.510          C  
ATOM  14920  H   ALA C 944      36.356  14.575   4.243  1.00  0.430          H  
ATOM  14921  HA  ALA C 944      35.884  12.485   6.091  1.00  0.440          H  
ATOM  14922 1HB  ALA C 944      37.960  11.583   5.153  1.00  0.620          H  
ATOM  14923 2HB  ALA C 944      36.941  12.214   3.879  1.00  0.620          H  
ATOM  14924 3HB  ALA C 944      38.358  13.121   4.447  1.00  0.620          H  
ATOM  14925  N   SER C 945      38.277  14.576   6.988  1.00  0.400          N  
ATOM  14926  CA  SER C 945      39.073  15.006   8.124  1.00  0.440          C  
ATOM  14927  C   SER C 945      38.229  15.431   9.315  1.00  0.450          C  
ATOM  14928  O   SER C 945      38.516  15.042  10.445  1.00  0.510          O  
ATOM  14929  CB  SER C 945      40.002  16.117   7.743  1.00  0.600          C  
ATOM  14930  OG  SER C 945      40.942  15.664   6.852  1.00  0.600          O  
ATOM  14931  H   SER C 945      38.418  15.060   6.102  1.00  0.480          H  
ATOM  14932  HA  SER C 945      39.706  14.179   8.395  1.00  0.530          H  
ATOM  14933 1HB  SER C 945      39.448  16.925   7.306  1.00  0.720          H  
ATOM  14934 2HB  SER C 945      40.495  16.485   8.628  1.00  0.720          H  
ATOM  14935  HG  SER C 945      41.522  16.408   6.656  1.00  0.720          H  
ATOM  14936  N   LEU C 946      37.128  16.140   9.089  1.00  0.440          N  
ATOM  14937  CA  LEU C 946      36.314  16.566  10.216  1.00  0.480          C  
ATOM  14938  C   LEU C 946      35.847  15.348  11.004  1.00  0.500          C  
ATOM  14939  O   LEU C 946      35.947  15.307  12.245  1.00  0.620          O  
ATOM  14940  CB  LEU C 946      35.078  17.329   9.682  1.00  0.660          C  
ATOM  14941  CG  LEU C 946      35.316  18.718   9.051  1.00  0.660          C  
ATOM  14942  CD1 LEU C 946      34.065  19.254   8.338  1.00  0.660          C  
ATOM  14943  CD2 LEU C 946      35.643  19.614  10.083  1.00  0.660          C  
ATOM  14944  H   LEU C 946      36.930  16.460   8.139  1.00  0.530          H  
ATOM  14945  HA  LEU C 946      36.912  17.181  10.878  1.00  0.580          H  
ATOM  14946 1HB  LEU C 946      34.631  16.712   8.922  1.00  0.790          H  
ATOM  14947 2HB  LEU C 946      34.374  17.449  10.493  1.00  0.790          H  
ATOM  14948  HG  LEU C 946      36.127  18.661   8.342  1.00  0.790          H  
ATOM  14949 1HD1 LEU C 946      34.283  20.243   7.929  1.00  0.790          H  
ATOM  14950 2HD1 LEU C 946      33.782  18.590   7.534  1.00  0.790          H  
ATOM  14951 3HD1 LEU C 946      33.249  19.334   9.050  1.00  0.790          H  
ATOM  14952 1HD2 LEU C 946      35.819  20.572   9.640  1.00  0.790          H  
ATOM  14953 2HD2 LEU C 946      34.821  19.668  10.784  1.00  0.790          H  
ATOM  14954 3HD2 LEU C 946      36.509  19.276  10.579  1.00  0.790          H  
ATOM  14955  N   ALA C 947      35.379  14.326  10.280  1.00  0.430          N  
ATOM  14956  CA  ALA C 947      34.943  13.113  10.942  1.00  0.490          C  
ATOM  14957  C   ALA C 947      36.122  12.422  11.613  1.00  0.560          C  
ATOM  14958  O   ALA C 947      36.029  11.973  12.760  1.00  0.670          O  
ATOM  14959  CB  ALA C 947      34.287  12.182   9.939  1.00  0.660          C  
ATOM  14960  H   ALA C 947      35.306  14.428   9.258  1.00  0.520          H  
ATOM  14961  HA  ALA C 947      34.221  13.384  11.711  1.00  0.590          H  
ATOM  14962 1HB  ALA C 947      33.941  11.307  10.432  1.00  0.790          H  
ATOM  14963 2HB  ALA C 947      33.464  12.671   9.486  1.00  0.790          H  
ATOM  14964 3HB  ALA C 947      35.010  11.913   9.170  1.00  0.790          H  
ATOM  14965  N   THR C 948      37.246  12.394  10.906  1.00  0.540          N  
ATOM  14966  CA  THR C 948      38.484  11.747  11.292  1.00  0.650          C  
ATOM  14967  C   THR C 948      39.085  12.252  12.581  1.00  0.720          C  
ATOM  14968  O   THR C 948      39.542  11.451  13.385  1.00  0.790          O  
ATOM  14969  CB  THR C 948      39.499  11.873  10.181  1.00  0.870          C  
ATOM  14970  OG1 THR C 948      39.029  11.226   9.020  1.00  0.870          O  
ATOM  14971  CG2 THR C 948      40.678  11.287  10.520  1.00  0.870          C  
ATOM  14972  H   THR C 948      37.233  12.814   9.974  1.00  0.650          H  
ATOM  14973  HA  THR C 948      38.266  10.684  11.422  1.00  0.780          H  
ATOM  14974  HB  THR C 948      39.681  12.878   9.993  1.00  1.040          H  
ATOM  14975  HG1 THR C 948      38.303  11.734   8.638  1.00  1.040          H  
ATOM  14976 1HG2 THR C 948      41.339  11.397   9.677  1.00  1.040          H  
ATOM  14977 2HG2 THR C 948      41.136  11.732  11.399  1.00  1.040          H  
ATOM  14978 3HG2 THR C 948      40.474  10.264  10.695  1.00  1.040          H  
ATOM  14979  N   VAL C 949      39.122  13.569  12.775  1.00  0.770          N  
ATOM  14980  CA  VAL C 949      39.694  14.123  13.996  1.00  0.880          C  
ATOM  14981  C   VAL C 949      38.916  13.616  15.190  1.00  0.900          C  
ATOM  14982  O   VAL C 949      39.498  13.153  16.181  1.00  0.980          O  
ATOM  14983  CB  VAL C 949      39.654  15.663  13.958  1.00  1.190          C  
ATOM  14984  CG1 VAL C 949      40.042  16.285  15.322  1.00  1.190          C  
ATOM  14985  CG2 VAL C 949      40.598  16.125  12.919  1.00  1.190          C  
ATOM  14986  H   VAL C 949      38.772  14.170  12.028  1.00  0.920          H  
ATOM  14987  HA  VAL C 949      40.725  13.795  14.081  1.00  1.060          H  
ATOM  14988  HB  VAL C 949      38.639  15.990  13.711  1.00  1.430          H  
ATOM  14989 1HG1 VAL C 949      40.002  17.361  15.239  1.00  1.430          H  
ATOM  14990 2HG1 VAL C 949      39.350  15.967  16.100  1.00  1.430          H  
ATOM  14991 3HG1 VAL C 949      41.044  15.988  15.598  1.00  1.430          H  
ATOM  14992 1HG2 VAL C 949      40.563  17.199  12.879  1.00  1.430          H  
ATOM  14993 2HG2 VAL C 949      41.589  15.795  13.176  1.00  1.430          H  
ATOM  14994 3HG2 VAL C 949      40.326  15.715  11.957  1.00  1.430          H  
ATOM  14995  N   LYS C 950      37.593  13.670  15.084  1.00  0.870          N  
ATOM  14996  CA  LYS C 950      36.766  13.190  16.169  1.00  0.930          C  
ATOM  14997  C   LYS C 950      36.922  11.648  16.353  1.00  0.930          C  
ATOM  14998  O   LYS C 950      36.936  11.155  17.495  1.00  1.030          O  
ATOM  14999  CB  LYS C 950      35.343  13.650  15.908  1.00  1.280          C  
ATOM  15000  CG  LYS C 950      35.090  15.172  15.992  1.00  1.280          C  
ATOM  15001  CD  LYS C 950      35.108  15.685  17.433  1.00  1.280          C  
ATOM  15002  CE  LYS C 950      34.707  17.154  17.510  1.00  1.280          C  
ATOM  15003  NZ  LYS C 950      34.622  17.623  18.920  1.00  1.280          N  
ATOM  15004  H   LYS C 950      37.168  14.079  14.238  1.00  1.040          H  
ATOM  15005  HA  LYS C 950      37.113  13.653  17.091  1.00  1.120          H  
ATOM  15006 1HB  LYS C 950      35.053  13.336  14.909  1.00  1.530          H  
ATOM  15007 2HB  LYS C 950      34.691  13.207  16.630  1.00  1.530          H  
ATOM  15008 1HG  LYS C 950      35.861  15.696  15.419  1.00  1.530          H  
ATOM  15009 2HG  LYS C 950      34.122  15.397  15.544  1.00  1.530          H  
ATOM  15010 1HD  LYS C 950      34.426  15.094  18.046  1.00  1.530          H  
ATOM  15011 2HD  LYS C 950      36.113  15.594  17.844  1.00  1.530          H  
ATOM  15012 1HE  LYS C 950      35.450  17.753  16.982  1.00  1.530          H  
ATOM  15013 2HE  LYS C 950      33.737  17.291  17.032  1.00  1.530          H  
ATOM  15014 1HZ  LYS C 950      34.357  18.597  18.940  1.00  1.530          H  
ATOM  15015 2HZ  LYS C 950      33.927  17.077  19.413  1.00  1.530          H  
ATOM  15016 3HZ  LYS C 950      35.520  17.507  19.371  1.00  1.530          H  
ATOM  15017  N   TYR C 951      37.094  10.892  15.250  1.00  0.860          N  
ATOM  15018  CA  TYR C 951      37.335   9.450  15.375  1.00  0.920          C  
ATOM  15019  C   TYR C 951      38.695   9.155  15.961  1.00  0.980          C  
ATOM  15020  O   TYR C 951      38.844   8.203  16.702  1.00  1.110          O  
ATOM  15021  CB  TYR C 951      37.283   8.688  14.049  1.00  1.260          C  
ATOM  15022  CG  TYR C 951      35.950   8.410  13.577  1.00  1.260          C  
ATOM  15023  CD1 TYR C 951      35.470   9.077  12.527  1.00  1.260          C  
ATOM  15024  CD2 TYR C 951      35.188   7.470  14.207  1.00  1.260          C  
ATOM  15025  CE1 TYR C 951      34.234   8.851  12.103  1.00  1.260          C  
ATOM  15026  CE2 TYR C 951      33.939   7.234  13.754  1.00  1.260          C  
ATOM  15027  CZ  TYR C 951      33.477   7.940  12.709  1.00  1.260          C  
ATOM  15028  OH  TYR C 951      32.244   7.753  12.278  1.00  1.260          O  
ATOM  15029  H   TYR C 951      36.995  11.322  14.327  1.00  1.030          H  
ATOM  15030  HA  TYR C 951      36.583   9.036  16.047  1.00  1.100          H  
ATOM  15031 1HB  TYR C 951      37.801   9.263  13.288  1.00  1.520          H  
ATOM  15032 2HB  TYR C 951      37.813   7.741  14.151  1.00  1.520          H  
ATOM  15033  HD1 TYR C 951      36.079   9.787  12.024  1.00  1.520          H  
ATOM  15034  HD2 TYR C 951      35.576   6.933  15.064  1.00  1.520          H  
ATOM  15035  HE1 TYR C 951      33.838   9.385  11.265  1.00  1.520          H  
ATOM  15036  HE2 TYR C 951      33.299   6.515  14.231  1.00  1.520          H  
ATOM  15037  HH  TYR C 951      32.085   8.288  11.485  1.00  1.520          H  
ATOM  15038  N   ALA C 952      39.717   9.936  15.636  1.00  0.990          N  
ATOM  15039  CA  ALA C 952      41.036   9.643  16.161  1.00  1.120          C  
ATOM  15040  C   ALA C 952      40.982   9.662  17.682  1.00  1.160          C  
ATOM  15041  O   ALA C 952      41.606   8.818  18.334  1.00  1.340          O  
ATOM  15042  CB  ALA C 952      42.057  10.642  15.631  1.00  1.520          C  
ATOM  15043  H   ALA C 952      39.579  10.693  14.975  1.00  1.190          H  
ATOM  15044  HA  ALA C 952      41.319   8.642  15.840  1.00  1.340          H  
ATOM  15045 1HB  ALA C 952      43.044  10.406  16.015  1.00  1.820          H  
ATOM  15046 2HB  ALA C 952      42.073  10.596  14.544  1.00  1.820          H  
ATOM  15047 3HB  ALA C 952      41.769  11.647  15.945  1.00  1.820          H  
ATOM  15048  N   GLU C 953      40.214  10.603  18.251  1.00  1.140          N  
ATOM  15049  CA  GLU C 953      40.054  10.683  19.697  1.00  1.310          C  
ATOM  15050  C   GLU C 953      39.283   9.518  20.301  1.00  1.310          C  
ATOM  15051  O   GLU C 953      39.737   8.897  21.263  1.00  1.460          O  
ATOM  15052  CB  GLU C 953      39.304  11.954  20.098  1.00  1.770          C  
ATOM  15053  CG  GLU C 953      39.163  12.150  21.625  1.00  1.770          C  
ATOM  15054  CD  GLU C 953      38.462  13.418  22.007  1.00  1.770          C  
ATOM  15055  OE1 GLU C 953      37.960  14.096  21.139  1.00  1.770          O  
ATOM  15056  OE2 GLU C 953      38.437  13.725  23.172  1.00  1.770          O  
ATOM  15057  H   GLU C 953      39.793  11.322  17.648  1.00  1.370          H  
ATOM  15058  HA  GLU C 953      41.042  10.693  20.150  1.00  1.570          H  
ATOM  15059 1HB  GLU C 953      39.792  12.812  19.679  1.00  2.120          H  
ATOM  15060 2HB  GLU C 953      38.299  11.925  19.676  1.00  2.120          H  
ATOM  15061 1HG  GLU C 953      38.605  11.315  22.051  1.00  2.120          H  
ATOM  15062 2HG  GLU C 953      40.158  12.147  22.072  1.00  2.120          H  
ATOM  15063  N   ALA C 954      38.111   9.194  19.746  1.00  1.240          N  
ATOM  15064  CA  ALA C 954      37.243   8.188  20.373  1.00  1.360          C  
ATOM  15065  C   ALA C 954      37.623   6.736  20.080  1.00  1.420          C  
ATOM  15066  O   ALA C 954      36.770   5.939  19.662  1.00  1.690          O  
ATOM  15067  CB  ALA C 954      35.822   8.424  19.887  1.00  1.860          C  
ATOM  15068  H   ALA C 954      37.793   9.710  18.916  1.00  1.490          H  
ATOM  15069  HA  ALA C 954      37.294   8.335  21.449  1.00  1.630          H  
ATOM  15070 1HB  ALA C 954      35.144   7.726  20.371  1.00  2.230          H  
ATOM  15071 2HB  ALA C 954      35.529   9.447  20.127  1.00  2.230          H  
ATOM  15072 3HB  ALA C 954      35.790   8.282  18.804  1.00  2.230          H  
ATOM  15073  N   VAL C 955      38.888   6.381  20.315  1.00  1.300          N  
ATOM  15074  CA  VAL C 955      39.374   5.038  20.034  1.00  1.470          C  
ATOM  15075  C   VAL C 955      40.364   4.411  21.032  1.00  1.490          C  
ATOM  15076  O   VAL C 955      41.392   5.017  21.319  1.00  1.560          O  
ATOM  15077  CB  VAL C 955      40.045   5.039  18.647  1.00  1.990          C  
ATOM  15078  CG1 VAL C 955      40.614   3.748  18.369  1.00  1.990          C  
ATOM  15079  CG2 VAL C 955      39.036   5.295  17.577  1.00  1.990          C  
ATOM  15080  H   VAL C 955      39.505   7.105  20.699  1.00  1.560          H  
ATOM  15081  HA  VAL C 955      38.491   4.424  19.951  1.00  1.760          H  
ATOM  15082  HB  VAL C 955      40.827   5.806  18.618  1.00  2.390          H  
ATOM  15083 1HG1 VAL C 955      41.050   3.774  17.416  1.00  2.390          H  
ATOM  15084 2HG1 VAL C 955      41.386   3.523  19.078  1.00  2.390          H  
ATOM  15085 3HG1 VAL C 955      39.836   2.993  18.393  1.00  2.390          H  
ATOM  15086 1HG2 VAL C 955      39.525   5.293  16.604  1.00  2.390          H  
ATOM  15087 2HG2 VAL C 955      38.285   4.517  17.616  1.00  2.390          H  
ATOM  15088 3HG2 VAL C 955      38.578   6.220  17.725  1.00  2.390          H  
ATOM  15089  N   PRO C 956      40.075   3.219  21.612  1.00  1.650          N  
ATOM  15090  CA  PRO C 956      41.011   2.416  22.398  1.00  1.770          C  
ATOM  15091  C   PRO C 956      41.825   1.423  21.531  1.00  1.700          C  
ATOM  15092  O   PRO C 956      42.776   0.800  22.001  1.00  2.010          O  
ATOM  15093  CB  PRO C 956      40.059   1.687  23.347  1.00  2.660          C  
ATOM  15094  CG  PRO C 956      38.796   1.471  22.518  1.00  2.660          C  
ATOM  15095  CD  PRO C 956      38.687   2.696  21.607  1.00  2.660          C  
ATOM  15096  HA  PRO C 956      41.686   3.083  22.953  1.00  2.120          H  
ATOM  15097 1HB  PRO C 956      40.514   0.744  23.683  1.00  3.190          H  
ATOM  15098 2HB  PRO C 956      39.885   2.297  24.248  1.00  3.190          H  
ATOM  15099 1HG  PRO C 956      38.874   0.526  21.957  1.00  3.190          H  
ATOM  15100 2HG  PRO C 956      37.924   1.363  23.181  1.00  3.190          H  
ATOM  15101 1HD  PRO C 956      38.388   2.349  20.603  1.00  3.190          H  
ATOM  15102 2HD  PRO C 956      37.983   3.440  22.024  1.00  3.190          H  
ATOM  15103  N   CYS C 957      41.376   1.247  20.287  1.00  1.600          N  
ATOM  15104  CA  CYS C 957      41.889   0.294  19.300  1.00  1.750          C  
ATOM  15105  C   CYS C 957      43.007   0.824  18.393  1.00  1.600          C  
ATOM  15106  O   CYS C 957      42.887   1.907  17.806  1.00  1.740          O  
ATOM  15107  CB  CYS C 957      40.743  -0.189  18.437  1.00  2.390          C  
ATOM  15108  SG  CYS C 957      39.504  -1.117  19.340  1.00  2.390          S  
ATOM  15109  H   CYS C 957      40.600   1.815  20.001  1.00  1.920          H  
ATOM  15110  HA  CYS C 957      42.283  -0.567  19.844  1.00  2.100          H  
ATOM  15111 1HB  CYS C 957      40.257   0.652  17.966  1.00  2.870          H  
ATOM  15112 2HB  CYS C 957      41.134  -0.813  17.662  1.00  2.870          H  
ATOM  15113  HG  CYS C 957      40.214  -2.254  19.377  1.00  2.870          H  
ATOM  15114  N   PHE C 958      44.071   0.042  18.211  1.00  1.660          N  
ATOM  15115  CA  PHE C 958      45.165   0.492  17.347  1.00  1.750          C  
ATOM  15116  C   PHE C 958      44.793   0.809  15.914  1.00  1.660          C  
ATOM  15117  O   PHE C 958      45.089   1.909  15.438  1.00  1.700          O  
ATOM  15118  CB  PHE C 958      46.307  -0.520  17.278  1.00  2.410          C  
ATOM  15119  CG  PHE C 958      47.314  -0.106  16.214  1.00  2.410          C  
ATOM  15120  CD1 PHE C 958      48.193   0.938  16.444  1.00  2.410          C  
ATOM  15121  CD2 PHE C 958      47.356  -0.750  14.965  1.00  2.410          C  
ATOM  15122  CE1 PHE C 958      49.077   1.343  15.470  1.00  2.410          C  
ATOM  15123  CE2 PHE C 958      48.238  -0.344  13.996  1.00  2.410          C  
ATOM  15124  CZ  PHE C 958      49.099   0.705  14.247  1.00  2.410          C  
ATOM  15125  H   PHE C 958      44.130  -0.849  18.688  1.00  1.990          H  
ATOM  15126  HA  PHE C 958      45.563   1.407  17.787  1.00  2.100          H  
ATOM  15127 1HB  PHE C 958      46.820  -0.580  18.234  1.00  2.900          H  
ATOM  15128 2HB  PHE C 958      45.925  -1.513  17.033  1.00  2.900          H  
ATOM  15129  HD1 PHE C 958      48.173   1.451  17.406  1.00  2.900          H  
ATOM  15130  HD2 PHE C 958      46.672  -1.578  14.763  1.00  2.900          H  
ATOM  15131  HE1 PHE C 958      49.757   2.171  15.665  1.00  2.900          H  
ATOM  15132  HE2 PHE C 958      48.260  -0.846  13.028  1.00  2.900          H  
ATOM  15133  HZ  PHE C 958      49.797   1.033  13.480  1.00  2.900          H  
ATOM  15134  N   LEU C 959      44.158  -0.127  15.202  1.00  1.680          N  
ATOM  15135  CA  LEU C 959      43.925   0.163  13.799  1.00  1.690          C  
ATOM  15136  C   LEU C 959      42.949   1.301  13.616  1.00  1.550          C  
ATOM  15137  O   LEU C 959      43.174   2.179  12.791  1.00  1.520          O  
ATOM  15138  CB  LEU C 959      43.433  -1.043  12.996  1.00  2.360          C  
ATOM  15139  CG  LEU C 959      43.185  -0.774  11.469  1.00  2.360          C  
ATOM  15140  CD1 LEU C 959      44.493  -0.339  10.750  1.00  2.360          C  
ATOM  15141  CD2 LEU C 959      42.587  -1.995  10.841  1.00  2.360          C  
ATOM  15142  H   LEU C 959      43.891  -1.014  15.622  1.00  2.020          H  
ATOM  15143  HA  LEU C 959      44.879   0.461  13.389  1.00  2.030          H  
ATOM  15144 1HB  LEU C 959      44.155  -1.855  13.102  1.00  2.830          H  
ATOM  15145 2HB  LEU C 959      42.496  -1.356  13.393  1.00  2.830          H  
ATOM  15146  HG  LEU C 959      42.476   0.021  11.380  1.00  2.830          H  
ATOM  15147 1HD1 LEU C 959      44.274  -0.153   9.698  1.00  2.830          H  
ATOM  15148 2HD1 LEU C 959      44.895   0.570  11.179  1.00  2.830          H  
ATOM  15149 3HD1 LEU C 959      45.228  -1.127  10.828  1.00  2.830          H  
ATOM  15150 1HD2 LEU C 959      42.361  -1.803   9.788  1.00  2.830          H  
ATOM  15151 2HD2 LEU C 959      43.263  -2.817  10.912  1.00  2.830          H  
ATOM  15152 3HD2 LEU C 959      41.684  -2.215  11.370  1.00  2.830          H  
ATOM  15153  N   SER C 960      41.865   1.334  14.382  1.00  1.510          N  
ATOM  15154  CA  SER C 960      40.902   2.400  14.165  1.00  1.430          C  
ATOM  15155  C   SER C 960      41.558   3.777  14.315  1.00  1.250          C  
ATOM  15156  O   SER C 960      41.273   4.681  13.509  1.00  1.170          O  
ATOM  15157  CB  SER C 960      39.715   2.252  15.104  1.00  2.030          C  
ATOM  15158  OG  SER C 960      38.955   1.109  14.805  1.00  2.030          O  
ATOM  15159  H   SER C 960      41.691   0.611  15.062  1.00  1.810          H  
ATOM  15160  HA  SER C 960      40.531   2.319  13.148  1.00  1.720          H  
ATOM  15161 1HB  SER C 960      40.080   2.166  16.106  1.00  2.440          H  
ATOM  15162 2HB  SER C 960      39.088   3.140  15.053  1.00  2.440          H  
ATOM  15163  HG  SER C 960      38.217   1.112  15.420  1.00  2.440          H  
ATOM  15164  N   ARG C 961      42.459   3.952  15.296  1.00  1.240          N  
ATOM  15165  CA  ARG C 961      43.104   5.248  15.407  1.00  1.150          C  
ATOM  15166  C   ARG C 961      44.086   5.433  14.259  1.00  1.090          C  
ATOM  15167  O   ARG C 961      44.172   6.527  13.707  1.00  1.050          O  
ATOM  15168  CB  ARG C 961      43.810   5.458  16.739  1.00  1.650          C  
ATOM  15169  CG  ARG C 961      44.451   6.865  16.888  1.00  1.650          C  
ATOM  15170  CD  ARG C 961      44.961   7.133  18.265  1.00  1.650          C  
ATOM  15171  NE  ARG C 961      45.779   8.370  18.322  1.00  1.650          N  
ATOM  15172  CZ  ARG C 961      45.341   9.647  18.494  1.00  1.650          C  
ATOM  15173  NH1 ARG C 961      44.071   9.920  18.653  1.00  1.650          N  
ATOM  15174  NH2 ARG C 961      46.246  10.642  18.496  1.00  1.650          N  
ATOM  15175  H   ARG C 961      42.679   3.200  15.968  1.00  1.490          H  
ATOM  15176  HA  ARG C 961      42.339   6.019  15.331  1.00  1.380          H  
ATOM  15177 1HB  ARG C 961      43.109   5.319  17.556  1.00  1.980          H  
ATOM  15178 2HB  ARG C 961      44.597   4.711  16.847  1.00  1.980          H  
ATOM  15179 1HG  ARG C 961      45.289   6.940  16.208  1.00  1.980          H  
ATOM  15180 2HG  ARG C 961      43.715   7.633  16.639  1.00  1.980          H  
ATOM  15181 1HD  ARG C 961      44.117   7.238  18.952  1.00  1.980          H  
ATOM  15182 2HD  ARG C 961      45.583   6.300  18.585  1.00  1.980          H  
ATOM  15183  HE  ARG C 961      46.775   8.246  18.207  1.00  1.980          H  
ATOM  15184 1HH1 ARG C 961      43.350   9.188  18.651  1.00  1.980          H  
ATOM  15185 2HH1 ARG C 961      43.782  10.869  18.780  1.00  1.980          H  
ATOM  15186 1HH2 ARG C 961      47.226  10.426  18.373  1.00  1.980          H  
ATOM  15187 2HH2 ARG C 961      45.972  11.641  18.612  1.00  1.980          H  
ATOM  15188  N   ALA C 962      44.840   4.383  13.893  1.00  1.150          N  
ATOM  15189  CA  ALA C 962      45.809   4.504  12.813  1.00  1.160          C  
ATOM  15190  C   ALA C 962      45.136   4.901  11.496  1.00  1.100          C  
ATOM  15191  O   ALA C 962      45.676   5.728  10.754  1.00  1.090          O  
ATOM  15192  CB  ALA C 962      46.553   3.192  12.640  1.00  1.620          C  
ATOM  15193  H   ALA C 962      44.768   3.490  14.395  1.00  1.380          H  
ATOM  15194  HA  ALA C 962      46.518   5.283  13.082  1.00  1.390          H  
ATOM  15195 1HB  ALA C 962      47.297   3.290  11.853  1.00  1.940          H  
ATOM  15196 2HB  ALA C 962      47.043   2.928  13.577  1.00  1.940          H  
ATOM  15197 3HB  ALA C 962      45.848   2.419  12.376  1.00  1.940          H  
ATOM  15198  N   LEU C 963      43.952   4.340  11.214  1.00  1.110          N  
ATOM  15199  CA  LEU C 963      43.220   4.670  10.000  1.00  1.100          C  
ATOM  15200  C   LEU C 963      42.822   6.122  10.019  1.00  1.020          C  
ATOM  15201  O   LEU C 963      42.988   6.833   9.019  1.00  1.020          O  
ATOM  15202  CB  LEU C 963      41.940   3.828   9.898  1.00  1.540          C  
ATOM  15203  CG  LEU C 963      42.086   2.330   9.599  1.00  1.540          C  
ATOM  15204  CD1 LEU C 963      40.741   1.628   9.846  1.00  1.540          C  
ATOM  15205  CD2 LEU C 963      42.501   2.108   8.144  1.00  1.540          C  
ATOM  15206  H   LEU C 963      43.582   3.640  11.854  1.00  1.330          H  
ATOM  15207  HA  LEU C 963      43.863   4.499   9.142  1.00  1.320          H  
ATOM  15208 1HB  LEU C 963      41.408   3.916  10.847  1.00  1.850          H  
ATOM  15209 2HB  LEU C 963      41.333   4.260   9.135  1.00  1.850          H  
ATOM  15210  HG  LEU C 963      42.826   1.921  10.248  1.00  1.850          H  
ATOM  15211 1HD1 LEU C 963      40.843   0.562   9.643  1.00  1.850          H  
ATOM  15212 2HD1 LEU C 963      40.439   1.767  10.876  1.00  1.850          H  
ATOM  15213 3HD1 LEU C 963      39.990   2.037   9.203  1.00  1.850          H  
ATOM  15214 1HD2 LEU C 963      42.594   1.035   7.957  1.00  1.850          H  
ATOM  15215 2HD2 LEU C 963      41.751   2.522   7.477  1.00  1.850          H  
ATOM  15216 3HD2 LEU C 963      43.455   2.586   7.951  1.00  1.850          H  
ATOM  15217  N   ALA C 964      42.330   6.585  11.172  1.00  0.990          N  
ATOM  15218  CA  ALA C 964      41.943   7.970  11.286  1.00  0.980          C  
ATOM  15219  C   ALA C 964      43.146   8.896  11.111  1.00  0.940          C  
ATOM  15220  O   ALA C 964      43.092   9.863  10.351  1.00  0.940          O  
ATOM  15221  CB  ALA C 964      41.286   8.212  12.645  1.00  1.380          C  
ATOM  15222  H   ALA C 964      42.176   5.936  11.953  1.00  1.190          H  
ATOM  15223  HA  ALA C 964      41.238   8.180  10.487  1.00  1.180          H  
ATOM  15224 1HB  ALA C 964      40.964   9.247  12.736  1.00  1.650          H  
ATOM  15225 2HB  ALA C 964      40.422   7.558  12.761  1.00  1.650          H  
ATOM  15226 3HB  ALA C 964      42.006   7.992  13.429  1.00  1.650          H  
ATOM  15227  N   LEU C 965      44.273   8.569  11.730  1.00  0.960          N  
ATOM  15228  CA  LEU C 965      45.416   9.453  11.618  1.00  1.000          C  
ATOM  15229  C   LEU C 965      45.926   9.514  10.187  1.00  0.950          C  
ATOM  15230  O   LEU C 965      46.285  10.594   9.705  1.00  0.930          O  
ATOM  15231  CB  LEU C 965      46.530   8.994  12.562  1.00  1.380          C  
ATOM  15232  CG  LEU C 965      46.242   9.110  14.099  1.00  1.380          C  
ATOM  15233  CD1 LEU C 965      47.382   8.449  14.840  1.00  1.380          C  
ATOM  15234  CD2 LEU C 965      46.064  10.564  14.533  1.00  1.380          C  
ATOM  15235  H   LEU C 965      44.308   7.744  12.334  1.00  1.150          H  
ATOM  15236  HA  LEU C 965      45.101  10.454  11.889  1.00  1.200          H  
ATOM  15237 1HB  LEU C 965      46.729   7.941  12.353  1.00  1.660          H  
ATOM  15238 2HB  LEU C 965      47.433   9.561  12.342  1.00  1.660          H  
ATOM  15239  HG  LEU C 965      45.337   8.576  14.334  1.00  1.660          H  
ATOM  15240 1HD1 LEU C 965      47.198   8.489  15.902  1.00  1.660          H  
ATOM  15241 2HD1 LEU C 965      47.460   7.407  14.525  1.00  1.660          H  
ATOM  15242 3HD1 LEU C 965      48.312   8.966  14.617  1.00  1.660          H  
ATOM  15243 1HD2 LEU C 965      45.865  10.600  15.600  1.00  1.660          H  
ATOM  15244 2HD2 LEU C 965      46.967  11.131  14.314  1.00  1.660          H  
ATOM  15245 3HD2 LEU C 965      45.229  11.000  14.012  1.00  1.660          H  
ATOM  15246  N   SER C 966      45.933   8.373   9.492  1.00  0.950          N  
ATOM  15247  CA  SER C 966      46.390   8.326   8.113  1.00  0.960          C  
ATOM  15248  C   SER C 966      45.518   9.187   7.212  1.00  0.880          C  
ATOM  15249  O   SER C 966      46.029   9.991   6.422  1.00  0.880          O  
ATOM  15250  CB  SER C 966      46.391   6.898   7.614  1.00  1.340          C  
ATOM  15251  OG  SER C 966      46.818   6.829   6.280  1.00  1.340          O  
ATOM  15252  H   SER C 966      45.656   7.497   9.946  1.00  1.140          H  
ATOM  15253  HA  SER C 966      47.409   8.711   8.077  1.00  1.150          H  
ATOM  15254 1HB  SER C 966      47.045   6.297   8.244  1.00  1.610          H  
ATOM  15255 2HB  SER C 966      45.386   6.482   7.704  1.00  1.610          H  
ATOM  15256  HG  SER C 966      46.827   5.896   6.059  1.00  1.610          H  
ATOM  15257  N   LEU C 967      44.189   9.053   7.345  1.00  0.830          N  
ATOM  15258  CA  LEU C 967      43.266   9.811   6.512  1.00  0.780          C  
ATOM  15259  C   LEU C 967      43.431  11.304   6.788  1.00  0.720          C  
ATOM  15260  O   LEU C 967      43.421  12.109   5.848  1.00  0.700          O  
ATOM  15261  CB  LEU C 967      41.820   9.327   6.764  1.00  1.110          C  
ATOM  15262  CG  LEU C 967      40.620   9.948   5.909  1.00  1.110          C  
ATOM  15263  CD1 LEU C 967      40.826   9.694   4.377  1.00  1.110          C  
ATOM  15264  CD2 LEU C 967      39.292   9.283   6.390  1.00  1.110          C  
ATOM  15265  H   LEU C 967      43.815   8.371   8.015  1.00  1.000          H  
ATOM  15266  HA  LEU C 967      43.521   9.623   5.473  1.00  0.940          H  
ATOM  15267 1HB  LEU C 967      41.814   8.264   6.610  1.00  1.330          H  
ATOM  15268 2HB  LEU C 967      41.590   9.502   7.821  1.00  1.330          H  
ATOM  15269  HG  LEU C 967      40.571  11.028   6.080  1.00  1.330          H  
ATOM  15270 1HD1 LEU C 967      39.990  10.121   3.821  1.00  1.330          H  
ATOM  15271 2HD1 LEU C 967      41.751  10.165   4.039  1.00  1.330          H  
ATOM  15272 3HD1 LEU C 967      40.874   8.622   4.184  1.00  1.330          H  
ATOM  15273 1HD2 LEU C 967      38.446   9.665   5.861  1.00  1.330          H  
ATOM  15274 2HD2 LEU C 967      39.323   8.248   6.230  1.00  1.330          H  
ATOM  15275 3HD2 LEU C 967      39.167   9.463   7.436  1.00  1.330          H  
ATOM  15276  N   SER C 968      43.606  11.675   8.067  1.00  0.740          N  
ATOM  15277  CA  SER C 968      43.778  13.072   8.445  1.00  0.740          C  
ATOM  15278  C   SER C 968      45.019  13.658   7.787  1.00  0.740          C  
ATOM  15279  O   SER C 968      44.974  14.750   7.208  1.00  0.730          O  
ATOM  15280  CB  SER C 968      43.909  13.217   9.950  1.00  1.040          C  
ATOM  15281  OG  SER C 968      44.087  14.558  10.308  1.00  1.040          O  
ATOM  15282  H   SER C 968      43.595  10.960   8.802  1.00  0.890          H  
ATOM  15283  HA  SER C 968      42.904  13.631   8.108  1.00  0.890          H  
ATOM  15284 1HB  SER C 968      43.033  12.830  10.436  1.00  1.240          H  
ATOM  15285 2HB  SER C 968      44.756  12.629  10.299  1.00  1.240          H  
ATOM  15286  HG  SER C 968      44.163  14.564  11.259  1.00  1.240          H  
ATOM  15287  N   LEU C 969      46.147  12.943   7.860  1.00  0.790          N  
ATOM  15288  CA  LEU C 969      47.383  13.448   7.274  1.00  0.830          C  
ATOM  15289  C   LEU C 969      47.315  13.571   5.752  1.00  0.770          C  
ATOM  15290  O   LEU C 969      47.780  14.574   5.182  1.00  0.760          O  
ATOM  15291  CB  LEU C 969      48.534  12.513   7.654  1.00  1.150          C  
ATOM  15292  CG  LEU C 969      48.952  12.497   9.155  1.00  1.150          C  
ATOM  15293  CD1 LEU C 969      49.918  11.345   9.377  1.00  1.150          C  
ATOM  15294  CD2 LEU C 969      49.609  13.825   9.547  1.00  1.150          C  
ATOM  15295  H   LEU C 969      46.149  12.053   8.371  1.00  0.950          H  
ATOM  15296  HA  LEU C 969      47.561  14.440   7.673  1.00  1.000          H  
ATOM  15297 1HB  LEU C 969      48.233  11.494   7.391  1.00  1.380          H  
ATOM  15298 2HB  LEU C 969      49.405  12.776   7.059  1.00  1.380          H  
ATOM  15299  HG  LEU C 969      48.076  12.335   9.776  1.00  1.380          H  
ATOM  15300 1HD1 LEU C 969      50.206  11.310  10.427  1.00  1.380          H  
ATOM  15301 2HD1 LEU C 969      49.428  10.408   9.107  1.00  1.380          H  
ATOM  15302 3HD1 LEU C 969      50.805  11.482   8.762  1.00  1.380          H  
ATOM  15303 1HD2 LEU C 969      49.897  13.782  10.597  1.00  1.380          H  
ATOM  15304 2HD2 LEU C 969      50.496  13.989   8.934  1.00  1.380          H  
ATOM  15305 3HD2 LEU C 969      48.918  14.647   9.407  1.00  1.380          H  
ATOM  15306  N   MET C 970      46.715  12.576   5.078  1.00  0.760          N  
ATOM  15307  CA  MET C 970      46.615  12.638   3.622  1.00  0.740          C  
ATOM  15308  C   MET C 970      45.758  13.824   3.201  1.00  0.670          C  
ATOM  15309  O   MET C 970      46.109  14.574   2.276  1.00  0.690          O  
ATOM  15310  CB  MET C 970      46.019  11.343   3.077  1.00  1.040          C  
ATOM  15311  CG  MET C 970      46.925  10.103   3.150  1.00  1.040          C  
ATOM  15312  SD  MET C 970      48.439  10.215   2.148  1.00  1.040          S  
ATOM  15313  CE  MET C 970      47.810  10.157   0.460  1.00  1.040          C  
ATOM  15314  H   MET C 970      46.361  11.753   5.581  1.00  0.910          H  
ATOM  15315  HA  MET C 970      47.611  12.778   3.209  1.00  0.890          H  
ATOM  15316 1HB  MET C 970      45.119  11.105   3.649  1.00  1.250          H  
ATOM  15317 2HB  MET C 970      45.711  11.498   2.061  1.00  1.250          H  
ATOM  15318 1HG  MET C 970      47.219   9.946   4.185  1.00  1.250          H  
ATOM  15319 2HG  MET C 970      46.364   9.230   2.831  1.00  1.250          H  
ATOM  15320 1HE  MET C 970      48.645  10.200  -0.239  1.00  1.250          H  
ATOM  15321 2HE  MET C 970      47.252   9.231   0.304  1.00  1.250          H  
ATOM  15322 3HE  MET C 970      47.160  11.007   0.284  1.00  1.250          H  
ATOM  15323  N   SER C 971      44.645  14.005   3.913  1.00  0.630          N  
ATOM  15324  CA  SER C 971      43.723  15.091   3.680  1.00  0.600          C  
ATOM  15325  C   SER C 971      44.338  16.442   3.947  1.00  0.590          C  
ATOM  15326  O   SER C 971      44.278  17.334   3.100  1.00  0.600          O  
ATOM  15327  CB  SER C 971      42.519  14.913   4.541  1.00  0.850          C  
ATOM  15328  OG  SER C 971      41.658  15.998   4.400  1.00  0.850          O  
ATOM  15329  H   SER C 971      44.395  13.336   4.648  1.00  0.760          H  
ATOM  15330  HA  SER C 971      43.415  15.053   2.638  1.00  0.720          H  
ATOM  15331 1HB  SER C 971      42.000  13.999   4.257  1.00  1.020          H  
ATOM  15332 2HB  SER C 971      42.832  14.800   5.575  1.00  1.020          H  
ATOM  15333  HG  SER C 971      40.805  15.729   4.811  1.00  1.020          H  
ATOM  15334  N   THR C 972      45.024  16.581   5.086  1.00  0.610          N  
ATOM  15335  CA  THR C 972      45.629  17.845   5.465  1.00  0.640          C  
ATOM  15336  C   THR C 972      46.571  18.309   4.367  1.00  0.640          C  
ATOM  15337  O   THR C 972      46.558  19.487   3.982  1.00  0.650          O  
ATOM  15338  CB  THR C 972      46.393  17.742   6.804  1.00  0.880          C  
ATOM  15339  OG1 THR C 972      45.485  17.348   7.848  1.00  0.880          O  
ATOM  15340  CG2 THR C 972      46.985  19.123   7.166  1.00  0.880          C  
ATOM  15341  H   THR C 972      45.063  15.807   5.745  1.00  0.730          H  
ATOM  15342  HA  THR C 972      44.840  18.577   5.596  1.00  0.770          H  
ATOM  15343  HB  THR C 972      47.191  17.000   6.721  1.00  1.060          H  
ATOM  15344  HG1 THR C 972      45.221  16.409   7.709  1.00  1.060          H  
ATOM  15345 1HG2 THR C 972      47.510  19.049   8.117  1.00  1.060          H  
ATOM  15346 2HG2 THR C 972      47.683  19.450   6.397  1.00  1.060          H  
ATOM  15347 3HG2 THR C 972      46.179  19.851   7.254  1.00  1.060          H  
ATOM  15348  N   THR C 973      47.393  17.390   3.849  1.00  0.640          N  
ATOM  15349  CA  THR C 973      48.313  17.756   2.789  1.00  0.660          C  
ATOM  15350  C   THR C 973      47.543  18.261   1.570  1.00  0.610          C  
ATOM  15351  O   THR C 973      47.867  19.325   1.027  1.00  0.600          O  
ATOM  15352  CB  THR C 973      49.209  16.566   2.385  1.00  0.920          C  
ATOM  15353  OG1 THR C 973      50.006  16.156   3.512  1.00  0.920          O  
ATOM  15354  CG2 THR C 973      50.139  16.986   1.237  1.00  0.920          C  
ATOM  15355  H   THR C 973      47.393  16.436   4.221  1.00  0.770          H  
ATOM  15356  HA  THR C 973      48.950  18.563   3.148  1.00  0.790          H  
ATOM  15357  HB  THR C 973      48.584  15.727   2.069  1.00  1.100          H  
ATOM  15358  HG1 THR C 973      49.435  15.715   4.164  1.00  1.100          H  
ATOM  15359 1HG2 THR C 973      50.771  16.145   0.963  1.00  1.100          H  
ATOM  15360 2HG2 THR C 973      49.552  17.286   0.376  1.00  1.100          H  
ATOM  15361 3HG2 THR C 973      50.762  17.820   1.558  1.00  1.100          H  
ATOM  15362  N   MET C 974      46.504  17.528   1.143  1.00  0.600          N  
ATOM  15363  CA  MET C 974      45.737  17.984  -0.009  1.00  0.570          C  
ATOM  15364  C   MET C 974      45.058  19.326   0.198  1.00  0.520          C  
ATOM  15365  O   MET C 974      45.184  20.208  -0.646  1.00  0.510          O  
ATOM  15366  CB  MET C 974      44.670  16.960  -0.396  1.00  0.810          C  
ATOM  15367  CG  MET C 974      45.187  15.705  -1.081  1.00  0.810          C  
ATOM  15368  SD  MET C 974      45.903  16.038  -2.735  1.00  0.810          S  
ATOM  15369  CE  MET C 974      44.450  16.437  -3.753  1.00  0.810          C  
ATOM  15370  H   MET C 974      46.280  16.640   1.608  1.00  0.720          H  
ATOM  15371  HA  MET C 974      46.427  18.099  -0.842  1.00  0.680          H  
ATOM  15372 1HB  MET C 974      44.160  16.635   0.514  1.00  0.970          H  
ATOM  15373 2HB  MET C 974      43.922  17.431  -1.024  1.00  0.970          H  
ATOM  15374 1HG  MET C 974      45.959  15.255  -0.453  1.00  0.970          H  
ATOM  15375 2HG  MET C 974      44.374  14.988  -1.188  1.00  0.970          H  
ATOM  15376 1HE  MET C 974      44.766  16.651  -4.775  1.00  0.970          H  
ATOM  15377 2HE  MET C 974      43.770  15.591  -3.758  1.00  0.970          H  
ATOM  15378 3HE  MET C 974      43.947  17.304  -3.353  1.00  0.970          H  
ATOM  15379  N   VAL C 975      44.406  19.553   1.336  1.00  0.510          N  
ATOM  15380  CA  VAL C 975      43.669  20.811   1.447  1.00  0.490          C  
ATOM  15381  C   VAL C 975      44.635  22.000   1.439  1.00  0.490          C  
ATOM  15382  O   VAL C 975      44.319  23.059   0.881  1.00  0.500          O  
ATOM  15383  CB  VAL C 975      42.729  20.829   2.692  1.00  0.690          C  
ATOM  15384  CG1 VAL C 975      41.746  19.644   2.627  1.00  0.690          C  
ATOM  15385  CG2 VAL C 975      43.507  20.786   3.980  1.00  0.690          C  
ATOM  15386  H   VAL C 975      44.374  18.824   2.053  1.00  0.610          H  
ATOM  15387  HA  VAL C 975      43.025  20.901   0.576  1.00  0.590          H  
ATOM  15388  HB  VAL C 975      42.137  21.722   2.662  1.00  0.830          H  
ATOM  15389 1HG1 VAL C 975      41.088  19.683   3.484  1.00  0.830          H  
ATOM  15390 2HG1 VAL C 975      41.166  19.698   1.719  1.00  0.830          H  
ATOM  15391 3HG1 VAL C 975      42.284  18.708   2.646  1.00  0.830          H  
ATOM  15392 1HG2 VAL C 975      42.815  20.797   4.820  1.00  0.830          H  
ATOM  15393 2HG2 VAL C 975      44.069  19.882   3.990  1.00  0.830          H  
ATOM  15394 3HG2 VAL C 975      44.175  21.632   4.069  1.00  0.830          H  
ATOM  15395  N   SER C 976      45.823  21.833   2.034  1.00  0.500          N  
ATOM  15396  CA  SER C 976      46.815  22.894   2.032  1.00  0.530          C  
ATOM  15397  C   SER C 976      47.284  23.213   0.611  1.00  0.490          C  
ATOM  15398  O   SER C 976      47.298  24.381   0.192  1.00  0.490          O  
ATOM  15399  CB  SER C 976      47.994  22.489   2.892  1.00  0.730          C  
ATOM  15400  OG  SER C 976      48.980  23.486   2.908  1.00  0.730          O  
ATOM  15401  H   SER C 976      46.024  20.956   2.530  1.00  0.600          H  
ATOM  15402  HA  SER C 976      46.362  23.789   2.454  1.00  0.640          H  
ATOM  15403 1HB  SER C 976      47.647  22.294   3.907  1.00  0.880          H  
ATOM  15404 2HB  SER C 976      48.416  21.557   2.512  1.00  0.880          H  
ATOM  15405  HG  SER C 976      49.671  23.157   3.485  1.00  0.880          H  
ATOM  15406  N   LEU C 977      47.642  22.172  -0.151  1.00  0.480          N  
ATOM  15407  CA  LEU C 977      48.130  22.368  -1.508  1.00  0.460          C  
ATOM  15408  C   LEU C 977      47.067  22.950  -2.427  1.00  0.410          C  
ATOM  15409  O   LEU C 977      47.350  23.832  -3.248  1.00  0.420          O  
ATOM  15410  CB  LEU C 977      48.569  21.019  -2.092  1.00  0.650          C  
ATOM  15411  CG  LEU C 977      49.815  20.345  -1.474  1.00  0.650          C  
ATOM  15412  CD1 LEU C 977      49.926  18.941  -2.046  1.00  0.650          C  
ATOM  15413  CD2 LEU C 977      51.071  21.153  -1.775  1.00  0.650          C  
ATOM  15414  H   LEU C 977      47.604  21.223   0.241  1.00  0.580          H  
ATOM  15415  HA  LEU C 977      48.961  23.065  -1.477  1.00  0.550          H  
ATOM  15416 1HB  LEU C 977      47.736  20.320  -1.971  1.00  0.780          H  
ATOM  15417 2HB  LEU C 977      48.750  21.147  -3.156  1.00  0.780          H  
ATOM  15418  HG  LEU C 977      49.692  20.267  -0.397  1.00  0.780          H  
ATOM  15419 1HD1 LEU C 977      50.788  18.438  -1.610  1.00  0.780          H  
ATOM  15420 2HD1 LEU C 977      49.020  18.380  -1.806  1.00  0.780          H  
ATOM  15421 3HD1 LEU C 977      50.045  18.991  -3.126  1.00  0.780          H  
ATOM  15422 1HD2 LEU C 977      51.932  20.651  -1.336  1.00  0.780          H  
ATOM  15423 2HD2 LEU C 977      51.206  21.229  -2.855  1.00  0.780          H  
ATOM  15424 3HD2 LEU C 977      50.989  22.148  -1.352  1.00  0.780          H  
ATOM  15425  N   LEU C 978      45.830  22.478  -2.280  1.00  0.380          N  
ATOM  15426  CA  LEU C 978      44.754  22.933  -3.130  1.00  0.380          C  
ATOM  15427  C   LEU C 978      44.482  24.402  -2.909  1.00  0.400          C  
ATOM  15428  O   LEU C 978      44.293  25.146  -3.878  1.00  0.450          O  
ATOM  15429  CB  LEU C 978      43.503  22.118  -2.823  1.00  0.530          C  
ATOM  15430  CG  LEU C 978      43.539  20.625  -3.206  1.00  0.530          C  
ATOM  15431  CD1 LEU C 978      42.349  19.966  -2.585  1.00  0.530          C  
ATOM  15432  CD2 LEU C 978      43.522  20.452  -4.696  1.00  0.530          C  
ATOM  15433  H   LEU C 978      45.645  21.749  -1.587  1.00  0.460          H  
ATOM  15434  HA  LEU C 978      45.050  22.800  -4.164  1.00  0.460          H  
ATOM  15435 1HB  LEU C 978      43.311  22.179  -1.749  1.00  0.640          H  
ATOM  15436 2HB  LEU C 978      42.665  22.561  -3.339  1.00  0.640          H  
ATOM  15437  HG  LEU C 978      44.425  20.166  -2.823  1.00  0.640          H  
ATOM  15438 1HD1 LEU C 978      42.376  18.937  -2.803  1.00  0.640          H  
ATOM  15439 2HD1 LEU C 978      42.374  20.092  -1.513  1.00  0.640          H  
ATOM  15440 3HD1 LEU C 978      41.444  20.412  -2.987  1.00  0.640          H  
ATOM  15441 1HD2 LEU C 978      43.519  19.389  -4.940  1.00  0.640          H  
ATOM  15442 2HD2 LEU C 978      42.636  20.916  -5.073  1.00  0.640          H  
ATOM  15443 3HD2 LEU C 978      44.389  20.914  -5.147  1.00  0.640          H  
ATOM  15444  N   LEU C 979      44.516  24.853  -1.651  1.00  0.410          N  
ATOM  15445  CA  LEU C 979      44.271  26.258  -1.381  1.00  0.500          C  
ATOM  15446  C   LEU C 979      45.365  27.129  -1.938  1.00  0.560          C  
ATOM  15447  O   LEU C 979      45.062  28.175  -2.514  1.00  0.640          O  
ATOM  15448  CB  LEU C 979      44.053  26.504   0.112  1.00  0.660          C  
ATOM  15449  CG  LEU C 979      43.706  27.972   0.533  1.00  0.660          C  
ATOM  15450  CD1 LEU C 979      42.413  28.463  -0.190  1.00  0.660          C  
ATOM  15451  CD2 LEU C 979      43.499  28.003   2.050  1.00  0.660          C  
ATOM  15452  H   LEU C 979      44.630  24.193  -0.872  1.00  0.490          H  
ATOM  15453  HA  LEU C 979      43.378  26.546  -1.904  1.00  0.600          H  
ATOM  15454 1HB  LEU C 979      43.244  25.855   0.448  1.00  0.800          H  
ATOM  15455 2HB  LEU C 979      44.965  26.203   0.639  1.00  0.800          H  
ATOM  15456  HG  LEU C 979      44.524  28.633   0.262  1.00  0.800          H  
ATOM  15457 1HD1 LEU C 979      42.192  29.482   0.128  1.00  0.800          H  
ATOM  15458 2HD1 LEU C 979      42.543  28.460  -1.265  1.00  0.800          H  
ATOM  15459 3HD1 LEU C 979      41.584  27.812   0.069  1.00  0.800          H  
ATOM  15460 1HD2 LEU C 979      43.267  29.015   2.366  1.00  0.800          H  
ATOM  15461 2HD2 LEU C 979      42.674  27.341   2.323  1.00  0.800          H  
ATOM  15462 3HD2 LEU C 979      44.410  27.670   2.546  1.00  0.800          H  
ATOM  15463  N   VAL C 980      46.625  26.717  -1.823  1.00  0.540          N  
ATOM  15464  CA  VAL C 980      47.664  27.562  -2.378  1.00  0.630          C  
ATOM  15465  C   VAL C 980      47.487  27.704  -3.885  1.00  0.670          C  
ATOM  15466  O   VAL C 980      47.540  28.824  -4.403  1.00  0.780          O  
ATOM  15467  CB  VAL C 980      49.065  27.008  -2.067  1.00  0.850          C  
ATOM  15468  CG1 VAL C 980      50.145  27.802  -2.846  1.00  0.850          C  
ATOM  15469  CG2 VAL C 980      49.309  27.109  -0.572  1.00  0.850          C  
ATOM  15470  H   VAL C 980      46.848  25.853  -1.311  1.00  0.650          H  
ATOM  15471  HA  VAL C 980      47.578  28.550  -1.927  1.00  0.760          H  
ATOM  15472  HB  VAL C 980      49.118  25.959  -2.379  1.00  1.020          H  
ATOM  15473 1HG1 VAL C 980      51.128  27.398  -2.613  1.00  1.020          H  
ATOM  15474 2HG1 VAL C 980      49.977  27.720  -3.917  1.00  1.020          H  
ATOM  15475 3HG1 VAL C 980      50.108  28.853  -2.557  1.00  1.020          H  
ATOM  15476 1HG2 VAL C 980      50.292  26.708  -0.334  1.00  1.020          H  
ATOM  15477 2HG2 VAL C 980      49.257  28.153  -0.267  1.00  1.020          H  
ATOM  15478 3HG2 VAL C 980      48.552  26.541  -0.041  1.00  1.020          H  
ATOM  15479  N   SER C 981      47.252  26.591  -4.596  1.00  0.620          N  
ATOM  15480  CA  SER C 981      47.083  26.681  -6.042  1.00  0.750          C  
ATOM  15481  C   SER C 981      45.868  27.522  -6.410  1.00  0.760          C  
ATOM  15482  O   SER C 981      45.942  28.349  -7.323  1.00  0.910          O  
ATOM  15483  CB  SER C 981      46.956  25.299  -6.660  1.00  1.000          C  
ATOM  15484  OG  SER C 981      48.155  24.570  -6.547  1.00  1.000          O  
ATOM  15485  H   SER C 981      47.211  25.675  -4.132  1.00  0.740          H  
ATOM  15486  HA  SER C 981      47.966  27.160  -6.459  1.00  0.900          H  
ATOM  15487 1HB  SER C 981      46.151  24.757  -6.157  1.00  1.200          H  
ATOM  15488 2HB  SER C 981      46.679  25.393  -7.710  1.00  1.200          H  
ATOM  15489  HG  SER C 981      47.990  23.728  -6.976  1.00  1.200          H  
ATOM  15490  N   THR C 982      44.768  27.353  -5.670  1.00  0.660          N  
ATOM  15491  CA  THR C 982      43.523  28.066  -5.910  1.00  0.760          C  
ATOM  15492  C   THR C 982      43.718  29.565  -5.778  1.00  0.920          C  
ATOM  15493  O   THR C 982      43.290  30.334  -6.652  1.00  1.070          O  
ATOM  15494  CB  THR C 982      42.458  27.576  -4.905  1.00  1.020          C  
ATOM  15495  OG1 THR C 982      42.228  26.192  -5.131  1.00  1.020          O  
ATOM  15496  CG2 THR C 982      41.145  28.321  -5.023  1.00  1.020          C  
ATOM  15497  H   THR C 982      44.776  26.655  -4.926  1.00  0.790          H  
ATOM  15498  HA  THR C 982      43.186  27.850  -6.922  1.00  0.910          H  
ATOM  15499  HB  THR C 982      42.840  27.709  -3.900  1.00  1.230          H  
ATOM  15500  HG1 THR C 982      43.028  25.695  -4.876  1.00  1.230          H  
ATOM  15501 1HG2 THR C 982      40.449  27.919  -4.288  1.00  1.230          H  
ATOM  15502 2HG2 THR C 982      41.293  29.383  -4.835  1.00  1.230          H  
ATOM  15503 3HG2 THR C 982      40.742  28.183  -6.014  1.00  1.230          H  
ATOM  15504  N   LEU C 983      44.380  29.989  -4.699  1.00  0.970          N  
ATOM  15505  CA  LEU C 983      44.621  31.400  -4.488  1.00  1.230          C  
ATOM  15506  C   LEU C 983      45.538  31.962  -5.573  1.00  1.370          C  
ATOM  15507  O   LEU C 983      45.298  33.071  -6.059  1.00  1.550          O  
ATOM  15508  CB  LEU C 983      45.219  31.622  -3.090  1.00  1.620          C  
ATOM  15509  CG  LEU C 983      44.258  31.336  -1.863  1.00  1.620          C  
ATOM  15510  CD1 LEU C 983      45.063  31.389  -0.570  1.00  1.620          C  
ATOM  15511  CD2 LEU C 983      43.107  32.358  -1.802  1.00  1.620          C  
ATOM  15512  H   LEU C 983      44.695  29.308  -3.999  1.00  1.160          H  
ATOM  15513  HA  LEU C 983      43.673  31.921  -4.560  1.00  1.480          H  
ATOM  15514 1HB  LEU C 983      46.083  30.956  -2.989  1.00  1.940          H  
ATOM  15515 2HB  LEU C 983      45.568  32.648  -3.016  1.00  1.940          H  
ATOM  15516  HG  LEU C 983      43.846  30.342  -1.966  1.00  1.940          H  
ATOM  15517 1HD1 LEU C 983      44.408  31.170   0.275  1.00  1.940          H  
ATOM  15518 2HD1 LEU C 983      45.862  30.646  -0.612  1.00  1.940          H  
ATOM  15519 3HD1 LEU C 983      45.492  32.380  -0.446  1.00  1.940          H  
ATOM  15520 1HD2 LEU C 983      42.470  32.127  -0.947  1.00  1.940          H  
ATOM  15521 2HD2 LEU C 983      43.516  33.362  -1.688  1.00  1.940          H  
ATOM  15522 3HD2 LEU C 983      42.511  32.313  -2.707  1.00  1.940          H  
ATOM  15523  N   LEU C 984      46.565  31.200  -5.987  1.00  1.320          N  
ATOM  15524  CA  LEU C 984      47.460  31.667  -7.040  1.00  1.530          C  
ATOM  15525  C   LEU C 984      46.745  31.823  -8.374  1.00  1.570          C  
ATOM  15526  O   LEU C 984      46.991  32.798  -9.097  1.00  1.800          O  
ATOM  15527  CB  LEU C 984      48.631  30.696  -7.222  1.00  2.060          C  
ATOM  15528  CG  LEU C 984      49.673  30.635  -6.081  1.00  2.060          C  
ATOM  15529  CD1 LEU C 984      50.603  29.462  -6.340  1.00  2.060          C  
ATOM  15530  CD2 LEU C 984      50.469  31.945  -6.015  1.00  2.060          C  
ATOM  15531  H   LEU C 984      46.756  30.302  -5.529  1.00  1.580          H  
ATOM  15532  HA  LEU C 984      47.836  32.640  -6.752  1.00  1.840          H  
ATOM  15533 1HB  LEU C 984      48.216  29.693  -7.338  1.00  2.470          H  
ATOM  15534 2HB  LEU C 984      49.150  30.951  -8.143  1.00  2.470          H  
ATOM  15535  HG  LEU C 984      49.171  30.476  -5.133  1.00  2.470          H  
ATOM  15536 1HD1 LEU C 984      51.336  29.396  -5.538  1.00  2.470          H  
ATOM  15537 2HD1 LEU C 984      50.021  28.541  -6.371  1.00  2.470          H  
ATOM  15538 3HD1 LEU C 984      51.114  29.601  -7.289  1.00  2.470          H  
ATOM  15539 1HD2 LEU C 984      51.202  31.875  -5.212  1.00  2.470          H  
ATOM  15540 2HD2 LEU C 984      50.983  32.105  -6.963  1.00  2.470          H  
ATOM  15541 3HD2 LEU C 984      49.814  32.784  -5.816  1.00  2.470          H  
ATOM  15542  N   HIS C 985      45.841  30.891  -8.697  1.00  1.370          N  
ATOM  15543  CA  HIS C 985      45.116  30.968  -9.953  1.00  1.470          C  
ATOM  15544  C   HIS C 985      44.210  32.193  -9.930  1.00  1.530          C  
ATOM  15545  O   HIS C 985      44.070  32.892 -10.943  1.00  1.700          O  
ATOM  15546  CB  HIS C 985      44.291  29.697 -10.208  1.00  2.020          C  
ATOM  15547  CG  HIS C 985      45.126  28.463 -10.474  1.00  2.020          C  
ATOM  15548  ND1 HIS C 985      46.133  28.433 -11.426  1.00  2.020          N  
ATOM  15549  CD2 HIS C 985      45.095  27.221  -9.917  1.00  2.020          C  
ATOM  15550  CE1 HIS C 985      46.674  27.227 -11.440  1.00  2.020          C  
ATOM  15551  NE2 HIS C 985      46.073  26.481 -10.529  1.00  2.020          N  
ATOM  15552  H   HIS C 985      45.720  30.077  -8.087  1.00  1.640          H  
ATOM  15553  HA  HIS C 985      45.821  31.087 -10.769  1.00  1.760          H  
ATOM  15554 1HB  HIS C 985      43.664  29.502  -9.335  1.00  2.420          H  
ATOM  15555 2HB  HIS C 985      43.638  29.853 -11.058  1.00  2.420          H  
ATOM  15556  HD1 HIS C 985      46.740  29.209 -11.577  1.00  2.420          H  
ATOM  15557  HD2 HIS C 985      44.486  26.765  -9.129  1.00  2.420          H  
ATOM  15558  HE1 HIS C 985      47.503  27.014 -12.123  1.00  2.420          H  
ATOM  15559  N   ALA C 986      43.564  32.458  -8.780  1.00  1.470          N  
ATOM  15560  CA  ALA C 986      42.713  33.633  -8.661  1.00  1.630          C  
ATOM  15561  C   ALA C 986      43.528  34.912  -8.809  1.00  1.860          C  
ATOM  15562  O   ALA C 986      43.163  35.817  -9.558  1.00  2.010          O  
ATOM  15563  CB  ALA C 986      41.991  33.617  -7.329  1.00  2.220          C  
ATOM  15564  H   ALA C 986      43.647  31.813  -7.985  1.00  1.760          H  
ATOM  15565  HA  ALA C 986      41.989  33.611  -9.441  1.00  1.960          H  
ATOM  15566 1HB  ALA C 986      41.338  34.484  -7.255  1.00  2.660          H  
ATOM  15567 2HB  ALA C 986      41.400  32.706  -7.256  1.00  2.660          H  
ATOM  15568 3HB  ALA C 986      42.726  33.640  -6.523  1.00  2.660          H  
ATOM  15569  N   PHE C 987      44.695  34.936  -8.175  1.00  1.910          N  
ATOM  15570  CA  PHE C 987      45.604  36.072  -8.146  1.00  2.190          C  
ATOM  15571  C   PHE C 987      45.993  36.577  -9.524  1.00  2.260          C  
ATOM  15572  O   PHE C 987      45.905  37.777  -9.794  1.00  2.480          O  
ATOM  15573  CB  PHE C 987      46.814  35.704  -7.281  1.00  2.950          C  
ATOM  15574  CG  PHE C 987      47.935  36.663  -7.250  1.00  2.950          C  
ATOM  15575  CD1 PHE C 987      47.809  37.915  -6.685  1.00  2.950          C  
ATOM  15576  CD2 PHE C 987      49.164  36.277  -7.738  1.00  2.950          C  
ATOM  15577  CE1 PHE C 987      48.886  38.772  -6.647  1.00  2.950          C  
ATOM  15578  CE2 PHE C 987      50.239  37.121  -7.704  1.00  2.950          C  
ATOM  15579  CZ  PHE C 987      50.102  38.375  -7.161  1.00  2.950          C  
ATOM  15580  H   PHE C 987      44.940  34.136  -7.588  1.00  2.290          H  
ATOM  15581  HA  PHE C 987      45.087  36.885  -7.639  1.00  2.630          H  
ATOM  15582 1HB  PHE C 987      46.482  35.532  -6.259  1.00  3.540          H  
ATOM  15583 2HB  PHE C 987      47.203  34.769  -7.635  1.00  3.540          H  
ATOM  15584  HD1 PHE C 987      46.849  38.228  -6.276  1.00  3.540          H  
ATOM  15585  HD2 PHE C 987      49.271  35.275  -8.154  1.00  3.540          H  
ATOM  15586  HE1 PHE C 987      48.778  39.764  -6.209  1.00  3.540          H  
ATOM  15587  HE2 PHE C 987      51.202  36.797  -8.101  1.00  3.540          H  
ATOM  15588  HZ  PHE C 987      50.955  39.052  -7.128  1.00  3.540          H  
ATOM  15589  N   VAL C 988      46.394  35.675 -10.413  1.00  2.110          N  
ATOM  15590  CA  VAL C 988      46.798  36.113 -11.748  1.00  2.220          C  
ATOM  15591  C   VAL C 988      45.730  35.861 -12.807  1.00  2.160          C  
ATOM  15592  O   VAL C 988      46.037  35.882 -13.999  1.00  2.250          O  
ATOM  15593  CB  VAL C 988      48.090  35.407 -12.210  1.00  3.060          C  
ATOM  15594  CG1 VAL C 988      49.208  35.728 -11.261  1.00  3.060          C  
ATOM  15595  CG2 VAL C 988      47.856  33.890 -12.312  1.00  3.060          C  
ATOM  15596  H   VAL C 988      46.457  34.694 -10.117  1.00  2.530          H  
ATOM  15597  HA  VAL C 988      46.991  37.185 -11.710  1.00  2.660          H  
ATOM  15598  HB  VAL C 988      48.375  35.793 -13.187  1.00  3.680          H  
ATOM  15599 1HG1 VAL C 988      50.127  35.250 -11.594  1.00  3.680          H  
ATOM  15600 2HG1 VAL C 988      49.356  36.808 -11.211  1.00  3.680          H  
ATOM  15601 3HG1 VAL C 988      48.939  35.355 -10.304  1.00  3.680          H  
ATOM  15602 1HG2 VAL C 988      48.767  33.406 -12.651  1.00  3.680          H  
ATOM  15603 2HG2 VAL C 988      47.580  33.494 -11.349  1.00  3.680          H  
ATOM  15604 3HG2 VAL C 988      47.061  33.685 -13.024  1.00  3.680          H  
ATOM  15605  N   TRP C 989      44.501  35.573 -12.385  1.00  2.080          N  
ATOM  15606  CA  TRP C 989      43.398  35.306 -13.295  1.00  2.110          C  
ATOM  15607  C   TRP C 989      43.670  34.154 -14.264  1.00  2.050          C  
ATOM  15608  O   TRP C 989      43.405  34.282 -15.457  1.00  2.240          O  
ATOM  15609  CB  TRP C 989      43.061  36.554 -14.130  1.00  2.940          C  
ATOM  15610  CG  TRP C 989      42.789  37.779 -13.321  1.00  2.940          C  
ATOM  15611  CD1 TRP C 989      42.222  37.836 -12.091  1.00  2.940          C  
ATOM  15612  CD2 TRP C 989      43.103  39.147 -13.675  1.00  2.940          C  
ATOM  15613  NE1 TRP C 989      42.147  39.130 -11.664  1.00  2.940          N  
ATOM  15614  CE2 TRP C 989      42.677  39.945 -12.620  1.00  2.940          C  
ATOM  15615  CE3 TRP C 989      43.707  39.747 -14.785  1.00  2.940          C  
ATOM  15616  CZ2 TRP C 989      42.825  41.316 -12.637  1.00  2.940          C  
ATOM  15617  CZ3 TRP C 989      43.856  41.124 -14.802  1.00  2.940          C  
ATOM  15618  CH2 TRP C 989      43.424  41.886 -13.756  1.00  2.940          C  
ATOM  15619  H   TRP C 989      44.295  35.587 -11.380  1.00  2.500          H  
ATOM  15620  HA  TRP C 989      42.547  35.038 -12.682  1.00  2.530          H  
ATOM  15621 1HB  TRP C 989      43.860  36.762 -14.834  1.00  3.530          H  
ATOM  15622 2HB  TRP C 989      42.160  36.345 -14.721  1.00  3.530          H  
ATOM  15623  HD1 TRP C 989      41.884  36.985 -11.525  1.00  3.530          H  
ATOM  15624  HE1 TRP C 989      41.768  39.430 -10.778  1.00  3.530          H  
ATOM  15625  HE3 TRP C 989      44.057  39.142 -15.617  1.00  3.530          H  
ATOM  15626  HZ2 TRP C 989      42.491  41.943 -11.810  1.00  3.530          H  
ATOM  15627  HZ3 TRP C 989      44.330  41.586 -15.671  1.00  3.530          H  
ATOM  15628  HH2 TRP C 989      43.558  42.968 -13.796  1.00  3.530          H  
ATOM  15629  N   ARG C 990      44.203  33.032 -13.782  1.00  1.890          N  
ATOM  15630  CA  ARG C 990      44.469  31.916 -14.685  1.00  1.960          C  
ATOM  15631  C   ARG C 990      43.205  31.198 -15.165  1.00  1.960          C  
ATOM  15632  O   ARG C 990      43.174  30.669 -16.281  1.00  2.190          O  
ATOM  15633  CB  ARG C 990      45.431  30.906 -14.074  1.00  2.720          C  
ATOM  15634  CG  ARG C 990      45.682  29.641 -14.937  1.00  2.720          C  
ATOM  15635  CD  ARG C 990      46.322  29.959 -16.271  1.00  2.720          C  
ATOM  15636  NE  ARG C 990      46.468  28.774 -17.114  1.00  2.720          N  
ATOM  15637  CZ  ARG C 990      45.484  28.250 -17.896  1.00  2.720          C  
ATOM  15638  NH1 ARG C 990      44.278  28.797 -17.929  1.00  2.720          N  
ATOM  15639  NH2 ARG C 990      45.735  27.174 -18.636  1.00  2.720          N  
ATOM  15640  H   ARG C 990      44.393  32.972 -12.779  1.00  2.270          H  
ATOM  15641  HA  ARG C 990      44.961  32.341 -15.557  1.00  2.350          H  
ATOM  15642 1HB  ARG C 990      46.391  31.382 -13.880  1.00  3.260          H  
ATOM  15643 2HB  ARG C 990      45.034  30.576 -13.124  1.00  3.260          H  
ATOM  15644 1HG  ARG C 990      46.380  28.998 -14.401  1.00  3.260          H  
ATOM  15645 2HG  ARG C 990      44.755  29.087 -15.085  1.00  3.260          H  
ATOM  15646 1HD  ARG C 990      45.736  30.678 -16.822  1.00  3.260          H  
ATOM  15647 2HD  ARG C 990      47.314  30.376 -16.098  1.00  3.260          H  
ATOM  15648  HE  ARG C 990      47.373  28.323 -17.130  1.00  3.260          H  
ATOM  15649 1HH1 ARG C 990      44.058  29.631 -17.357  1.00  3.260          H  
ATOM  15650 2HH1 ARG C 990      43.555  28.400 -18.507  1.00  3.260          H  
ATOM  15651 1HH2 ARG C 990      46.652  26.750 -18.619  1.00  3.260          H  
ATOM  15652 2HH2 ARG C 990      45.008  26.779 -19.215  1.00  3.260          H  
ATOM  15653  N   SER C 991      42.185  31.136 -14.311  1.00  1.940          N  
ATOM  15654  CA  SER C 991      40.934  30.444 -14.621  1.00  2.050          C  
ATOM  15655  C   SER C 991      39.734  31.388 -14.514  1.00  1.940          C  
ATOM  15656  O   SER C 991      38.576  30.963 -14.462  1.00  2.290          O  
ATOM  15657  CB  SER C 991      40.771  29.268 -13.680  1.00  2.830          C  
ATOM  15658  OG  SER C 991      40.746  29.694 -12.342  1.00  2.830          O  
ATOM  15659  H   SER C 991      42.279  31.571 -13.402  1.00  2.330          H  
ATOM  15660  HA  SER C 991      40.985  30.074 -15.646  1.00  2.460          H  
ATOM  15661 1HB  SER C 991      39.846  28.739 -13.912  1.00  3.390          H  
ATOM  15662 2HB  SER C 991      41.596  28.573 -13.824  1.00  3.390          H  
ATOM  15663  HG  SER C 991      40.664  28.900 -11.814  1.00  3.390          H  
ATOM  15664  N   LEU C 992      40.037  32.676 -14.435  1.00  1.900          N  
ATOM  15665  CA  LEU C 992      39.069  33.754 -14.282  1.00  2.340          C  
ATOM  15666  C   LEU C 992      39.104  34.612 -15.529  1.00  2.540          C  
ATOM  15667  O   LEU C 992      40.135  34.692 -16.190  1.00  2.890          O  
ATOM  15668  CB  LEU C 992      39.431  34.629 -13.070  1.00  3.100          C  
ATOM  15669  CG  LEU C 992      39.253  34.026 -11.611  1.00  3.100          C  
ATOM  15670  CD1 LEU C 992      40.256  32.898 -11.333  1.00  3.100          C  
ATOM  15671  CD2 LEU C 992      39.471  35.156 -10.602  1.00  3.100          C  
ATOM  15672  H   LEU C 992      41.019  32.909 -14.517  1.00  2.280          H  
ATOM  15673  HA  LEU C 992      38.070  33.334 -14.162  1.00  2.810          H  
ATOM  15674 1HB  LEU C 992      40.444  34.918 -13.181  1.00  3.720          H  
ATOM  15675 2HB  LEU C 992      38.835  35.546 -13.129  1.00  3.720          H  
ATOM  15676  HG  LEU C 992      38.263  33.614 -11.497  1.00  3.720          H  
ATOM  15677 1HD1 LEU C 992      40.115  32.532 -10.319  1.00  3.720          H  
ATOM  15678 2HD1 LEU C 992      40.108  32.091 -11.978  1.00  3.720          H  
ATOM  15679 3HD1 LEU C 992      41.266  33.272 -11.459  1.00  3.720          H  
ATOM  15680 1HD2 LEU C 992      39.339  34.769  -9.592  1.00  3.720          H  
ATOM  15681 2HD2 LEU C 992      40.472  35.547 -10.701  1.00  3.720          H  
ATOM  15682 3HD2 LEU C 992      38.760  35.958 -10.773  1.00  3.720          H  
ATOM  15683  N   PHE C 993      38.012  35.262 -15.887  1.00  2.700          N  
ATOM  15684  CA  PHE C 993      38.124  36.166 -17.017  1.00  3.310          C  
ATOM  15685  C   PHE C 993      38.971  37.334 -16.475  1.00  3.890          C  
ATOM  15686  O   PHE C 993      38.742  37.731 -15.329  1.00  3.890          O  
ATOM  15687  CB  PHE C 993      36.768  36.684 -17.467  1.00  4.390          C  
ATOM  15688  CG  PHE C 993      36.759  37.335 -18.829  1.00  4.390          C  
ATOM  15689  CD1 PHE C 993      36.679  36.565 -19.990  1.00  4.390          C  
ATOM  15690  CD2 PHE C 993      36.873  38.686 -18.966  1.00  4.390          C  
ATOM  15691  CE1 PHE C 993      36.697  37.151 -21.227  1.00  4.390          C  
ATOM  15692  CE2 PHE C 993      36.897  39.279 -20.194  1.00  4.390          C  
ATOM  15693  CZ  PHE C 993      36.805  38.515 -21.330  1.00  4.390          C  
ATOM  15694  H   PHE C 993      37.149  35.165 -15.373  1.00  3.240          H  
ATOM  15695  HA  PHE C 993      38.615  35.651 -17.839  1.00  3.970          H  
ATOM  15696 1HB  PHE C 993      36.024  35.921 -17.439  1.00  5.270          H  
ATOM  15697 2HB  PHE C 993      36.473  37.429 -16.757  1.00  5.270          H  
ATOM  15698  HD1 PHE C 993      36.604  35.496 -19.919  1.00  5.270          H  
ATOM  15699  HD2 PHE C 993      36.961  39.287 -18.096  1.00  5.270          H  
ATOM  15700  HE1 PHE C 993      36.630  36.536 -22.124  1.00  5.270          H  
ATOM  15701  HE2 PHE C 993      36.997  40.371 -20.274  1.00  5.270          H  
ATOM  15702  HZ  PHE C 993      36.827  39.000 -22.308  1.00  5.270          H  
ATOM  15703  N   PRO C 994      39.970  37.857 -17.201  1.00  3.890          N  
ATOM  15704  CA  PRO C 994      40.815  38.974 -16.812  1.00  3.890          C  
ATOM  15705  C   PRO C 994      40.087  40.299 -16.910  1.00  3.890          C  
ATOM  15706  O   PRO C 994      39.094  40.402 -17.618  1.00  3.890          O  
ATOM  15707  CB  PRO C 994      41.951  38.907 -17.836  1.00  5.830          C  
ATOM  15708  CG  PRO C 994      41.313  38.293 -19.056  1.00  5.830          C  
ATOM  15709  CD  PRO C 994      40.315  37.286 -18.514  1.00  5.830          C  
ATOM  15710  HA  PRO C 994      41.175  38.805 -15.792  1.00  4.670          H  
ATOM  15711 1HB  PRO C 994      42.343  39.926 -18.020  1.00  7.000          H  
ATOM  15712 2HB  PRO C 994      42.778  38.301 -17.440  1.00  7.000          H  
ATOM  15713 1HG  PRO C 994      40.819  39.080 -19.657  1.00  7.000          H  
ATOM  15714 2HG  PRO C 994      42.078  37.831 -19.697  1.00  7.000          H  
ATOM  15715 1HD  PRO C 994      39.463  37.269 -19.186  1.00  7.000          H  
ATOM  15716 2HD  PRO C 994      40.780  36.291 -18.390  1.00  7.000          H  
ATOM  15717  N   ASN C 995      40.590  41.319 -16.233  1.00  3.890          N  
ATOM  15718  CA  ASN C 995      40.036  42.649 -16.416  1.00  3.890          C  
ATOM  15719  C   ASN C 995      40.381  43.159 -17.811  1.00  3.890          C  
ATOM  15720  O   ASN C 995      41.502  42.956 -18.283  1.00  3.890          O  
ATOM  15721  CB  ASN C 995      40.543  43.635 -15.385  1.00  5.450          C  
ATOM  15722  CG  ASN C 995      40.095  43.373 -13.966  1.00  5.450          C  
ATOM  15723  OD1 ASN C 995      39.191  42.596 -13.649  1.00  5.450          O  
ATOM  15724  ND2 ASN C 995      40.736  44.068 -13.067  1.00  5.450          N  
ATOM  15725  H   ASN C 995      41.383  41.178 -15.619  1.00  4.670          H  
ATOM  15726  HA  ASN C 995      38.954  42.589 -16.359  1.00  4.670          H  
ATOM  15727 1HB  ASN C 995      41.628  43.638 -15.408  1.00  6.540          H  
ATOM  15728 2HB  ASN C 995      40.217  44.637 -15.670  1.00  6.540          H  
ATOM  15729 1HD2 ASN C 995      40.501  43.973 -12.098  1.00  6.540          H  
ATOM  15730 2HD2 ASN C 995      41.458  44.701 -13.345  1.00  6.540          H  
ATOM  15731  N   ASP C 996      39.440  43.856 -18.442  1.00  3.890          N  
ATOM  15732  CA  ASP C 996      39.669  44.450 -19.752  1.00  3.890          C  
ATOM  15733  C   ASP C 996      40.256  45.846 -19.587  1.00  3.890          C  
ATOM  15734  O   ASP C 996      40.724  46.444 -20.556  1.00  3.890          O  
ATOM  15735  OXT ASP C 996      39.942  46.483 -18.580  1.00  5.830          O  
ATOM  15736  CB  ASP C 996      38.358  44.558 -20.539  1.00  5.250          C  
ATOM  15737  CG  ASP C 996      37.764  43.220 -21.002  1.00  5.250          C  
ATOM  15738  OD1 ASP C 996      38.479  42.261 -21.175  1.00  5.250          O  
ATOM  15739  OD2 ASP C 996      36.567  43.184 -21.174  1.00  5.250          O  
ATOM  15740  H   ASP C 996      38.539  43.975 -18.007  1.00  4.670          H  
ATOM  15741  HA  ASP C 996      40.376  43.832 -20.306  1.00  4.670          H  
ATOM  15742 1HB  ASP C 996      37.617  45.073 -19.930  1.00  6.300          H  
ATOM  15743 2HB  ASP C 996      38.529  45.176 -21.421  1.00  6.300          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 -6697.56 835.911 4208.4 -361.77 118.189 181.199 2460.9 -2575.36 -6.26475 -40.7355 -1989.76 -173.414 -951.699 -32.3079 -76.7531 -29.7822 0 22.1152 80.3502 450.914 611.609 -113.079 167.578 346.884 263.249 757.386 -2543.79
PRO:NtermProteinFull_1 -2.32335 0.24089 0.57549 -0.21415 0.01473 0.15043 0.07786 -0.33953 -0 -0 -0.0707 -0.02123 0 0 0 0 0 0.06828 0.0914 0.12348 0 0 0 -2.4119 0 0.24907 -3.78921
LYS_2 -3.61113 0.35847 3.87691 -0.49376 0.1298 0.28254 1.51001 -1.69421 -0.01904 -0.06629 -1.61571 0.21264 0 0 0 0 0 0.31779 0.01596 1.92313 0 -0.06591 0 -1.5107 -0.13575 0.49614 -0.08912
ASP_3 -2.25808 0.2903 3.25889 -0.1131 0.00875 0.34552 1.32779 -1.39765 -0 -0 -0.66697 -0.43224 0 0 0 0 0 -0.05944 0.0219 0 1.68669 0.12116 0 -2.3716 -0.20145 0.46876 0.02924
GLU_4 -6.04654 0.54713 5.27323 -0.52954 0.22498 1.48451 1.5566 -2.45595 -0.00041 -0.00851 -1.51004 -3.01541 0 0 0 0 0 -0.08204 0.02355 0 3.33984 -0.2344 0 -2.7348 -0.36754 0.42776 -4.10757
VAL_5 -8.2857 1.20649 3.35053 -0.32815 0.35584 0.07485 2.57221 -2.61435 -0 -0 -0.72269 -0.32588 0 0 0 0 0 -0.06778 0.00715 0.27623 0 -0.24962 0 1.9342 -0.38723 0.67428 -2.52961
TRP_6 -6.53153 1.284 1.88239 -1.27368 0.06613 0.72316 1.39165 -1.74652 -0.03389 -0.16785 -0.23132 -0.34055 0 0 0 0 0 0.50402 0.05204 0 1.99328 -0.35871 0 1.6906 5.89048 2.01482 6.80852
PRO_7 -6.944 2.01996 4.84017 -0.06494 0 0.04301 2.31837 -2.1771 -0.00984 -0.0767 -2.35258 0.6394 0 0 0 0 0 0.06967 0.13818 0.05473 0 0.5023 0 -2.4119 6.84147 2.16312 5.59334
PHE_8 -10.188 0.67057 4.94884 -0.54357 0.23794 0.23387 3.35685 -3.30299 -0 -0 -2.13413 -0.12204 0 0 0 0 0 6.90897 0.00032 0 3.55764 0.58358 0 1.0402 2.32225 11.674 19.2443
LEU_9 -8.83679 2.15899 3.07028 -0.61388 0.21147 0.19621 2.31711 -2.50425 -0.01219 -0.12941 -0.89058 0.24876 0 0 0 0 0 -0.01351 0.05892 1.17415 0 -0.26323 0 0.18072 1.48678 12.1797 10.0192
LEU_10 -3.83265 0.51771 1.80457 -0.50913 0.22826 0.1345 0.77872 -1.15711 -0.01484 -0.10156 -0.92905 0.17891 0 0 0 0 0 0.06243 0.02708 0.19224 0 -0.16282 0 0.18072 -0.17316 1.27221 -1.50297
ARG_11 -6.25596 0.55145 6.5925 -0.60054 0.16383 0.44772 2.45755 -3.03342 -0.02859 -0.16813 -1.55499 0.00913 0 0 0 0 0 0.02835 0.21506 2.55731 0 -0.19047 0 -1.2888 0.75185 0.47214 1.12602
PHE_12 -7.96306 0.83857 2.77982 -0.87005 0.13007 0.2422 1.60281 -1.88256 -0.01219 -0.12941 -1.21821 -0.68277 0 0 -0.506 0 0 0.14229 0.07563 0 2.48014 -0.12057 0 1.0402 1.59314 1.04892 -1.41105
PRO_13 -4.08078 0.75804 2.85784 -0.1235 0.00196 0.09062 0.91149 -1.29827 -0 -0 -1.35196 0.22871 0 0 0 0 0 0.02827 0.06606 0.2732 0 -1.00481 0 -2.4119 0.22885 0.94069 -3.88549
ILE_14 -6.94003 1.44968 2.4951 -0.50401 0.37422 0.10353 2.19363 -2.00861 -0 -0 -1.45871 -0.17057 0 0 0 0 0 -0.04612 0.00691 1.17 0 -0.10313 0 0.73287 -0.51724 0.60373 -2.61877
GLY_15 -3.19029 0.58637 2.66981 -4e-05 0 0 1.06138 -1.52817 -0 -0 -0.93221 -0.42154 0 0 0 0 0 -0.12772 0 0 0 0.15629 0 0.83697 0.54781 0.60673 0.26539
CYS_16 -5.99214 1.00383 3.76074 -0.04912 0.00032 0.01763 2.35763 -1.95053 -0.01909 -0.07344 -2.24824 -0.05166 0 0 0 0 0 0.01917 0.00053 0.58366 0 0.26762 0 3.6196 0.4731 0.42812 2.14771
PHE_17 -11.3058 2.24612 3.10445 -0.56081 0.02185 0.23553 2.9756 -2.76328 -0 -0 -2.30137 -0.11614 0 0 0 0 0 -0.01668 0.17662 0 2.40398 0.14721 0 1.0402 -0.25703 0.51815 -4.45138
GLY_18 -4.27994 0.6244 4.23907 -5e-05 0 0 2.32492 -2.32835 -0 -0 -3.17207 -0.43977 0 0 0 0 0 -0.09188 0 0 0 0.50305 0 0.83697 -0.02271 0.4594 -1.34696
VAL_19 -7.41153 1.08539 3.31664 -0.30339 0.15884 0.0688 2.5269 -2.6769 -0 -0 -1.83976 -0.33332 0 0 0 0 0 0.08779 0.02056 0.20646 0 -0.38958 0 1.9342 0.04502 0.58845 -2.91544
CYS_20 -8.59176 1.36641 3.86754 -0.04499 0.01541 0.01605 1.90961 -2.50269 -0.01909 -0.07344 -1.38642 -0.36991 0 0 0 0 0 -0.0117 0.80377 0.47018 0 0.22335 0 3.6196 0.44582 1.01715 0.75488
LEU_21 -8.89352 1.04931 2.97252 -0.70204 0.2598 0.25023 2.33959 -2.79326 -0 -0 -1.05463 0.15507 0 0 0 0 0 0.01593 0.07865 0.75719 0 -0.18053 0 0.18072 0.54254 0.77966 -4.24274
GLY_22 -4.9693 0.37936 4.86238 -5e-05 0 0 2.65143 -2.61628 -0.02398 -0.14394 -2.01687 -0.42401 0 0 0 0 0 -0.06317 0 0 0 0.38156 0 0.83697 0.55518 0.25359 -0.33715
LEU_23 -9.93864 0.99834 3.95877 -0.5032 0.2394 0.12376 2.80352 -3.36049 -0 -0 -2.4218 0.2462 0 0 0 0 0 0.07372 0.16952 0.33418 0 -0.27441 0 0.18072 0.29999 0.28512 -6.7853
GLY_24 -5.25871 0.28412 4.49225 -5e-05 0 0 2.80143 -2.72271 -0 -0 -2.25846 -0.42424 0 0 0 0 0 -0.07148 0 0 0 0.28481 0 0.83697 0.35114 0.28752 -1.39741
SER_25 -7.00699 0.67901 5.87891 -0.02375 0 0.02228 3.22401 -3.16736 -0 -0 -2.37653 -0.35757 0 0 0 0 0 -0.00541 0.00116 0.53163 0 0.28005 0.60205 -0.77834 0.44244 0.22699 -1.8274
GLN_26 -9.44915 1.21018 7.10274 -0.2885 0.01761 0.2238 3.64796 -3.9553 -0.0277 -0.24451 -2.81515 -0.40957 0 0 0 0 0 0.02023 0.04521 0 3.27358 -0.08336 0 -0.18838 -0.18846 0.48486 -1.6239
ALA_27 -7.92765 1.40113 4.17785 -0.02225 0 0 3.14479 -3.44037 -0 -0 -2.55294 -0.36979 0 0 0 0 0 0.0661 0 0 0 -0.30376 0 1.8394 -0.38069 0.70661 -3.66155
ILE_28 -8.22791 1.1968 4.16035 -0.52402 0.61945 0.10412 2.75886 -3.00206 -0.00154 -0.01981 -1.87402 -0.07342 0 0 0 0 0 -0.04568 0.10405 0.5671 0 -0.40633 0 0.73287 -0.26843 0.94326 -3.25637
LEU_29 -9.88382 1.69001 4.91973 -0.72896 0.31933 0.29166 3.39489 -3.57675 -0 -0 -2.30518 0.15112 0 0 0 0 0 0.11318 0.07297 0.87943 0 -0.19615 0 0.18072 -0.01732 0.87733 -3.81781
TRP_30 -11.4651 1.8413 4.60687 -0.86694 0.03921 0.34725 3.34206 -3.62538 -0.01525 -0.14393 -2.46428 -0.37279 0 0 0 0 0 0.29892 0.00069 0 2.01324 -0.01544 0 1.6906 -0.15278 0.97621 -3.96557
GLY_31 -4.28896 0.36415 4.87617 -4e-05 0 0 2.71106 -2.67106 -0 -0 -2.57287 -0.41581 0 0 0 0 0 -0.09817 0 0 0 0.22968 0 0.83697 0.44457 0.82056 0.23625
ALA_32 -5.32195 0.2975 3.85351 -0.02322 0 0 2.78238 -2.70491 -0.01178 -0.07123 -2.26561 -0.35517 0 0 0 0 0 0.02526 0 0 0 -0.34493 0 1.8394 0.28001 0.29111 -1.72963
LEU_33 -9.02418 0.94755 3.28322 -0.47567 0.21323 0.11978 2.40965 -2.68489 -0 -0 -1.01564 0.18149 0 0 0 0 0 0.13814 0.34923 0.2993 0 -0.29876 0 0.18072 -0.47985 0.3647 -5.49198
ALA_34 -3.59756 0.32379 2.60559 -0.02185 0 0 1.44444 -1.75257 -0 -0 -0.67663 -0.35561 0 0 0 0 0 -0.03983 0 0 0 0.17684 0 1.8394 -0.05976 0.36201 0.24827
ALA_35 -2.50123 0.13483 2.16859 -0.0231 0 0 1.38754 -1.33105 -0.00019 -0.00166 -1.0748 -0.32324 0 0 0 0 0 -0.04959 0 0 0 -0.18654 0 1.8394 -0.07285 0.31187 0.27797
SER_36 -4.62644 0.66022 5.44953 -0.03763 0.00633 0.06877 2.81035 -2.53657 -0.02882 -0.20435 -1.72359 -0.74882 0 0 0 0 0 -0.08703 0.00417 0.44703 0 0.43318 0.60002 -0.77834 0.26007 0.95142 0.9195
PRO_37 -4.54635 0.92295 4.40828 -0.06806 0 0.04284 1.82019 -1.76659 -0 -0 -2.09955 0.61083 0 0 0 0 0 -0.18644 0.0456 0.19978 0 -0.71469 0 -2.4119 0.62216 1.01003 -2.11091
ALA_38 -4.88275 0.55221 3.04863 -0.02341 0 0 2.31576 -2.04805 -0 -0 -0.57901 -0.36695 0 0 0 0 0 -0.08645 0 0 0 -0.29997 0 1.8394 0.15079 0.39648 0.01669
MET_39 -8.30579 0.9508 3.07865 -0.29954 0.10058 0.21792 2.4187 -2.2201 -0 -0 -2.05328 -0.30746 0 0 0 0 0 -0.00219 0.161 2.65105 0 0.25847 0 0.60916 0.20802 0.42081 -2.11321
ARG_40 -3.97214 0.41793 4.523 -0.78227 0.13796 0.57761 2.10689 -2.06202 -0 -0 -1.56762 0.42461 0 0 0 0 0 -0.10141 0.11303 1.7178 0 -0.05249 0 -1.2888 0.1255 0.55474 0.87232
PHE_41 -4.45257 0.62103 2.34362 -0.92613 0.10612 0.34396 1.05806 -1.53248 -0.01123 -0.0906 -1.28755 -0.40729 0 0 0 0 0 -0.07004 0.01644 0 2.62854 0.08323 0 1.0402 -0.20049 0.3841 -0.35309
LEU_42 -6.89825 1.10148 3.35975 -0.5261 0.21271 0.15878 2.75694 -2.22027 -0 -0 -1.54537 0.07194 0 0 0 0 0 -0.01173 0.14444 0.60536 0 0.0103 0 0.18072 0.09462 0.44727 -2.05741
ARG_43 -2.74249 0.32895 2.658 -0.74631 0.12853 0.51018 1.00974 -1.30591 -0.0108 -0.08428 -1.28296 0.27627 0 0 0 0 0 -0.1144 0.01387 1.79048 0 -0.09917 0 -1.2888 -0.02677 0.66828 -0.3176
VAL_44 -5.08392 0.63146 2.66375 -0.27138 0.20907 0.04485 1.66373 -1.7347 -0.00043 -0.00631 -1.87815 0.44837 0 0 0 0 0 0.22852 0.02047 0.44456 0 0.34728 0 1.9342 -0.26459 0.56674 -0.0365
THR_45 -8.31687 2.10149 5.30068 -0.22063 0.31108 0.08256 3.66914 -3.08456 -0 -0 -2.54982 -0.37731 0 0 0 0 0 0.0281 0.10238 0.11849 0 0.09208 2.30165 -1.0874 5.62921 1.89601 5.99627
PRO_46 -4.39949 0.69952 2.17753 -0.07629 0 0.04606 0.56527 -1.14224 -0.02332 -0.16484 -0.29513 0.62242 0 0 0 0 0 -0.17491 0.00516 0.44921 0 -0.4922 0 -2.4119 5.46102 1.84654 2.69242
MET_47 -3.97981 0.42637 3.92705 -0.67683 0.14234 0.30547 2.26932 -1.9764 -0 -0 -1.65771 -0.2143 0 0 0 0 0 0.02167 0.02909 1.85137 0 0.11873 0 0.60916 0.09772 0.37843 1.67168
ILE_48 -7.73957 0.69728 3.8199 -0.50041 0.46961 0.09897 2.58059 -2.73999 -0.0153 -0.09135 -1.55908 0.03457 0 0 0 0 0 -0.02698 0.03445 0.64719 0 -0.37232 0 0.73287 0.27724 0.43499 -3.21734
ASN_49 -7.63717 0.46822 6.63104 -0.27042 0.00075 0.48684 3.30524 -3.58635 -0.02332 -0.16484 -2.3444 -0.11443 0 0 0 -0.3003 0 0.01794 0.26405 0 2.42603 0.44664 0 -0.93687 0.57008 0.68256 -0.07872
LEU_50 -6.48745 0.56488 4.40476 -0.71128 0.30182 0.30852 2.1781 -2.78962 -0 -0 -1.58122 0.10631 0 0 0 0 0 -0.03655 0.01979 0.8512 0 -0.22667 0 0.18072 0.55534 0.66767 -1.69369
ALA_51 -4.42573 0.2067 4.28196 -0.02189 0 0 2.48378 -2.43929 -0 -0 -1.90129 -0.36006 0 0 0 0 0 -0.02029 0 0 0 -0.32885 0 1.8394 -0.28354 0.32209 -0.64701
VAL_52 -8.26899 1.00276 4.06099 -0.31797 0.26491 0.07357 2.97576 -3.21768 -0 -0 -2.94478 -0.40529 0 0 0 0 0 0.01221 0.11398 0.34438 0 -0.27986 0 1.9342 -0.29041 0.5898 -4.35242
TRP_53 -14.5285 2.49602 5.31599 -1.03236 0.26224 0.2975 4.07042 -4.81042 -0.0153 -0.09135 -2.38554 -0.50162 0 0 0 -0.3003 0 0.00102 0.09049 0 2.14163 -0.0049 0 1.6906 -0.19816 1.00227 -6.50027
LEU_54 -6.13801 0.44259 4.32428 -0.47465 0.21504 0.10961 2.64775 -2.69322 -0 -0 -2.64138 0.2212 0 0 0 0 0 0.19741 0.04959 0.38313 0 -0.26803 0 0.18072 -0.28376 0.73736 -2.99036
LEU_55 -6.30196 0.50931 4.05118 -0.4702 0.14324 0.10967 2.82639 -2.69236 -0 -0 -2.06641 0.1994 0 0 0 0 0 -0.04202 0.02407 0.40666 0 -0.26266 0 0.18072 -0.27475 0.5336 -3.12612
ALA_56 -7.01404 0.59074 3.61961 -0.02126 0 0 2.78243 -3.04185 -0 -0 -2.61844 -0.36899 0 0 0 0 0 -0.01534 0 0 0 -0.19733 0 1.8394 -0.2819 0.41153 -4.31544
ALA_57 -4.83662 0.37199 3.55279 -0.02158 0 0 2.5155 -2.50028 -0 -0 -2.25577 -0.3472 0 0 0 0 0 -0.01604 0 0 0 -0.05476 0 1.8394 -0.19481 0.21329 -1.73408
ALA_58 -3.78464 0.12758 3.62532 -0.02183 0 0 2.47656 -2.27505 -0 -0 -2.24663 -0.34556 0 0 0 0 0 -0.02501 0 0 0 -0.17505 0 1.8394 -0.19963 0.19559 -0.80894
VAL_59 -6.74534 0.82143 3.58039 -0.31787 0.24257 0.07333 2.58933 -2.65615 -0 -0 -2.293 -0.29617 0 0 0 0 0 -0.0666 0.02125 0.16292 0 -0.3144 0 1.9342 -0.21495 0.37878 -3.10029
LEU_60 -8.08545 1.1519 4.01379 -0.65518 0.21635 0.23716 2.69259 -2.83857 -0.00836 -0.04482 -2.59176 0.0667 0 0 0 0 0 0.04906 0.09077 1.00436 0 -0.25483 0 0.18072 -0.19655 0.72373 -4.24839
ALA_61 -3.9007 0.29553 4.20412 -0.02096 0 0 2.45804 -2.36822 -0 -0 -2.1805 -0.36095 0 0 0 0 0 -0.03929 0 0 0 -0.18411 0 1.8394 -0.27603 0.56958 0.03591
ALA_62 -3.79278 0.14912 4.15964 -0.02144 0 0 2.43695 -2.28071 -0 -0 -3.09759 -0.33075 0 0 0 0 0 -0.04063 0 0 0 -0.16317 0 1.8394 -0.27795 0.31276 -1.10716
THR_63 -8.15457 1.05481 4.98888 -0.17729 0.08869 0.10867 3.39205 -3.14551 -0 -0 -2.78982 0.01008 0 0 0 0 0 0.03758 0.03955 1.52751 0 0.04623 2.37833 -1.0874 -0.06787 0.51052 -1.23957
SER_64 -4.85794 0.44161 4.66733 -0.02718 0 0.06295 2.4335 -2.49032 -0 -0 -2.66535 -0.59116 0 0 0 0 0 0.06268 0.00037 0.716 0 0.33629 0.60002 -0.77834 0.15892 0.42568 -1.50494
VAL_65 -5.28499 0.45957 4.1879 -0.31564 0.23935 0.07136 2.37565 -2.49371 -0.00836 -0.04482 -1.73832 -0.08441 0 0 0 0 0 -0.06486 0.01039 0.059 0 -0.35335 0 1.9342 0.07095 0.24114 -0.73895
THR_66 -7.92837 0.62281 4.54365 -0.19595 0.07165 0.06971 3.435 -2.95077 -0 -0 -3.20557 -0.03646 0 0 0 0 0 0.14203 0.16422 0.07882 0 -0.00685 2.25286 -1.0874 0.01521 0.31312 -3.70228
TYR_67 -8.85164 0.82007 4.49573 -0.87259 0.03216 0.31016 3.17742 -2.91628 -0 -0 -3.07197 -0.28401 0 0 0 0 0 0.025 0.01111 0 1.87734 -0.29934 0.0043 1.2797 0.03548 0.31542 -3.91193
ALA_68 -4.43111 0.29835 4.21325 -0.02256 0 0 2.16409 -2.41731 -0 -0 -1.42511 -0.36373 0 0 0 0 0 0.09856 0 0 0 -0.38823 0 1.8394 -0.28658 0.28984 -0.43114
LEU_69 -7.98314 1.07223 3.94591 -0.63906 0.18437 0.20356 3.06847 -2.75072 -0.01278 -0.06441 -2.94489 0.10577 0 0 0 0 0 0.01479 0.0515 0.88247 0 -0.23861 0 0.18072 -0.36362 0.48264 -4.8048
LYS_70 -9.70976 1.09288 10 -0.33955 0.01878 0.16229 5.6201 -4.55524 -0 -0 -6.18826 -0.17232 0 0 -0.506 -0.7492 0 -0.04173 0.32454 2.1354 0 -0.04401 0 -1.5107 -0.29866 0.86693 -3.89448
CYS_71 -6.16696 0.80437 3.32481 -0.05949 0.00872 0.0213 1.57942 -2.0738 -0 -0 -2.30283 0.02982 0 0 0 0 0 -0.10704 0.03762 0.55535 0 0.25385 0 3.6196 -0.32142 0.69248 -0.10421
VAL_72 -4.17678 0.36687 2.71502 -0.30014 0.21094 0.0693 1.48254 -1.73097 -0 -0 -0.57929 -0.40803 0 0 0 0 0 0.0339 1e-05 0.27574 0 -0.48188 0 1.9342 -0.03537 0.24136 -0.38258
PHE_73 -5.67356 0.53861 1.14089 -0.66658 0.07507 0.37217 1.22446 -1.39099 -0 -0 -0.26481 0.18938 0 0 0 0 0 -0.05637 0.00065 0 2.16616 -0.02633 0 1.0402 0.15628 0.31734 -0.85745
TYR_74 -7.05885 0.83161 3.5571 -0.68284 0.06575 0.39526 2.84292 -2.38886 -0.01278 -0.06441 -2.88371 -0.20127 0 0 0 0 0 -0.04058 0.00515 0 2.06398 -0.10374 0.0003 1.2797 0.22524 0.64816 -1.52185
PHE_75 -6.07769 0.33481 5.42183 -1.10514 0.14884 0.51626 2.43789 -2.73478 -0 -0 -2.07614 0.09434 0 0 0 0 0 -0.05379 0.05177 0 1.82324 -0.24662 0 1.0402 0.32793 0.56296 0.46593
GLU_76 -5.2207 0.38434 6.39826 -0.48176 0.09943 0.9729 2.3929 -2.86823 -0.00319 -0.04535 -3.10829 -0.49137 0 0 0 -1.08818 0 0.00968 0.01338 0 3.37122 -0.3619 0 -2.7348 -0.15364 0.37572 -2.5396
ALA_77 -4.97501 0.41401 5.20476 -0.02082 0 0 2.49113 -2.73277 -0 -0 -1.63477 -0.3663 0 0 0 0 0 0.00834 0 0 0 -0.16888 0 1.8394 -0.51244 0.3657 -0.08765
ILE_78 -9.18284 1.20494 5.21403 -0.52323 0.46152 0.10391 2.85807 -3.22975 -0.01678 -0.10981 -1.79433 -0.0142 0 0 0 0 0 -0.06012 0.01222 0.56875 0 -0.45223 0 0.73287 -0.16271 0.40375 -3.98595
ARG_79 -6.65804 0.35826 6.78997 -0.95193 0.14245 0.63657 3.63566 -3.13276 -0 -0 -3.99163 0.03511 0 0 0 -1.08818 0 0.04958 0.17852 2.44282 0 -0.11461 0 -1.2888 -0.13827 0.5708 -2.52449
ARG_80 -5.62578 0.35158 6.48285 -0.75329 0.08306 0.4933 2.40712 -3.07854 -0.00319 -0.04535 -2.64337 0.33177 0 0 0 0 0 0.04334 0.01149 1.43725 0 -0.07379 0 -1.2888 -0.32913 0.4911 -1.70836
GLU_81 -7.96486 0.37936 8.91039 -0.20887 0.04148 0.3158 4.04922 -3.97643 -0.01678 -0.10981 -3.55089 -0.65447 0 0 0 -0.7492 0 0.08747 0.27269 0 3.01845 -0.29148 0 -2.7348 -0.50844 0.40349 -3.2877
PHE_82 -8.27984 1.22159 2.89157 -1.09472 0.14266 0.46219 2.09898 -2.51873 -0 -0 -1.25987 0.07886 0 0 0 0 0 -0.00698 0.0012 0 1.82007 -0.33177 0 1.0402 -0.29982 0.56531 -3.46912
PHE_83 -4.61208 0.25666 2.66487 -0.65194 0.06613 0.31352 1.51786 -1.60373 -0 -0 -1.19507 0.01308 0 0 0 0 0 0.05069 0.02796 0 2.23592 0.01647 0 1.0402 -0.05143 0.63141 0.72055
HIS_84 -7.7139 0.96775 8.03616 -0.55032 0.03977 0.4873 3.7719 -3.59273 -0 -0 -3.49145 -0.71041 0 0 -2.17133 0 0 0.12341 0.00526 0 1.551 -0.05276 0 -0.45461 -0.36939 1.2887 -2.83562
PRO_85 -5.23598 0.65179 1.88447 -0.08894 0.00157 0.05531 0.79954 -1.07462 -0.00305 -0.01464 0.55476 0.64578 0 0 0 0 0 -0.12588 0.00088 0.59589 0 -0.50509 0 -2.4119 -0.50315 1.40145 -3.37182
VAL_86 -6.41466 0.83805 3.90343 -0.30091 0.24515 0.07013 2.63699 -2.5165 -0.01878 -0.10775 -1.23945 -0.41257 0 0 -1.08331 0 0 0.01474 0.00052 0.28012 0 -0.49622 0 1.9342 -0.14461 0.55462 -2.25682
ARG_87 -6.72502 0.63868 5.61493 -0.45528 0.07002 0.23651 2.61763 -2.58506 -0 -0 -1.72754 0.31569 0 0 -1.08801 0 0 -0.01763 0.16013 2.09386 0 -0.18002 0 -1.2888 -0.20964 0.44203 -2.08752
VAL_88 -8.63836 1.68867 3.80404 -0.38969 0.53055 0.09777 3.09641 -3.10638 -0.01331 -0.15541 -2.26359 -0.33024 0 0 0 0 0 -0.15384 0.01371 0.68192 0 0.46093 0 1.9342 -0.27698 0.56534 -2.45426
ASN_89 -7.52549 0.93512 6.97576 -0.18486 0.02861 0.27486 3.51413 -3.5976 -0.03528 -0.3116 -2.70874 -0.31233 0 0 0 -1.07634 0 -0.06925 0.07361 0 1.5455 0.01347 0 -0.93687 -0.08365 0.60397 -2.87697
PHE_90 -6.51299 0.9021 4.43898 -0.66147 0.06735 0.35031 2.41264 -2.50038 -0.01079 -0.05488 -2.15803 0.00639 0 0 0 0 0 -0.07035 0.00252 0 2.15243 0.12509 0 1.0402 -0.23139 0.61397 -0.0883
PHE_91 -9.50665 1.57339 2.00966 -0.67195 0.23432 0.32298 1.84585 -2.45254 -0 -0 -1.44464 -0.00639 0 0 0 0 0 -0.00033 0.18345 0 3.02644 0.15491 0 1.0402 -0.27426 0.4751 -3.49046
PHE_92 -10.6404 1.10529 3.19781 -0.67105 0.08166 0.36007 2.8762 -2.8031 -0.00985 -0.08577 -1.93136 0.10846 0 0 0 0 0 0.01283 3e-05 0 2.249 -0.12164 0 1.0402 -0.26434 0.51131 -4.98467
THR_93 -7.02393 1.47032 4.58378 -0.21369 0.16753 0.07828 2.8698 -2.84755 -0.01784 -0.1454 -1.70374 -0.36976 0 0 0 0 0 0.02322 0.00978 0.13776 0 0.00434 2.40609 -1.0874 5.52816 1.72372 5.59348
PRO_94 -6.18024 1.02288 2.68468 -0.06862 0 0.04275 1.37049 -1.49249 -9e-05 -0.00306 -1.45608 0.6518 0 0 0 0 0 -0.13636 0.00944 0.20186 0 0.28572 0 -2.4119 5.68461 1.72777 1.93317
SER_95 -5.74908 0.45785 4.80214 -0.02281 0 0.02143 2.14304 -2.53776 -0.00791 -0.11328 -1.30965 -0.29422 0 0 0 0 0 0.05668 0.00204 0.51562 0 0.33252 0.62077 -0.77834 0.33263 0.46387 -1.06444
ILE_96 -9.57278 1.96481 2.52249 -0.57024 0.34113 0.15552 2.66434 -2.86488 -0 -0 -1.48123 0.35824 0 0 0 0 0 -0.06302 0.46474 1.87412 0 -0.15232 0 0.73287 0.22436 0.80174 -2.60009
ALA_97 -6.78882 0.70615 3.40449 -0.02081 0 0 2.7288 -2.88307 -0 -0 -2.23989 -0.33402 0 0 0 0 0 -0.0255 0 0 0 -0.04499 0 1.8394 -0.11966 0.84829 -2.9296
ALA_98 -5.34998 0.29053 3.84314 -0.02269 0 0 2.7657 -2.6805 -0 -0 -2.51953 -0.37097 0 0 0 0 0 -0.00659 0 0 0 -0.32575 0 1.8394 -0.28973 0.31769 -2.50928
MET_99 -11.4343 1.48675 5.57655 -0.38115 0.14662 0.14403 3.09007 -3.57858 -0 -0 -1.98777 -0.14477 0 0 0 0 0 0.44803 0.06275 1.76647 0 -0.02853 0 0.60916 -0.32955 1.05249 -3.50169
PHE_100 -10.0374 1.31214 3.64436 -0.59636 0.03292 0.22992 3.38243 -3.1453 -0 -0 -1.9554 -0.062 0 0 0 0 0 0.13617 0.33471 0 2.57754 0.11648 0 1.0402 -0.18037 1.36877 -1.80115
LEU_101 -8.67965 0.90792 3.67673 -0.66847 0.3531 0.17363 2.8957 -3.14809 -0 -0 -2.06006 0.26032 0 0 0 0 0 0.11028 0.00656 2.92618 0 -0.30863 0 0.18072 -0.29284 0.87896 -2.78764
ALA_102 -6.64535 0.96532 4.28252 -0.02398 0 0 3.03474 -2.9795 -0 -0 -2.27489 -0.39142 0 0 -0.42327 0 0 0.08455 0 0 0 -0.37476 0 1.8394 -0.5145 0.62912 -2.79201
ILE_103 -8.70718 1.00943 3.74074 -0.49405 0.35528 0.09882 2.3947 -2.72473 -0 -0 -1.40662 -0.01793 0 0 0 0 0 -0.04365 0.01186 0.54581 0 -0.45581 0 0.73287 -0.33363 0.4548 -4.8393
GLY_104 -5.74232 0.74828 4.74177 -4e-05 0 0 2.80714 -2.66163 -0.02732 -0.11865 -4.02561 -0.39422 0 0 0 0 0 0.00994 0 0 0 0.52128 0 0.83697 0.16288 0.62854 -2.51301
LEU_105 -8.34793 1.49444 5.09246 -0.46648 0.25634 0.1131 2.96193 -3.08767 -0 -0 -1.75199 0.27438 0 0 0 0 0 0.33173 0.06151 0.83909 0 -0.17273 0 0.18072 1.25942 2.01652 1.05487
PRO_106 -5.74769 1.42103 2.78898 -0.08962 0.0003 0.05438 0.44809 -1.17342 -0.0001 -0.00042 -0.57442 0.56994 0 0 0 0 0 0.16012 0.01208 0.59234 0 -0.36185 0 -2.4119 1.08042 2.31895 -0.9128
ARG_107 -4.18287 0.23947 3.52139 -0.73018 0.14204 0.4054 1.33819 -1.60523 -0.01944 -0.10444 -0.39124 0.13684 0 0 0 0 0 0.00632 0.1096 2.44903 0 0.06803 0 -1.2888 0.6419 0.8331 1.5691
ALA_108 -3.39546 0.2811 1.88434 -0.02292 0.00054 0 0.70687 -1.35521 -0 -0 0.13772 -0.34778 0 0 0 0 0 0.10327 0 0 0 0.26821 0 1.8394 1.84159 0.39244 2.33411
LEU_109 -6.94281 0.7763 0.96686 -0.67874 0.13084 0.25108 0.82475 -1.54327 -0.01779 -0.08422 0.06356 0.11206 0 0 0 0 0 0.0067 0.02993 0.7402 0 -0.1832 0 0.18072 1.2337 0.64096 -3.49237
ALA_110 -4.32586 0.63564 3.9465 -0.02871 0.0241 0 2.90791 -2.27854 -0.02762 -0.12247 -2.70629 -0.4631 0 0 0 0 0 0.3043 0 0 0 -0.32373 0 1.8394 0.76847 1.09883 1.24884
PRO_111 -5.44579 0.86319 3.9606 -0.08049 0 0.0497 1.91359 -1.88672 -0.00039 -0.00215 -0.59699 0.70339 0 0 0 0 0 0.01483 0.01438 0.59835 0 -0.20371 0 -2.4119 0.50523 0.97148 -1.03342
ALA_112 -2.8316 0.21055 3.06302 -0.02192 0 0 1.32933 -1.56942 -0 -0 -1.11072 -0.38165 0 0 -1.27845 0 0 -0.06242 0 0 0 -0.35704 0 1.8394 -0.43748 0.36773 -1.24067
ASP_113 -4.34382 0.42677 4.91929 -0.10975 0.00065 0.32877 2.84472 -2.41687 -0.00165 -0.01182 -3.2879 -0.42767 0 0 0 0 0 -0.04492 0.02353 0 2.00729 -0.24989 0 -2.3716 -0.29194 0.34216 -2.66464
GLY_114 -5.4473 0.47034 4.73305 -4e-05 0 0 2.5632 -2.51888 -0 -0 -2.03065 -0.42839 0 0 0 0 0 -0.05222 0 0 0 0.35503 0 0.83697 0.14569 0.436 -0.93721
ARG_115 -3.53346 0.34617 4.38998 -0.60813 0.05601 0.39444 2.2288 -2.00359 -0.00069 -0.00597 -2.42767 0.5862 0 0 -1.27845 0 0 -0.03842 0.07962 2.25902 0 -0.20608 0 -1.2888 0.16763 0.49442 -0.38898
ALA_116 -3.2649 0.44116 3.39547 -0.02163 0 0 1.82432 -1.76302 -0 -0 -1.32108 -0.3099 0 0 0 0 0 -0.04528 0 0 0 0.50835 0 1.8394 0.44239 0.3752 2.10048
MET_117 -6.05424 0.39618 3.81173 -0.79251 0.28638 0.22385 2.56991 -2.29252 -0.00724 -0.04507 -1.86467 -0.02219 0 0 0 0 0 -0.04391 0.08032 0.91032 0 -0.17614 0 0.60916 0.32523 0.36383 -1.72158
HIS_D_118 -9.46111 1.30135 7.5017 -0.85941 0.08805 0.90221 3.7213 -3.92713 -0.00462 -0.0209 -3.24803 -0.26383 0 0 -0.42327 0 0 0.12848 0.10746 0 1.67443 -0.38883 0 -0.45461 5.66266 1.81416 3.85005
PRO_119 -5.32924 0.87652 3.7643 -0.08432 0 0.0524 1.73186 -1.7429 -0.00502 -0.0279 -2.03967 0.71441 0 0 0 0 0 0.05142 0.0093 0.43511 0 0.17564 0 -2.4119 5.63346 1.90596 3.70942
ALA_120 -4.26063 0.32081 3.3822 -0.01985 0 0 2.28861 -2.19215 -0 -0 -1.68136 -0.3337 0 0 0 0 0 -0.00714 0 0 0 0.13311 0 1.8394 -0.0161 0.48152 -0.06527
VAL_121 -6.44648 0.5465 3.53361 -0.31695 0.2498 0.07353 2.73696 -2.68984 -0 -0 -2.94949 -0.26162 0 0 0 0 0 -0.07052 0.00661 0.12007 0 -0.33363 0 1.9342 0.11908 0.27673 -3.47145
TRP_122 -12.2467 1.43823 5.34306 -1.31818 0.08046 0.49284 3.59681 -3.87126 -0.025 -0.1512 -3.45582 -0.31669 0 0 0 0 0 -0.00146 0.03829 0 1.68152 -0.30582 0 1.6906 -0.01682 0.55291 -6.79417
CYS_123 -5.00356 0.37281 4.45739 -0.04476 0 0.01449 2.29865 -2.31991 -0 -0 -2.85573 0.00839 0 0 0 0 0 0.02149 0.02634 0.31937 0 0.26622 0 3.6196 0.25858 0.57119 2.01056
ALA_124 -3.2294 0.53824 3.18921 -0.02425 0 0 1.56503 -1.81671 -0.00502 -0.0279 -0.89847 -0.36142 0 0 0 0 0 -0.07526 0 0 0 -0.3238 0 1.8394 -0.12913 0.39534 0.63587
SER_125 -6.75605 0.657 5.92608 -0.03123 0.00115 0.02208 3.01519 -2.87266 -0.008 -0.11634 -2.83791 -0.0731 0 0 0 0 0 0.00483 0.02712 0.41441 0 0.24437 1.81184 -0.77834 -0.18005 0.44884 -1.08078
VAL_126 -7.95937 0.88289 2.95735 -0.32686 0.27667 0.07527 2.76467 -2.52406 -0 -0 -2.42139 -0.23858 0 0 0 0 0 -0.03559 0.00067 0.15249 0 -0.37101 0 1.9342 0.1558 0.60412 -4.07273
ALA_127 -3.47438 0.68946 3.64981 -0.02103 0 0 1.97806 -1.98797 -0.01776 -0.10613 -1.95102 -0.3586 0 0 0 0 0 0.57237 0 0 0 -0.07639 0 1.8394 0.64489 1.81882 3.19954
PRO_128 -5.86204 1.58373 4.50054 -0.08644 0 0.05358 2.09729 -2.19501 -0.0069 -0.04287 -1.55648 0.70358 0 0 0 0 0 0.14641 0.03159 0.40347 0 0.12027 0 -2.4119 0.53814 2.29775 0.3147
LEU_129 -9.3089 1.31435 5.06559 -0.48743 0.15881 0.10658 3.67391 -3.32821 -0 -0 -2.03549 0.16198 0 0 0 0 0 -0.00623 0.18693 0.50063 0 -0.23901 0 0.18072 -0.22771 1.73307 -2.55041
PHE_130 -9.3807 1.30298 3.92842 -0.55781 0.15471 0.221 2.99722 -2.97319 -0.02046 -0.09818 -2.21803 -0.05081 0 0 0 0 0 -0.02901 0.1093 0 3.19254 -0.12387 0 1.0402 -0.13959 1.3016 -1.34369
ALA_131 -4.40199 0.29651 4.41431 -0.02115 0 0 2.41216 -2.34728 -0 -0 -1.97092 -0.36278 0 0 0 0 0 -0.03165 0 0 0 -0.28659 0 1.8394 -0.24754 0.5583 -0.14921
LEU_132 -8.44049 0.92474 4.43268 -0.47371 0.14213 0.09968 2.76268 -3.03119 -0.00624 -0.03797 -2.94331 0.24611 0 0 0 0 0 0.02407 0.17054 0.96122 0 -0.14132 0 0.18072 0.04569 0.55165 -4.53229
GLU_133 -9.06725 1.18638 9.2158 -0.33008 0.10822 0.46842 4.39655 -4.24069 -0.008 -0.06627 -3.16238 -0.45141 0 0 0 -0.34526 0 -0.0392 0.12598 0 4.46116 -0.35996 0 -2.7348 -0.0333 0.71305 -0.16303
LEU_134 -9.21324 1.18751 4.46021 -0.47704 0.21739 0.10305 2.80826 -3.06945 -0 -0 -2.76595 0.21484 0 0 0 0 0 0.05551 0.06996 0.48396 0 -0.23814 0 0.18072 -0.35637 0.621 -5.71776
LYS_135 -5.72583 0.54366 5.70331 -0.30347 0.02799 0.13189 2.68451 -2.81235 -0.02046 -0.09818 -2.20082 0.01226 0 0 0 0 0 -0.00984 0.01834 1.84329 0 0.00497 0 -1.5107 -0.12295 0.4456 -1.38877
ILE_136 -8.95348 0.86027 3.24109 -0.51141 0.38958 0.09968 2.4614 -2.82222 -0.01298 -0.15749 -2.09502 0.18446 0 0 0 0 0 -0.05626 0.14435 0.45992 0 -0.47054 0 0.73287 0.03406 0.3472 -6.12449
TYR_137 -8.84427 0.73252 4.34904 -0.62531 0.06071 0.3145 2.95922 -2.9326 -0.02358 -0.26594 -1.97898 -0.19488 0 0 0 0 0 0.14319 0.00786 0 2.57561 0.01708 0.0339 1.2797 0.07585 0.55426 -1.76213
GLY_138 -4.27909 0.21577 4.32314 -5e-05 0 0 2.01519 -2.19935 -0 -0 -1.68984 -0.42938 0 0 0 0 0 0.08912 0 0 0 0.55769 0 0.83697 0.32356 0.46845 0.23219
GLN_139 -5.26027 0.5359 5.98309 -0.26249 0.05133 0.21221 2.53764 -2.83946 -0.02756 -0.22063 -3.06229 -0.50577 0 0 0 0 0 -0.02651 0.21536 0 2.73759 -0.06096 0 -0.18838 0.24543 0.39697 0.4612
TRP_140 -9.84676 1.13299 4.06991 -0.6615 0.14212 0.32892 2.98125 -2.99241 -0.02241 -0.15165 -1.9153 -0.38262 0 0 0 0 0 -0.043 0.00546 0 2.91328 -0.00882 0 1.6906 -0.23434 0.60872 -2.38557
LEU_141 -7.83196 0.78298 3.18859 -0.49801 0.17699 0.14207 2.38676 -2.41811 -0 -0 -2.1318 0.16646 0 0 -0.48852 0 0 -0.02538 0.0154 0.1573 0 0.01376 0 0.18072 -0.13 0.62909 -5.68366
SER_142 -3.82855 0.48145 4.20411 -0.03871 0 0.05202 2.09536 -2.02948 -0 -0 -1.98781 -0.50489 0 0 0 0 0 -0.00633 0.06758 0.17571 0 -0.20664 1.76319 -0.77834 -0.34338 0.44516 -0.43954
GLY_143 -3.10603 0.42187 3.33425 -0.00027 0 0 1.59158 -1.71675 -0.01458 -0.06314 -1.16346 -0.17737 0 0 0 0 0 -0.06132 0 0 0 -1.51918 0 0.83697 -0.25956 0.33916 -1.55782
GLY_144 -2.45191 0.16956 3.16639 -5e-05 0 0 1.27544 -1.50223 -0.04353 -0.22648 -2.13461 -0.38732 0 0 0 0 0 -0.1856 0 0 0 -1.4303 0 0.83697 -0.46329 0.49043 -2.88654
LYS_145 -6.10826 0.74789 5.89264 -0.55743 0.15133 0.41864 2.81005 -2.67342 -0.01075 -0.0671 -2.32804 -0.14758 0 0 0 0 0 0.19865 0.3145 1.8681 0 0.19337 0 -1.5107 -0.25637 0.81828 -0.24621
ARG_146 -4.54369 0.52776 5.16273 -0.62534 0.10923 0.40068 2.87724 -2.33211 -0 -0 -3.6733 0.24698 0 0 0 -0.80148 0 -0.08926 0.09242 2.01295 0 -0.20176 0 -1.2888 0.12673 0.68569 -1.31332
ARG_147 -4.56686 0.76889 3.69126 -0.61885 0.10581 0.3811 2.1847 -1.95755 -0 -0 -2.22282 0.2844 0 0 0 0 0 -0.04767 0.01338 2.08466 0 -0.18608 0 -1.2888 -0.34206 0.42708 -1.28941
LEU_148 -6.36135 0.58607 2.27545 -0.72306 0.36004 0.21118 1.64407 -1.90951 -0 -0 -0.96712 0.27504 0 0 0 0 0 -0.06061 0.03439 2.86907 0 -0.03426 0 0.18072 -0.22543 0.5564 -1.28891
CYS_149 -4.80272 0.7304 3.99342 -0.07976 0.00127 0.04518 1.94301 -1.84844 -0.01782 -0.09555 -1.96978 0.08224 0 0 -0.82666 0 0 -0.04227 0.01638 0.52405 0 0.17982 0 3.6196 -0.32384 0.49108 1.61962
LYS_150 -4.07579 0.6033 3.38066 -0.312 0.04027 0.16107 1.8246 -1.70882 -0 -0 -1.0369 -0.16894 0 0 0 0 0 -0.00769 0.01844 1.83153 0 -0.24779 0 -1.5107 -0.18401 0.44782 -0.94494
VAL_151 -4.97957 0.92936 1.75843 -0.33613 0.39419 0.07983 1.71916 -1.69836 -0.0073 -0.07558 -1.90066 -0.60178 0 0 0 0 0 -0.00737 0.06864 0.08159 0 0.50111 0 1.9342 0.74272 0.60144 -0.79607
ALA_152 -3.38671 0.46459 1.26715 -0.03035 0.00753 0 1.0593 -1.23557 -0 -0 -0.26049 -0.49706 0 0 0 0 0 -0.01524 0 0 0 -0.11213 0 1.8394 0.97083 0.61224 0.68349
ASN_153 -6.71687 1.20003 4.19693 -0.27912 0.07207 0.44705 3.02332 -2.6305 -0.02214 -0.18154 -2.46548 -0.643 0 0 -1.05379 0 0 -0.04241 0.00284 0 2.34204 0.00957 0 -0.93687 0.14324 1.08482 -2.44983
PRO_154 -8.8049 1.7729 3.03403 -0.07084 0 0.04361 1.90531 -1.79753 -0.00936 -0.04811 -1.21632 0.5676 0 0 0 0 0 -0.24079 0.04214 0.26258 0 -0.90763 0 -2.4119 0.16435 1.22856 -6.4863
SER_155 -5.34243 0.65361 5.6349 -0.02821 0.0003 0.0457 3.14983 -2.70369 -0.00798 -0.05287 -2.21682 -0.92342 0 0 -1.05379 -0.64371 0 -0.10738 0.00397 0.12779 0 -0.39248 0.63434 -0.77834 0.34529 0.62182 -3.03353
SER_156 -5.43624 0.84621 5.57217 -0.0296 0 0.04785 2.9337 -2.85161 -1e-05 -4e-05 -1.7243 -1.09379 0 0 0 0 0 -0.04215 0 0.16641 0 -0.19733 0.6001 -0.77834 -0.33686 0.33056 -1.99326
HIS_157 -11.3563 1.625 7.89216 -0.31685 0.00225 0.34614 4.34427 -4.53299 -0.00474 -0.09089 -3.12763 -0.40901 0 0 0 0 0 -0.04976 0.24146 0 2.28209 0.08997 0 -0.45461 -0.49097 0.6938 -3.31663
LEU_158 -7.13192 0.61428 3.85588 -0.64709 0.20697 0.22638 2.6837 -2.77407 -0.00936 -0.04811 -1.4101 0.09676 0 0 0 0 0 -0.02532 0.0355 0.85367 0 -0.20909 0 0.18072 -0.14943 0.80977 -2.84088
SER_159 -6.16244 0.50366 5.42501 -0.02568 0.00012 0.02433 2.31017 -2.74854 -0.02124 -0.25197 -0.59807 -0.43703 0 0 0 -0.43263 0 0.17217 0.00149 0.51851 0 0.28534 0.60197 -0.77834 -0.07697 0.59646 -1.0937
VAL_160 -7.52028 1.53851 3.1721 -0.3507 0.09056 0.0769 2.04327 -2.60688 -0 -0 -0.8878 0.03527 0 0 0 0 0 0.08576 0.95889 1.37578 0 -0.17887 0 1.9342 0.09484 1.70162 1.56315
VAL_161 -8.08243 1.16995 3.40518 -0.30852 0.34995 0.07395 3.2972 -2.91169 -0 -0 -2.45381 -0.42903 0 0 0 0 0 0.22924 0.00596 0.19991 0 -0.50813 0 1.9342 0.25341 1.81342 -1.96125
GLY_162 -4.5528 0.34987 3.71198 -4e-05 0 0 2.45514 -2.25383 -0 -0 -1.59591 -0.41459 0 0 0 0 0 -0.09524 0 0 0 0.3896 0 0.83697 0.34715 0.60494 -0.21675
ASN_163 -8.95831 0.77786 7.22658 -0.25941 0.01859 0.49352 3.53574 -4.06318 -0.00474 -0.09089 -2.22371 -0.83815 0 0 0 -0.34526 0 -0.05094 0.00514 0 3.47 0.06284 0 -0.93687 0.19231 0.38994 -1.59892
PHE_164 -11.9916 1.75878 5.69877 -0.61325 0.03321 0.26863 4.7976 -4.16186 -0.00602 -0.04243 -3.31317 0.07185 0 0 0 0 0 -0.03474 0.02965 0 2.64305 -0.0942 0 1.0402 -0.00769 0.80141 -3.12184
VAL_165 -8.49729 1.70728 3.20523 -0.31936 0.30601 0.07346 2.66434 -3.04317 -0 -0 -1.58801 -0.24632 0 0 0 0 0 0.11757 0.00882 0.13938 0 -0.16811 0 1.9342 -0.03055 1.43593 -2.30058
GLY_166 -4.76168 0.54425 4.16136 -5e-05 0 0 2.16719 -2.38338 -0 -0 -1.82501 -0.42518 0 0 0 0 0 -0.04733 0 0 0 0.4062 0 0.83697 0.36809 1.04328 0.08471
ALA_167 -7.03266 0.88915 3.34399 -0.02378 0 0 3.28983 -2.94723 -0 -0 -3.19476 -0.35449 0 0 0 0 0 -0.06687 0 0 0 -0.35189 0 1.8394 0.11186 0.43574 -4.06172
ILE_168 -11.7273 2.51331 4.32846 -0.54572 0.55281 0.11074 3.32205 -3.77149 -0 -0 -2.58196 -0.04385 0 0 0 0 0 -0.05948 0.2542 0.5304 0 -0.50082 0 0.73287 -0.28939 0.83609 -6.33904
LEU_169 -8.04739 1.00368 2.9315 -0.52073 0.42931 0.12219 2.21245 -2.61117 -0.00602 -0.04243 -1.41189 0.2299 0 0 0 0 0 0.38209 0.08181 0.31813 0 -0.28688 0 0.18072 -0.11826 0.90232 -4.25069
ALA_170 -6.80074 1.00521 4.45323 -0.01967 0 0 3.04722 -3.13007 -0 -0 -1.95878 -0.35026 0 0 0 0 0 0.01744 0 0 0 -0.07354 0 1.8394 -0.27088 0.6806 -1.56082
ALA_171 -7.7331 1.12774 5.2051 -0.02159 0 0 3.23504 -3.89666 -0 -0 -0.96131 -0.36204 0 0 0 0 0 0.02327 0 0 0 -0.37851 0 1.8394 -0.40458 0.55531 -1.77193
ARG_172 -5.80778 0.4946 4.76573 -1.65553 0.69028 2.00903 1.62237 -2.4714 -0 -0 -1.54556 -2.28354 0 0 0 0 0 -0.10686 0.09236 4.02455 0 -0.15752 0 -1.2888 -0.54062 0.61774 -1.54095
VAL_173 -4.86955 0.47547 3.04034 -0.2898 0.14604 0.06349 1.70748 -1.91736 -0 -0 -1.05743 -0.20695 0 0 0 0 0 -0.00279 0.00745 0.19237 0 -0.39903 0 1.9342 -0.23722 0.68676 -0.72652
GLY_174 -2.4544 0.21387 2.99079 -0.0001 0 0 1.55602 -1.56423 -0.00437 -0.03248 -0.68553 -0.24474 0 0 0 0 0 -0.04408 0 0 0 -0.809 0 0.83697 1.1665 0.46036 1.38559
TRP_175 -7.49065 1.09816 3.92779 -0.92174 0.1173 0.37259 2.4273 -2.64919 -0 -0 -2.08981 -0.32123 0 0 0 0 0 -0.00373 0.0391 0 1.867 -0.03085 0 1.6906 1.60451 0.80971 0.44686
VAL_176 -5.61112 0.46033 4.47067 -0.35644 0.23068 0.08751 2.65658 -2.61553 -0 -0 -1.67161 -0.21896 0 0 0 0 0 -0.03961 0.00135 0.75463 0 0.22242 0 1.9342 0.33092 0.94456 1.58059
GLU_177 -7.29655 0.83767 6.98942 -0.5088 0.18127 1.43936 2.5022 -3.07728 -0.0014 -0.0234 -2.46742 -2.85608 0 0 0 0 0 0.19547 0.05829 0 3.8207 -0.33501 0 -2.7348 -0.4542 0.44902 -3.28154
ALA_178 -6.4651 1.28885 3.43688 -0.02367 0 0 2.95252 -2.66358 -0 -0 -2.1668 -0.41118 0 0 0 0 0 0.06108 0 0 0 -0.1135 0 1.8394 -0.54782 0.4386 -2.37433
GLY_179 -6.15108 0.66459 4.65629 -5e-05 0 0 2.90757 -2.88288 -0 -0 -2.0154 -0.42735 0 0 0 0 0 -0.08421 0 0 0 0.22652 0 0.83697 0.35464 0.37623 -1.53817
LYS_180 -6.48181 0.48971 5.38849 -0.31902 0.06581 0.1616 2.0227 -2.72918 -0.01324 -0.03271 -1.98986 -0.0013 0 0 0 0 0 0.25031 0.03562 1.70096 0 -0.01409 0 -1.5107 0.34009 0.58651 -2.0501
PHE_181 -10.6721 1.61904 2.70757 -0.79938 0.04411 0.17313 2.79211 -2.88706 -0 -0 -1.69253 -0.24651 0 0 0 0 0 0.00626 0.64205 0 2.23834 -0.46319 0 1.0402 -0.10886 1.0554 -4.55146
LEU_182 -10.6553 1.24882 3.57039 -0.46032 0.10132 0.10375 2.8659 -3.22385 -0 -0 -2.3241 0.20399 0 0 0 0 0 -0.05516 0.4541 0.31089 0 -0.28028 0 0.18072 -0.06762 0.92514 -7.10156
TRP_183 -12.018 2.06397 4.30531 -1.37305 0.09622 0.54378 3.41313 -3.72249 -0 -0 -3.1515 -0.36086 0 0 0 0 0 -0.01054 0.03724 0 1.75213 -0.28662 0 1.6906 -0.13221 0.64659 -6.50632
ALA_184 -6.9204 0.99428 3.76096 -0.0234 0 0 2.64716 -2.92859 -0 -0 -1.79184 -0.36142 0 0 0 0 0 -0.05536 0 0 0 -0.3719 0 1.8394 -0.24709 0.65085 -2.80733
ILE_185 -10.2979 1.47794 3.83709 -0.50616 0.41207 0.09708 2.64292 -3.17512 -0 -0 -1.88964 0.0761 0 0 0 0 0 -0.00873 0.0332 0.5512 0 -0.46709 0 0.73287 -0.27825 0.76306 -5.99933
GLY_186 -5.18635 0.27651 4.61923 -4e-05 0 0 2.675 -2.6691 -0 -0 -2.80268 -0.41504 0 0 0 0 0 -0.06899 0 0 0 0.40481 0 0.83697 0.17379 0.5654 -1.59048
VAL_187 -6.80775 0.69016 3.59158 -0.31419 0.23209 0.07226 2.78142 -2.66358 -0 -0 -2.00993 -0.13621 0 0 0 0 0 -0.05489 0.00189 0.04353 0 -0.32561 0 1.9342 0.14036 0.34194 -2.48272
ALA_188 -5.72683 0.56741 3.66141 -0.02221 0 0 2.46268 -2.52585 -0 -0 -1.97756 -0.38397 0 0 0 0 0 -0.04483 0 0 0 -0.32513 0 1.8394 -0.28706 0.41185 -2.35069
HIS_189 -9.85805 1.66277 6.66169 -0.44282 0.09982 0.54069 3.6466 -4.06425 -0.01423 -0.07245 -2.60412 -0.17198 0 0 0 0 0 0.27442 0.00011 0 3.32465 0.01991 0 -0.45461 -0.35004 0.73796 -1.06394
TYR_190 -9.72261 0.95227 4.75882 -0.95682 0.04567 0.37721 3.23961 -3.12821 -0.02337 -0.1063 -2.89944 -0.36318 0 0 0 0 0 -0.01996 0.67285 0 2.04586 -0.43561 0.0115 1.2797 -0.02647 0.83795 -3.46053
ILE_191 -7.43935 0.87203 3.15826 -0.49006 0.31301 0.09201 2.24683 -2.57626 -0.002 -0.01352 -1.81388 0.20284 0 0 0 0 0 -0.04555 0.04111 0.50496 0 -0.4164 0 0.73287 0.10518 0.81229 -3.71563
VAL_192 -7.17204 0.85454 3.25683 -0.32103 0.30278 0.07356 2.61161 -2.5896 -2e-05 -0.00034 -2.93824 -0.09232 0 0 0 0 0 0.0259 0.00188 0.0446 0 -0.3314 0 1.9342 0.02609 0.72227 -3.59072
VAL_193 -8.24165 1.13976 4.07312 -0.34414 0.13147 0.08022 3.08528 -3.11501 -0.01624 -0.08456 -2.40277 0.15833 0 0 0 0 0 -0.00016 0.0022 1.076 0 -0.24396 0 1.9342 -0.059 0.58638 -2.24053
PHE_194 -9.00344 0.66169 3.43788 -0.8465 0.02983 0.26788 2.48893 -2.75667 -0.02047 -0.10932 -2.75787 -0.06407 0 0 0 0 0 0.02167 0.00686 0 1.84241 -0.395 0 1.0402 -0.02184 0.50285 -5.67496
VAL_195 -8.05987 1.10425 3.36646 -0.30857 0.20536 0.07007 2.45776 -2.85963 -0.02337 -0.1063 -1.78771 -0.07263 0 0 0 0 0 -0.05468 0.0251 0.06009 0 -0.31108 0 1.9342 -0.02928 0.35447 -4.03535
THR_196 -6.33724 0.38334 6.18239 -0.20884 0.15399 0.07622 3.09321 -3.01427 -0.002 -0.01352 -3.76247 -0.02442 0 0 0 -0.60559 0 -0.01565 0.00165 0.05477 0 -0.02032 2.28096 -1.0874 0.05984 0.41064 -2.3947
LEU_197 -10.2685 1.54898 3.9589 -0.5104 0.21617 0.10647 2.48001 -3.22693 -0 -0 -2.54449 0.26636 0 0 0 0 0 -0.02529 0.13361 0.54308 0 -0.22326 0 0.18072 0.06208 0.75256 -6.54991
TYR_198 -8.00911 0.77673 2.99192 -0.81065 0.10285 0.30328 2.1689 -2.37318 -0.01624 -0.08456 -1.11392 -0.31109 0 0 0 0 0 -0.00244 0.20151 0 2.33913 -0.37877 0.00076 1.2797 -0.04121 0.76753 -2.20886
GLN_199 -6.94807 0.40661 6.3714 -0.47507 0.22581 0.32973 2.51715 -2.99745 -0.0193 -0.14592 -1.80152 -0.09647 0 0 0 -0.76888 0 -0.0204 0.02055 0 5.69417 -0.02175 0 -0.18838 -0.02976 0.48328 2.53574
ARG_200 -7.88146 0.3207 7.54763 -0.62768 0.20044 0.35895 3.67683 -3.35138 -0.01018 -0.086 -3.75514 0.34363 0 0 0 -1.12494 0 -0.03773 0.52821 2.45306 0 -0.13874 0 -1.2888 -0.06192 0.68452 -2.24999
LEU_201 -8.11328 1.09517 4.04273 -0.48779 0.21213 0.13367 2.88367 -2.75693 -0 -0 -1.24495 0.19495 0 0 0 0 0 0.29074 0.59145 0.44272 0 -0.23615 0 0.18072 0.96522 1.98535 0.17941
PRO_202 -8.05454 1.32839 5.59592 -0.07712 0 0.04699 2.0789 -2.48755 -0.02194 -0.13708 -1.62823 0.61514 0 0 0 0 0 0.03275 0.00929 0.48475 0 -0.35665 0 -2.4119 0.74617 2.29487 -1.94183
THR_203 -6.00719 0.44495 4.52676 -0.12399 0.12147 0.06036 1.73183 -2.54307 -0 -0 -1.29592 -0.95348 0 0 0 0 0 0.03045 0.01548 0.22772 0 -0.44231 2.24153 -1.0874 -0.35698 0.91611 -2.49369
ASN_204 -5.78944 0.57149 6.36145 -0.17509 0.02917 0.24161 3.05295 -3.12829 -0 -0 -3.07772 -0.33827 0 0 -0.82666 0 0 0.11848 0.08089 0 1.77874 0.01567 0 -0.93687 -0.09963 0.36825 -1.75329
GLU_205 -2.05926 0.04494 2.52218 -0.39238 0.12658 0.74693 0.39187 -1.13635 -0.02039 -0.14154 -0.83783 -0.93849 0 0 0 0 0 0.09181 0.00115 0 3.32484 0.23698 0 -2.7348 0.30419 0.57505 0.10546
ALA_206 -3.72984 0.78846 2.14281 -0.02193 0 0 1.28312 -1.54023 -0.06392 -0.28807 -0.12663 -0.48061 0 0 0 0 0 0.00143 0 0 0 -0.55657 0 1.8394 0.25897 0.86484 0.37122
LEU_207 -7.87635 1.84116 1.57863 -0.50688 0.27616 0.0865 1.0823 -1.72884 -0.00593 -0.09461 -0.69034 0.41836 0 0 -0.83532 0 0 0.14054 0.52702 0.96188 0 -0.25205 0 0.18072 -0.27559 1.6936 -3.47905
PRO_208 -4.88752 0.59021 3.83159 -0.12298 0.00181 0.08925 1.42393 -1.66884 -0 -0 -1.73486 0.23189 0 0 0 0 0 0.06206 0.00846 0.14957 0 -1.05274 0 -2.4119 -0.63481 1.4043 -4.72062
MET_209 -5.84756 0.81927 3.91229 -0.34604 0.11609 0.02101 1.43868 -2.2573 -1e-05 -0.00031 -1.0572 0.06724 0 0 0 0 0 -0.01936 0.07391 1.14094 0 0.06877 0 0.60916 -0.21731 0.59273 -0.88501
GLU_210 -4.4616 0.52924 3.64719 -0.55416 0.21606 1.51317 0.61814 -1.76377 -0 -0 -0.66848 -3.07213 0 0 0 0 0 -0.09373 0.01585 0 3.30238 -0.23045 0 -2.7348 -0.08447 0.587 -3.23455
LEU_211 -6.13175 1.07689 3.73469 -0.51762 0.20909 0.15148 2.23773 -1.98609 -0.00952 -0.06981 -1.99863 0.08867 0 0 0 0 0 0.32147 0.15096 0.3244 0 -0.04012 0 0.18072 -0.41821 0.52088 -2.17478
HIS_212 -10.0812 1.92315 6.8448 -0.45913 0.24912 0.40901 3.14838 -3.84284 -0.00166 -0.0146 -2.65386 -0.50262 0 0 -0.30265 0 0 -0.05665 0.36966 0 3.01464 0.10233 0 -0.45461 5.66234 2.06504 5.41869
PRO_213 -7.11115 1.18389 3.99977 -0.074 0 0.04465 1.86703 -1.87691 -0 -0 -1.7732 0.58568 0 0 0 0 0 -0.18141 0.00103 0.40669 0 -0.61699 0 -2.4119 5.70049 2.1058 1.84947
VAL_214 -7.24842 1.69798 3.71843 -0.3927 0.44912 0.1007 2.78315 -2.48908 -0 -0 -1.65527 -0.19749 0 0 0 0 0 -0.16888 0.10405 0.77229 0 0.50688 0 1.9342 -0.13177 0.65606 0.43925
TYR_215 -10.8084 2.00638 4.14555 -0.51496 0.01125 0.21478 3.5709 -3.04666 -0.04169 -0.31324 -3.30579 -0.33083 0 0 -0.93669 0 0 -0.10746 0.36319 0 2.85971 0.35165 0.48012 1.2797 0.01415 1.01909 -3.08927
SER_216 -6.80679 1.01334 6.13126 -0.03101 1e-05 0.05294 3.39654 -2.94841 -0.00489 -0.06762 -3.18414 -1.17539 0 0 -0.3207 0 0 -0.09798 0.10998 0.16502 0 -0.21866 0.69333 -0.77834 -0.28875 1.01955 -3.3407
MET_217 -9.09808 1.14849 5.05624 -0.78966 0.23882 0.21719 2.72342 -2.94012 -0 -0 -1.80152 -0.09791 0 0 0 0 0 0.05256 0.21949 0.85791 0 0.01461 0 0.60916 -0.44243 0.5636 -3.46823
PHE_218 -9.84465 0.93085 3.27587 -0.52008 0.01073 0.18926 2.95542 -2.73136 -0 -0 -1.36541 -0.16221 0 0 0 0 0 -0.06312 0.55124 0 2.43922 0.02819 0 1.0402 -0.23793 0.53815 -2.96562
ILE_219 -10.108 1.27929 4.21872 -0.63242 0.79534 0.14383 3.11435 -3.13332 -0.00212 -0.01284 -2.36668 -0.07584 0 0 0 0 0 -0.04881 0.02075 2.56522 0 -0.48331 0 0.73287 -0.08398 0.68658 -3.39033
ALA_220 -6.71242 1.13984 3.12394 -0.0235 1e-05 0 2.54007 -2.49464 -0.01227 -0.06149 -1.46803 -0.38083 0 0 0 0 0 -0.01019 0 0 0 -0.37639 0 1.8394 -0.24284 0.94356 -2.19576
THR_221 -6.81438 1.48745 4.89138 -0.21515 0.17024 0.0774 2.78605 -2.80917 -0 -0 -2.5332 0.00406 0 0 0 0 0 0.40652 0.01563 0.06876 0 0.05092 2.23311 -1.0874 5.40336 2.21055 6.34611
PRO_222 -8.58487 1.19987 4.40508 -0.08695 2e-05 0.0539 2.07139 -2.31453 -0 -0 -1.41051 0.72108 0 0 0 0 0 0.08528 0.00609 0.35505 0 0.19641 0 -2.4119 5.67601 2.07874 2.04016
SER_223 -6.80415 0.57529 5.92598 -0.03071 6e-05 0.0207 3.3334 -3.21598 -0 -0 -2.83588 -0.09994 0 0 0 0 0 0.00681 0.00306 0.54927 0 0.33152 1.83397 -0.77834 0.21075 0.65824 -0.31595
ALA_224 -6.32741 1.46804 3.3571 -0.01825 0 0 2.89499 -2.83702 -0.00941 -0.05972 -2.96652 -0.32343 0 0 0 0 0 0.02024 0 0 0 -0.05215 0 1.8394 0.18421 0.78069 -2.04924
ALA_225 -5.76147 0.23365 3.32322 -0.02239 0 0 2.67868 -2.57446 -0.01227 -0.06149 -2.64794 -0.36327 0 0 0 0 0 0.03232 0 0 0 -0.32157 0 1.8394 -0.28898 0.6894 -3.25717
SER_226 -7.02578 0.48041 6.75762 -0.03399 0 0.07004 3.52388 -3.4195 -0 -0 -3.67282 -0.78266 0 0 0 0 0 -0.01695 0.00016 0.64905 0 0.34162 1.73599 -0.77834 -0.09792 0.50213 -1.76707
LEU_227 -8.36472 1.30269 3.03796 -0.69291 0.16411 0.2359 2.5709 -2.82705 -0 -0 -1.57657 0.13873 0 0 0 0 0 -0.0073 0.0794 0.81599 0 -0.20124 0 0.18072 0.17814 0.75318 -4.21209
ALA_228 -6.82547 1.10634 3.00922 -0.02035 0 0 2.53095 -2.81974 -0 -0 -1.95588 -0.32579 0 0 0 0 0 -0.01777 0 0 0 0.01277 0 1.8394 0.05821 0.75408 -2.65403
TRP_229 -12.201 1.66212 5.97649 -1.37411 0.15146 0.65607 3.47011 -4.05434 -0.0396 -0.21517 -4.16837 -0.3059 0 0 0 -0.58013 0 -0.01679 0.00937 0 2.24574 -0.27915 0 1.6906 0.08429 0.86604 -6.42232
ALA_230 -5.32311 0.31316 3.86679 -0.02134 0 0 2.20667 -2.69169 -0 -0 -2.18396 -0.36522 0 0 0 0 0 -0.05065 0 0 0 -0.26816 0 1.8394 -0.19278 0.70988 -2.16101
ALA_231 -4.07108 0.36326 2.77788 -0.0217 0 0 1.46219 -1.8818 -0 -0 -1.01527 -0.33405 0 0 0 0 0 -0.04597 0 0 0 -0.25027 0 1.8394 -0.42971 0.33265 -1.27447
ILE_232 -8.63051 1.23249 2.79455 -0.4954 0.30848 0.08838 1.64417 -2.48176 -0.01324 -0.03271 -0.77163 0.34574 0 0 0 0 0 0.03306 0.18245 1.06417 0 -0.17408 0 0.73287 -0.10226 0.69517 -3.58005
TYR_233 -6.13466 0.43402 4.24277 -0.99782 0.06252 0.39518 1.98181 -2.26904 -0.00516 -0.03212 -0.76931 -0.26281 0 0 0 0 0 -0.0036 0.00321 0 1.92062 -0.17314 4e-05 1.2797 0.11565 0.65178 0.43962
GLY_234 -1.59153 0.10518 1.96115 -8e-05 0 0 0.8087 -0.99803 -0.01603 -0.07711 -0.85965 -0.33034 0 0 0 0 0 -0.14907 0 0 0 -1.53934 0 0.83697 0.17635 0.17804 -1.4948
SER_235 -3.16261 0.20787 2.88461 -0.0213 0 0.03564 1.59733 -1.59386 -0 -0 -0.96968 -1.18589 0 0 0 0 0 0.01013 0.01183 1.78037 0 -0.50357 0.60013 -0.77834 0.23915 0.34254 -0.50565
PHE_236 -8.22246 1.26057 0.74422 -0.64694 0.16225 0.33597 1.07572 -1.68859 -0 -0 -1.25216 0.02763 0 0 -0.57881 0 0 0.03897 6e-05 0 2.86158 -0.07547 0 1.0402 0.24158 0.56707 -4.10862
ASP_237 -5.90071 0.42945 8.56535 -0.23142 0.03148 0.79198 4.11149 -3.77888 -0.0162 -0.10364 -6.15751 -0.57494 0 0 -0.48476 -0.58013 0 -0.03896 0.003 0 2.13184 -0.63442 0 -2.3716 0.10364 0.69918 -4.00576
ALA_238 -3.2153 0.1547 3.16034 -0.02337 0 0 1.49429 -1.67458 -0 -0 -1.77273 -0.37721 0 0 0 0 0 -0.0763 0 0 0 -0.41973 0 1.8394 -0.33242 0.54342 -0.69951
VAL_239 -5.94379 0.73729 4.30505 -0.30669 0.19758 0.06826 1.97473 -2.50786 -0.0117 -0.07679 -1.62481 -0.10935 0 0 0 0 0 -0.04539 0.01451 0.07412 0 -0.39638 0 1.9342 -0.25879 0.28689 -1.68893
ALA_240 -7.05796 0.76897 4.63653 -0.02222 0 0 3.27334 -3.19871 -0.00458 -0.01438 -2.7279 -0.36235 0 0 -0.48476 0 0 -0.04307 0 0 0 -0.20691 0 1.8394 -0.15045 0.41931 -3.33575
ARG_241 -9.80266 0.72604 8.44805 -0.5595 0.08366 0.30236 4.2669 -4.22535 -0.02221 -0.15968 -4.47212 0.40953 0 0 -1.24462 0 0 -0.03104 0.73727 2.72969 0 -0.06794 0 -1.2888 -0.34794 0.59326 -3.9251
THR_242 -7.06088 1.04739 5.09476 -0.20155 0.1308 0.06996 3.32909 -3.02081 -0.01104 -0.07151 -3.46198 -0.01459 0 0 0 0 0 -0.00455 0.0559 0.05266 0 -0.00522 2.31792 -1.0874 -0.05766 0.57477 -2.32394
PHE_243 -9.95404 0.8065 4.11834 -0.57483 0.05818 0.22314 2.59005 -3.01786 -0 -0 -2.13789 -0.07299 0 0 0 0 0 0.11266 0.2421 0 2.59945 0.11236 0 1.0402 0.00347 0.48321 -3.36794
PHE_244 -10.2501 0.9596 3.77039 -0.85632 0.03753 0.27674 2.79133 -3.05631 -0.0062 -0.04214 -2.08765 -0.13921 0 0 0 0 0 -0.00551 0.38572 0 2.15968 -0.39484 0 1.0402 -0.12596 0.49392 -5.04908
PHE_245 -10.9743 1.38428 4.44504 -0.55029 0.24048 0.27364 2.70486 -3.37566 -0 -0 -1.99844 -0.19057 0 0 0 0 0 0.15753 0.11626 0 2.96852 0.02648 0 1.0402 -0.12262 0.654 -3.20064
MET_246 -10.0132 0.92782 5.6573 -0.17987 0.00577 0.05204 2.79238 -3.18478 -0 -0 -2.17049 -0.15205 0 0 0 0 0 -0.01191 0.1686 1.95657 0 0.06694 0 0.60916 0.02607 0.76243 -2.68726
ALA_247 -6.21004 0.38701 4.34633 -0.02206 0 0 2.98011 -2.8455 -0 -0 -2.4425 -0.34013 0 0 0 0 0 0.09756 0 0 0 -0.27273 0 1.8394 -0.09207 0.53712 -2.03751
LEU_248 -8.36785 1.02409 3.11342 -0.46082 0.0982 0.10917 2.39432 -2.55939 -0 -0 -1.85718 0.18705 0 0 0 0 0 0.00183 0.94038 0.5788 0 -0.22035 0 0.18072 -0.3003 0.58651 -4.55141
PHE_249 -10.6432 1.3602 3.88376 -0.9541 0.06769 0.39314 2.82374 -3.02895 -0 -0 -2.18365 0.04997 0 0 0 0 0 -0.02085 0.24138 0 2.05032 -0.16233 0 1.0402 -0.12065 0.74055 -4.4628
LEU_250 -7.72201 0.7282 5.11795 -0.48523 0.24719 0.11668 2.92347 -3.03826 -0.00641 -0.02731 -2.32054 0.20227 0 0 0 0 0 0.24139 0.01629 0.27507 0 -0.30312 0 0.18072 -0.24676 0.62271 -3.47771
TYR_251 -9.58783 1.2969 4.94459 -1.0779 0.10275 0.45562 3.46012 -3.21209 -0 -0 -2.51764 -0.29883 0 0 0 0 0 0.03255 0.04942 0 1.98914 -0.36201 0.00315 1.2797 -0.20077 0.55398 -3.08916
MET_252 -7.79274 0.76367 4.74268 -0.21203 0.02486 0.07684 2.69926 -2.76831 -0 -0 -2.29305 -0.16679 0 0 0 0 0 0.24006 0.27951 1.93792 0 0.03343 0 0.60916 0.09166 0.52208 -1.21178
SER_253 -6.40332 0.66192 6.62998 -0.02429 7e-05 0.02336 3.25805 -3.30979 -0.00066 -0.00785 -2.371 -0.29983 0 0 0 0 0 -0.00153 0.00613 0.76668 0 0.19793 0.61187 -0.77834 -0.0956 0.4465 -0.68969
LEU_254 -9.77124 0.95743 5.10263 -0.62924 0.22043 0.21986 3.82207 -3.47107 -0 -0 -2.29003 0.05285 0 0 0 0 0 0.13793 0.14338 1.13718 0 -0.29356 0 0.18072 -0.36624 0.47882 -4.36808
VAL_255 -5.30017 0.64797 4.2104 -0.3059 0.18625 0.06966 2.66477 -2.54263 -0 -0 -1.61017 -0.18222 0 0 0 0 0 0.10744 0.00471 0.15344 0 -0.24798 0 1.9342 -0.26843 0.51729 0.03862
VAL_256 -5.93024 0.53121 3.6205 -0.3126 0.25403 0.07244 1.85938 -2.38566 -0.01592 -0.07257 -0.88263 -0.15214 0 0 0 0 0 -0.03537 0.01718 0.11113 0 -0.18799 0 1.9342 -0.15446 0.43405 -1.29546
ARG_257 -10.9909 0.94732 8.52862 -0.67042 0.11364 0.45431 4.39843 -4.31834 -0.03395 -0.18829 -3.48261 0.61943 0 0 0 0 0 -0.00833 0.02661 1.65983 0 -0.10347 0 -1.2888 -0.26765 0.74507 -3.85948
ILE_258 -7.58577 0.91032 4.73465 -0.58011 0.31233 0.17411 3.37141 -2.87248 -0 -0 -2.47767 0.0385 0 0 0 0 0 -0.07855 0.12399 1.37552 0 0.19181 0 0.73287 -0.35805 0.93641 -1.05073
ASN_259 -4.57833 0.47613 4.47912 -0.18977 0.04445 0.29008 1.15504 -2.25334 -0.03908 -0.22753 -0.83431 -0.35815 0 0 0 0 0 0.05375 0.01699 0 1.57707 0.0544 0 -0.93687 -0.20983 0.64883 -0.83134
PHE_260 -5.80919 0.8261 4.06057 -0.79681 0.03366 0.21114 2.27902 -2.3403 -0.00166 -0.0146 -1.93118 -0.09165 0 0 0 0 0 -0.01055 0.31523 0 2.27674 -0.06859 0 1.0402 0.28148 0.53997 0.79957
PHE_261 -10.9477 1.63602 3.70879 -0.60036 0.30826 0.29742 2.51167 -2.88874 -1e-05 -0.00031 -1.30865 -0.27751 0 0 0 0 0 -0.06108 0.33177 0 2.92938 0.1601 0 1.0402 0.22548 0.5282 -2.40706
ARG_262 -6.51829 0.86728 5.80716 -0.59381 0.08346 0.36453 2.34646 -2.81739 -0.02446 -0.16713 -2.45117 0.45042 0 0 0 0 0 -0.05227 0.06408 2.02214 0 -0.04042 0 -1.2888 -0.02316 0.45741 -1.51396
GLY_263 -2.11217 0.39766 2.28011 -5e-05 0 0 1.21744 -1.238 -0 -0 -0.90657 -0.43217 0 0 0 0 0 -0.12101 0 0 0 0.38161 0 0.83697 0.19162 0.28833 0.78378
PHE_264 -5.32445 1.06469 2.81974 -1.02613 0.26958 0.60458 1.21165 -1.79661 -0 -0 -1.02901 0.23928 0 0 0 0 0 -0.01906 0.0196 0 3.87522 -0.03947 0 1.0402 -0.13843 0.2313 2.00269
ARG_265 -2.96416 0.35917 3.34687 -0.55897 0.08433 0.30907 1.54713 -1.61475 -0.00513 -0.0911 -1.99043 0.15338 0 0 -0.61857 0 0 0.03342 0.05318 0.92167 0 1.42347 0 -1.2888 5.25983 0.40126 4.76088
PHE_266 -4.55325 0.61417 0.39962 -0.55967 0.03855 0.2461 0.19521 -0.86113 -0 -0 -0.09635 0.13277 0 0 0 0 0 0.00063 0.0806 0 2.16502 -0.22619 0 1.0402 5.37091 0.53353 4.52071
SER_267 -4.06425 0.70096 4.03361 -0.02802 0 0.06583 2.48098 -2.0552 -0.00513 -0.0911 -1.73506 -0.772 0 0 -0.8632 0 0 0.03579 0.19414 0.09929 0 -0.52795 0.62871 -0.77834 -0.02821 0.58356 -2.12558
ILE_268 -5.94635 0.91058 3.23417 -0.61601 0.43601 0.19754 2.0594 -1.92146 -0 -0 -1.44042 -0.11371 0 0 -0.59523 0 0 -0.26155 0.06657 1.2821 0 0.44338 0 0.73287 0.29108 0.57663 -0.66439
ALA_269 -3.63152 0.61861 2.94754 -0.0228 0 0 1.65005 -1.72545 -0 -0 -0.76929 -0.38537 0 0 -0.8632 0 0 -0.06472 0 0 0 -0.36757 0 1.8394 -0.12632 0.41488 -0.48577
TRP_270 -12.7348 2.82307 4.56651 -1.048 0.10894 0.45601 3.80972 -3.54023 -0 -0 -2.90988 -0.25533 0 0 -0.61857 0 0 0.08952 0.02929 0 2.46694 0.01323 0 1.6906 -0.44495 0.79222 -4.70568
TRP_271 -11.3993 2.04749 5.54842 -1.42759 0.18887 0.91437 4.04562 -3.75599 -0.04625 -0.2271 -3.82098 -0.29159 0 0 0 0 0 -0.15801 0.01607 0 3.44206 -0.05136 0 1.6906 -0.2594 1.0193 -2.52481
SER_272 -4.9223 0.79738 5.70634 -0.03529 0.00096 0.06028 2.50476 -2.54565 -0.00489 -0.06762 -2.05851 -1.15195 0 0 -0.3207 0 0 -0.01894 0.01648 0.16316 0 -0.2711 0.8921 -0.77834 -0.32419 0.78051 -1.5775
TYR_273 -10.4571 1.39573 4.09237 -0.57906 0.06713 0.26273 3.14442 -2.85748 -0.00167 -0.01035 -2.03803 -0.30453 0 0 0 0 0 -0.03029 0.54698 0 3.33554 -0.02337 0.00396 1.2797 -0.3068 0.6892 -1.79093
THR_274 -7.95937 0.63191 5.38434 -0.21229 0.18187 0.07921 3.88282 -3.00776 -0.02603 -0.20235 -3.93821 -0.18601 0 0 0 0 0 -0.02066 0.00012 0.07549 0 -0.02579 2.28175 -1.0874 -0.05166 0.51848 -3.68154
PHE_275 -7.86071 0.97515 2.92958 -0.79914 0.02166 0.25098 2.26053 -2.27177 -0.02227 -0.08315 -2.00157 -0.06171 0 0 0 0 0 0.14747 0.00951 0 1.83351 -0.51649 0 1.0402 5.80113 1.6522 3.30509
PRO_276 -8.94852 1.76143 4.52319 -0.08716 2e-05 0.05345 1.52879 -2.2697 -0 -0 -1.10557 0.73829 0 0 0 0 0 -0.04072 0.10775 0.49502 0 0.00765 0 -2.4119 5.50693 2.11462 1.9736
MET_277 -9.05012 0.95875 5.36453 -0.74681 0.38491 0.32894 3.12015 -2.92597 -0 -0 -2.70521 -0.20467 0 0 0 0 0 0.01318 0.11288 2.06692 0 0.1212 0 0.60916 0.08219 0.97315 -1.4968
THR_278 -8.23731 1.06079 6.49343 -0.20306 0.13448 0.07233 3.69121 -3.56622 -0.01431 -0.11259 -3.48692 -0.07674 0 0 0 0 0 -0.01882 0.16612 0.09496 0 -0.02247 2.2745 -1.0874 0.37874 0.66713 -1.79216
THR_279 -7.57452 0.74447 5.2205 -0.20376 0.13351 0.0729 3.08567 -3.12267 -0.01287 -0.06086 -2.72094 -0.0659 0 0 0 0 0 0.06112 0.00111 0.05544 0 -0.00173 2.29763 -1.0874 0.16122 0.66628 -2.35081
ALA_280 -5.48275 0.63177 4.54522 -0.02191 0 0 2.98178 -2.83439 -0 -0 -3.44777 -0.36223 0 0 0 0 0 -0.0099 0 0 0 -0.22454 0 1.8394 -0.10137 0.51867 -1.96803
SER_281 -6.85538 1.31249 6.80325 -0.02431 0 0.02274 3.51241 -3.42892 -0.02974 -0.22655 -2.49067 -0.4451 0 0 0 0 0 -0.0582 0.0002 0.58295 0 0.25856 0.60262 -0.77834 -0.30575 0.59597 -0.95174
LEU_282 -8.81611 1.46777 3.12747 -0.50055 0.36077 0.1162 2.34293 -2.75858 -0 -0 -1.39908 0.26436 0 0 0 0 0 0.07802 0.01438 0.3943 0 -0.24591 0 0.18072 -0.24869 0.81483 -4.80718
ALA_283 -5.70382 0.82908 3.77956 -0.02267 0 0 2.50003 -2.62207 -0 -0 -1.96648 -0.36839 0 0 0 0 0 -0.01885 0 0 0 0.15013 0 1.8394 -0.04827 0.68182 -0.97054
THR_284 -8.38268 1.33335 5.77969 -0.2187 0.22501 0.07839 3.78519 -3.55264 -0 -0 -3.89073 -0.12671 0 0 0 0 0 0.02301 9e-05 0.13848 0 0.05041 2.36448 -1.0874 0.07258 0.62568 -2.78252
VAL_285 -7.9742 0.80614 3.15709 -0.30217 0.16719 0.06369 2.43421 -2.6423 -0 -0 -1.88709 0.02165 0 0 0 0 0 0.05444 0.05209 0.05083 0 -0.24673 0 1.9342 -0.01662 0.63984 -3.68774
LYS_286 -5.2752 0.50118 4.44139 -0.30874 0.04037 0.1438 2.08375 -2.3292 -0.01072 -0.08594 -1.261 -0.03565 0 0 0 0 0 0.24553 0.01011 1.77142 0 -0.03314 0 -1.5107 -0.2133 0.51597 -1.31008
TYR_287 -12.6114 2.20458 4.44274 -0.60644 0.03892 0.25007 3.17064 -3.85777 -0.0284 -0.20182 -0.90902 -0.29249 0 0 0 0 0 -0.05174 0.20338 0 2.54269 0.14709 0.00019 1.2797 -0.34069 0.95147 -3.66832
ALA_288 -6.04831 0.38985 3.14771 -0.02154 0 0 2.24686 -2.61265 -0.02608 -0.17956 -1.90589 -0.38631 0 0 -0.23892 0 0 0.02859 0 0 0 -0.32417 0 1.8394 -0.3621 0.79893 -3.65422
GLU_289 -5.54923 0.66262 6.49647 -0.64562 0.22669 1.19719 2.50222 -2.87185 -0.0301 -0.19018 -2.435 -0.68846 0 0 0 0 0 0.01701 0.00348 0 3.35529 -0.20075 0 -2.7348 -0.32694 0.37778 -0.83419
ALA_290 -3.3286 0.32004 2.57571 -0.03086 0.01878 0 1.79245 -1.66638 -0 -0 -2.19202 -0.49699 0 0 -0.66581 0 0 0.05653 0 0 0 -0.03054 0 1.8394 0.40435 0.44394 -0.96001
VAL_291 -5.9238 1.82499 2.71114 -0.28556 0.3328 0.06706 2.10736 -2.10016 -0.02608 -0.17956 -0.40243 -0.33144 0 0 0 0 0 0.59096 0.17738 0.26819 0 -0.16973 0 1.9342 0.82674 1.3688 2.79086
PRO_292 -1.55408 0.30998 0.50752 -0.10099 0.00194 0.06294 0.06585 -0.29549 -0.00593 -0.01883 0.15731 0.71587 0 0 0 0 0 0.02213 0.02808 0.1705 0 0.60182 0 -2.4119 0.62717 1.41981 0.30371
CYS_293 -6.03564 0.99523 3.8186 -0.07334 0.00205 0.06195 2.29925 -1.80902 -0.00316 -0.0234 -1.42633 -0.27125 0 0 0 0 0 -0.00419 0.00931 0.51648 0 0.11569 0 3.6196 0.30248 0.86897 2.96327
PHE_294 -4.59263 0.34704 1.99746 -1.10282 0.12944 0.45904 1.35851 -1.57373 -0.00593 -0.01883 -1.09687 0.0144 0 0 0 0 0 0.0834 0.20852 0 1.81705 -0.53993 0 1.0402 0.12241 0.9634 -0.38987
LEU_295 -7.02011 0.81699 2.83742 -0.51206 0.24227 0.1258 1.93859 -2.23166 -0 -0 -0.88981 0.23595 0 0 0 0 0 -0.04225 0.00714 0.42826 0 -0.25983 0 0.18072 0.00332 0.63514 -3.50412
SER_296 -4.9012 0.29818 4.09986 -0.02269 0 0.0216 1.80517 -2.16217 -0 -0 -1.07885 -0.31323 0 0 0 0 0 0.03215 0.01209 0.49484 0 0.29531 0.60599 -0.77834 -0.15345 0.3777 -1.36703
ARG_297 -8.7733 0.71285 7.21447 -0.72831 0.10919 0.45774 3.76033 -3.93693 -0.01306 -0.05705 -3.60084 0.1245 0 0 -0.23892 0 0 -0.00996 0.27168 3.13674 0 -0.03699 0 -1.2888 -0.14553 0.32542 -2.7168
ALA_298 -4.6875 0.19811 4.02179 -0.0217 0 0 2.58914 -2.47527 -0.00316 -0.0234 -2.62532 -0.35467 0 0 0 0 0 0.055 0 0 0 -0.27922 0 1.8394 -0.3306 0.34466 -1.75274
LEU_299 -6.72062 0.42659 3.16688 -0.44704 0.10817 0.10109 2.30837 -2.44612 -0 -0 -2.14443 0.18256 0 0 0 0 0 -0.00079 0.26051 0.54334 0 -0.23419 0 0.18072 -0.30713 0.31378 -4.7083
ALA_300 -6.2739 0.77902 3.35885 -0.02077 0 0 2.73954 -2.77303 -0 -0 -2.15573 -0.33909 0 0 0 0 0 -0.03723 0 0 0 -0.06298 0 1.8394 -0.13864 0.37049 -2.71407
LEU_301 -6.86124 0.46093 4.73173 -0.47673 0.17585 0.10696 2.33183 -2.76108 -0 -0 -2.34393 0.21747 0 0 0 0 0 -0.01705 0.01589 0.37217 0 -0.27466 0 0.18072 -0.19525 0.32302 -4.01336
SER_302 -4.62455 0.28467 5.15019 -0.02726 0 0.06327 2.54411 -2.50783 -0 -0 -2.51346 -0.60903 0 0 0 0 0 -0.02186 1e-05 0.67136 0 0.33901 0.60966 -0.77834 -0.00194 0.26862 -1.15338
LEU_303 -7.29436 0.73678 3.39284 -0.67548 0.20858 0.26731 2.40103 -2.53314 -0 -0 -2.38422 0.04584 0 0 0 0 0 -0.02694 0.04329 1.03545 0 -0.27409 0 0.18072 -0.01003 0.3824 -4.50403
SER_304 -5.57163 0.22295 5.84244 -0.02887 0 0.06697 2.96845 -2.80839 -0.00936 -0.06353 -3.27854 -0.56043 0 0 0 0 0 -0.00217 0.00043 0.719 0 0.33623 0.61084 -0.77834 -0.05996 0.35455 -2.03937
LEU_305 -4.43414 0.19471 5.21045 -0.48395 0.22946 0.11308 2.31531 -2.42723 -0 -0 -2.18684 0.24533 0 0 0 0 0 0.00576 0.038 0.3952 0 -0.26754 0 0.18072 -0.04498 0.25265 -0.66402
MET_306 -6.1292 0.41759 4.92833 -0.34042 0.0741 0.0968 2.64598 -2.57403 -0 -0 -2.49799 -0.02578 0 0 0 0 0 0.07452 0.01105 1.76136 0 0.04138 0 0.60916 -0.1426 0.27212 -0.77762
SER_307 -6.83428 0.84544 7.45765 -0.02855 0 0.06623 3.56842 -3.44526 -0.01906 -0.14741 -4.00974 -0.76743 0 0 0 0 0 -0.01636 0.13575 0.63235 0 0.34577 0.69022 -0.77834 0.15065 0.34257 -1.81138
THR_308 -4.65261 0.30848 5.17067 -0.20005 0.10074 0.07204 2.68149 -2.62128 -0 -0 -3.31819 -0.0525 0 0 0 0 0 0.03041 0.024 0.07938 0 0.05234 2.27365 -1.0874 0.22574 0.36516 -0.54793
THR_309 -4.6341 0.29481 5.01073 -0.20214 0.13847 0.07269 2.35642 -2.44552 -0.00027 -0.00241 -2.44492 -0.09558 0 0 0 0 0 0.00349 0.00034 0.05444 0 -0.00846 2.28272 -1.0874 0.16084 0.2527 -0.29315
MET_310 -6.78386 0.47084 4.68315 -0.61294 0.13744 0.16898 2.61824 -2.60939 -0 -0 -2.21389 0.02531 0 0 0 0 0 -0.0082 0.1579 1.11423 0 0.03576 0 0.60916 0.09824 0.5117 -1.59733
VAL_311 -7.69554 0.73068 4.36111 -0.26254 0.10556 0.04271 2.71612 -3.01213 -0.01316 -0.14149 -2.77822 0.31784 0 0 0 0 0 -0.01685 0.0713 0.97779 0 -0.05269 0 1.9342 -0.11365 0.72524 -2.10372
SER_312 -3.96276 0.32904 4.60428 -0.02664 0 0.06226 2.28222 -2.25238 -0.00941 -0.07032 -2.02164 -0.61683 0 0 0 0 0 -0.01523 0.00037 0.62926 0 0.34362 0.6017 -0.77834 0.07921 0.38942 -0.43219
LEU_313 -4.77749 0.21112 4.63117 -0.48268 0.18861 0.10855 2.24271 -2.33552 -0 -0 -1.80798 0.2397 0 0 0 0 0 -0.04092 0.02056 0.38213 0 -0.26986 0 0.18072 0.0552 0.19494 -1.25904
LEU_314 -9.21621 1.08022 5.30887 -0.49777 0.22206 0.11483 2.98129 -3.40426 -0.00027 -0.00241 -3.30054 0.23552 0 0 0 0 0 -0.00179 0.09692 0.34556 0 -0.28101 0 0.18072 -0.2941 0.42471 -6.00762
LEU_315 -7.6693 0.92118 4.29678 -0.70151 0.32313 0.27554 2.72397 -2.85128 -0.00374 -0.02449 -2.42139 0.11387 0 0 0 0 0 -0.00873 0.01965 0.9817 0 -0.26385 0 0.18072 -0.27962 0.60373 -3.78363
VAL_316 -4.84934 0.33337 4.77374 -0.30826 0.21447 0.06989 2.31847 -2.48638 -0 -0 -2.30754 -0.07855 0 0 0 0 0 -0.03544 0.00078 0.04869 0 -0.26207 0 1.9342 -0.14471 0.45299 -0.32568
SER_317 -4.80069 0.22866 5.6492 -0.02314 0 0.02182 2.71926 -2.71893 -0 -0 -2.75982 -0.32151 0 0 0 0 0 -0.03692 0.01065 0.49774 0 0.29833 0.60141 -0.77834 -0.04918 0.23797 -1.2235
THR_318 -7.22785 0.53119 5.29467 -0.19881 0.08148 0.06916 3.29627 -2.95418 -0.00133 -0.02842 -3.32491 0.02809 0 0 0 0 0 0.00897 0.00291 0.05848 0 -0.01258 2.34017 -1.0874 0.04424 0.29345 -2.7864
LEU_319 -5.50514 0.28335 4.1716 -0.46712 0.19266 0.10747 2.49644 -2.41016 -0 -0 -2.85713 0.21103 0 0 0 0 0 0.05894 0.01364 0.35627 0 -0.28059 0 0.18072 -0.07008 0.37314 -3.14496
LEU_320 -5.54549 0.44184 4.89031 -0.48408 0.24069 0.11848 2.80674 -2.66082 -0.00374 -0.02449 -2.20023 0.22988 0 0 0 0 0 0.04885 0.04058 0.31255 0 -0.28877 0 0.18072 -0.31607 0.34693 -1.8661
HIS_D_321 -10.9506 1.06227 9.84039 -0.3933 0.00491 0.37937 4.38952 -4.85778 -0 -0 -5.43665 -0.1763 0 0 -0.59523 0 0 0.09477 0.34256 0 3.30954 0.0273 0 -0.45461 -0.26166 0.68826 -2.98728
ALA_322 -4.18688 0.16711 3.86864 -0.01953 0 0 2.17323 -2.27543 -0 -0 -1.60153 -0.35156 0 0 0 0 0 -0.03444 0 0 0 -0.05885 0 1.8394 -0.13358 0.74769 0.13426
PHE_323 -4.21386 0.46132 3.17442 -0.88792 0.04286 0.2922 1.67305 -1.88544 -0 -0 -0.97271 -0.10001 0 0 0 0 0 -0.01117 0.19326 0 2.15208 -0.45329 0 1.0402 -0.02848 0.57503 1.05154
VAL_324 -4.43696 0.5758 2.52117 -0.33029 0.32263 0.07774 1.21556 -1.83329 -0 -0 -1.10963 -0.26223 0 0 0 0 0 -0.03386 0.09099 0.13607 0 0.62236 0 1.9342 0.06996 0.57016 0.13038
TRP_325 -8.15047 0.60396 4.63952 -0.81278 0.16998 0.53457 2.59598 -2.88796 -0.01876 -0.09143 -0.75838 -0.27772 0 0 0 0 0 -0.05755 0.09031 0 2.58843 0.34454 0 1.6906 0.49905 0.35214 1.05405
ARG_326 -5.32136 0.42521 5.32084 -0.55448 0.06548 0.3482 1.66966 -2.47611 -0.00932 -0.08679 -1.14836 0.14424 0 0 0 0 0 0.06918 0.1371 2.40026 0 -0.11323 0 -1.2888 0.47108 0.30075 0.35357
SER_327 -4.45342 0.23867 3.75621 -0.02874 0.00094 0.04734 1.03596 -1.81745 -0.01064 -0.11521 0.17132 -1.04836 0 0 0 0 0 -0.04173 0.00603 0.49886 0 -0.0301 0.60035 -0.77834 0.04036 0.23892 -1.68902
LEU_328 -7.20967 0.3966 2.52498 -0.47998 0.20293 0.09805 1.8596 -1.95188 -0 -0 -0.35998 0.11035 0 0 0 0 0 0.02086 0.04159 0.6067 0 -0.27284 0 0.18072 -0.1127 0.29715 -4.04754
PHE_329 -8.5922 1.20315 5.19868 -0.6936 0.04997 0.02784 2.29071 -2.73084 -0.00041 -0.00851 -2.14039 -0.29129 0 0 0 0 0 -0.06985 0.29878 0 2.19672 0.12289 0 1.0402 -0.28963 1.13731 -1.25045
PRO_330 -4.83229 0.77352 1.91034 -0.18768 0.00239 0.13134 1.00461 -1.03253 -0 -0 -0.25795 0.10126 0 0 0 0 0 0.01192 0.00473 0.4045 0 -0.92857 0 -2.4119 -0.3487 1.10367 -4.55134
ASN_331 -4.09149 0.22048 2.76413 -0.16825 0.01011 0.2436 1.07613 -1.4135 -0 -0 -0.62043 -0.21402 0 0 0 0 0 -0.04692 0.00838 0 2.17165 0.21383 0 -0.93687 -0.30846 0.25128 -0.84035
ASP:CtermProteinFull_332 -1.17183 0.02332 1.79293 -0.13145 0.00674 0.44972 0.47021 -0.73352 -0 -0 -0.37975 -0.12957 0 0 0 0 0 0 2e-05 0 2.55186 0 0 -2.3716 -0.12323 0.25651 0.51037
PRO:NtermProteinFull_333 -2.40354 0.19899 0.43674 -0.21963 0.01468 0.15708 0.07073 -0.29524 -0 -0 -0.06542 0.0868 0 0 0 0 0 0.0211 0.07768 0.11979 0 0 0 -2.4119 0 0.20993 -4.00222
LYS_334 -3.58672 0.30252 4.12044 -0.296 0.03403 0.13284 1.63652 -1.76219 -0.02928 -0.12094 -1.75338 0.09366 0 0 0 0 0 0.24301 0.00745 1.87397 0 -0.02269 0 -1.5107 -0.12078 0.39426 -0.36397
ASP_335 -2.14505 0.23303 3.14086 -0.1119 0.00821 0.34062 1.31341 -1.35093 -0 -0 -0.68 -0.45886 0 0 0 0 0 -0.04821 0.03664 0 1.70781 0.14552 0 -2.3716 -0.11954 0.40668 0.04668
GLU_336 -6.16867 0.53937 5.73017 -0.52609 0.22356 1.47703 1.58028 -2.56473 -0.01412 -0.12697 -1.64855 -3.00558 0 0 0 0 0 -0.09266 0.079 0 3.3002 -0.23184 0 -2.7348 -0.26851 0.39211 -4.06081
VAL_337 -8.00719 1.0058 3.60266 -0.32724 0.31604 0.07671 2.81676 -2.62939 -0 -0 -1.04747 -0.43353 0 0 0 0 0 0.02924 0.00401 0.1916 0 -0.17754 0 1.9342 -0.38781 0.76775 -2.26542
TRP_338 -6.56683 1.36721 2.94973 -1.20857 0.14243 0.72792 1.7057 -2.04364 -0.02928 -0.12094 -0.68765 -0.33822 0 0 0 0 0 0.43457 0.00801 0 2.01867 -0.40939 0 1.6906 5.85782 2.13744 7.63558
PRO_339 -7.45193 1.21435 4.7645 -0.06242 0 0.04035 2.09301 -2.19855 -0 -0 -1.83146 0.60832 0 0 0 0 0 -0.10596 0.09184 0.12906 0 0.13115 0 -2.4119 6.15177 2.11622 3.27834
PHE_340 -10.6648 1.28077 4.36324 -0.58198 0.30547 0.28903 3.22457 -3.15123 -0.00502 -0.05947 -1.98448 -0.30658 0 0 0 0 0 1.75747 0.05284 0 3.74518 -0.37741 0 1.0402 0.15139 16.9957 16.0749
LEU_341 -9.47873 1.82179 2.92402 -0.55607 0.36715 0.14259 2.03499 -2.53274 -0 -0 0.35782 0.2273 0 0 0 0 0 0.0202 0.84213 0.6289 0 0.24842 0 0.18072 1.02628 17.573 15.8278
LEU_342 -4.5625 0.81549 2.19938 -0.5184 0.24251 0.14852 1.67596 -1.42294 -0 -0 -1.41803 0.12363 0 0 0 0 0 -0.07412 0.05854 0.1002 0 -0.1463 0 0.18072 0.74397 1.42642 -0.42698
ARG_343 -6.49806 0.67698 6.49421 -0.62783 0.14936 0.42478 1.83149 -2.9752 -0.01964 -0.08986 -1.41242 0.11362 0 0 -0.42157 0 0 0.13742 0.11916 2.34689 0 -0.26673 0 -1.2888 0.36656 0.93844 -0.0012
PHE_344 -7.42239 1.17385 2.30651 -0.55005 0.38719 0.21519 2.51411 -1.73005 -0.00502 -0.05947 -2.20223 -0.04644 0 0 -0.42549 0 0 0.17684 0.06958 0 4.17761 0.11497 0 1.0402 0.50632 1.62498 1.86622
PRO_345 -4.10445 0.7682 3.3471 -0.21048 0.01074 0.15518 1.35859 -1.44899 -0 -0 -1.36208 -0.02002 0 0 0 0 0 0.05345 0.00557 0.31231 0 -0.72921 0 -2.4119 -0.23908 1.23314 -3.28192
ILE_346 -6.68345 1.24348 2.30619 -0.48981 0.35564 0.09994 1.92576 -1.92189 -0 -0 -0.9865 -0.07021 0 0 0 0 0 -0.04118 0.00816 0.86256 0 -0.19533 0 0.73287 -0.13289 0.66191 -2.32474
GLY_347 -3.31502 0.59403 2.80433 -4e-05 0 0 1.2112 -1.53271 -0 -0 -0.72617 -0.41457 0 0 0 0 0 -0.27321 0 0 0 0.17089 0 0.83697 0.53968 0.59977 0.49515
CYS_348 -6.47226 1.08718 3.93028 -0.07052 0 0.03659 2.28546 -2.02952 -0.02917 -0.14848 -2.23191 0.07694 0 0 0 0 0 -0.09114 0.01509 0.54188 0 0.40839 0 3.6196 0.52616 0.42386 1.87842
PHE_349 -11.0019 1.98758 3.63805 -0.60622 0.02908 0.26491 2.78685 -2.8091 -0 -0 -2.02145 -0.09847 0 0 0 0 0 -0.03364 0.09003 0 2.41973 0.21513 0 1.0402 -0.08424 0.41575 -3.76768
GLY_350 -4.06987 0.64583 4.3603 -5e-05 0 0 2.60047 -2.33524 -0 -0 -3.47812 -0.43335 0 0 0 0 0 -0.12225 0 0 0 0.44684 0 0.83697 0.07205 0.46255 -1.01386
VAL_351 -6.90352 1.00824 3.04154 -0.30707 0.16121 0.06945 2.31323 -2.52646 -0 -0 -1.80381 -0.28348 0 0 0 0 0 0.04875 0.01057 0.11064 0 -0.34613 0 1.9342 0.0429 0.69952 -2.7302
CYS_352 -8.49088 1.17718 4.17895 -0.07165 0.04728 0.0808 2.31083 -2.66091 -0.0337 -0.16319 -1.88963 -0.46869 0 0 0 0 0 -0.01628 0.17118 0.80415 0 0.25997 0 3.6196 0.26124 0.78965 -0.09412
LEU_353 -9.08493 0.84301 2.65044 -0.71885 0.31597 0.29018 2.35002 -2.70294 -0 -0 -1.1751 0.12671 0 0 0 0 0 0.01393 0.12277 0.83639 0 -0.19511 0 0.18072 0.31959 0.46427 -5.36293
GLY_354 -5.34378 0.42342 4.92797 -5e-05 0 0 2.55571 -2.69627 -0.02979 -0.13258 -2.07698 -0.42089 0 0 0 0 0 -0.07085 0 0 0 0.36915 0 0.83697 0.49182 0.19118 -0.97498
LEU_355 -10.4759 0.96622 4.15268 -0.50063 0.22262 0.12308 3.05331 -3.50839 -0 -0 -2.2326 0.24325 0 0 0 0 0 0.05968 0.22347 0.30807 0 -0.2774 0 0.18072 0.29682 0.26313 -6.90185
GLY_356 -5.25784 0.32666 4.51709 -5e-05 0 0 2.8046 -2.7085 -0 -0 -2.48479 -0.42165 0 0 0 0 0 -0.06693 0 0 0 0.2371 0 0.83697 0.36583 0.24048 -1.61102
SER_357 -6.91836 0.56075 5.81701 -0.02408 0 0.02284 3.08609 -3.11133 -0 -0 -2.2577 -0.34344 0 0 0 0 0 -0.02024 0.00282 0.53481 0 0.27792 0.60458 -0.77834 0.46092 0.17704 -1.90873
GLN_358 -9.44354 1.07571 6.76356 -0.26172 0.01373 0.17935 3.70368 -3.82039 -0.00226 -0.03368 -2.62245 -0.28058 0 0 0 0 0 0.02199 0.1839 0 4.27691 -0.00566 0 -0.18838 -0.15311 0.34771 -0.24524
ALA_359 -7.88543 1.35183 4.19801 -0.02212 0 0 3.19135 -3.43691 -0 -0 -2.61238 -0.35667 0 0 0 0 0 0.00778 0 0 0 -0.24571 0 1.8394 -0.30096 0.68616 -3.58565
ILE_360 -8.11917 1.15934 4.00293 -0.52674 0.71758 0.1053 2.69887 -2.95431 -0 -0 -1.86521 -0.12857 0 0 0 0 0 -0.05269 0.02092 0.61271 0 -0.37479 0 0.73287 -0.24704 1.1084 -3.10961
LEU_361 -9.47077 1.4676 4.71656 -0.70981 0.29526 0.26329 3.16463 -3.41007 -0 -0 -2.40852 0.14671 0 0 0 0 0 0.05609 0.00569 0.84974 0 -0.18712 0 0.18072 0.00454 0.87297 -4.16249
TRP_362 -11.3747 1.86011 4.48553 -0.86548 0.04886 0.35941 3.24602 -3.56187 -0.00226 -0.03368 -2.2389 -0.36578 0 0 0 0 0 0.27568 0.01319 0 1.89603 0.06215 0 1.6906 -0.13788 0.81957 -3.82344
GLY_363 -4.44467 0.32137 4.97743 -4e-05 0 0 2.74249 -2.73852 -0 -0 -2.66239 -0.41514 0 0 0 0 0 -0.09062 0 0 0 0.2329 0 0.83697 0.39963 0.74049 -0.1001
ALA_364 -5.2203 0.24509 3.82117 -0.02275 0 0 2.74029 -2.66358 -0.0136 -0.0882 -2.4324 -0.35158 0 0 0 0 0 0.03457 0 0 0 -0.30857 0 1.8394 0.29622 0.25331 -1.87093
LEU_365 -8.87382 1.03445 3.12987 -0.47844 0.20056 0.11809 2.26624 -2.60476 -0 -0 -0.88706 0.19462 0 0 0 0 0 0.13202 0.29946 0.34295 0 -0.28103 0 0.18072 -0.42048 0.29137 -5.35523
ALA_366 -3.74135 0.30943 2.50408 -0.02218 0 0 1.47865 -1.75321 -0 -0 -0.74002 -0.35137 0 0 0 0 0 -0.03819 0 0 0 0.09285 0 1.8394 -0.09588 0.3159 -0.20189
ALA_367 -2.5279 0.08385 2.26373 -0.02313 0 0 1.38551 -1.3824 -0 -0 -1.02974 -0.31736 0 0 0 0 0 -0.04008 0 0 0 -0.11214 0 1.8394 -0.06543 0.34761 0.4219
SER_368 -4.8301 0.69445 5.98144 -0.03965 0.00565 0.0676 3.23441 -2.72973 -0.01455 -0.09438 -2.71658 -0.7118 0 0 -0.5575 -0.44555 0 0.00118 0.0034 0.63408 0 0.40965 1.72026 -0.77834 -0.02035 1.28096 1.09457
PRO_369 -3.67754 0.75702 3.46551 -0.07084 0 0.0439 1.74514 -1.41556 -0 -0 -1.44692 0.60417 0 0 0 0 0 -0.22369 0.04156 0.35927 0 -0.66105 0 -2.4119 0.08875 1.25523 -1.54696
ALA_370 -3.84271 0.50964 1.77918 -0.02304 0 0 1.33104 -1.38362 -0 -0 -0.44869 -0.36446 0 0 -0.5575 0 0 -0.06701 0 0 0 -0.36492 0 1.8394 -0.16056 0.28428 -1.46897
MET_371 -7.97047 0.78736 2.84126 -0.28747 0.08456 0.21425 2.2377 -2.11775 -0 -0 -1.7822 -0.32264 0 0 0 0 0 0.07906 0.12093 2.62632 0 0.26736 0 0.60916 0.29412 0.37971 -1.93876
ARG_372 -3.50872 0.33338 3.92532 -0.76904 0.13471 0.54996 1.92767 -1.79838 -0 -0 -1.18856 0.36527 0 0 0 0 0 -0.15155 0.03926 1.70027 0 -0.04287 0 -1.2888 0.39803 0.59475 1.22069
PHE_373 -4.46498 0.63292 2.28306 -0.92052 0.11806 0.34236 1.05056 -1.50433 -0.01296 -0.10017 -1.21276 -0.36843 0 0 0 0 0 -0.06915 0.03094 0 2.70505 0.05822 0 1.0402 -0.14405 0.45339 -0.08262
LEU_374 -6.59525 1.01623 3.27306 -0.53255 0.23205 0.16223 2.64086 -2.13007 -0 -0 -1.57559 0.08561 0 0 0 0 0 -0.00651 0.13024 0.57004 0 0.00709 0 0.18072 0.08762 0.49217 -1.96204
ARG_375 -2.69618 0.29103 2.57725 -0.74869 0.13173 0.51016 1.00203 -1.27506 -0.01261 -0.0948 -1.17516 0.27696 0 0 0 0 0 -0.11763 0.02738 1.79969 0 -0.10344 0 -1.2888 -0.0362 0.62079 -0.31156
VAL_376 -4.55476 0.52189 2.53631 -0.27992 0.20551 0.04754 1.46073 -1.60342 -0.00036 -0.00536 -1.50586 0.3974 0 0 0 0 0 0.21794 0.00664 0.40018 0 0.40617 0 1.9342 -0.25697 0.47607 0.40394
THR_377 -8.29581 2.00714 5.33006 -0.22168 0.35472 0.08293 3.66622 -3.10823 -0.00022 -0.00193 -2.5737 -0.39488 0 0 0 0 0 0.02611 0.05795 0.12023 0 0.09278 2.30788 -1.0874 5.64608 1.98043 5.98868
PRO_378 -4.42356 0.61633 2.75749 -0.06755 0 0.04161 0.94602 -1.30576 -0.0236 -0.13227 -0.92657 0.61156 0 0 0 0 0 -0.18551 0.00551 0.21776 0 -0.39726 0 -2.4119 5.70951 2.09012 3.12193
MET_379 -4.03215 0.35104 4.1012 -0.6923 0.23059 0.19558 2.1172 -2.03975 -0 -0 -1.68091 -0.0415 0 0 0 0 0 0.09727 0.09986 1.01194 0 0.01387 0 0.60916 0.13092 0.50941 0.9814
ILE_380 -7.61708 0.72322 3.80459 -0.4918 0.48415 0.09737 2.66194 -2.71641 -0.00404 -0.02582 -1.59398 -0.0495 0 0 0 0 0 -0.03868 0.00974 0.61315 0 -0.40208 0 0.73287 0.07282 0.58577 -3.15378
ASN_381 -8.22449 0.55188 7.09364 -0.28133 0.00076 0.50114 3.37791 -3.85591 -0.0236 -0.13227 -2.55681 -0.09514 0 0 0 -0.35537 0 0.01034 0.20319 0 2.4455 0.50325 0 -0.93687 0.48325 0.69203 -0.5989
LEU_382 -6.57338 0.32402 4.38231 -0.70856 0.25565 0.29945 2.23955 -2.76864 -0.00022 -0.00193 -1.64959 0.09896 0 0 0 0 0 -0.02987 0.01385 0.88728 0 -0.23463 0 0.18072 0.43279 0.4617 -2.39049
ALA_383 -4.56341 0.23789 4.41306 -0.02187 0 0 2.62096 -2.52169 -0 -0 -2.31151 -0.34339 0 0 0 0 0 -0.02941 0 0 0 -0.25483 0 1.8394 -0.2764 0.26901 -0.94219
VAL_384 -8.1079 0.94135 3.97658 -0.31642 0.24843 0.07325 3.07737 -3.17155 -0 -0 -2.84679 -0.40836 0 0 0 0 0 0.00562 0.18662 0.36878 0 -0.24271 0 1.9342 -0.2739 0.63425 -3.92118
TRP_385 -14.1662 2.24112 5.17828 -1.03081 0.30653 0.30612 3.90892 -4.71239 -0.00404 -0.02582 -2.5206 -0.49413 0 0 0 -0.35537 0 0.06301 0.07685 0 2.1551 0.00441 0 1.6906 -0.21767 0.97305 -6.62306
LEU_386 -6.04221 0.48403 4.27532 -0.46351 0.17451 0.10728 2.54413 -2.64232 -0 -0 -2.34652 0.20725 0 0 0 0 0 0.17245 0.27252 0.39891 0 -0.26138 0 0.18072 -0.28456 0.70975 -2.51364
LEU_387 -6.25555 0.47924 3.98386 -0.47035 0.15119 0.10992 2.75775 -2.65233 -0 -0 -2.09654 0.20509 0 0 0 0 0 -0.04247 0.00612 0.3997 0 -0.26562 0 0.18072 -0.27172 0.52976 -3.25124
ALA_388 -7.50184 0.56183 3.56014 -0.02169 0 0 2.98214 -3.06294 -0 -0 -3.24528 -0.37198 0 0 0 0 0 0.01641 0 0 0 -0.23578 0 1.8394 -0.32525 0.37997 -5.42488
ALA_389 -4.90902 0.42992 3.6296 -0.02176 0 0 2.43956 -2.50265 -0 -0 -1.9866 -0.34266 0 0 0 0 0 -0.01148 0 0 0 -0.06101 0 1.8394 -0.24352 0.22587 -1.51436
ALA_390 -3.70849 0.12692 3.53884 -0.0216 0 0 2.43226 -2.22428 -0 -0 -2.20797 -0.3608 0 0 0 0 0 0.0144 0 0 0 -0.23297 0 1.8394 -0.25159 0.2028 -0.85309
VAL_391 -7.45498 0.85465 4.27981 -0.31955 0.2443 0.07287 3.09748 -3.07675 -0.008 -0.04651 -1.82408 -0.22099 0 0 0 0 0 -0.06569 0.00382 0.16654 0 -0.34332 0 1.9342 -0.24102 0.39491 -2.5523
LEU_392 -7.87633 0.84357 4.55757 -0.64651 0.1796 0.23266 2.89137 -2.94761 -0.00453 -0.01471 -2.57511 0.04541 0 0 0 0 0 0.07384 0.22024 0.901 0 -0.19658 0 0.18072 -0.08214 0.73326 -3.4843
ALA_393 -4.19523 0.39969 4.56509 -0.02049 0 0 2.70165 -2.55462 -0.0097 -0.0576 -2.19686 -0.34589 0 0 0 0 0 -0.03168 0 0 0 -0.08149 0 1.8394 -0.09617 0.62263 0.53876
ALA_394 -3.97144 0.14801 4.17136 -0.02153 0 0 2.57671 -2.35987 -0 -0 -3.13772 -0.34517 0 0 0 0 0 -0.04171 0 0 0 -0.24561 0 1.8394 -0.24772 0.33625 -1.29904
THR_395 -8.0222 0.53227 5.69156 -0.1187 0.05786 0.04763 3.04876 -3.27104 -0 -0 -2.79368 -0.81408 0 0 0 0 0 0.0814 0.07511 0.78093 0 0.06227 2.28297 -1.0874 -0.12274 0.31208 -3.257
SER_396 -4.8584 0.38705 5.03571 -0.02877 0 0.06639 2.7222 -2.61786 -0.008 -0.04651 -2.6742 -0.59921 0 0 0 0 0 -0.00056 0.00042 0.6748 0 0.33839 0.6 -0.77834 0.2074 0.22953 -1.34998
VAL_397 -5.90827 0.54393 4.00816 -0.31353 0.23208 0.07063 2.70264 -2.61454 -0 -0 -2.11071 -0.09933 0 0 0 0 0 -0.06627 0.00352 0.0572 0 -0.36622 0 1.9342 0.13172 0.20415 -1.59066
THR_398 -7.50984 0.42166 4.92363 -0.19863 0.08668 0.07058 3.41064 -2.97583 -0.0097 -0.0576 -3.21329 -0.03962 0 0 0 0 0 0.07829 0.09001 0.06451 0 -0.00353 2.25656 -1.0874 0.04886 0.29531 -3.3487
TYR_399 -8.56842 1.02137 4.10231 -0.99553 0.07913 0.39741 2.95234 -2.76082 -0 -0 -2.6547 -0.27979 0 0 0 0 0 -0.01159 0.01302 0 1.78674 -0.36664 0.02465 1.2797 0.07644 0.30684 -3.59751
ALA_400 -4.52053 0.25122 3.76865 -0.02282 0 0 2.12877 -2.36829 -0 -0 -1.54379 -0.35377 0 0 0 0 0 0.04805 0 0 0 -0.36379 0 1.8394 -0.27244 0.32616 -1.08317
LEU_401 -7.56584 0.95638 4.12703 -0.67843 0.30034 0.17868 3.15384 -2.74034 -0.01306 -0.05979 -3.21378 0.29218 0 0 0 0 0 0.1495 0.09793 2.6875 0 -0.28057 0 0.18072 -0.39089 0.59071 -2.2279
LYS_402 -9.89673 1.16966 9.97929 -0.38535 0.09222 0.11935 5.65108 -4.57085 -0 -0 -6.92601 0.0118 0 0 -0.42549 -0.75089 0 -0.05632 0.128 2.58838 0 -0.05303 0 -1.5107 -0.35501 1.04051 -4.15007
CYS_403 -6.10932 0.63918 3.47519 -0.05964 0.00639 0.02189 1.53616 -1.97187 -0 -0 -2.11985 0.03903 0 0 0 0 0 -0.09394 0.01979 0.55131 0 0.23037 0 3.6196 -0.35612 0.79056 0.21873
VAL_404 -4.41673 0.45343 2.63155 -0.29897 0.21225 0.0687 1.51738 -1.75852 -0 -0 -0.6661 -0.38353 0 0 0 0 0 0.04293 0.00336 0.27482 0 -0.47465 0 1.9342 -0.03172 0.25723 -0.63437
PHE_405 -5.97658 0.60472 0.97773 -0.69234 0.06676 0.40365 1.27285 -1.42672 -0 -0 -0.24791 0.21848 0 0 0 0 0 -0.04886 0.02175 0 2.02669 -0.09044 0 1.0402 0.11899 0.39069 -1.34035
TYR_406 -7.76229 0.84107 4.09138 -0.65268 0.0564 0.37971 3.33317 -2.69036 -0.01306 -0.05979 -3.31538 -0.21103 0 0 0 0 0 0.03114 1e-05 0 2.08845 -0.06807 0.02539 1.2797 0.29062 0.65519 -1.70045
PHE_407 -6.49772 0.46612 5.98206 -0.98574 0.06915 0.38061 2.43217 -2.83167 -0 -0 -2.16134 0.03133 0 0 0 0 0 -0.02156 0.04748 0 1.77419 -0.37905 0 1.0402 0.4684 0.47873 0.29337
GLU_408 -4.71658 0.29462 5.4372 -0.4641 0.26867 1.45985 1.57816 -2.53006 -0.01707 -0.11195 -1.68382 -2.95434 0 0 0 0 0 -0.01256 0.03928 0 3.96862 -0.3426 0 -2.7348 -0.11894 0.30828 -2.33213
ALA_409 -5.03341 0.45146 5.25975 -0.02162 0 0 2.59646 -2.80363 -0.01707 -0.11195 -1.71445 -0.3631 0 0 0 0 0 -0.00902 0 0 0 -0.16151 0 1.8394 -0.51364 0.30359 -0.29874
ILE_410 -8.56244 0.6821 5.13871 -0.68695 0.6704 0.15589 2.64867 -2.95056 -0.01261 -0.12313 -1.87668 0.28892 0 0 0 0 0 -0.05907 0.04567 0.55895 0 -0.40023 0 0.73287 -0.17711 0.41968 -3.50692
ARG_411 -7.3773 0.53683 5.91254 -0.9878 0.39209 0.56873 2.78321 -2.98994 -0 -0 -2.17063 0.43006 0 0 0 0 0 0.10613 0.20407 2.57391 0 -0.10022 0 -1.2888 -0.21763 0.63945 -0.98529
ARG_412 -5.44891 0.28949 6.17912 -0.74556 0.08436 0.48053 2.33335 -2.9685 -0 -0 -2.4357 0.34404 0 0 0 0 0 -0.0119 0.00754 1.44076 0 -0.0598 0 -1.2888 -0.37444 0.49101 -1.68342
GLU_413 -6.83617 0.35446 8.2791 -0.20556 0.02943 0.30228 3.82537 -3.62859 -0.01314 -0.12515 -3.74075 -0.65076 0 0 0 -0.75089 0 0.24408 0.09933 0 3.15126 -0.26414 0 -2.7348 -0.45379 0.38403 -2.73439
PHE_414 -7.69391 0.91283 3.11878 -1.1161 0.12599 0.47202 2.09541 -2.47165 -0 -0 -0.87129 0.06597 0 0 0 0 0 -0.01033 0.13334 0 1.87062 -0.30898 0 1.0402 -0.28086 0.55333 -2.36464
PHE_415 -4.93086 0.2632 2.95103 -0.61547 0.06425 0.2813 1.47254 -1.81444 -0 -0 -1.36178 -0.0219 0 0 0 0 0 -0.02896 0.03713 0 2.31933 0.03725 0 1.0402 -0.06834 0.50579 0.13026
HIS_416 -7.56092 0.98282 7.86956 -0.54744 0.0395 0.48155 3.68246 -3.51389 -0.00053 -0.00202 -3.55551 -0.70969 0 0 -2.13992 0 0 0.08015 0.00382 0 1.54968 -0.06164 0 -0.45461 -0.34907 1.20738 -2.99833
PRO_417 -5.0717 0.54567 1.94152 -0.08784 0.00115 0.05471 0.7566 -1.07305 -0 -0 0.55934 0.64586 0 0 0 0 0 -0.1249 0.00032 0.6105 0 -0.50862 0 -2.4119 -0.4878 1.42453 -3.22561
VAL_418 -6.61054 0.84458 3.88748 -0.30184 0.25028 0.06994 2.72484 -2.5424 -0.01721 -0.07716 -1.2696 -0.35516 0 0 -1.07719 0 0 0.03523 0.00101 0.24589 0 -0.51187 0 1.9342 -0.15561 0.60175 -2.32337
ARG_419 -6.26614 0.56207 5.51734 -0.45229 0.06818 0.23198 2.55928 -2.5043 -0 -0 -1.83506 0.32199 0 0 -1.06273 0 0 -0.05859 0.15357 2.09286 0 -0.19275 0 -1.2888 -0.19985 0.42224 -1.93099
VAL_420 -7.71078 1.34257 3.90078 -0.38152 0.38613 0.09521 3.06682 -2.93171 -0 -0 -2.34464 -0.26639 0 0 0 0 0 -0.10435 0.01385 0.65988 0 0.41888 0 1.9342 -0.32815 0.52509 -1.72413
ASN_421 -7.62817 0.68946 6.60638 -0.19143 0.04309 0.28439 3.16657 -3.44262 -0.01373 -0.12067 -2.39206 -0.36243 0 0 0 -1.08127 0 -0.03324 0.01025 0 1.64441 0.00705 0 -0.93687 -0.14752 0.45379 -3.44461
PHE_422 -6.94414 0.89499 4.39493 -0.6422 0.04147 0.34521 2.67241 -2.56614 -0.01488 -0.06417 -1.85294 0.05088 0 0 0 0 0 -0.08012 0 0 2.09028 0.02404 0 1.0402 -0.29384 0.51015 -0.39388
PHE_423 -7.18358 1.20639 1.98155 -1.03288 0.39754 0.59901 1.47227 -1.88593 -0 -0 -0.93916 0.29423 0 0 0 0 0 0.24369 0.08353 0 5.23755 -0.0106 0 1.0402 -0.45307 0.73072 1.78144
PHE_424 -10.2455 1.17078 3.51194 -0.68535 0.21047 0.37507 2.71829 -2.81342 -0.00993 -0.0712 -2.05233 0.11613 0 0 0 0 0 -0.03488 0.00725 0 2.52264 -0.12703 0 1.0402 -0.38784 0.85824 -3.8965
THR_425 -7.41499 1.83737 4.82329 -0.20639 0.1812 0.07771 3.21489 -2.99352 -0.02366 -0.19187 -1.67639 -0.46951 0 0 0 0 0 0.05517 0.12062 0.09051 0 -0.02369 2.24463 -1.0874 5.51994 2.27299 6.3509
PRO_426 -6.53412 1.15082 2.65341 -0.07976 0 0.04882 1.32458 -1.51062 -0.00029 -0.00827 -1.13906 0.6857 0 0 0 0 0 -0.08429 0.19272 0.48761 0 -0.02603 0 -2.4119 5.44202 2.36743 2.55879
SER_427 -5.79057 0.48211 4.8737 -0.0223 1e-05 0.02096 2.36712 -2.55769 -0.00674 -0.09158 -1.54103 -0.2467 0 0 0 0 0 0.1154 0.01053 0.46987 0 0.34743 0.61275 -0.77834 0.1117 0.71895 -0.90443
ILE_428 -9.8515 2.23392 2.63444 -0.57292 0.40906 0.15491 2.71978 -2.95665 -0 -0 -1.66365 0.40453 0 0 0 0 0 -0.0623 0.67769 1.84977 0 -0.16245 0 0.73287 0.25167 0.9008 -2.30001
ALA_429 -6.80056 0.51938 3.07595 -0.02084 0 0 2.61428 -2.73048 -0 -0 -2.06439 -0.34508 0 0 0 0 0 0.03596 0 0 0 -0.12088 0 1.8394 -0.1944 0.86272 -3.32894
ALA_430 -5.33 0.23708 3.69707 -0.02237 0 0 2.67818 -2.64346 -0 -0 -2.42079 -0.35959 0 0 0 0 0 -0.00199 0 0 0 -0.25305 0 1.8394 -0.33161 0.22633 -2.6848
MET_431 -11.3119 1.38124 5.70072 -0.37562 0.12907 0.13762 3.16437 -3.60867 -0 -0 -1.97534 -0.14645 0 0 0 0 0 0.35034 0.04094 1.7667 0 -0.02737 0 0.60916 -0.28997 0.95962 -3.49552
PHE_432 -10.2269 1.5292 3.56596 -0.60105 0.02788 0.23193 3.22629 -3.17385 -0 -0 -2.04905 -0.07446 0 0 0 0 0 0.21048 0.45864 0 2.85905 0.05924 0 1.0402 -0.17732 1.46419 -1.62957
LEU_433 -8.85646 1.04273 3.64307 -0.71542 0.45063 0.18984 3.01204 -3.09141 -0 -0 -2.23404 0.3064 0 0 0 0 0 0.08424 0.03493 2.97721 0 -0.29992 0 0.18072 -0.28792 0.95696 -2.6064
ALA_434 -6.52018 1.41444 3.64362 -0.0234 0 0 2.58545 -2.74603 -0 -0 -1.42432 -0.39632 0 0 0 0 0 0.05457 0 0 0 -0.39654 0 1.8394 -0.4986 0.54001 -1.92789
ILE_435 -8.34107 0.96404 3.5074 -0.49437 0.35515 0.10126 2.38709 -2.62135 -0 -0 -1.47968 -0.05378 0 0 0 0 0 -0.06312 0.03107 0.52804 0 -0.47678 0 0.73287 -0.30321 0.50745 -4.71899
GLY_436 -5.48769 0.71959 4.516 -4e-05 0 0 2.66456 -2.49485 -0.02018 -0.11726 -3.87008 -0.37245 0 0 0 0 0 0.02444 0 0 0 0.65463 0 0.83697 0.27261 0.7558 -1.91796
LEU_437 -9.79195 2.12626 4.79094 -0.57665 0.16398 0.13687 3.20653 -3.18886 -0 -0 -1.9854 0.15145 0 0 0 0 0 0.78735 0.28918 1.39482 0 -0.31383 0 0.18072 1.70348 3.33053 2.40543
PRO_438 -6.02638 1.76076 2.51586 -0.09577 0.00078 0.05751 0.44468 -1.09977 -0.0001 -0.00044 -0.63356 0.62886 0 0 0 0 0 0.13399 0.0053 0.71008 0 -0.18125 0 -2.4119 1.5085 3.30399 0.62113
ARG_439 -4.24443 0.33937 3.69663 -0.76352 0.14822 0.43271 1.39968 -1.64572 -0.02213 -0.10617 -0.23195 0.23885 0 0 0 0 0 0.01902 0.11666 2.35135 0 0.12406 0 -1.2888 1.16706 0.61658 2.34744
ALA_440 -3.02624 0.16299 1.70894 -0.02298 0.00024 0 0.71641 -1.21516 -0 -0 0.10732 -0.32959 0 0 0 0 0 0.09076 0 0 0 0.52351 0 1.8394 2.01927 0.4317 3.00659
LEU_441 -6.20848 0.91976 1.04537 -0.70009 0.19209 0.27271 0.75411 -1.38888 -0.02203 -0.10572 0.22791 0.15256 0 0 0 0 0 -0.04142 0.07733 0.77989 0 -0.18783 0 0.18072 0.98042 0.74602 -2.32556
ALA_442 -4.14184 0.64848 3.93101 -0.02872 0.02248 0 2.79958 -2.17531 -0.02018 -0.11736 -2.6121 -0.45585 0 0 0 0 0 0.21684 0 0 0 -0.30582 0 1.8394 0.7636 1.18495 1.54917
PRO_443 -5.32682 0.82223 3.92131 -0.07976 0 0.0492 1.80584 -1.85997 -0.00172 -0.01052 -0.59023 0.6973 0 0 0 0 0 -0.0093 0.0099 0.59513 0 -0.21246 0 -2.4119 0.47977 0.9523 -1.16971
ALA_444 -2.79795 0.20013 3.0189 -0.02231 0 0 1.32541 -1.54986 -0 -0 -1.12498 -0.37786 0 0 -1.27552 0 0 -0.06073 0 0 0 -0.36307 0 1.8394 -0.45178 0.33645 -1.30376
ASP_445 -4.23373 0.35938 4.74659 -0.1087 0.00054 0.32493 2.73409 -2.33006 -0 -0 -3.29056 -0.44923 0 0 0 0 0 -0.03362 0.02237 0 2.01523 -0.26134 0 -2.3716 -0.31348 0.35063 -2.83855
GLY_446 -5.25724 0.91524 4.3965 -4e-05 0 0 2.31609 -2.44145 -0 -0 -1.66221 -0.42386 0 0 0 0 0 -0.02459 0 0 0 0.35943 0 0.83697 0.11621 0.54873 -0.3202
ARG_447 -3.26673 0.31541 4.12103 -0.61106 0.05575 0.39771 2.12338 -1.88702 -0.00173 -0.01062 -2.44156 0.58075 0 0 -1.27552 0 0 0.00842 0.06196 2.24093 0 -0.21102 0 -1.2888 0.21316 0.57512 -0.30044
ALA_448 -2.91582 0.4963 3.21568 -0.02213 0 0 1.69401 -1.66541 -0 -0 -1.0382 -0.32023 0 0 0 0 0 -0.02605 0 0 0 0.54295 0 1.8394 0.57789 0.38359 2.76197
MET_449 -6.70249 0.48046 3.64702 -0.37127 0.07945 0.19529 2.5367 -2.21196 -0.0094 -0.06275 -1.80895 -0.54621 0 0 0 0 0 -0.05088 0.02425 3.36975 0 -0.14187 0 0.60916 0.4204 0.47502 -0.06828
HIS_D_450 -9.56599 1.46886 6.91459 -0.905 0.12339 1.00295 2.95857 -3.79918 -0 -0 -2.40375 -0.39581 0 0 0 0 0 0.0588 0.3229 0 2.42051 -0.38841 0 -0.45461 5.68741 2.12896 5.17418
PRO_451 -5.46891 0.90387 4.06131 -0.08482 0 0.05281 1.76686 -1.8668 -0.0081 -0.04349 -1.92379 0.72171 0 0 0 0 0 0.05661 0.01395 0.4467 0 0.15626 0 -2.4119 5.62142 2.13617 4.12986
ALA_452 -3.92078 0.32135 3.56864 -0.0195 0 0 2.23095 -2.16243 -0 -0 -1.62316 -0.33332 0 0 0 0 0 -0.00533 0 0 0 0.15071 0 1.8394 -0.00806 0.49812 0.53659
VAL_453 -6.44711 0.42353 3.46809 -0.3144 0.23839 0.07319 2.63799 -2.59609 -0 -0 -2.80892 -0.25297 0 0 0 0 0 -0.07039 0.00647 0.11336 0 -0.32836 0 1.9342 0.1358 0.26792 -3.51931
TRP_454 -12.7247 1.38896 5.34471 -1.30411 0.06915 0.46444 3.72639 -3.96842 -0.02472 -0.15338 -3.64986 -0.34469 0 0 0 0 0 -0.00512 0.00525 0 1.71911 -0.30953 0 1.6906 -0.00735 0.58064 -7.50261
CYS_455 -5.06727 0.35608 4.35057 -0.04477 0 0.01466 2.22756 -2.29966 -0 -0 -2.86123 -0.00597 0 0 0 0 0 0.01171 0.0154 0.31343 0 0.26483 0 3.6196 0.26027 0.59321 1.74842
ALA_456 -3.19723 0.50682 3.17183 -0.02418 0 0 1.54263 -1.80441 -0.0081 -0.04349 -0.87645 -0.36215 0 0 0 0 0 -0.0757 0 0 0 -0.32551 0 1.8394 -0.14122 0.37584 0.57805
SER_457 -6.65522 0.60111 5.86719 -0.0312 0.00116 0.02198 2.9683 -2.83547 -0.00703 -0.09985 -2.85206 -0.06256 0 0 0 0 0 0.00361 0.03108 0.41223 0 0.24899 1.80929 -0.77834 -0.17724 0.41773 -1.1163
VAL_458 -7.69113 0.74506 2.93982 -0.32683 0.29735 0.07542 2.63208 -2.4694 -0 -0 -2.32832 -0.28559 0 0 0 0 0 -0.03747 8e-05 0.18262 0 -0.34783 0 1.9342 0.14304 0.52805 -4.00885
ALA_459 -3.5192 0.66828 3.68751 -0.02093 0 0 2.07863 -2.01887 -0.01533 -0.09063 -2.13644 -0.35059 0 0 0 0 0 0.52597 0 0 0 -0.03094 0 1.8394 0.6607 1.75672 3.03429
PRO_460 -5.88273 1.62725 4.44062 -0.08707 1e-05 0.05404 1.99514 -2.16656 -0.01048 -0.05608 -1.48289 0.71377 0 0 0 0 0 0.25495 0.02924 0.38314 0 0.18851 0 -2.4119 0.6244 2.27198 0.48538
LEU_461 -9.12027 1.34718 4.94918 -0.48226 0.16716 0.10773 3.47733 -3.21747 -0 -0 -1.81145 0.16609 0 0 0 0 0 -0.01408 0.15393 0.48754 0 -0.23982 0 0.18072 -0.17917 1.53623 -2.49142
PHE_462 -9.28807 1.34734 3.90565 -0.54988 0.12115 0.203 2.9577 -2.96341 -0.02557 -0.13354 -2.1843 -0.01745 0 0 0 0 0 -0.01537 0.19188 0 3.37075 -0.22295 0 1.0402 -0.03564 1.17792 -1.12062
ALA_463 -4.39228 0.30223 4.19964 -0.02187 0 0 2.20309 -2.26053 -0 -0 -2.21817 -0.37082 0 0 0 0 0 -0.06648 0 0 0 -0.37622 0 1.8394 -0.18493 0.64985 -0.69712
LEU_464 -7.85138 0.95718 4.25014 -0.49387 0.21155 0.10678 2.60923 -2.83621 -0 -0 -2.57877 0.27185 0 0 0 0 0 -0.02581 0.03204 0.78321 0 -0.16692 0 0.18072 -0.08894 0.53611 -4.10308
GLU_465 -9.5139 1.0059 9.36196 -0.32377 0.09103 0.43238 4.61096 -4.34739 -0.04802 -0.33956 -3.04194 -0.47254 0 0 0 -0.14556 0 -0.03986 0.04629 0 4.41642 -0.36178 0 -2.7348 -0.14229 0.54265 -1.00383
LEU_466 -9.57565 1.26145 4.74439 -0.4893 0.21558 0.10728 2.83518 -3.20561 -0 -0 -2.70081 0.22674 0 0 0 0 0 0.02868 0.13979 0.57568 0 -0.22111 0 0.18072 -0.34812 0.42457 -5.80053
LYS_467 -5.64146 0.55055 5.44739 -0.30393 0.02939 0.13373 2.50526 -2.7159 -0.02557 -0.13354 -2.2421 -0.01311 0 0 0 0 0 -0.03992 0.03063 1.76397 0 0.01855 0 -1.5107 -0.2148 0.34728 -2.01428
ILE_468 -8.32668 0.77877 3.76486 -0.51933 0.37203 0.10558 2.533 -2.88464 -0.01162 -0.14215 -2.05489 0.04638 0 0 0 0 0 -0.06432 0.20188 0.48667 0 -0.48191 0 0.73287 -0.11879 0.41194 -5.17034
TYR_469 -9.09658 0.49309 5.30266 -0.60458 0.40168 0.31368 3.3922 -3.25661 -0.01293 -0.11649 -2.14748 -0.3572 0 0 0 0 0 0.14451 0.26996 0 3.13652 0.06374 0.02026 1.2797 0.0183 0.5012 -0.2544
GLY_470 -4.28738 0.23444 4.2709 -5e-05 0 0 1.74293 -2.17357 -0.02316 -0.15672 -1.61498 -0.43268 0 0 0 0 0 -0.00187 0 0 0 0.41125 0 0.83697 0.41989 0.3115 -0.46254
GLN_471 -5.16717 0.45537 5.92974 -0.27253 0.06288 0.22826 2.47308 -2.80561 -0.02697 -0.21178 -3.01869 -0.50594 0 0 0 0 0 -0.03682 0.23598 0 2.74235 -0.07738 0 -0.18838 0.35191 0.39928 0.56759
TRP_472 -9.39214 0.80514 4.2256 -0.65778 0.14052 0.31116 3.02408 -2.94523 -0.02255 -0.14558 -2.13822 -0.37422 0 0 0 0 0 -0.02427 0.03952 0 2.90488 -0.0196 0 1.6906 -0.24638 0.61855 -2.20593
LEU_473 -7.45559 0.64433 3.17388 -0.51204 0.22841 0.14886 2.20595 -2.31206 -3e-05 -0.00046 -2.05373 0.15734 0 0 -0.44705 0 0 -0.00683 0.01287 0.12569 0 -0.03062 0 0.18072 -0.17484 0.50545 -5.60975
SER_474 -4.08978 0.57758 4.27058 -0.03818 0 0.05097 2.22701 -2.11207 -0 -0 -2.17693 -0.51002 0 0 0 0 0 0.01625 0.05594 0.17374 0 -0.21287 1.75308 -0.77834 -0.39228 0.33988 -0.84546
GLY_475 -3.07643 0.42877 3.37418 -0.00027 0 0 1.61244 -1.72527 -0.01535 -0.06963 -1.08801 -0.17764 0 0 0 0 0 -0.06813 0 0 0 -1.51844 0 0.83697 -0.26016 0.32895 -1.41802
GLY_476 -2.41278 0.17533 3.11548 -5e-05 0 0 1.25207 -1.47786 -0.03954 -0.20209 -2.1273 -0.39247 0 0 0 0 0 -0.18595 0 0 0 -1.4213 0 0.83697 -0.46125 0.44465 -2.89609
LYS_477 -6.1173 0.73898 5.96822 -0.55081 0.14327 0.40131 2.83666 -2.69854 -0.01052 -0.06638 -2.31046 -0.14259 0 0 0 0 0 0.18419 0.26139 1.85897 0 0.19812 0 -1.5107 -0.25169 0.7683 -0.29959
ARG_478 -4.52996 0.55552 5.10161 -0.61926 0.10788 0.3923 2.84501 -2.31267 -0.0032 -0.0149 -3.66152 0.23121 0 0 0 -0.82858 0 -0.09447 0.06785 2.0193 0 -0.20033 0 -1.2888 0.11738 0.65899 -1.45665
ARG_479 -4.49944 0.78128 3.654 -0.61357 0.1069 0.37018 2.13423 -1.94419 -0 -0 -2.17917 0.29419 0 0 0 0 0 -0.04531 0.00916 2.09728 0 -0.18828 0 -1.2888 -0.31436 0.43878 -1.18713
LEU_480 -6.805 0.59414 3.24413 -0.70236 0.31373 0.20021 1.98255 -2.29175 -0 -0 -1.31193 0.26645 0 0 0 0 0 -0.11354 0.02916 2.88826 0 -0.08304 0 0.18072 -0.20101 0.57517 -1.2341
CYS_481 -5.11523 0.77077 4.26715 -0.07921 0.00141 0.04438 1.81263 -2.00281 -0.01044 -0.06537 -1.91177 0.0728 0 0 -0.76872 0 0 -0.04444 0.00863 0.49996 0 0.18239 0 3.6196 -0.33322 0.5155 1.46401
LYS_482 -3.97128 0.56444 3.36183 -0.31148 0.04123 0.16289 1.72417 -1.68082 -0.0032 -0.0149 -1.0494 -0.1856 0 0 0 0 0 -0.0195 0.03287 1.8203 0 -0.23092 0 -1.5107 -0.17335 0.48804 -0.95538
VAL_483 -4.93703 0.92628 1.76732 -0.33495 0.39294 0.07969 1.72344 -1.69553 -0.01235 -0.1219 -1.93724 -0.57832 0 0 0 0 0 -0.02265 0.06882 0.07114 0 0.54869 0 1.9342 0.75551 0.61839 -0.75354
ALA_484 -3.32877 0.31983 1.2219 -0.03028 0.0088 0 0.94278 -1.18551 -0 -0 -0.20664 -0.49927 0 0 0 0 0 0.0069 0 0 0 -0.11173 0 1.8394 0.95712 0.54494 0.47946
ASN_485 -6.84018 1.30847 4.28661 -0.26339 0.05376 0.41194 3.06381 -2.66989 -0.01235 -0.1219 -2.42497 -0.65781 0 0 -1.11035 0 0 -0.0227 0.00019 0 2.62742 0.13769 0 -0.93687 0.25097 1.09935 -1.82019
PRO_486 -8.38165 1.63677 2.76699 -0.07313 0 0.04464 1.60225 -1.6521 -0 -0 -1.1422 0.56532 0 0 0 0 0 -0.19019 0.02743 0.36137 0 -0.75415 0 -2.4119 0.06016 1.20037 -6.34002
SER_487 -5.76565 0.77273 5.45121 -0.03038 0.00048 0.0512 3.01023 -2.66367 -0.01384 -0.10737 -1.914 -1.01951 0 0 -1.11035 -0.65915 0 -0.09749 0.00452 0.14042 0 -0.36792 0.64118 -0.77834 -0.01066 0.47698 -3.98938
SER_488 -5.41318 0.96571 5.25931 -0.02851 0 0.04353 2.86553 -2.75307 -0.00177 -0.03329 -1.46833 -1.07732 0 0 0 0 0 -0.00849 0.06036 0.16631 0 -0.19625 0.60046 -0.77834 -0.45525 0.31302 -1.9396
HIS_D_489 -10.305 1.30411 7.32861 -0.36541 0.02406 0.4215 3.45933 -4.10789 -0.00228 -0.05245 -3.15355 -0.41846 0 0 0 0 0 -0.05304 0.89947 0 2.2823 -0.03444 0 -0.45461 -0.49976 0.6598 -3.0677
LEU_490 -7.1662 0.57049 3.57869 -0.65881 0.19173 0.23844 2.69578 -2.68106 -0 -0 -1.67867 0.10251 0 0 0 0 0 -0.02721 0.02926 0.83221 0 -0.19941 0 0.18072 -0.14106 0.6897 -3.44288
SER_491 -5.65718 0.3215 5.30164 -0.02815 4e-05 0.04437 1.99505 -2.58674 -0.01151 -0.09437 0.04321 -1.09024 0 0 0 -0.42212 0 -0.04133 0.00931 0.30569 0 -0.09562 0.63927 -0.77834 -0.21751 0.4825 -1.88051
VAL_492 -8.19804 2.41876 3.66802 -0.33497 0.12225 0.06956 2.69395 -2.93808 -0 -0 -1.52557 0.20607 0 0 -0.698 0 0 0.02081 0.9194 1.34875 0 -0.33688 0 1.9342 -0.16094 1.5499 0.75917
VAL_493 -8.27244 1.63863 3.70387 -0.32095 0.45959 0.0772 3.16051 -3.02703 -0.00011 -0.0017 -2.54214 -0.63038 0 0 0 0 0 0.11816 0.00052 0.27517 0 -0.44787 0 1.9342 0.26542 1.93227 -1.67708
GLY_494 -4.48983 0.39108 3.74366 -4e-05 0 0 2.38816 -2.24517 -0 -0 -1.67657 -0.42569 0 0 0 0 0 -0.08438 0 0 0 0.42906 0 0.83697 0.49915 0.83816 0.20456
ASN_495 -8.99385 0.93459 7.1796 -0.25177 0.01012 0.47734 3.48757 -4.06346 -0.00617 -0.10006 -2.20444 -0.79358 0 0 0 -0.14556 0 -0.01862 0.00073 0 3.52274 0.05741 0 -0.93687 0.2355 0.44671 -1.16206
PHE_496 -11.9193 1.60019 5.78545 -0.60505 0.03736 0.25449 4.89438 -4.17574 -0.00116 -0.00804 -3.10911 0.05919 0 0 0 0 0 -0.03086 0.09856 0 2.81236 -0.12051 0 1.0402 0.00902 0.78364 -2.59498
VAL_497 -8.4581 1.57276 3.45415 -0.32131 0.26764 0.07363 2.93347 -3.08465 -0 -0 -1.95946 -0.31773 0 0 0 0 0 0.21211 0.0082 0.15452 0 -0.17516 0 1.9342 -0.03181 1.45268 -2.28485
GLY_498 -4.7637 0.45534 4.20869 -5e-05 0 0 2.24866 -2.40642 -0.00011 -0.0017 -1.91332 -0.42953 0 0 0 0 0 -0.05101 0 0 0 0.36974 0 0.83697 0.37497 1.12091 0.04945
ALA_499 -7.01617 0.83649 3.39641 -0.02393 0 0 3.3475 -2.98762 -0 -0 -3.23449 -0.35363 0 0 0 0 0 -0.06941 0 0 0 -0.36363 0 1.8394 0.1401 0.41732 -4.07167
ILE_500 -11.6075 2.46756 4.63115 -0.53625 0.5859 0.10754 3.67129 -3.80545 -0 -0 -2.63246 -0.0198 0 0 0 0 0 -0.04566 0.22175 0.56201 0 -0.50599 0 0.73287 -0.29154 0.71916 -5.74544
LEU_501 -8.59031 0.99906 3.42728 -0.50798 0.37258 0.11878 2.61916 -2.87224 -0.00116 -0.00804 -2.05426 0.2145 0 0 0 0 0 0.41935 0.10006 0.27434 0 -0.30263 0 0.18072 -0.14618 0.77142 -4.98554
ALA_502 -7.07547 1.23781 4.85469 -0.01845 0 0 3.34499 -3.35228 -0 -0 -2.52244 -0.32705 0 0 0 0 0 0.06794 0 0 0 0.01471 0 1.8394 -0.21599 0.86589 -1.28625
ALA_503 -7.81208 0.90071 4.99294 -0.02212 0 0 3.12218 -3.87213 -0 -0 -0.81283 -0.36726 0 0 0 0 0 0.14302 0 0 0 -0.41186 0 1.8394 -0.32617 0.7222 -1.904
ARG_504 -7.23509 0.83443 5.45126 -1.26975 0.5719 1.00073 2.00951 -3.03141 -0.02604 -0.14355 -1.70942 0.04602 0 0 0 0 0 -0.02836 0.39642 3.45904 0 -0.19131 0 -1.2888 -0.51229 0.48472 -1.18198
VAL_505 -4.95104 0.39689 3.02732 -0.29513 0.17131 0.06676 1.8072 -1.90925 -0 -0 -1.0406 -0.173 0 0 0 0 0 -0.05918 0.03226 0.19702 0 -0.34903 0 1.9342 -0.24246 0.58891 -0.79781
GLY_506 -2.81102 0.25337 3.20697 -0.0001 0 0 1.68159 -1.70338 -0.00086 -0.01607 -0.58635 -0.23465 0 0 0 0 0 0.00841 0 0 0 -0.914 0 0.83697 1.08329 0.46497 1.26914
TRP_507 -7.19252 0.94195 3.00177 -0.74487 0.31545 0.4009 2.20534 -2.40041 -0 -0 -1.88368 -0.64159 0 0 0 0 0 -0.02339 0.03626 0 2.5782 -0.13123 0 1.6906 1.51586 0.56607 0.23471
VAL_508 -5.75241 0.48761 4.0919 -0.34907 0.16287 0.08461 2.8584 -2.59035 -0 -0 -1.68901 -0.15625 0 0 0 0 0 -0.03882 0.00925 0.71627 0 0.25317 0 1.9342 0.38849 0.61324 1.02411
GLU_509 -7.54925 1.00835 7.15435 -0.49542 0.1634 1.41598 2.41987 -3.11868 -0.00086 -0.01607 -2.61972 -2.82748 0 0 0 0 0 0.20593 0.06776 0 3.9116 -0.34649 0 -2.7348 -0.35266 0.40598 -3.30823
ALA_510 -6.36424 1.1376 3.31729 -0.02341 0 0 2.87286 -2.60571 -0 -0 -2.2018 -0.40364 0 0 0 0 0 0.06239 0 0 0 -0.11474 0 1.8394 -0.52724 0.45719 -2.55405
GLY_511 -6.0593 0.68188 4.58159 -5e-05 0 0 2.74402 -2.81041 -0.00262 -0.02204 -1.95825 -0.43221 0 0 0 0 0 -0.07861 0 0 0 0.32796 0 0.83697 0.3107 0.37726 -1.5031
LYS_512 -7.33684 0.52118 5.35672 -0.3049 0.03564 0.13719 2.35988 -2.75224 -0.00304 -0.01722 -1.85151 0.05542 0 0 0 0 0 0.09159 0.05008 1.74368 0 0.01355 0 -1.5107 0.3879 0.32368 -2.69995
PHE_513 -10.4704 1.34529 2.66254 -0.74132 0.02637 0.16988 2.69982 -2.87329 -0 -0 -1.73312 -0.20371 0 0 0 0 0 0.00305 0.33521 0 1.98415 -0.46693 0 1.0402 -0.0247 0.74505 -5.50194
LEU_514 -10.4182 1.21069 3.56864 -0.4629 0.10674 0.10559 2.86789 -3.17178 -0 -0 -2.36022 0.20802 0 0 0 0 0 -0.05568 0.48633 0.30654 0 -0.27995 0 0.18072 -0.09437 0.90439 -6.89752
TRP_515 -11.3684 2.03178 4.60151 -1.32296 0.09704 0.50717 3.40567 -3.69236 -0 -0 -3.38892 -0.3083 0 0 0 0 0 -0.00934 0.15458 0 1.66012 -0.30211 0 1.6906 -0.13779 0.6287 -5.75305
ALA_516 -6.80381 0.94362 3.63069 -0.02318 0 0 2.62735 -2.85329 -0.00262 -0.02204 -1.69306 -0.36426 0 0 0 0 0 -0.01739 0 0 0 -0.34872 0 1.8394 -0.23715 0.54148 -2.78296
ILE_517 -10.3028 1.19445 3.93952 -0.49786 0.34647 0.0973 2.80547 -3.22554 -0 -0 -2.14595 0.0272 0 0 0 0 0 -0.00766 0.17178 0.55343 0 -0.45507 0 0.73287 -0.27091 0.61945 -6.41789
GLY_518 -5.16502 0.51501 4.7304 -4e-05 0 0 2.72845 -2.72277 -0 -0 -2.7558 -0.4189 0 0 0 0 0 -0.06675 0 0 0 0.37727 0 0.83697 0.19685 0.50643 -1.2379
VAL_519 -6.92204 0.80779 3.66585 -0.32151 0.26391 0.07395 2.85802 -2.69634 -0 -0 -2.07422 -0.192 0 0 0 0 0 -0.05153 0.00303 0.06072 0 -0.34081 0 1.9342 0.16251 0.4092 -2.35925
ALA_520 -5.81873 0.50626 3.52786 -0.02171 0 0 2.55191 -2.50933 -0 -0 -1.92647 -0.38097 0 0 0 0 0 -0.02441 0 0 0 -0.34667 0 1.8394 -0.32083 0.42835 -2.49533
HIS_D_521 -10.4161 1.50414 7.03317 -0.4491 0.25301 0.45981 3.7087 -4.24007 -0.02128 -0.13365 -3.33054 -0.56931 0 0 -0.698 0 0 0.56789 0.09186 0 3.0549 0.0139 0 -0.45461 -0.37263 0.79661 -3.20129
TYR_522 -10.1277 1.02115 4.76599 -0.88426 0.03268 0.31889 3.17083 -3.09207 -0.02157 -0.09593 -2.9833 -0.37643 0 0 0 0 0 0.00415 0.68386 0 2.04513 -0.46507 0.09409 1.2797 0.01107 0.97454 -3.64422
ILE_523 -7.60121 0.74212 3.16493 -0.50133 0.36182 0.09651 2.27663 -2.60157 -0.00382 -0.02342 -1.92445 0.19615 0 0 0 0 0 -0.02376 0.0025 0.49678 0 -0.39487 0 0.73287 0.17133 0.77718 -4.05562
VAL_524 -7.22986 0.93861 3.22958 -0.31763 0.25065 0.07137 2.56717 -2.59675 -0.00625 -0.07837 -2.99365 -0.04113 0 0 0 0 0 -0.06549 0.00232 0.01579 0 -0.35084 0 1.9342 0.17154 0.66847 -3.83028
VAL_525 -7.91453 0.99236 4.51831 -0.32573 0.23676 0.07444 2.58139 -2.98776 -0.01801 -0.09219 -2.12337 -0.29912 0 0 0 0 0 -0.06089 0.08923 0.15958 0 -0.34755 0 1.9342 0.05449 0.85511 -2.6733
PHE_526 -9.54181 1.12281 3.63111 -0.81598 0.03842 0.25002 2.61565 -2.94136 -0.00737 -0.03558 -3.08133 -0.07201 0 0 0 0 0 -0.0131 0.00295 0 2.09954 -0.49359 0 1.0402 0.00522 0.80842 -5.38779
VAL_527 -7.98844 0.87967 3.40659 -0.31341 0.26794 0.07241 2.35122 -2.8995 -0.02157 -0.09593 -1.7501 -0.16244 0 0 0 0 0 -0.04514 0.06717 0.0798 0 -0.31667 0 1.9342 -0.01042 0.37794 -4.16668
THR_528 -6.96133 0.35989 6.47222 -0.20672 0.16912 0.07504 3.20308 -3.20451 -0.00382 -0.02342 -3.55658 -0.03667 0 0 0 0 0 -0.00975 0.00538 0.05547 0 0.00668 2.28696 -1.0874 0.05332 0.25121 -2.15184
LEU_529 -10.3083 1.24548 3.97231 -0.50857 0.19694 0.11049 2.66705 -3.28098 -0 -0 -2.77927 0.24484 0 0 0 0 0 -0.01278 0.06927 0.51787 0 -0.23357 0 0.18072 0.04395 0.53803 -7.33651
TYR_530 -8.05854 0.86793 2.71414 -0.76608 0.07803 0.29873 2.16926 -2.33071 -0.01801 -0.09219 -0.94567 -0.37115 0 0 0 0 0 -0.01385 1.26669 0 2.92683 -0.06857 0.00832 1.2797 -0.16485 0.80862 -0.41139
GLN_531 -6.68349 0.48799 6.62398 -0.43632 0.14603 0.27058 2.62113 -3.06508 -2e-05 -0.00034 -2.33596 -0.30839 0 0 0 -1.73053 0 -0.03917 0.15365 0 5.03338 0.03591 0 -0.18838 -0.0562 0.63318 1.16197
ARG_532 -9.36243 0.60458 8.51419 -0.41348 0.03561 0.19789 3.81959 -4.04279 -0.01028 -0.06008 -3.79508 0.28751 0 0 -0.54364 0 0 -0.04856 0.23507 2.0019 0 -0.14668 0 -1.2888 -0.01925 0.76179 -3.27292
LEU_533 -8.10638 1.48376 3.9522 -0.49298 0.19349 0.12392 2.80914 -2.71793 -0 -0 -1.34569 0.25998 0 0 0 0 0 0.06146 0.2899 0.48142 0 -0.22489 0 0.18072 0.91344 1.91397 -0.22446
PRO_534 -8.01401 1.85153 5.48975 -0.09104 0.00034 0.0569 2.03911 -2.51608 -0.02241 -0.15165 -1.52409 0.69277 0 0 0 0 0 0.1024 0.02186 0.43623 0 -0.17515 0 -2.4119 0.82314 2.32031 -1.07199
THR_535 -6.16659 0.51763 4.43001 -0.12507 0.16189 0.06015 1.73202 -2.51644 -0 -0 -1.10064 -0.96249 0 0 0 0 0 0.028 0.0205 0.226 0 -0.47112 2.22741 -1.0874 -0.26408 1.10655 -2.18364
ASN_536 -5.43887 0.52197 5.95707 -0.16709 0.03765 0.22251 2.81691 -2.91231 -0 -0 -3.0152 -0.31289 0 0 -0.76872 0 0 0.12251 0.18893 0 1.88036 0.00116 0 -0.93687 -0.10681 0.43282 -1.47687
GLU_537 -1.6237 0.04248 1.88329 -0.24589 0.04482 0.42106 0.70426 -0.80875 -0 -0 -1.01649 -0.52566 0 0 0 -0.80148 0 0.06107 0.01876 0 3.02389 0.24331 0 -2.7348 0.3304 0.51746 -0.46596
ALA_538 -3.33004 0.7504 2.06019 -0.02185 0 0 1.19941 -1.40064 -0.04353 -0.22648 -0.27797 -0.47033 0 0 0 0 0 0.01889 0 0 0 -0.56257 0 1.8394 0.32089 0.66195 0.51773
LEU_539 -7.42633 1.74828 1.58584 -0.48625 0.19099 0.08935 1.07998 -1.63975 -0.014 -0.16113 -0.62733 0.33804 0 0 -0.58302 0 0 -0.01234 0.67979 0.82538 0 -0.32246 0 0.18072 -0.15916 1.55235 -3.16107
PRO_540 -4.64927 0.53668 3.81766 -0.19018 0.00137 0.1338 1.25612 -1.63493 -0 -0 -1.7812 0.03274 0 0 0 0 0 0.05159 0.00064 0.58572 0 -0.93437 0 -2.4119 -0.4428 1.38296 -4.24535
MET_541 -6.23931 0.92986 4.50546 -0.22775 0.02174 0.06901 1.36169 -2.31875 -0 -0 -1.11581 -0.10716 0 0 0 0 0 -0.00619 0.56569 1.73478 0 0.16977 0 0.60916 0.3556 1.00085 1.30863
GLU_542 -4.20322 0.54152 3.52156 -0.53203 0.20851 1.48243 0.64602 -1.67845 -0 -0 -0.71451 -3.00962 0 0 0 0 0 -0.09755 0.0029 0 3.35718 -0.24568 0 -2.7348 0.3813 1.06071 -2.01372
LEU_543 -5.70334 1.05329 3.54603 -0.51122 0.21061 0.15172 2.11496 -1.89871 -0.00907 -0.06868 -2.02444 0.06448 0 0 0 0 0 0.32847 0.0601 0.36903 0 0.0488 0 0.18072 -0.37754 0.60118 -1.86361
HIS_544 -10.2979 1.97707 6.98421 -0.44693 0.22572 0.39303 3.16201 -3.9251 -0.01285 -0.09735 -2.76094 -0.4941 0 0 -0.33737 0 0 -0.0561 0.34863 0 2.94288 0.1075 0 -0.45461 5.70548 2.05771 5.02102
PRO_545 -6.98966 1.12734 3.99676 -0.07444 0 0.04501 1.87969 -1.86936 -0 -0 -1.62343 0.58678 0 0 0 0 0 -0.16829 0.00072 0.41178 0 -0.6046 0 -2.4119 5.68688 2.06082 2.0541
VAL_546 -7.28848 1.54591 3.54551 -0.39155 0.43284 0.10043 2.72338 -2.46693 -0 -0 -1.48148 -0.20653 0 0 0 0 0 -0.1708 0.10425 0.78286 0 0.51644 0 1.9342 -0.13258 0.63203 0.17948
TYR_547 -10.735 2.14866 4.01072 -0.52596 0.01319 0.22211 3.53116 -2.98149 -0.05586 -0.44596 -3.20553 -0.30835 0 0 -0.73417 0 0 -0.10014 0.36875 0 3.08077 0.31994 0.2137 1.2797 -0.00637 1.00617 -2.90396
SER_548 -6.84946 1.16696 6.18202 -0.02917 0 0.04616 3.4746 -2.9667 -0.00385 -0.05649 -2.76986 -1.13715 0 0 -0.30331 0 0 -0.10763 0.00552 0.16726 0 -0.21109 0.72193 -0.77834 -0.30063 1.01372 -2.73552
MET_549 -8.88692 1.18429 4.81694 -0.77989 0.22038 0.21185 2.41796 -2.76976 -0 -0 -1.62612 -0.07877 0 0 0 0 0 0.02557 0.19435 0.86111 0 -0.00655 0 0.60916 -0.42502 0.59639 -3.43503
PHE_550 -9.23527 0.8992 2.83775 -0.52057 0.01219 0.17298 2.61222 -2.48031 -0 -0 -1.23221 -0.14757 0 0 0 0 0 -0.05707 0.69819 0 2.57984 0.15304 0 1.0402 -0.25581 0.63185 -2.29134
ILE_551 -9.50927 1.28124 3.82303 -0.50545 0.43429 0.10203 2.62541 -2.8997 -0.01146 -0.07422 -2.15998 0.34107 0 0 0 0 0 -0.02326 0.2402 0.94797 0 -0.04097 0 0.73287 -0.06743 0.86518 -3.89845
ALA_552 -6.47576 1.02739 3.25771 -0.02404 0 0 2.58153 -2.4918 -0 -0 -1.58071 -0.36125 0 0 0 0 0 -0.02999 0 0 0 -0.30344 0 1.8394 -0.15927 1.02643 -1.69381
THR_553 -6.92881 1.51051 4.96192 -0.21842 0.23754 0.07892 2.56572 -2.84232 -0 -0 -2.28496 -0.08499 0 0 0 0 0 0.3076 0.02832 0.07352 0 0.03265 2.25325 -1.0874 5.45652 2.09478 6.15435
PRO_554 -8.70676 1.27515 4.25562 -0.08349 0 0.05194 1.99446 -2.27452 -0 -0 -1.54183 0.70565 0 0 0 0 0 0.11638 0.03449 0.40793 0 0.06941 0 -2.4119 5.54074 2.10645 1.53972
SER_555 -6.81202 0.70934 6.04842 -0.02996 0 0.02105 3.23554 -3.24865 -0.00769 -0.06484 -2.9763 -0.11303 0 0 0 0 0 -0.00545 0.0209 0.52177 0 0.32968 1.7411 -0.77834 0.06258 0.79634 -0.54954
ALA_556 -6.23797 1.37685 3.20803 -0.02029 0 0 2.96875 -2.78095 -0.00241 -0.01493 -2.76069 -0.34932 0 0 0 0 0 -0.00933 0 0 0 -0.19128 0 1.8394 0.03968 0.56537 -2.36909
ALA_557 -5.87217 0.20986 3.44213 -0.02196 0 0 2.83134 -2.63403 -0 -0 -3.13209 -0.35379 0 0 0 0 0 0.01972 0 0 0 -0.21359 0 1.8394 -0.36024 0.44085 -3.80457
SER_558 -7.30391 0.46733 6.61844 -0.03151 0 0.06488 3.61918 -3.42261 -0 -0 -3.09122 -0.78341 0 0 0 0 0 -0.01917 0.00999 0.65179 0 0.3409 1.74039 -0.77834 -0.03312 0.44875 -1.50161
LEU_559 -7.97207 1.05076 2.99457 -0.67671 0.16893 0.21655 2.41661 -2.71437 -0 -0 -1.6776 0.13377 0 0 0 0 0 0.0209 0.02847 0.80393 0 -0.19465 0 0.18072 0.2049 0.76955 -4.24575
ALA_560 -6.51299 0.84787 3.2053 -0.0214 0 0 2.49059 -2.78182 -0.00197 -0.01471 -1.89073 -0.32986 0 0 0 0 0 -0.01668 0 0 0 -0.17226 0 1.8394 -0.11351 0.80501 -2.66776
TRP_561 -13.0972 2.30784 5.44345 -1.13672 0.02925 0.51282 4.12382 -4.15411 -0.01562 -0.07369 -4.27072 -0.35627 0 0 0 -0.35368 0 0.00274 0.0022 0 1.86447 -0.38556 0 1.6906 0.01829 1.03566 -6.81244
ALA_562 -5.55149 0.36354 3.70133 -0.02105 0 0 2.16793 -2.77636 -0 -0 -1.4972 -0.36544 0 0 0 0 0 -0.05404 0 0 0 -0.28313 0 1.8394 -0.10504 0.97219 -1.60937
ALA_563 -4.70859 0.46167 2.72544 -0.02137 0 0 1.48326 -2.05035 -0.02604 -0.14355 -0.92253 -0.34151 0 0 0 0 0 -0.05479 0 0 0 -0.33363 0 1.8394 -0.51085 0.42881 -2.17461
ILE_564 -8.68294 1.28927 2.13722 -0.69895 0.70694 0.1688 2.05759 -2.36751 -0 -0 -0.84057 0.24588 0 0 0 0 0 0.02193 0.01221 0.76894 0 -0.44039 0 0.73287 -0.21722 0.58535 -4.52059
TYR_565 -7.39982 0.62452 1.84989 -0.61558 0.10959 0.33496 1.7676 -1.74883 -0.00501 -0.03193 -1.47494 -0.22063 0 0 0 0 0 0.62791 0.0007 0 2.4696 -0.0457 0.00663 1.2797 -0.20921 0.81551 -1.86503
GLY_566 -1.49042 0.13676 1.99143 -7e-05 0 0 1.2538 -1.01159 -0.0031 -0.01929 -0.91688 -0.33703 0 0 0 0 0 -0.15889 0 0 0 -1.51872 0 0.83697 -0.5183 0.87581 -0.87951
SER_567 -2.96446 0.17776 2.76024 -0.02058 0 0.03379 1.2106 -1.59603 -0.0031 -0.01929 -1.26619 -1.13357 0 0 0 0 0 0.0006 0.00196 1.47249 0 -0.48807 0.60003 -0.77834 -0.12714 0.81938 -1.31992
PHE_568 -8.31995 1.37783 0.77174 -0.77247 0.12385 0.42561 1.30734 -1.74644 -0 -0 -1.73931 0.12253 0 0 -0.28446 0 0 0.24954 0.00586 0 2.24214 -0.06516 0 1.0402 0.30432 0.87115 -4.08567
ASP_569 -4.47693 0.31695 7.16575 -0.19873 0.05393 0.68168 3.94876 -3.11405 -0.00302 -0.02784 -5.48806 -1.03351 0 0 -0.55264 -0.35368 0 -0.0419 0.01526 0 1.69003 -0.69299 0 -2.3716 0.16488 1.03437 -3.28336
ALA_570 -3.15306 0.10382 3.08728 -0.02412 5e-05 0 1.67991 -1.6359 -0 -0 -1.78343 -0.37146 0 0 0 0 0 -0.05678 0 0 0 -0.39876 0 1.8394 -0.27175 0.88149 -0.10331
VAL_571 -6.33077 0.87977 3.57889 -0.30727 0.20762 0.06846 2.32487 -2.40113 -0.01562 -0.07369 -2.32318 -0.12943 0 0 -0.55264 0 0 0.01981 0.00705 0.05441 0 -0.41832 0 1.9342 -0.23277 0.61462 -3.09511
ALA_572 -7.15196 0.93621 4.34143 -0.02313 0 0 3.06017 -3.07666 -0 -0 -2.27626 -0.38221 0 0 0 0 0 -0.05575 0 0 0 -0.28735 0 1.8394 -0.20222 0.4956 -2.78272
ARG_573 -9.00781 0.67973 8.29018 -0.60026 0.09321 0.33207 3.94099 -4.05665 -0 -0 -3.94432 0.18612 0 0 -0.76308 0 0 -0.00849 0.25959 2.51277 0 -0.0907 0 -1.2888 -0.46648 0.6942 -3.23772
THR_574 -6.83873 1.04869 4.91903 -0.19789 0.1296 0.06713 3.15821 -2.93173 -0.00302 -0.02784 -3.38587 0.01484 0 0 0 0 0 -0.01137 0.00125 0.05322 0 -0.00201 2.29497 -1.0874 -0.08818 0.66728 -2.21982
PHE_575 -10.1825 0.86174 4.13101 -0.59762 0.05532 0.239 2.63674 -3.06004 -0 -0 -2.12392 -0.04702 0 0 0 0 0 0.08436 0.22085 0 2.58625 0.10162 0 1.0402 -0.0016 0.44793 -3.60772
PHE_576 -9.87625 1.10136 4.14 -0.8932 0.04349 0.29004 2.93091 -3.13256 -0 -0 -2.23766 -0.06244 0 0 0 0 0 -0.00705 0.18614 0 1.79344 -0.44152 0 1.0402 -0.10025 0.42943 -4.79593
PHE_577 -10.7166 1.20251 4.59237 -0.5563 0.21593 0.27099 2.80981 -3.33528 -0 -0 -1.97328 -0.11912 0 0 0 0 0 0.18003 0.04574 0 2.98239 0.11555 0 1.0402 -0.1068 0.56618 -2.7857
MET_578 -10.1751 1.09857 5.66593 -0.18277 0.0079 0.05228 2.82183 -3.20887 -0 -0 -2.07423 -0.1447 0 0 0 0 0 0.02712 0.19465 1.94498 0 0.06319 0 0.60916 0.01977 0.69315 -2.58719
ALA_579 -6.34856 0.50942 4.53934 -0.02334 0 0 2.94391 -2.90676 -0 -0 -2.36375 -0.34941 0 0 0 0 0 -0.0456 0 0 0 -0.30853 0 1.8394 -0.17655 0.55051 -2.13992
LEU_580 -8.04981 0.95918 3.8715 -0.82184 0.59784 0.35541 2.7475 -2.62168 -0 -0 -2.05391 0.00834 0 0 0 0 0 0.04761 0.65346 1.92417 0 -0.19994 0 0.18072 -0.30178 0.87696 -1.82627
PHE_581 -10.4747 1.29689 4.52561 -1.04199 0.127 0.41371 3.24333 -3.33574 -0 -0 -2.13559 0.04846 0 0 0 0 0 -0.01406 5e-05 0 1.79312 -0.45088 0 1.0402 0.0304 0.9219 -4.01226
LEU_582 -8.59905 0.82808 4.96521 -0.4962 0.28797 0.12011 2.82195 -3.16086 -0.00023 -0.00075 -2.09184 0.21531 0 0 0 0 0 0.339 0.02686 0.28012 0 -0.29196 0 0.18072 -0.17767 0.61456 -4.13867
TYR_583 -9.6645 1.3497 4.82741 -1.08212 0.12045 0.46032 3.70013 -3.26749 -0 -0 -2.60655 -0.29454 0 0 0 0 0 0.01982 0.04582 0 2.13867 -0.34203 0.00064 1.2797 -0.20181 0.7212 -2.7952
MET_584 -8.32816 0.91631 3.60218 -0.31175 0.04096 0.08327 2.66924 -2.74814 -0 -0 -2.25514 -0.03978 0 0 0 0 0 0.24497 0.03993 1.73779 0 -0.00229 0 0.60916 -0.00841 0.66412 -3.08575
SER_585 -6.7136 0.55079 6.82683 -0.02429 2e-05 0.02319 3.31555 -3.40376 -0.0011 -0.0234 -2.4772 -0.2881 0 0 0 0 0 -0.01809 0.02567 0.7235 0 0.21477 0.65381 -0.77834 -0.16699 0.45193 -1.10882
LEU_586 -9.56655 0.76831 5.2984 -0.62285 0.2214 0.21431 3.85396 -3.5037 -0 -0 -2.52047 0.0581 0 0 0 0 0 0.16233 0.15663 1.12602 0 -0.2924 0 0.18072 -0.33881 0.45724 -4.34737
VAL_587 -5.34077 0.64221 4.13364 -0.30794 0.20223 0.07045 2.63733 -2.53799 -0 -0 -1.5887 -0.17681 0 0 0 0 0 0.09974 0.00285 0.14367 0 -0.24846 0 1.9342 -0.26316 0.5122 -0.08532
VAL_588 -5.96451 0.52284 3.58973 -0.31407 0.25166 0.07282 1.85302 -2.38265 -0.01654 -0.07627 -0.87908 -0.15774 0 0 0 0 0 -0.0288 0.02314 0.10691 0 -0.19485 0 1.9342 -0.15753 0.42531 -1.3924
ARG_589 -11.3087 1.0533 8.86747 -0.6785 0.12334 0.46197 4.70697 -4.45273 -0.02481 -0.16556 -3.64299 0.63267 0 0 0 0 0 -0.00182 0.04632 1.67466 0 -0.10477 0 -1.2888 -0.26807 0.75584 -3.61416
ILE_590 -7.48839 0.89705 4.59728 -0.57891 0.30671 0.17326 3.33594 -2.83134 -0 -0 -2.43969 0.03766 0 0 0 0 0 -0.07759 0.12181 1.37515 0 0.19673 0 0.73287 -0.35481 0.93232 -1.06394
ASN_591 -4.70524 0.4836 4.62581 -0.18978 0.0474 0.2902 1.279 -2.31588 -0.0302 -0.14015 -0.9386 -0.35778 0 0 0 0 0 0.08913 0.0108 0 1.57745 0.0463 0 -0.93687 -0.21357 0.61701 -0.76138
PHE_592 -5.91821 0.84778 4.15838 -0.8534 0.04052 0.24752 2.23547 -2.39439 -0.01285 -0.09735 -1.98488 -0.06888 0 0 0 0 0 -0.01587 0.36125 0 2.31362 -0.07078 0 1.0402 0.25835 0.44919 0.53565
PHE_593 -11.0293 1.75447 3.72856 -0.60971 0.32823 0.30684 2.54508 -2.91742 -0 -0 -1.27767 -0.2693 0 0 0 0 0 -0.04113 0.3339 0 2.87596 0.23755 0 1.0402 0.19998 0.46706 -2.32673
ARG_594 -6.66431 0.88984 6.00535 -0.61143 0.10031 0.38403 2.43724 -2.91206 -0.01449 -0.07183 -2.55576 0.44386 0 0 0 0 0 -0.06044 0.05843 2.01864 0 -0.03698 0 -1.2888 -0.00277 0.44459 -1.43657
GLY_595 -2.35445 0.40755 2.41524 -5e-05 0 0 1.24631 -1.26435 -0 -0 -0.91057 -0.43194 0 0 0 0 0 -0.10183 0 0 0 0.38047 0 0.83697 0.22235 0.27771 0.72341
PHE_596 -5.45541 1.13459 3.31698 -1.02463 0.21975 0.6318 1.21862 -1.8495 -0 -0 -1.02196 0.29594 0 0 0 0 0 -0.01875 0.07377 0 3.98483 -0.04209 0 1.0402 -0.13537 0.24601 2.6148
ARG_597 -2.99545 0.35431 3.42267 -0.56033 0.08561 0.31085 1.59702 -1.64792 -0.00747 -0.11685 -2.0461 0.14834 0 0 -0.61173 0 0 0.04601 0.06232 0.90343 0 1.36768 0 -1.2888 5.25828 0.41246 4.69434
PHE_598 -4.58809 0.61596 0.436 -0.56323 0.03537 0.24272 0.21176 -0.88224 -0 -0 -0.18906 0.13605 0 0 0 0 0 0.02035 0.1029 0 2.16087 -0.22367 0 1.0402 5.3616 0.54421 4.46172
SER_599 -4.13941 0.76557 4.11124 -0.02799 0 0.06592 2.5158 -2.09776 -0.00747 -0.11685 -1.75557 -0.7596 0 0 -0.87128 0 0 0.04464 0.21269 0.09695 0 -0.52341 0.62779 -0.77834 -0.0392 0.58053 -2.09575
ILE_600 -5.98394 0.95886 3.20356 -0.61922 0.46832 0.19894 2.13326 -1.91133 -0 -0 -1.40607 -0.11817 0 0 -0.56947 0 0 -0.27304 0.04023 1.25723 0 0.44225 0 0.73287 0.29504 0.55745 -0.59323
ALA_601 -3.68989 0.6446 2.90306 -0.02302 0 0 1.67817 -1.72851 -0 -0 -0.84059 -0.38711 0 0 -0.87128 0 0 -0.06597 0 0 0 -0.34938 0 1.8394 -0.11679 0.40198 -0.60532
TRP_602 -12.7714 2.91851 4.61079 -1.05703 0.11817 0.46166 3.89104 -3.58704 -0 -0 -2.89042 -0.25835 0 0 -0.61173 0 0 0.13223 0.02577 0 2.48597 0.01344 0 1.6906 -0.44255 0.86135 -4.40899
TRP_603 -11.6199 1.99433 5.56559 -1.37522 0.24954 0.90509 4.04856 -3.80061 -0.05452 -0.234 -3.8471 -0.33177 0 0 0 0 0 -0.1514 0.00825 0 3.65152 -0.05671 0 1.6906 -0.25333 1.06685 -2.5442
SER_604 -4.94825 0.94819 5.6813 -0.03603 0.00099 0.06194 2.45525 -2.53178 -0.00385 -0.05649 -2.01891 -1.14825 0 0 -0.30331 0 0 -0.05594 0.02512 0.16214 0 -0.28002 0.90097 -0.77834 -0.28236 0.78621 -1.42141
TYR_605 -10.7414 1.50695 4.15129 -0.6001 0.08624 0.28191 3.25424 -2.90334 -0.00875 -0.04426 -2.45774 -0.27574 0 0 0 0 0 -0.00248 0.38091 0 3.18961 -0.02581 0.00048 1.2797 -0.25941 0.77061 -2.41713
THR_606 -7.8875 0.62612 5.06655 -0.20235 0.17505 0.07653 3.39207 -2.88478 -0 -0 -3.44426 -0.39181 0 0 0 0 0 -0.00255 0.00264 0.05406 0 -0.00068 2.29613 -1.0874 0.09337 0.54329 -3.57554
PHE_607 -8.44056 0.9066 2.95284 -0.8293 0.01806 0.26969 2.17359 -2.30573 -0.02473 -0.10142 -2.06682 -0.07988 0 0 0 0 0 0.13829 0.10555 0 1.73881 -0.45645 0 1.0402 5.93302 1.55373 2.5255
PRO_608 -9.07203 1.929 4.88855 -0.07148 0 0.04439 1.66774 -2.30595 -0.00769 -0.06484 -1.32452 0.66296 0 0 0 0 0 -0.10487 0.00905 0.15866 0 0.72292 0 -2.4119 5.82355 1.96636 2.50991
MET_609 -9.21557 0.96906 5.23848 -0.61572 0.10296 0.15548 2.99772 -3.00883 -0 -0 -3.89113 -0.00562 0 0 0 0 0 0.07521 0.04416 1.02048 0 0.05337 0 0.60916 0.15513 0.88025 -4.43544
THR_610 -8.2585 1.21719 6.79441 -0.21162 0.18612 0.07731 3.79082 -3.68459 -0.01153 -0.08597 -3.61749 -0.15666 0 0 0 0 0 -0.00451 0.07269 0.22121 0 0.0192 2.22363 -1.0874 0.12511 0.63253 -1.75806
THR_611 -7.65817 0.66975 5.47895 -0.20037 0.11179 0.07075 3.19131 -3.23212 -0 -0 -3.09985 -0.09584 0 0 0 0 0 0.14585 0.0006 0.06898 0 0.02068 2.28917 -1.0874 0.11378 0.60064 -2.61149
ALA_612 -5.46317 0.44764 4.42801 -0.02049 0 0 3.0852 -2.80444 -0 -0 -3.06313 -0.36253 0 0 0 0 0 -0.01581 0 0 0 -0.25354 0 1.8394 -0.14272 0.41905 -1.90654
SER_613 -7.06013 1.63942 7.06472 -0.03348 0.0001 0.02343 3.83159 -3.53913 -0.02677 -0.24514 -3.13967 0.03253 0 0 0 0 0 -0.05164 0.05138 0.52896 0 0.28007 1.76737 -0.77834 -0.27701 0.50425 0.57249
LEU_614 -9.14399 1.39113 3.51375 -0.48611 0.32846 0.10292 2.71437 -2.95424 -0 -0 -1.91244 0.25352 0 0 0 0 0 0.06461 0.02511 0.54805 0 -0.2324 0 0.18072 -0.16095 0.74553 -5.02196
ALA_615 -6.03447 0.83862 3.86702 -0.02111 0 0 2.6033 -2.75076 -0 -0 -2.07733 -0.36788 0 0 0 0 0 -0.04286 0 0 0 -0.15039 0 1.8394 -0.23707 0.66416 -1.86937
THR_616 -8.56698 1.59176 6.04905 -0.22261 0.29646 0.07899 3.97987 -3.67383 -0.00726 -0.0534 -3.65913 -0.05411 0 0 0 0 0 0.01422 0.12119 0.06961 0 0.01471 2.34775 -1.0874 -0.1076 0.97556 -1.89316
VAL_617 -7.87435 0.79999 3.07283 -0.30726 0.1799 0.06752 2.34933 -2.63155 -0.00095 -0.00618 -1.78106 -0.07758 0 0 0 0 0 -0.03243 0.0052 0.0474 0 -0.2914 0 1.9342 0.01297 0.96036 -3.5731
LYS_618 -5.5156 0.57744 4.80947 -0.48747 0.16358 0.2885 2.28562 -2.51085 -0.01768 -0.13818 -1.37379 0.11191 0 0 0 0 0 0.27762 0.1318 2.25002 0 -0.04902 0 -1.5107 -0.27067 0.63391 -0.34407
TYR_619 -12.4654 2.48842 4.89488 -0.73558 0.08732 0.30757 3.86087 -4.03961 -0 -0 -1.35224 -0.24879 0 0 0 0 0 -0.03932 0.46945 0 2.68235 0.04582 0.00286 1.2797 -0.33762 1.27583 -1.82354
ALA_620 -4.77949 0.2816 3.11326 -0.01972 0 0 2.12143 -2.24053 -0.01328 -0.12567 -1.55557 -0.38101 0 0 0 0 0 0.05839 0 0 0 -0.26461 0 1.8394 -0.27506 1.00247 -1.2384
GLU_621 -4.35877 0.44743 5.08426 -0.34092 0.0624 0.41108 1.66256 -2.24522 -0.01347 -0.10115 -2.18597 -0.63999 0 0 0 -0.44555 0 -0.05223 0.02629 0 3.46674 -0.24615 0 -2.7348 -0.4692 0.35009 -2.32257
ALA_622 -3.94234 0.38188 2.43893 -0.02938 0.01238 0 1.97603 -1.78924 -0 -0 -2.00484 -0.43154 0 0 -0.47862 0 0 -0.02917 0 0 0 0.03029 0 1.8394 -0.53452 0.60283 -1.9579
VAL_623 -7.11591 1.54014 3.94056 -0.29392 0.36386 0.07265 3.36012 -2.69681 -0 -0 -1.52285 -0.37752 0 0 -1.16161 0 0 0.33047 0.07756 0.17857 0 -0.67236 0 1.9342 -0.2846 1.54636 -0.78109
PRO_624 -2.6751 0.47835 1.14207 -0.10471 0.00303 0.06515 0.30717 -0.57916 -0 -0 0.10981 0.71999 0 0 0 0 0 -0.00241 0.03723 0.18988 0 0.45963 0 -2.4119 0.19237 1.35035 -0.71824
CYS_625 -5.051 0.46949 3.89117 -0.05079 0.00063 0.01835 1.75498 -1.80716 -0.0063 -0.04136 -1.11441 -0.2605 0 0 0 0 0 -0.00099 0.01763 0.45618 0 0.16742 0 3.6196 0.17376 0.36836 2.60505
PHE_626 -4.18061 0.35481 2.59949 -1.10653 0.19234 0.49164 1.56352 -1.72432 -0 -0 -1.19064 0.08334 0 0 0 0 0 0.11857 0.01511 0 1.73234 -0.51764 0 1.0402 0.01862 0.71541 0.20565
LEU_627 -7.24629 0.9291 3.66181 -0.71498 0.29225 0.29072 2.07618 -2.51476 -0.00264 -0.01964 -1.16126 0.14267 0 0 0 0 0 -0.0311 0.00288 0.79873 0 -0.21017 0 0.18072 0.06977 0.88675 -2.56927
SER_628 -5.46693 0.51969 4.44362 -0.0225 0 0.02142 1.82291 -2.34089 -0 -0 -0.71201 -0.35089 0 0 0 0 0 0.03255 0.00691 0.54376 0 0.27766 0.60006 -0.77834 -0.07934 0.48592 -0.99639
ARG_629 -7.6746 0.78963 7.25005 -0.81536 0.17227 0.56104 3.85708 -3.6552 -0.01328 -0.12567 -3.97883 0.31087 0 0 -1.16161 0 0 -0.01089 0.22626 2.84631 0 -0.01529 0 -1.2888 -0.15419 0.46835 -2.41186
ALA_630 -5.15606 0.25462 4.06297 -0.02248 0 0 2.77101 -2.62143 -0.0063 -0.04136 -2.5456 -0.3576 0 0 0 0 0 0.00153 0 0 0 -0.33244 0 1.8394 -0.36491 0.41159 -2.10706
LEU_631 -8.34504 0.84212 3.4194 -0.46575 0.15631 0.09816 2.50477 -2.66252 -0 -0 -2.21413 0.21287 0 0 0 0 0 0.14931 0.03119 0.45528 0 -0.25258 0 0.18072 -0.39009 0.33836 -5.94162
ALA_632 -6.27163 1.17469 3.86543 -0.01878 0 0 2.98602 -2.86238 -0.0099 -0.07304 -2.17492 -0.34822 0 0 0 0 0 -0.03762 0 0 0 -0.11989 0 1.8394 -0.21456 0.49422 -1.77118
LEU_633 -5.82439 0.37479 4.92109 -0.47945 0.24188 0.11219 2.50869 -2.63208 -0 -0 -2.23798 0.22328 0 0 0 0 0 0.06519 0.03976 0.30376 0 -0.2905 0 0.18072 -0.27761 0.43173 -2.33893
SER_634 -4.33711 0.27875 5.41548 -0.02649 0 0.06212 2.61041 -2.50718 -0.00174 -0.01201 -2.73874 -0.65329 0 0 0 0 0 0.01952 0.00264 0.59314 0 0.35657 0.61365 -0.77834 0.00767 0.29273 -0.80224
LEU_635 -7.33548 0.57893 3.90642 -0.47241 0.17114 0.11762 2.64233 -2.66325 -0.00319 -0.0174 -2.52139 0.18822 0 0 0 0 0 -0.05685 0.09422 0.31028 0 -0.28018 0 0.18072 0.00913 0.37047 -4.78068
SER_636 -5.0517 0.25283 5.52312 -0.02734 0 0.06429 2.69927 -2.6427 -0.01615 -0.15292 -3.22392 -0.60243 0 0 0 0 0 -0.0184 8e-05 0.63392 0 0.35125 0.60005 -0.77834 -0.02859 0.3192 -2.09848
LEU_637 -4.41406 0.16989 5.18723 -0.48609 0.21714 0.11327 2.3405 -2.39793 -0 -0 -2.38512 0.25264 0 0 0 0 0 -0.02913 0.05192 0.44883 0 -0.25262 0 0.18072 0.0511 0.25908 -0.69263
MET_638 -5.41296 0.19063 5.00585 -0.58894 0.11785 0.1533 2.53632 -2.40194 -0 -0 -2.65607 0.01033 0 0 0 0 0 -0.01645 0.01398 1.04312 0 0.0029 0 0.60916 -0.13802 0.29768 -1.23328
SER_639 -6.91891 1.20942 7.20684 -0.02719 0 0.06136 3.47157 -3.4973 -0.0196 -0.17053 -3.82999 -0.68772 0 0 0 0 0 -0.01637 0.01663 0.68958 0 0.33343 0.73706 -0.77834 0.19368 0.3766 -1.64975
THR_640 -4.62849 0.32073 5.04675 -0.20328 0.11823 0.07381 2.58151 -2.57963 -0.00319 -0.0174 -3.18552 -0.08369 0 0 0 0 0 0.01548 0.00879 0.08365 0 0.05657 2.26911 -1.0874 0.29077 0.40645 -0.51674
THR_641 -4.62022 0.26642 5.02068 -0.20253 0.13525 0.07307 2.30433 -2.44699 -0 -0 -2.41145 -0.08697 0 0 0 0 0 0.02266 0.00102 0.05563 0 -0.01237 2.27318 -1.0874 0.14231 0.2646 -0.30878
MET_642 -7.26434 0.55693 4.77757 -0.55028 0.1117 0.14568 2.79133 -2.73334 -0.00458 -0.02895 -2.44728 0.02522 0 0 0 0 0 0.02515 0.16877 1.15963 0 0.06832 0 0.60916 0.1528 0.53722 -1.89929
VAL_643 -7.3315 0.79192 4.56155 -0.26701 0.12121 0.04379 2.7966 -3.00553 -0 -0 -2.85791 0.31584 0 0 0 0 0 0.0051 0.03575 0.93455 0 -0.00452 0 1.9342 -0.06566 0.72495 -1.26666
SER_644 -3.94667 0.33134 4.63937 -0.02598 0 0.06076 2.27043 -2.26208 -0.00868 -0.06161 -2.1246 -0.61689 0 0 0 0 0 -0.01123 0.00108 0.60482 0 0.34984 0.60038 -0.77834 0.05928 0.36759 -0.55118
LEU_645 -4.87243 0.20601 4.81862 -0.48617 0.19346 0.11051 2.38107 -2.41665 -0 -0 -1.90138 0.24891 0 0 0 0 0 -0.04497 0.03834 0.39752 0 -0.26756 0 0.18072 0.06082 0.18531 -1.16787
LEU_646 -9.2268 1.03998 5.14583 -0.4974 0.218 0.11544 2.97519 -3.35431 -0 -0 -3.47258 0.235 0 0 0 0 0 0.01137 0.04511 0.35264 0 -0.27965 0 0.18072 -0.2788 0.36508 -6.42516
LEU_647 -7.60055 0.809 4.29372 -0.70277 0.29336 0.29237 2.70497 -2.83272 -0.00458 -0.02895 -2.32023 0.10303 0 0 0 0 0 0.03558 0.01056 0.92753 0 -0.24837 0 0.18072 -0.23121 0.59056 -3.72799
VAL_648 -4.98053 0.32095 4.79335 -0.31241 0.2169 0.07149 2.40113 -2.52185 -0 -0 -2.3531 -0.15983 0 0 0 0 0 -0.03697 0.00444 0.05758 0 -0.28466 0 1.9342 -0.13089 0.51908 -0.46112
SER_649 -4.89329 0.25468 5.73724 -0.02305 0 0.02199 2.77568 -2.77035 -0 -0 -2.89029 -0.31124 0 0 0 0 0 0.00417 0.02451 0.50477 0 0.29439 0.61045 -0.77834 -0.09084 0.26741 -1.26211
THR_650 -7.06947 0.44707 5.356 -0.20049 0.08544 0.07102 3.33055 -2.96245 -0.0078 -0.10761 -3.19568 -0.0391 0 0 0 0 0 0.01047 0.02321 0.06143 0 -0.00664 2.34851 -1.0874 0.02133 0.26397 -2.65765
LEU_651 -5.57706 0.27746 4.4028 -0.46972 0.19559 0.10824 2.55603 -2.48771 -0 -0 -2.74379 0.22187 0 0 0 0 0 0.06009 0.0305 0.36332 0 -0.27683 0 0.18072 -0.08157 0.31918 -2.92088
LEU_652 -5.37436 0.4093 4.90715 -0.484 0.23398 0.1161 2.70283 -2.62474 -0 -0 -2.10532 0.23166 0 0 0 0 0 0.05121 0.03226 0.32284 0 -0.28884 0 0.18072 -0.30888 0.29698 -1.70113
HIS_D_653 -11.0804 1.12906 9.98003 -0.39195 0.00467 0.37717 4.45793 -4.93167 -0 -0 -5.47678 -0.18031 0 0 -0.56947 0 0 0.10195 0.31545 0 3.25085 0.04766 0 -0.45461 -0.26567 0.70153 -2.98457
ALA_654 -4.58607 0.39459 3.7004 -0.01975 0 0 2.25289 -2.39582 -0 -0 -1.55447 -0.34983 0 0 0 0 0 -0.03168 0 0 0 -0.06214 0 1.8394 -0.15027 0.78371 -0.17904
PHE_655 -3.83943 0.40371 3.07143 -0.87678 0.0408 0.28994 1.62212 -1.77627 -0 -0 -0.99011 -0.07087 0 0 0 0 0 -0.01764 0.06262 0 2.15586 -0.44543 0 1.0402 -0.02892 0.5045 1.14573
VAL_656 -4.09792 0.5382 2.43051 -0.33256 0.31836 0.07872 1.09365 -1.72705 -0 -0 -0.81607 -0.29327 0 0 0 0 0 -0.01574 0.04708 0.08744 0 0.54374 0 1.9342 0.07885 0.49709 0.36519
TRP_657 -7.93766 0.60472 4.43526 -0.76864 0.18703 0.47503 2.46016 -2.76496 -0.01964 -0.08986 -0.72072 -0.29358 0 0 0 0 0 -0.06236 0.00175 0 2.58036 0.34427 0 1.6906 0.46675 0.35149 0.94001
ARG_658 -5.30887 0.40455 5.23822 -0.55456 0.07119 0.34844 2.0074 -2.44342 -0.00731 -0.06917 -1.70591 0.16443 0 0 -0.42157 0 0 0.03918 0.14781 2.37383 0 -0.1154 0 -1.2888 0.44033 0.33776 -0.34187
SER_659 -4.94979 0.62434 3.89182 -0.0301 0.0018 0.05098 1.04122 -2.02521 -0.0151 -0.17678 0.18141 -1.07952 0 0 0 0 0 -0.04378 0.00095 0.49022 0 -0.01015 0.60003 -0.77834 0.06743 0.36045 -1.79812
LEU_660 -7.69929 0.95545 2.78998 -0.50097 0.16864 0.10525 1.62503 -2.22203 -0 -0 0.46047 0.23259 0 0 0 0 0 0.01031 0.87084 1.74426 0 -0.34159 0 0.18072 -0.1084 0.47327 -1.25549
PHE_661 -8.3599 1.33209 3.75929 -0.65794 0.05009 0.00444 1.24713 -2.13549 -0 -0 -0.68039 -0.25405 0 0 0 0 0 -0.03865 0.50302 0 2.32706 0.04602 0 1.0402 -0.32956 1.34073 -0.80591
PRO_662 -4.90289 0.91345 1.857 -0.18515 0.00151 0.12911 1.08232 -1.0167 -0 -0 -0.68164 0.13649 0 0 0 0 0 -0.00162 0.00411 0.44012 0 -0.98045 0 -2.4119 -0.35656 1.19189 -4.78092
ASN_663 -3.61458 0.11944 2.55297 -0.16573 0.01418 0.23492 0.84233 -1.30058 -0.01412 -0.12697 -0.471 -0.20999 0 0 0 0 0 -0.0312 0.00048 0 2.03953 0.21749 0 -0.93687 -0.2645 0.21815 -0.89605
ASP:CtermProteinFull_664 -1.50695 0.02932 2.15058 -0.13212 0.00653 0.45221 0.53177 -0.83922 -0 -0 -0.68559 -0.13657 0 0 0 0 0 0 4e-05 0 2.56085 0 0 -2.3716 -0.09383 0.25092 0.21634
PRO:NtermProteinFull_665 -2.52048 0.19446 0.50587 -0.21348 0.01301 0.1502 0.07325 -0.30738 -0 -0 -0.08811 0.08166 0 0 0 0 0 0.03106 0.07445 0.14854 0 0 0 -2.4119 0 0.19724 -4.07161
LYS_666 -3.56396 0.29601 3.84099 -0.48852 0.12341 0.27655 1.44041 -1.67864 -0.03208 -0.14986 -1.50005 0.20712 0 0 0 0 0 0.19794 0.0175 1.88674 0 -0.06949 0 -1.5107 -0.09918 0.39071 -0.41509
ASP_667 -2.10056 0.236 3.10195 -0.11222 0.00873 0.34185 1.25774 -1.33265 -0 -0 -0.67337 -0.42299 0 0 0 0 0 -0.05814 0.02768 0 1.68726 0.1328 0 -2.3716 -0.16886 0.38667 -0.05973
GLU_668 -6.07706 0.78163 5.53754 -0.53989 0.22784 1.49591 1.6936 -2.51628 -0.00828 -0.07106 -1.40282 -3.03011 0 0 0 0 0 -0.07729 0.03582 0 3.16827 -0.20236 0 -2.7348 -0.26161 0.39408 -3.58686
VAL_669 -8.10885 1.02732 3.8912 -0.32309 0.2287 0.07501 3.15054 -2.73121 -0 -0 -1.45184 -0.35156 0 0 0 0 0 0.08231 0.00269 0.22521 0 -0.14084 0 1.9342 -0.31754 0.71299 -2.09477
TRP_670 -6.32268 1.23285 3.48834 -1.35267 0.11375 0.5704 2.23841 -2.24321 -0.03208 -0.14986 -1.05986 -0.31704 0 0 0 0 0 0.16026 0.04174 0 1.79919 -0.38972 0 1.6906 5.85027 2.16082 7.47951
PRO_671 -8.15425 1.73087 4.38895 -0.07818 0 0.04873 2.13199 -2.16935 -5e-05 -0.00014 -1.78365 0.70366 0 0 0 0 0 -0.0732 0.02681 0.5453 0 0.00369 0 -2.4119 5.76307 2.28055 2.95289
PHE_672 -10.3167 1.05028 4.36926 -0.56798 0.35906 0.27514 3.49348 -3.16386 -0.01088 -0.10942 -3.09534 -0.29391 0 0 0 0 0 -0.05394 0.1006 0 3.13266 0.00191 0 1.0402 -0.32085 0.9724 -3.13789
LEU_673 -9.58984 1.71689 3.57501 -0.55835 0.29643 0.15726 2.93861 -2.79291 -0 -0 -1.56379 0.22311 0 0 0 0 0 -0.05427 0.50259 0.168 0 -0.06025 0 0.18072 -0.25063 0.87706 -4.23439
LEU_674 -6.72984 0.81071 2.57777 -0.52364 0.30452 0.13184 1.96743 -2.04174 -0.0024 -0.02338 -1.86606 -0.00999 0 0 -0.48608 0 0 -0.03002 0.05513 2.70708 0 -0.22367 0 0.18072 -0.26407 0.83654 -2.62913
ARG_675 -4.83986 0.55682 4.19275 -0.9373 0.21811 0.73228 1.63339 -1.83049 -5e-05 -0.00014 -0.95754 -0.16103 0 0 -0.48608 0 0 0.02842 0.0115 1.8199 0 -0.28854 0 -1.2888 0.52015 1.12429 0.04777
PHE_676 -7.2388 1.2485 2.53299 -0.54345 0.25653 0.19453 2.48143 -1.76935 -0.01088 -0.10942 -2.74723 -0.07947 0 0 0 0 0 -0.02123 0.32618 0 4.29918 0.14709 0 1.0402 0.51612 1.71144 2.23435
PRO_677 -4.30632 0.81763 3.76443 -0.21184 0.01207 0.15784 1.31573 -1.61534 -0 -0 -1.45157 -0.05262 0 0 0 0 0 0.03226 0.0052 0.34175 0 -0.82612 0 -2.4119 -0.27758 1.20193 -3.50444
ILE_678 -7.55271 1.40038 2.69419 -0.5077 0.34864 0.10299 2.09863 -2.19697 -0 -0 -1.34585 -0.11735 0 0 0 0 0 -0.02578 0.01957 0.94483 0 -0.1761 0 0.73287 -0.23951 0.75299 -3.06688
GLY_679 -3.37094 0.59988 2.76939 -4e-05 0 0 1.04317 -1.55817 -0 -0 -0.80132 -0.42046 0 0 0 0 0 -0.13531 0 0 0 0.14508 0 0.83697 0.59888 0.64285 0.35
CYS_680 -6.47838 1.06075 4.1441 -0.07677 0 0.042 2.3858 -2.12358 -0.02104 -0.08454 -2.21299 0.08484 0 0 0 0 0 0.03116 0.0021 0.49889 0 0.25477 0 3.6196 0.4929 0.37618 1.99579
PHE_681 -12.0144 2.50256 3.60247 -0.61977 0.04525 0.26589 3.06923 -2.88543 -0 -0 -2.26593 -0.12618 0 0 0 0 0 0.05313 0.13708 0 2.31253 0.16348 0 1.0402 -0.24891 0.44108 -4.52768
GLY_682 -4.23473 0.66572 4.3732 -5e-05 0 0 2.37432 -2.36551 -0 -0 -3.38982 -0.44614 0 0 0 0 0 -0.07932 0 0 0 0.54684 0 0.83697 -0.01392 0.46235 -1.27007
VAL_683 -7.32252 1.16467 3.39925 -0.30547 0.16718 0.06908 2.55262 -2.68012 -0 -0 -1.90359 -0.29098 0 0 0 0 0 0.04511 0.04247 0.14299 0 -0.386 0 1.9342 0.03466 0.56202 -2.77446
CYS_684 -8.55593 1.42258 4.01952 -0.04344 0.01001 0.01508 1.95181 -2.45931 -0.02104 -0.08454 -1.23767 -0.36139 0 0 0 0 0 -0.02236 0.78692 0.48247 0 0.21665 0 3.6196 0.46423 0.8365 1.03969
LEU_685 -8.93539 0.93171 2.89107 -0.70101 0.25317 0.26456 2.29502 -2.75842 -0 -0 -1.11312 0.14154 0 0 0 0 0 0.01818 0.05377 0.75514 0 -0.18555 0 0.18072 0.54563 0.59598 -4.767
GLY_686 -5.2649 0.37617 5.0255 -5e-05 0 0 2.67736 -2.71182 -0.02835 -0.15261 -2.22854 -0.42273 0 0 0 0 0 -0.07791 0 0 0 0.33432 0 0.83697 0.56606 0.22135 -0.84918
LEU_687 -10.3231 1.04836 4.1108 -0.51048 0.25218 0.12514 3.00117 -3.47239 -0 -0 -2.37662 0.25459 0 0 0 0 0 0.12906 0.22755 0.3521 0 -0.26137 0 0.18072 0.33447 0.345 -6.58284
GLY_688 -5.08048 0.30593 4.48774 -5e-05 0 0 2.70992 -2.65787 -0 -0 -2.08941 -0.42199 0 0 0 0 0 -0.08406 0 0 0 0.23878 0 0.83697 0.38362 0.3121 -1.0588
SER_689 -6.98312 0.59125 5.85605 -0.02389 0 0.02237 3.20448 -3.13323 -0 -0 -2.40325 -0.34902 0 0 0 0 0 -0.03246 1e-05 0.5336 0 0.27876 0.60529 -0.77834 0.46319 0.18704 -1.96128
GLN_690 -9.52988 0.998 6.8751 -0.23251 0.00595 0.16125 3.75512 -3.86125 -0 -0 -3.017 -0.3686 0 0 0 0 0 0.04242 0.20777 0 3.83788 -0.02813 0 -0.18838 -0.16477 0.32113 -1.18592
ALA_691 -7.6868 1.27523 3.73444 -0.02294 0 0 2.85603 -3.22838 -0 -0 -3.0747 -0.36169 0 0 0 0 0 0.07625 0 0 0 -0.27433 0 1.8394 -0.35698 0.54705 -4.67743
ILE_692 -8.16635 1.06725 4.00741 -0.52408 0.64554 0.10417 2.72524 -2.94468 -0.00116 -0.01732 -1.93319 -0.08279 0 0 0 0 0 -0.06002 0.0645 0.5558 0 -0.42374 0 0.73287 -0.27024 0.93822 -3.58257
LEU_693 -9.54251 1.49873 4.70466 -0.71267 0.27378 0.26606 3.23901 -3.42387 -0 -0 -2.28687 0.14762 0 0 0 0 0 0.08922 0.02503 0.85724 0 -0.19177 0 0.18072 0.00978 0.85794 -4.00791
TRP_694 -11.1461 1.92375 4.46567 -0.85169 0.03753 0.32045 3.16642 -3.52392 -0.00286 -0.02494 -1.93243 -0.39989 0 0 0 0 0 0.19188 0.00239 0 2.04348 -0.04382 0 1.6906 -0.11869 0.84436 -3.35781
GLY_695 -4.11688 0.36376 4.77317 -4e-05 0 0 2.77216 -2.58591 -0 -0 -2.33755 -0.41333 0 0 0 0 0 -0.106 0 0 0 0.21032 0 0.83697 0.46798 0.71109 0.57575
ALA_696 -5.23377 0.27753 3.8358 -0.02297 0 0 2.71117 -2.6702 -0.01175 -0.0697 -2.19958 -0.35699 0 0 0 0 0 0.00868 0 0 0 -0.34141 0 1.8394 0.30251 0.22882 -1.70247
LEU_697 -8.89203 0.96763 3.24065 -0.47571 0.2253 0.12065 2.36637 -2.63988 -0 -0 -1.01642 0.19167 0 0 0 0 0 0.10871 0.28875 0.29197 0 -0.29698 0 0.18072 -0.47691 0.3152 -5.5003
ALA_698 -3.58612 0.39289 2.59355 -0.02205 0 0 1.41187 -1.74491 -0 -0 -0.61556 -0.35306 0 0 0 0 0 -0.04169 0 0 0 0.20395 0 1.8394 -0.03168 0.36985 0.41644
ALA_699 -2.51199 0.1231 2.21245 -0.02342 0 0 1.3569 -1.35423 -0.00286 -0.02494 -1.05284 -0.3391 0 0 0 0 0 -0.05171 0 0 0 -0.26172 0 1.8394 -0.11219 0.30813 0.105
SER_700 -4.79858 0.68614 5.95575 -0.04073 0.00475 0.06758 3.05978 -2.71994 -0.01735 -0.12346 -2.57694 -0.5155 0 0 0 -0.41495 0 -0.06673 0.01955 0.49804 0 0.46035 1.80961 -0.77834 0.14355 0.96552 1.6181
PRO_701 -3.82751 0.90172 3.74306 -0.06728 0 0.04231 1.68276 -1.51525 -0 -0 -1.73815 0.60188 0 0 0 0 0 -0.19125 0.08895 0.21315 0 -0.78313 0 -2.4119 0.60718 1.01255 -1.64091
ALA_702 -4.55095 0.59206 2.30985 -0.02366 0 0 2.06105 -1.73608 -0 -0 -0.74188 -0.36582 0 0 -0.81862 0 0 -0.0737 0 0 0 -0.23877 0 1.8394 0.25367 0.39969 -1.09376
MET_703 -8.18253 0.83555 2.91524 -0.28122 0.08948 0.20387 2.31385 -2.16744 -0 -0 -2.00394 -0.31584 0 0 0 0 0 0.05355 0.19981 2.6156 0 0.26989 0 0.60916 0.4212 0.50364 -1.92012
ARG_704 -3.55131 0.35894 3.99952 -0.77081 0.13713 0.55255 1.89539 -1.8316 -0 -0 -1.27376 0.35682 0 0 0 0 0 -0.13662 0.04639 1.70092 0 -0.04149 0 -1.2888 0.31077 0.623 1.08705
PHE_705 -4.4379 0.58815 2.26536 -0.94159 0.11145 0.34791 1.04901 -1.50144 -0.00962 -0.08164 -1.1891 -0.38174 0 0 0 0 0 -0.07798 0.0041 0 2.61505 0.09963 0 1.0402 -0.15031 0.41222 -0.23824
LEU_706 -7.06196 1.1253 3.18842 -0.53184 0.24407 0.15917 2.65182 -2.19156 -0 -0 -1.40662 0.08107 0 0 0 0 0 0.00285 0.22111 0.60888 0 0.01371 0 0.18072 0.10551 0.46533 -2.14404
ARG_707 -2.74685 0.34294 2.61621 -0.75122 0.13239 0.51294 0.96854 -1.28937 -0.00909 -0.07407 -1.25027 0.2626 0 0 0 0 0 -0.10646 0.01998 1.79132 0 -0.09866 0 -1.2888 -0.02511 0.725 -0.26796
VAL_708 -5.24914 0.73913 2.55463 -0.26639 0.19311 0.04341 1.58825 -1.74144 -0.00053 -0.00757 -1.83886 0.46755 0 0 0 0 0 0.16833 0.01317 0.49593 0 0.25591 0 1.9342 -0.25458 0.63086 -0.27401
THR_709 -8.41292 2.23714 5.35967 -0.22097 0.30877 0.08183 3.61088 -3.13337 -0.00029 -0.00393 -2.00151 -0.42231 0 0 0 0 0 0.01992 0.04229 0.15124 0 0.1363 2.28468 -1.0874 5.64432 1.83712 6.43146
PRO_710 -4.26703 0.80305 2.41566 -0.08166 3e-05 0.04873 0.47138 -1.12674 -0.00723 -0.02982 0.04407 0.59739 0 0 0 0 0 -0.13682 0.00181 0.43044 0 -0.59809 0 -2.4119 5.55625 1.82651 3.53604
MET_711 -3.62602 0.28594 4.03642 -0.56585 0.14957 0.15621 2.05322 -1.89494 -0 -0 -1.31853 -0.08553 0 0 0 0 0 -0.03976 0.01282 1.11273 0 0.24097 0 0.60916 0.33002 0.38479 1.84121
ILE_712 -7.6955 0.71313 3.80298 -0.51415 0.56417 0.10271 2.53768 -2.75793 -0.00564 -0.03979 -1.42532 0.02922 0 0 0 0 0 -0.06499 0.04273 0.53499 0 -0.44896 0 0.73287 0.45979 0.31388 -3.11813
ASN_713 -8.02637 0.59264 6.89029 -0.22773 0.02932 0.40724 3.65992 -3.72985 -0.01245 -0.10336 -2.62113 -0.62454 0 0 -0.59661 0 0 0.00572 0.03263 0 4.10433 0.38532 0 -0.93687 0.31606 0.40263 -0.05282
LEU_714 -6.89062 0.86473 4.69958 -0.7028 0.29637 0.28813 2.4799 -2.93957 -0.00029 -0.00393 -2.28137 0.10089 0 0 -0.59661 0 0 0.00318 0.01789 0.84412 0 -0.22188 0 0.18072 0.26451 0.52296 -3.07409
ALA_715 -4.26465 0.20436 4.11574 -0.02189 0 0 2.3155 -2.35629 -0.00522 -0.07355 -1.71567 -0.38255 0 0 0 0 0 -0.02644 0 0 0 -0.37969 0 1.8394 -0.30356 0.39654 -0.65797
VAL_716 -8.29166 0.94041 4.13149 -0.31476 0.24167 0.07285 3.0457 -3.24169 -0 -0 -2.73541 -0.39168 0 0 0 0 0 0.02235 0.15425 0.3709 0 -0.30066 0 1.9342 -0.30443 0.53449 -4.13196
TRP_717 -14.3606 2.43124 4.9773 -0.97969 0.23449 0.27028 3.77693 -4.68947 -0.00564 -0.03979 -2.11614 -0.51421 0 0 0 0 0 0.00523 0.09112 0 2.13263 0.04164 0 1.6906 -0.20157 0.91562 -6.33997
LEU_718 -6.23041 0.49053 4.38251 -0.47086 0.20619 0.10904 2.67716 -2.72525 -0 -0 -2.72764 0.2084 0 0 0 0 0 0.3453 0.06798 0.39753 0 -0.2648 0 0.18072 -0.29601 0.75198 -2.89763
LEU_719 -6.63839 0.59923 3.92454 -0.4664 0.15204 0.10804 2.92993 -2.77678 -0.00713 -0.04138 -2.01479 0.19437 0 0 0 0 0 -0.04394 0.0692 0.37727 0 -0.27027 0 0.18072 -0.27947 0.60764 -3.39557
ALA_720 -6.64982 0.53671 3.8522 -0.02086 0 0 2.75443 -3.0139 -0 -0 -2.70646 -0.37235 0 0 0 0 0 0.04387 0 0 0 -0.23588 0 1.8394 -0.30675 0.43244 -3.84696
ALA_721 -4.97294 0.41282 3.23116 -0.02177 0 0 2.3986 -2.50486 -0 -0 -2.03617 -0.3436 0 0 0 0 0 -0.02737 0 0 0 -0.04706 0 1.8394 -0.19952 0.21964 -2.05167
ALA_722 -3.72515 0.09118 3.42264 -0.02251 0 0 2.36217 -2.20442 -0 -0 -2.05225 -0.35101 0 0 0 0 0 -0.04377 0 0 0 -0.19908 0 1.8394 -0.21856 0.21235 -0.88902
VAL_723 -7.15714 0.84329 3.85461 -0.30849 0.19701 0.06963 2.84892 -2.85553 -0.00583 -0.03589 -2.26062 -0.20414 0 0 0 0 0 -0.03669 0.0311 0.14842 0 -0.39265 0 1.9342 -0.18416 0.40694 -3.10701
LEU_724 -8.21225 1.14331 4.46666 -0.66269 0.219 0.25122 2.74614 -2.98832 -0.01442 -0.07888 -2.37697 0.04605 0 0 0 0 0 0.08876 0.08476 1.07123 0 -0.26249 0 0.18072 -0.16147 0.8651 -3.59455
ALA_725 -3.84028 0.31538 4.28203 -0.02071 0 0 2.3684 -2.37299 -0 -0 -2.09668 -0.36665 0 0 0 0 0 -0.01472 0 0 0 -0.19271 0 1.8394 -0.30656 0.70749 0.30142
ALA_726 -3.87334 0.1724 4.18509 -0.02171 0 0 2.52953 -2.34161 -0 -0 -3.04403 -0.32613 0 0 0 0 0 -0.04216 0 0 0 -0.1592 0 1.8394 -0.28568 0.32563 -1.04182
THR_727 -8.05562 0.59996 5.68068 -0.11552 0.03309 0.05378 3.21411 -3.20716 -0 -0 -2.56946 -1.28325 0 0 0 0 0 0.0359 0.01181 0.73911 0 0.06593 2.30431 -1.0874 -0.07592 0.3148 -3.34085
SER_728 -4.85903 0.32975 5.10206 -0.02633 0 0.06126 2.62012 -2.61364 -0.00583 -0.03589 -2.94435 -0.63869 0 0 0 0 0 0.08333 0.00026 0.63966 0 0.34516 0.60001 -0.77834 0.21366 0.23588 -1.67096
VAL_729 -5.78232 0.52788 4.07091 -0.31577 0.23534 0.07219 2.6408 -2.59652 -0.00729 -0.0375 -1.7844 -0.12639 0 0 0 0 0 -0.06489 0.00908 0.05549 0 -0.32284 0 1.9342 0.11396 0.23545 -1.14261
THR_730 -7.8388 0.57504 5.24098 -0.19393 0.06052 0.06776 3.51729 -3.13473 -0 -0 -3.36036 -0.02766 0 0 0 0 0 0.01577 0.06226 0.06177 0 0.01605 2.28629 -1.0874 0.04336 0.30815 -3.38762
TYR_731 -8.71919 0.81387 4.87005 -0.8993 0.0382 0.34303 2.99458 -2.9482 -0 -0 -2.6448 -0.27053 0 0 0 0 0 -0.00947 0.02784 0 1.88696 -0.25937 0.00231 1.2797 0.05515 0.26406 -3.17512
ALA_732 -4.17063 0.13749 3.4947 -0.02293 0 0 1.89869 -2.19831 -0 -0 -1.50672 -0.37696 0 0 0 0 0 0.07107 0 0 0 -0.39171 0 1.8394 -0.30707 0.20527 -1.32772
LEU_733 -7.93974 1.03311 4.25878 -0.6765 0.31055 0.17756 3.33089 -2.84707 -0.01025 -0.04898 -3.28483 0.30512 0 0 0 0 0 0.20337 0.1138 2.61153 0 -0.27474 0 0.18072 -0.35688 0.50209 -2.41146
LYS_734 -11.751 1.61568 10.7167 -0.43778 0.09841 0.20735 5.21993 -4.90793 -0.00016 -0.00228 -4.30508 0.0929 0 0 0 0 0 -0.05577 0.11637 2.49694 0 -0.06809 0 -1.5107 -0.35076 0.8409 -1.98433
CYS_735 -5.67893 0.41434 3.42248 -0.05756 0.0039 0.02008 1.41492 -1.91519 -0 -0 -2.21118 -0.02539 0 0 0 0 0 0.00732 0.03086 0.5038 0 0.18514 0 3.6196 -0.32665 0.66634 0.07387
VAL_736 -4.5959 0.52283 2.73298 -0.29333 0.21065 0.0666 1.69156 -1.82869 -0 -0 -0.71049 -0.32367 0 0 0 0 0 0.07582 0.01187 0.25069 0 -0.50797 0 1.9342 0.00433 0.35254 -0.40596
PHE_737 -4.43985 0.28312 1.48095 -0.66719 0.04826 0.38794 1.34301 -1.30601 -0 -0 -0.16557 0.17688 0 0 0 0 0 -0.03267 0.02863 0 2.00941 -0.16791 0 1.0402 0.01669 0.49907 0.53496
TYR_738 -7.67701 0.97624 4.61819 -0.80658 0.1361 0.50096 3.18076 -2.85333 -0.01265 -0.07236 -3.27299 -0.32925 0 0 0 0 0 0.07435 0.0002 0 3.39057 -0.08208 0.01074 1.2797 0.20733 1.05844 0.32733
PHE_739 -6.88883 0.45303 6.30341 -1.01958 0.08494 0.39154 2.43087 -3.00491 -0 -0 -2.00898 0.03768 0 0 0 0 0 -0.00699 0.03123 0 1.77455 -0.51131 0 1.0402 0.30456 0.85752 0.26892
GLU_740 -4.67336 0.23276 5.26615 -0.46996 0.3066 1.48468 1.49072 -2.46309 -0.02889 -0.15826 -1.79714 -2.99895 0 0 0 0 0 0.11071 0.0251 0 4.0087 -0.27406 0 -2.7348 -0.23897 0.24446 -2.66759
ALA_741 -5.67413 0.68517 4.35368 -0.02179 0 0 2.08375 -2.7468 -0.02889 -0.15826 -1.0247 -0.35838 0 0 0 0 0 0.07652 0 0 0 -0.21602 0 1.8394 -0.50541 0.30622 -1.38964
ILE_742 -9.13837 0.65159 5.08354 -0.66322 0.52492 0.14868 2.91411 -3.10446 -0.0158 -0.14218 -2.43935 0.21896 0 0 0 0 0 -0.0532 0.01791 0.55433 0 -0.36512 0 0.73287 -0.2369 0.59108 -4.72062
ARG_743 -7.2403 0.53046 6.17433 -1.09391 0.38056 0.66689 2.89387 -3.06593 -0 -0 -2.35636 0.40154 0 0 0 0 0 0.12693 0.21751 2.60248 0 -0.09723 0 -1.2888 -0.24449 0.71916 -0.67328
ARG_744 -5.64524 0.31617 6.27198 -0.72848 0.08921 0.46552 2.53527 -3.05356 -0 -0 -2.49162 0.31968 0 0 0 0 0 0.05862 0.01483 1.43933 0 -0.10541 0 -1.2888 -0.43412 0.52871 -1.70791
GLU_745 -7.58253 0.36031 7.48937 -0.20488 0.02448 0.28154 3.16126 -3.48939 -0.01596 -0.14446 -2.1458 -0.59932 0 0 0 0 0 0.20728 0.00618 0 3.00899 -0.30109 0 -2.7348 -0.53888 0.3654 -2.85232
PHE_746 -8.7801 1.18996 3.43216 -1.12352 0.15244 0.48476 2.29895 -2.75195 -0 -0 -1.02193 0.07171 0 0 0 0 0 -0.00749 0.01438 0 1.8301 -0.35084 0 1.0402 -0.32519 0.58401 -3.26236
PHE_747 -5.0777 0.21878 3.29406 -0.65786 0.06623 0.33246 1.55114 -1.96621 -0 -0 -1.53592 0.03502 0 0 0 0 0 -0.00327 0.00553 0 2.271 0.04899 0 1.0402 -0.07481 0.61687 0.16451
HIS_748 -8.04596 1.06519 8.28548 -0.54461 0.03716 0.48196 3.84687 -3.72573 -0 -0 -3.56938 -0.69712 0 0 -2.16231 0 0 0.11891 0.00074 0 1.56156 -0.05072 0 -0.45461 -0.36226 1.26199 -2.95284
PRO_749 -6.34894 0.95438 2.73374 -0.09304 0.00275 0.05754 0.79914 -1.30648 -0 -0 0.69226 0.69005 0 0 0 0 0 -0.15683 0.01679 0.58786 0 -0.46594 0 -2.4119 -0.52257 1.42803 -3.34315
VAL_750 -6.75079 0.82839 4.02068 -0.29738 0.23638 0.06868 2.73256 -2.6035 -0.01664 -0.08075 -1.21882 -0.38795 0 0 -1.07104 0 0 0.02274 0.00451 0.26276 0 -0.50678 0 1.9342 -0.17671 0.54909 -2.45039
ARG_751 -6.80248 0.61082 5.69338 -0.46226 0.0798 0.2442 2.49839 -2.60561 -0 -0 -1.68909 0.31179 0 0 -1.09127 0 0 -0.03359 0.23704 2.08763 0 -0.18704 0 -1.2888 -0.21462 0.43112 -2.18059
VAL_752 -8.74855 1.83648 3.85359 -0.38939 0.54614 0.09705 3.17099 -3.15174 -0.0094 -0.11372 -2.30165 -0.30295 0 0 0 0 0 -0.10138 0.0148 0.69452 0 0.43896 0 1.9342 -0.34579 0.59386 -2.28396
ASN_753 -7.70309 0.92633 6.91716 -0.18136 0.02168 0.2681 3.48729 -3.61307 -0.00902 -0.07456 -2.85355 -0.3148 0 0 0 -1.1932 0 -0.0657 0.11167 0 1.55924 0.02089 0 -0.93687 -0.15594 0.65015 -3.13867
PHE_754 -6.89439 0.82312 4.51415 -0.67917 0.06966 0.37373 2.59231 -2.60404 -0.01197 -0.05223 -2.18404 0.05597 0 0 0 0 0 -0.02559 0.00843 0 2.12095 0.08407 0 1.0402 -0.26746 0.74502 -0.29129
PHE_755 -9.46064 1.47578 1.95106 -0.6378 0.13426 0.29019 1.85007 -2.43033 -0 -0 -1.42976 -0.03512 0 0 0 0 0 -0.0234 0.28832 0 3.01481 0.16301 0 1.0402 -0.26993 0.5683 -3.511
PHE_756 -11.4095 1.21294 3.28358 -0.64088 0.10446 0.34242 3.18873 -3.00719 -0.00614 -0.05227 -2.12892 0.10932 0 0 0 0 0 0.06206 0.0001 0 2.43692 -0.05165 0 1.0402 -0.21838 0.44624 -5.28796
THR_757 -7.36578 1.80547 4.69906 -0.21443 0.19778 0.0785 3.10038 -2.95387 -0.01517 -0.12684 -1.98589 -0.31196 0 0 0 0 0 0.03136 0.08748 0.09681 0 -0.01339 2.43135 -1.0874 5.53723 2.10673 6.09742
PRO_758 -6.3313 1.01986 2.57302 -0.07947 0 0.04891 1.38663 -1.49257 -1e-05 -0.00043 -1.24099 0.68857 0 0 0 0 0 -0.10648 0.08064 0.50635 0 0.06955 0 -2.4119 5.459 2.35275 2.52213
SER_759 -5.90082 0.56549 4.87201 -0.0227 0 0.02159 2.2665 -2.55319 -0.00839 -0.15173 -1.40155 -0.19855 0 0 0 0 0 0.18814 0.02498 0.41252 0 0.35397 0.60627 -0.77834 0.07351 0.69744 -0.93285
ILE_760 -9.60978 1.94853 2.57426 -0.56872 0.3599 0.14981 2.68694 -2.94268 -0 -0 -1.56877 0.40491 0 0 0 0 0 -0.05411 0.32287 1.87357 0 -0.17734 0 0.73287 0.20036 0.81932 -2.84805
ALA_761 -6.61977 0.63119 3.13834 -0.02221 0 0 2.47173 -2.74472 -0 -0 -2.13471 -0.34306 0 0 0 0 0 0.01355 0 0 0 -0.13994 0 1.8394 -0.20549 0.82006 -3.29563
ALA_762 -5.35462 0.39383 3.71697 -0.02194 0 0 2.75758 -2.66199 -0 -0 -2.36172 -0.3633 0 0 0 0 0 -0.00195 0 0 0 -0.2272 0 1.8394 -0.31533 0.31306 -2.2872
MET_763 -11.3262 1.57761 5.54982 -0.41972 0.20685 0.14014 2.99365 -3.52958 -0 -0 -1.85407 -0.06878 0 0 0 0 0 0.30981 0.0194 1.76601 0 -0.03435 0 0.60916 -0.26463 0.87865 -3.4463
PHE_764 -9.87609 1.3285 3.64289 -0.56434 0.02137 0.20434 3.26827 -3.09011 -0 -0 -1.89895 -0.08578 0 0 0 0 0 0.02747 0.47378 0 2.7653 0.02601 0 1.0402 -0.17421 1.13211 -1.75923
LEU_765 -7.91773 0.98144 3.64379 -0.63714 0.39528 0.22482 2.89297 -2.90726 -0 -0 -2.0367 0.09683 0 0 0 0 0 0.07173 0.52153 1.20836 0 -0.29954 0 0.18072 -0.29889 0.72727 -3.15252
ALA_766 -6.69541 1.11494 4.33886 -0.02454 5e-05 0 2.96544 -3.00582 -0 -0 -2.12126 -0.39281 0 0 -0.43295 0 0 0.17552 0 0 0 -0.32466 0 1.8394 -0.56505 0.61364 -2.51466
ILE_767 -8.86248 0.9525 3.80228 -0.49115 0.32205 0.09802 2.62993 -2.76979 -0 -0 -1.50853 -0.03273 0 0 0 0 0 -0.03882 0.02822 0.60464 0 -0.41838 0 0.73287 -0.39427 0.60999 -4.73564
GLY_768 -5.78082 0.83879 4.77681 -4e-05 0 0 2.881 -2.68358 -0.02645 -0.11391 -4.02793 -0.39097 0 0 0 0 0 0.01156 0 0 0 0.54614 0 0.83697 0.16554 0.7082 -2.2587
LEU_769 -8.49988 1.50939 5.08803 -0.45458 0.23305 0.10797 2.96722 -3.07716 -0 -0 -1.65063 0.27513 0 0 0 0 0 0.2328 0.03791 0.88932 0 -0.15876 0 0.18072 1.32406 2.08034 1.08495
PRO_770 -5.72841 1.47032 2.73774 -0.09058 0.00044 0.05486 0.44971 -1.15475 -9e-05 -0.00038 -0.5772 0.5769 0 0 0 0 0 0.16929 0.00384 0.60135 0 -0.34859 0 -2.4119 1.13109 2.35891 -0.75747
ARG_771 -4.11218 0.2732 3.4937 -0.73418 0.14107 0.4091 1.36592 -1.59487 -0.02081 -0.10964 -0.37014 0.15003 0 0 0 0 0 0.00643 0.08543 2.43606 0 0.07323 0 -1.2888 0.68411 0.80917 1.69684
ALA_772 -3.00337 0.21066 1.77144 -0.02289 0.00043 0 0.67375 -1.22836 -0 -0 0.13146 -0.34347 0 0 0 0 0 0.10808 0 0 0 0.32066 0 1.8394 1.82136 0.34494 2.62408
LEU_773 -7.22125 0.93508 0.78935 -0.68784 0.13667 0.25505 0.82306 -1.54275 -0.01955 -0.09193 0.08327 0.14107 0 0 0 0 0 -0.02664 0.03689 0.71677 0 -0.17025 0 0.18072 1.24532 0.65213 -3.76484
ALA_774 -4.32993 0.6365 3.87202 -0.02874 0.02474 0 2.89292 -2.25053 -0.02654 -0.11506 -2.72427 -0.46505 0 0 0 0 0 0.28744 0 0 0 -0.32332 0 1.8394 0.80006 1.12124 1.21088
PRO_775 -5.27384 0.85437 3.83806 -0.0807 0 0.04984 1.90472 -1.83821 -0.0005 -0.00277 -0.60705 0.70156 0 0 0 0 0 0.00883 0.01181 0.58814 0 -0.22025 0 -2.4119 0.47063 0.95524 -1.05202
ALA_776 -2.82668 0.21059 3.05423 -0.02197 0 0 1.31599 -1.56531 -0 -0 -1.09481 -0.38186 0 0 -1.27617 0 0 -0.06336 0 0 0 -0.36098 0 1.8394 -0.44268 0.36227 -1.25135
ASP_777 -4.33028 0.42757 4.91866 -0.10943 0.00067 0.32779 2.82255 -2.41062 -0.0035 -0.02404 -3.27017 -0.42802 0 0 0 0 0 -0.04429 0.02217 0 2.00617 -0.24645 0 -2.3716 -0.28676 0.32259 -2.67701
GLY_778 -5.39787 0.43644 4.71303 -4e-05 0 0 2.54315 -2.49769 -0 -0 -1.99272 -0.4269 0 0 0 0 0 -0.06695 0 0 0 0.35488 0 0.83697 0.15543 0.41855 -0.92372
ARG_779 -3.53218 0.3419 4.38279 -0.61861 0.06013 0.40294 2.21716 -1.99936 -0.00058 -0.00391 -2.43661 0.59778 0 0 -1.27617 0 0 -0.04645 0.07653 2.25999 0 -0.20616 0 -1.2888 0.17455 0.49115 -0.40391
ALA_780 -3.28832 0.41124 3.41538 -0.02164 0 0 1.8501 -1.77505 -0 -0 -1.36567 -0.30992 0 0 0 0 0 -0.04555 0 0 0 0.51014 0 1.8394 0.44442 0.37112 2.03564
MET_781 -5.997 0.36062 3.79842 -0.80339 0.29435 0.22579 2.5287 -2.28089 -0.00396 -0.02544 -1.81164 -0.02339 0 0 0 0 0 -0.05186 0.09847 0.91398 0 -0.17537 0 0.60916 0.33026 0.36757 -1.64561
HIS_D_782 -9.35179 1.20506 7.42499 -0.85408 0.07787 0.89888 3.6839 -3.89604 -0.00608 -0.03194 -3.20041 -0.27159 0 0 -0.43295 0 0 0.15692 0.03959 0 1.65322 -0.38574 0 -0.45461 5.66527 1.81521 3.7357
PRO_783 -5.2897 0.8427 3.75256 -0.08434 0 0.05232 1.72829 -1.74271 -0.01297 -0.07248 -1.9172 0.71255 0 0 0 0 0 0.04498 0.01294 0.43489 0 0.15953 0 -2.4119 5.63203 1.9043 3.7458
ALA_784 -4.22425 0.31565 3.37826 -0.01966 0 0 2.27676 -2.1834 -0 -0 -1.67783 -0.33983 0 0 0 0 0 -0.00448 0 0 0 0.11387 0 1.8394 -0.04047 0.49718 -0.0688
VAL_785 -6.74696 0.63549 3.66341 -0.32113 0.29377 0.07444 2.8483 -2.7716 -0 -0 -3.13883 -0.26623 0 0 0 0 0 -0.06359 0.00136 0.11131 0 -0.34158 0 1.9342 0.10247 0.30555 -3.67963
TRP_786 -11.4115 1.10609 5.43312 -1.25876 0.04689 0.47343 3.52174 -3.73509 -0.01912 -0.11887 -3.33507 -0.34731 0 0 0 0 0 -0.00521 0.03088 0 1.74555 -0.30447 0 1.6906 -0.02179 0.55137 -5.95757
CYS_787 -4.62931 0.28239 4.307 -0.04478 0 0.01413 2.09794 -2.22938 -0 -0 -2.66962 0.03438 0 0 0 0 0 0.00972 0.04651 0.36371 0 0.27487 0 3.6196 0.3171 0.57199 2.36627
ALA_788 -3.20074 0.44845 3.15976 -0.02409 0 0 1.49938 -1.81173 -0.01297 -0.07248 -0.94349 -0.3556 0 0 0 0 0 -0.07033 0 0 0 -0.32231 0 1.8394 -0.04803 0.41239 0.4976
SER_789 -6.97703 0.7951 6.16583 -0.03104 0.00057 0.02189 3.20165 -2.98341 -0.00841 -0.15216 -3.26384 -0.02853 0 0 0 0 0 -0.00585 0.03996 0.39657 0 0.29901 1.7795 -0.77834 -0.13386 0.42848 -1.2339
VAL_790 -7.43479 0.66349 3.05895 -0.31786 0.23761 0.07363 2.71913 -2.50093 -0.00335 -0.02768 -2.63052 -0.23567 0 0 0 0 0 -0.02127 0.00344 0.13763 0 -0.31612 0 1.9342 0.14954 0.50767 -4.00292
ALA_791 -3.4894 0.66862 3.72041 -0.02041 0 0 2.07407 -2.03568 -0.01516 -0.09344 -2.1423 -0.34182 0 0 0 0 0 0.45527 0 0 0 0.07425 0 1.8394 0.65129 1.8215 3.16659
PRO_792 -5.83267 1.43947 4.46337 -0.08698 2e-05 0.05384 2.25971 -2.14743 -0 -0 -1.55016 0.71723 0 0 0 0 0 0.17763 0.01271 0.38123 0 0.26099 0 -2.4119 0.64683 2.12567 0.50955
LEU_793 -9.46566 1.45983 4.61932 -0.46837 0.1821 0.1065 3.46464 -3.15762 -0 -0 -2.01283 0.17665 0 0 0 0 0 0.10197 0.02108 0.37901 0 -0.26807 0 0.18072 -0.21007 0.91386 -3.97695
PHE_794 -8.79407 1.03053 3.20517 -0.54402 0.26249 0.19943 2.73311 -2.66891 -0.02277 -0.11756 -2.48501 -0.19507 0 0 0 0 0 -0.02835 0.51449 0 4.54707 -0.18196 0 1.0402 -0.09849 0.7677 -0.836
ALA_795 -4.49407 0.30413 4.42921 -0.02144 0 0 2.37808 -2.37138 -0.00335 -0.02768 -2.18192 -0.37251 0 0 0 0 0 0.04897 0 0 0 -0.30335 0 1.8394 -0.17124 0.56852 -0.37863
LEU_796 -8.53812 0.93994 4.18696 -0.46898 0.13096 0.10073 2.61046 -2.9998 -0.01173 -0.07404 -2.77258 0.22377 0 0 0 0 0 0.00026 0.18001 0.8025 0 -0.19174 0 0.18072 -0.16442 0.54075 -5.32434
GLU_797 -9.2522 1.13215 9.95407 -0.39106 0.19407 0.4958 4.59179 -4.52514 -0.02956 -0.17202 -3.08902 -0.67135 0 0 0 -0.41758 0 -0.00947 0.03379 0 3.41733 -0.11665 0 -2.7348 -0.10404 0.7418 -0.95207
LEU_798 -8.88088 0.88277 4.51656 -0.48943 0.23655 0.10607 2.6938 -3.00016 -0 -0 -2.7512 0.26209 0 0 0 0 0 0.01252 0.082 0.47849 0 -0.24785 0 0.18072 -0.26185 0.63704 -5.54275
LYS_799 -5.64303 0.52053 5.55996 -0.3063 0.02912 0.13582 2.56538 -2.75245 -0.02277 -0.11756 -2.16264 0.00306 0 0 0 0 0 -0.01371 0.0117 1.83065 0 -0.01689 0 -1.5107 -0.19267 0.40179 -1.68069
ILE_800 -8.67077 0.86145 3.54769 -0.50511 0.35073 0.10034 2.51187 -2.86662 -0.01528 -0.15616 -2.25063 0.09766 0 0 0 0 0 -0.06527 0.17945 0.46542 0 -0.47164 0 0.73287 -0.01013 0.2787 -5.88541
TYR_801 -9.79554 1.26696 5.64131 -0.6102 0.468 0.31787 3.59835 -3.43807 -0.01173 -0.07404 -2.29983 -0.3394 0 0 0 0 0 0.12186 0.18208 0 3.08389 0.03393 0.08176 1.2797 0.06877 0.52506 0.10073
GLY_802 -4.07483 0.21339 4.12079 -5e-05 0 0 1.74109 -2.10189 -0.01054 -0.05232 -1.56056 -0.43658 0 0 0 0 0 0.10318 0 0 0 0.51497 0 0.83697 0.25019 0.45988 0.00369
GLN_803 -5.31815 0.55283 6.09351 -0.26312 0.05018 0.21492 2.59306 -2.88553 -0.03475 -0.24478 -3.06756 -0.49683 0 0 0 0 0 -0.02898 0.20064 0 2.75159 -0.018 0 -0.18838 0.20475 0.39317 0.5086
TRP_804 -9.87795 0.86165 4.23771 -0.67714 0.11816 0.33421 3.02439 -3.03362 -0.02194 -0.13708 -1.85473 -0.37633 0 0 0 0 0 -0.03616 0.00075 0 3.04338 -0.02374 0 1.6906 -0.19264 0.55523 -2.36523
LEU_805 -7.69429 0.48713 3.30152 -0.50283 0.15488 0.14833 2.26392 -2.33071 -0 -0 -2.25304 -0.091 0 0 -0.40401 0 0 -0.01063 0.19507 3.03002 0 -0.02621 0 0.18072 -0.17962 0.53322 -3.19755
SER_806 -3.91413 0.45586 4.30283 -0.03765 0 0.04894 2.10684 -2.06097 -0.01875 -0.06984 -2.15716 -0.48547 0 0 0 0 0 0.01761 0.03383 0.17485 0 -0.1901 1.76532 -0.77834 -0.40247 0.40918 -0.79961
GLY_807 -3.21997 0.39647 3.46852 -0.00025 0 0 1.59636 -1.76999 -0.05277 -0.20034 -1.28074 -0.17139 0 0 0 0 0 -0.07646 0 0 0 -1.5159 0 0.83697 -0.2685 0.33659 -1.92141
GLY_808 -2.88689 0.15536 3.66411 -5e-05 0 0 1.29918 -1.74061 -0.08431 -0.42962 -2.15844 -0.38751 0 0 0 0 0 -0.16783 0 0 0 -1.41991 0 0.83697 -0.46461 0.4776 -3.30657
LYS_809 -6.9681 0.71194 6.87659 -0.57998 0.17461 0.48632 2.90534 -3.00365 -0.0612 -0.23422 -2.6539 -0.19281 0 0 0 0 0 0.12581 0.76726 1.85322 0 0.19618 0 -1.5107 -0.24167 0.71393 -0.63503
ARG_810 -4.21791 0.64091 4.90669 -0.7892 0.15024 0.52376 2.55919 -2.2235 -0.00557 -0.02574 -3.28861 0.34843 0 0 0 0 0 -0.09298 0.04459 1.59632 0 -0.20166 0 -1.2888 0.14252 0.5832 -0.63813
ARG_811 -7.21603 1.00494 5.58747 -0.53458 0.09138 0.28905 2.35799 -2.64865 -0 -0 -1.95849 0.60418 0 0 0 0 0 -0.14222 0.43578 2.42617 0 -0.14893 0 -1.2888 -0.22768 0.62101 -0.7474
LEU_812 -7.10021 0.85579 2.51621 -0.73699 0.33679 0.22136 1.83311 -2.06381 -0 -0 -1.01911 0.27514 0 0 0 0 0 -0.08314 0.09417 2.88128 0 -0.08164 0 0.18072 -0.16358 0.75512 -1.2988
CYS_813 -5.1857 0.76287 4.31459 -0.07858 0.00075 0.04412 2.1069 -2.01439 -0.00934 -0.05329 -2.11276 0.06786 0 0 -0.73281 0 0 -0.04468 0.00221 0.49076 0 0.2017 0 3.6196 -0.36017 0.47714 1.49678
LYS_814 -3.9739 0.60079 3.30842 -0.31429 0.03963 0.16394 1.7034 -1.66588 -0.00557 -0.02574 -0.88363 -0.17861 0 0 0 0 0 -0.03032 0.04499 1.8259 0 -0.22652 0 -1.5107 -0.18291 0.48614 -0.82485
VAL_815 -4.97937 1.02794 1.79253 -0.33857 0.38172 0.07992 1.64822 -1.68448 -0.01248 -0.12624 -1.81928 -0.49945 0 0 0 0 0 -0.04276 0.04627 0.05625 0 0.56681 0 1.9342 0.68583 0.59723 -0.68571
ALA_816 -3.13621 0.33005 1.26795 -0.03028 0.00802 0 0.87988 -1.16421 -0 -0 -0.28747 -0.50085 0 0 0 0 0 -0.0116 0 0 0 -0.1119 0 1.8394 0.8958 0.50909 0.48767
ASN_817 -6.7437 1.29261 4.27523 -0.25228 0.02669 0.38861 3.13026 -2.64546 -0.01248 -0.12624 -2.62454 -0.5869 0 0 -1.19462 0 0 -0.0085 0.02699 0 2.57826 0.15395 0 -0.93687 0.26162 1.17024 -1.82711
PRO_818 -8.43381 1.48096 2.86027 -0.0722 0 0.04433 1.72182 -1.71256 -0 -0 -1.03193 0.57668 0 0 0 0 0 -0.17665 0.01275 0.38433 0 -0.67424 0 -2.4119 -0.06155 1.26487 -6.22884
SER_819 -5.40694 0.68045 5.37342 -0.03009 0.00061 0.05061 3.07588 -2.5927 -0.00668 -0.03457 -1.90959 -0.98554 0 0 -1.19462 -0.75858 0 -0.12206 0.00146 0.13508 0 -0.39886 0.64779 -0.77834 -0.12462 0.50251 -3.87536
SER_820 -5.26911 0.91896 5.32644 -0.02955 0 0.04725 2.81512 -2.74047 -0 -0 -1.81129 -1.05697 0 0 0 0 0 -0.06471 0.00677 0.16422 0 -0.22022 0.74782 -0.77834 -0.42052 0.36877 -1.99584
HIS_821 -10.9309 1.58451 7.46915 -0.33176 0.00498 0.37192 4.03147 -4.32698 -0.00592 -0.10571 -2.95692 -0.38047 0 0 0 0 0 -0.04338 0.22834 0 2.38119 0.10791 0 -0.45461 -0.5009 0.63082 -3.22728
LEU_822 -7.43079 0.53343 4.16125 -0.68698 0.24874 0.2649 2.89506 -2.91427 -0 -0 -1.3965 0.11244 0 0 0 0 0 -0.03683 0.03529 0.79857 0 -0.19518 0 0.18072 -0.15243 0.65021 -2.93237
SER_823 -6.27402 0.44322 5.62761 -0.02583 4e-05 0.02363 2.21476 -2.83736 -0.01141 -0.11977 -0.26548 -0.44268 0 0 0 -0.43462 0 0.03431 0.03676 0.57193 0 0.26553 0.60005 -0.77834 -0.10306 0.44438 -1.03037
VAL_824 -8.71795 2.43585 3.58812 -0.31716 0.14001 0.06374 2.19895 -3.00814 -0.01969 -0.12755 -0.88919 0.39555 0 0 0 0 0 -0.01433 0.55559 1.35436 0 -0.35217 0 1.9342 -0.05497 2.00094 1.16618
VAL_825 -8.1577 1.41977 3.38695 -0.31547 0.36526 0.07577 3.22809 -2.9243 -0 -0 -2.52245 -0.52444 0 0 0 0 0 0.16422 0.00071 0.24717 0 -0.47857 0 1.9342 0.2037 2.25005 -1.64704
GLY_826 -4.4471 0.37151 3.81333 -4e-05 0 0 2.42833 -2.26768 -0 -0 -1.56478 -0.41904 0 0 0 0 0 -0.07928 0 0 0 0.38853 0 0.83697 0.41586 0.61167 0.08828
ASN_827 -8.78586 0.68539 7.21495 -0.25043 0.03461 0.459 3.62228 -4.01971 -0.00592 -0.10571 -2.21854 -0.98147 0 0 0 -0.41758 0 -0.05563 0.13975 0 3.577 0.09697 0 -0.93687 0.21824 0.37703 -1.35249
PHE_828 -12.2182 1.70512 5.16493 -0.63457 0.04412 0.29957 4.34051 -4.01951 -0.00427 -0.03089 -3.47027 0.11269 0 0 0 0 0 -0.04137 0.00161 0 2.56199 -0.10042 0 1.0402 0.03805 0.79664 -4.41404
VAL_829 -8.45416 1.67421 3.30102 -0.32155 0.327 0.07449 2.81433 -3.05601 -0 -0 -1.76038 -0.31243 0 0 0 0 0 0.08643 0.0076 0.14045 0 -0.18331 0 1.9342 -0.01053 1.53899 -2.19965
GLY_830 -4.70549 0.57758 4.09571 -5e-05 0 0 2.16368 -2.36016 -0 -0 -1.93284 -0.429 0 0 0 0 0 0.00763 0 0 0 0.5356 0 0.83697 0.267 1.16747 0.2241
ALA_831 -6.89223 0.9097 3.28958 -0.02316 0 0 3.25587 -2.9345 -0 -0 -3.13124 -0.35278 0 0 0 0 0 -0.06461 0 0 0 -0.35609 0 1.8394 0.04918 0.40827 -4.00261
ILE_832 -11.6966 2.60625 4.28505 -0.54389 0.57599 0.10998 3.33275 -3.76277 -0 -0 -2.61006 -0.02624 0 0 0 0 0 -0.0543 0.25458 0.53056 0 -0.50322 0 0.73287 -0.26032 0.79844 -6.23088
LEU_833 -8.71621 0.98936 3.51539 -0.51569 0.43174 0.12135 2.55594 -2.90469 -0.00427 -0.03089 -1.8616 0.2235 0 0 0 0 0 0.46388 0.07309 0.30902 0 -0.29568 0 0.18072 -0.1155 0.89522 -4.68533
ALA_834 -6.7711 0.94887 4.58133 -0.01929 0 0 3.12329 -3.12959 -0 -0 -2.09653 -0.35286 0 0 0 0 0 0.04824 0 0 0 -0.08039 0 1.8394 -0.27384 0.77292 -1.40955
ALA_835 -7.64564 1.04904 5.24451 -0.02178 0 0 3.07701 -3.90243 -0 -0 -0.64793 -0.35995 0 0 0 0 0 0.09606 0 0 0 -0.38859 0 1.8394 -0.40583 0.64652 -1.41962
ARG_836 -7.31719 0.71635 5.49756 -1.25986 0.58154 1.00703 1.91772 -3.04564 -0.02576 -0.13939 -1.58896 0.02496 0 0 0 0 0 -0.02921 0.44622 3.45041 0 -0.19822 0 -1.2888 -0.48183 0.51183 -1.22124
VAL_837 -5.12847 0.42778 2.99699 -0.2943 0.16562 0.06534 1.68852 -1.92301 -0 -0 -0.96167 -0.15501 0 0 0 0 0 -0.03419 0.01161 0.16641 0 -0.37189 0 1.9342 -0.19781 0.55515 -1.05475
GLY_838 -2.60087 0.28946 3.22931 -0.00011 0 0 1.6597 -1.68413 -0.00258 -0.0079 -0.86968 -0.22551 0 0 0 0 0 -0.06375 0 0 0 -1.03567 0 0.83697 1.02348 0.37279 0.92151
TRP_839 -7.26399 1.00472 2.75974 -0.8959 0.0849 0.31918 2.42518 -2.32823 -0 -0 -1.74215 -0.41576 0 0 0 0 0 -0.02612 0.11653 0 1.7612 -0.09025 0 1.6906 1.49476 0.62377 -0.4818
VAL_840 -6.17183 0.59371 4.64091 -0.35163 0.2057 0.08504 2.42538 -2.78746 -0 -0 -1.82972 -0.1785 0 0 0 0 0 -0.03662 0.0004 0.7728 0 0.20805 0 1.9342 0.45086 0.80471 0.766
GLU_841 -5.84316 0.92334 5.37305 -0.46 0.22048 1.4232 1.49684 -2.46324 -0.0177 -0.10604 -1.45405 -2.9541 0 0 0 0 0 0.23854 0.05988 0 3.92495 -0.35218 0 -2.7348 -0.3504 0.48067 -2.59472
ALA_842 -5.76579 0.97085 3.39591 -0.02351 0 0 2.88622 -2.51766 -0.0177 -0.10604 -2.09707 -0.40917 0 0 0 0 0 0.06578 0 0 0 -0.27781 0 1.8394 -0.6608 0.48758 -2.22983
GLY_843 -6.20811 0.81675 4.74511 -5e-05 0 0 2.92994 -2.92479 -0.00515 -0.03889 -1.99678 -0.42517 0 0 0 0 0 -0.09254 0 0 0 0.1892 0 0.83697 0.26328 0.422 -1.48823
LYS_844 -6.72835 0.59003 5.60487 -0.31391 0.0552 0.15543 2.14823 -2.80862 -0.02329 -0.06362 -1.90075 0.02007 0 0 0 0 0 0.20986 0.04392 1.68366 0 -0.02596 0 -1.5107 0.3845 0.52497 -1.95447
PHE_845 -10.3765 1.5368 2.87715 -0.80052 0.03079 0.18766 2.84342 -2.91072 -0 -0 -1.70724 -0.1909 0 0 0 0 0 0.00898 0.2514 0 1.97131 -0.47574 0 1.0402 -0.09486 0.78203 -5.0268
LEU_846 -10.6486 1.43559 3.788 -0.47627 0.13998 0.10673 2.94022 -3.28018 -0 -0 -2.31605 0.23145 0 0 0 0 0 -0.05613 0.4529 0.31118 0 -0.2773 0 0.18072 -0.07899 0.73936 -6.80738
TRP_847 -11.9702 2.05348 4.41281 -1.38331 0.1057 0.53618 3.49719 -3.75408 -0.00023 -0.00062 -3.16017 -0.37696 0 0 0 0 0 -0.00377 0.01193 0 1.74681 -0.29621 0 1.6906 -0.12562 0.62906 -6.38741
ALA_848 -6.99941 1.06691 3.76764 -0.02328 0 0 2.66687 -2.94558 -0.00515 -0.03889 -1.74625 -0.36881 0 0 0 0 0 -0.04053 0 0 0 -0.37529 0 1.8394 -0.23839 0.61251 -2.82826
ILE_849 -10.4668 1.74019 3.83957 -0.5072 0.41442 0.0948 2.74591 -3.19332 -0 -0 -1.96194 0.09249 0 0 0 0 0 0.01109 0.18988 0.52727 0 -0.46741 0 0.73287 -0.26701 0.8246 -5.6506
GLY_850 -5.23129 0.37193 4.69487 -4e-05 0 0 2.72112 -2.70555 -0 -0 -2.78689 -0.41582 0 0 0 0 0 -0.08324 0 0 0 0.39319 0 0.83697 0.17163 0.66983 -1.3633
VAL_851 -6.79817 0.64101 3.62917 -0.31169 0.21878 0.0715 2.79187 -2.68114 -0 -0 -2.01773 -0.12817 0 0 0 0 0 -0.04801 5e-05 0.0441 0 -0.32696 0 1.9342 0.12914 0.33388 -2.51817
ALA_852 -5.49102 0.46554 3.60303 -0.022 0 0 2.38049 -2.45647 -0 -0 -1.99251 -0.38172 0 0 0 0 0 -0.03721 0 0 0 -0.32301 0 1.8394 -0.29506 0.39676 -2.3138
HIS_853 -10.6181 2.04354 7.34966 -0.43952 0.10014 0.52034 4.13114 -4.45143 -0.01207 -0.06357 -2.88629 -0.21175 0 0 0 0 0 0.19902 0.0735 0 3.08089 0.00616 0 -0.45461 -0.35068 0.77032 -1.21331
TYR_854 -10.0535 1.03611 4.61388 -0.92533 0.04151 0.36048 3.23312 -3.12139 -0.02087 -0.10082 -2.96569 -0.37328 0 0 0 0 0 -0.01181 0.73385 0 2.06672 -0.4155 0.11989 1.2797 -0.05111 0.90391 -3.65016
ILE_855 -7.35554 0.77736 3.25745 -0.49236 0.30655 0.09454 2.25719 -2.57718 -0.00505 -0.03096 -1.96589 0.1628 0 0 0 0 0 -0.02935 0.00181 0.46798 0 -0.40383 0 0.73287 0.1287 0.87201 -3.80091
VAL_856 -7.97971 1.22284 3.19355 -0.35812 0.21498 0.08492 2.94188 -2.77273 -0 -0 -3.03618 -0.00197 0 0 0 0 0 -0.06504 0.02718 1.0323 0 -0.15343 0 1.9342 0.01372 1.14343 -2.55817
VAL_857 -8.44259 1.38675 3.94686 -0.35308 0.17325 0.08461 3.02738 -3.10669 -0 -0 -2.39045 0.06945 0 0 0 0 0 -0.04906 4e-05 1.0415 0 -0.21721 0 1.9342 -0.13519 0.88088 -2.14936
PHE_858 -8.74145 0.99352 3.18725 -0.79838 0.04043 0.22729 2.49706 -2.66834 -0.01207 -0.06357 -2.66624 -0.07456 0 0 0 0 0 -0.00508 0.01287 0 2.05177 -0.32407 0 1.0402 -0.04729 0.51277 -4.83786
VAL_859 -8.25098 1.02605 3.39849 -0.31177 0.26906 0.0711 2.72818 -2.94208 -0.02087 -0.10082 -1.98718 -0.09621 0 0 0 0 0 -0.07115 0.06804 0.07046 0 -0.35902 0 1.9342 -0.01989 0.44507 -4.14931
THR_860 -6.81377 0.36114 6.42178 -0.20682 0.16442 0.07517 3.17249 -3.17682 -0.01832 -0.14128 -3.48566 -0.03864 0 0 0 0 0 0.00376 0.01172 0.05587 0 0.0188 2.31627 -1.0874 0.12733 0.35102 -1.88895
LEU_861 -10.2548 1.34468 4.0219 -0.50425 0.21411 0.11611 2.74941 -3.28055 -0 -0 -2.59649 0.2349 0 0 0 0 0 -0.00862 0.08696 0.37567 0 -0.27193 0 0.18072 0.00487 0.54717 -7.04011
TYR_862 -7.11024 0.79715 3.67243 -0.90967 0.11575 0.40371 2.34573 -2.41308 -0 -0 -1.2262 -0.30646 0 0 0 0 0 -0.00782 0.3826 0 2.10243 -0.26829 0.00011 1.2797 -0.18207 0.53597 -0.78825
GLN_863 -8.036 0.57191 7.51157 -0.27931 0.04561 0.19321 3.12897 -3.58042 -0.01964 -0.196 -1.98147 -0.41534 0 0 -0.54364 0 0 0.02863 0.16937 0 3.12507 -0.11458 0 -0.18838 -0.16935 0.61187 -0.13791
ARG_864 -8.4055 0.45764 7.93743 -0.63827 0.20892 0.35845 3.74175 -3.54539 -0.0002 -0.00063 -3.6001 0.40126 0 0 0 -0.76888 0 -0.05007 0.16233 2.35472 0 -0.1199 0 -1.2888 -0.10033 0.87779 -2.01776
LEU_865 -7.9462 1.32956 3.59177 -0.4967 0.19636 0.12707 2.58197 -2.53506 -0.00251 -0.01032 -1.29502 0.2706 0 0 0 0 0 -0.00497 0.16373 0.35669 0 -0.25597 0 0.18072 1.03613 1.8664 -0.84574
PRO_866 -7.93687 1.78417 5.30453 -0.09708 0.00067 0.06094 1.99817 -2.43425 -0.02255 -0.14558 -1.47666 0.7138 0 0 0 0 0 0.05597 0.04392 0.33303 0 0.00623 0 -2.4119 1.0261 2.24621 -0.95115
THR_867 -6.26861 0.47634 4.43038 -0.12301 0.10905 0.06111 1.72524 -2.54286 -0 -0 -0.92263 -0.94047 0 0 0 0 0 0.02939 0.02312 0.22395 0 -0.50248 2.24369 -1.0874 -0.08852 0.98488 -2.16882
ASN_868 -5.68429 0.55177 6.07484 -0.16835 0.04206 0.22459 2.86256 -2.97188 -0.00238 -0.01006 -2.86959 -0.28225 0 0 -0.73281 0 0 0.11708 0.14527 0 1.89604 0.02017 0 -0.93687 -0.11498 0.43139 -1.40767
GLU_869 -1.60892 0.0411 1.86368 -0.24381 0.0504 0.41877 0.69656 -0.79884 -0 -0 -0.96615 -0.54444 0 0 0 -0.82858 0 0.08391 0.03462 0 3.04444 0.24002 0 -2.7348 0.31334 0.62523 -0.31347
ALA_870 -3.33008 0.7399 2.05167 -0.02172 0 0 1.19339 -1.38503 -0.03954 -0.20209 -0.25809 -0.4754 0 0 0 0 0 0.00075 0 0 0 -0.55873 0 1.8394 0.30647 0.82317 0.68409
LEU_871 -7.67271 1.78013 1.66684 -0.51692 0.25211 0.0943 1.185 -1.70031 -0.00977 -0.11961 -0.81477 0.40654 0 0 -0.8176 0 0 0.16537 0.32902 0.81869 0 -0.28541 0 0.18072 -0.1893 1.71507 -3.53261
PRO_872 -4.8227 0.60871 3.84941 -0.12812 0.00193 0.09169 1.41958 -1.67628 -0 -0 -1.77858 0.22078 0 0 0 0 0 0.02667 0.06757 0.12603 0 -1.06618 0 -2.4119 -0.53503 1.49325 -4.51318
MET_873 -5.94557 0.87833 3.90928 -0.34367 0.11208 0.02483 1.42758 -2.26661 -0.00042 -0.00815 -0.99236 0.0609 0 0 0 0 0 -0.03166 0.06124 1.13866 0 0.06419 0 0.60916 -0.20359 0.61082 -0.89496
GLU_874 -4.42661 0.53863 3.67861 -0.55034 0.21703 1.50734 0.61645 -1.76992 -0 -0 -0.6364 -3.0568 0 0 0 0 0 -0.09105 0.00999 0 3.32577 -0.23398 0 -2.7348 -0.12389 0.56092 -3.16905
LEU_875 -6.03502 1.04505 3.69898 -0.51619 0.21499 0.15257 2.42082 -1.98094 -0.01366 -0.09163 -2.08663 0.07819 0 0 0 0 0 0.27851 0.14087 0.30828 0 -0.03369 0 0.18072 -0.45519 0.53502 -2.15893
HIS_876 -10.4 2.09598 7.04922 -0.46015 0.23385 0.41545 3.23518 -3.96145 -0.00733 -0.0405 -2.5993 -0.49882 0 0 -0.33068 0 0 -0.05044 0.25621 0 3.01418 0.1038 0 -0.45461 5.64282 2.03992 5.28332
PRO_877 -7.01752 1.16907 4.09547 -0.07316 0 0.04422 1.92433 -1.92143 -0 -0 -1.69944 0.58073 0 0 0 0 0 -0.18392 0.00176 0.39775 0 -0.63292 0 -2.4119 5.72086 2.07218 2.06609
VAL_878 -7.1215 1.64825 3.68068 -0.39379 0.47003 0.10181 2.74531 -2.46497 -0 -0 -1.65943 -0.20844 0 0 0 0 0 -0.15461 0.10176 0.81686 0 0.52858 0 1.9342 -0.11406 0.66086 0.57155
TYR_879 -10.611 1.89304 4.29257 -0.46468 0.00778 0.18663 3.52823 -3.05606 -0.04963 -0.359 -3.28795 -0.36089 0 0 -0.93397 0 0 -0.10366 0.27268 0 2.63569 0.34453 0.36982 1.2797 0.00294 1.21267 -3.20055
SER_880 -6.89424 0.92765 6.12396 -0.03045 0 0.04995 3.31713 -2.95492 -0.00287 -0.04487 -2.97484 -1.15005 0 0 -0.30947 0 0 -0.11388 0.00305 0.16475 0 -0.22642 0.72265 -0.77834 -0.28523 1.18294 -3.27349
MET_881 -8.75631 0.97357 5.08031 -0.72059 0.17272 0.20802 2.70154 -2.84481 -0 -0 -1.68786 -0.10718 0 0 0 0 0 0.07856 0.13628 0.85881 0 0.00062 0 0.60916 -0.43712 0.55971 -3.17456
PHE_882 -9.12214 0.96089 3.12799 -0.55987 0.01684 0.20645 2.86051 -2.5792 -0 -0 -1.28452 -0.17166 0 0 0 0 0 -0.06967 0.66557 0 2.4554 0.05454 0 1.0402 -0.2398 0.51374 -2.12473
ILE_883 -9.78538 1.17882 3.86989 -0.63537 0.77054 0.1456 2.89844 -3.02292 -0.00246 -0.01418 -2.3507 -0.08926 0 0 0 0 0 -0.05331 0.04513 2.65865 0 -0.45077 0 0.73287 -0.07443 0.66019 -3.51866
ALA_884 -6.4963 1.00477 3.11861 -0.02418 2e-05 0 2.57434 -2.46893 -0 -0 -1.38662 -0.3708 0 0 0 0 0 0.01048 0 0 0 -0.35406 0 1.8394 -0.19943 1.02375 -1.72896
THR_885 -6.67872 1.35584 4.7935 -0.21447 0.19744 0.07689 2.79736 -2.77472 -0 -0 -2.17122 -0.04273 0 0 0 0 0 0.32452 0.00022 0.0801 0 0.04368 2.23588 -1.0874 5.4421 2.19624 6.57448
PRO_886 -8.44562 1.1085 4.25669 -0.08625 0 0.05361 2.05533 -2.26729 -0 -0 -1.54266 0.71682 0 0 0 0 0 0.08093 0.01206 0.39181 0 0.08809 0 -2.4119 5.58058 2.066 1.6567
SER_887 -6.96524 0.62848 6.02819 -0.03041 0 0.02119 3.35922 -3.27939 -0.00476 -0.03841 -3.04573 -0.09381 0 0 0 0 0 0.02427 0.00757 0.50708 0 0.33006 1.75166 -0.77834 0.10118 0.713 -0.76419
ALA_888 -6.25775 1.53653 3.21832 -0.02079 0 0 2.97811 -2.79505 -0.00246 -0.01418 -2.8832 -0.3551 0 0 0 0 0 -0.00293 0 0 0 -0.20136 0 1.8394 0.02161 0.54797 -2.39089
ALA_889 -5.83681 0.24005 3.41285 -0.02217 0 0 2.80254 -2.62493 -0 -0 -2.56624 -0.35402 0 0 0 0 0 0.03192 0 0 0 -0.17259 0 1.8394 -0.34246 0.44394 -3.14853
SER_890 -7.03976 0.43009 6.66046 -0.03366 0 0.06867 3.49517 -3.387 -0 -0 -3.55003 -0.77162 0 0 0 0 0 -0.01953 0.00342 0.66107 0 0.33961 1.74995 -0.77834 -0.00514 0.44402 -1.73263
LEU_891 -8.2149 1.12217 3.10449 -0.68567 0.17472 0.22777 2.47182 -2.81784 -0 -0 -1.64118 0.13964 0 0 0 0 0 -0.00032 0.03436 0.81006 0 -0.2029 0 0.18072 0.1738 0.67759 -4.44567
ALA_892 -6.84097 1.13235 3.06688 -0.02054 0 0 2.63572 -2.8665 -0.00072 -0.00627 -1.73531 -0.32258 0 0 0 0 0 -0.01783 0 0 0 0.01578 0 1.8394 0.05856 0.72399 -2.33804
TRP_893 -12.3629 1.70775 5.94692 -1.34734 0.12413 0.63972 3.58105 -4.07803 -0.03181 -0.16291 -4.34956 -0.32059 0 0 0 -0.59299 0 -0.01443 0.00854 0 2.20917 -0.29093 0 1.6906 0.10082 0.88051 -6.66232
ALA_894 -5.27356 0.35822 3.76677 -0.02157 0 0 2.17452 -2.64946 -0 -0 -2.08489 -0.36165 0 0 0 0 0 -0.05433 0 0 0 -0.28813 0 1.8394 -0.20164 0.71017 -2.08614
ALA_895 -4.63661 0.55159 2.70308 -0.02268 0 0 1.44467 -2.04454 -0.02576 -0.13939 -1.11119 -0.34525 0 0 0 0 0 -0.06549 0 0 0 -0.36495 0 1.8394 -0.53691 0.30329 -2.45073
ILE_896 -8.86861 1.46375 2.82536 -0.49141 0.3296 0.08468 1.92641 -2.56274 -0.02329 -0.06362 -0.70575 0.31145 0 0 0 0 0 0.01444 0.22729 1.14478 0 -0.287 0 0.73287 -0.16257 0.70427 -3.40011
TYR_897 -6.22203 0.48902 4.27251 -0.99425 0.06096 0.39037 1.91968 -2.28193 -0.00412 -0.02638 -0.65001 -0.26467 0 0 0 0 0 0.00051 0.00241 0 1.92401 -0.20069 0.00074 1.2797 0.11951 0.67491 0.49026
GLY_898 -1.54409 0.11605 1.90353 -8e-05 0 0 0.764 -0.967 -0.01729 -0.08377 -0.83019 -0.33092 0 0 0 0 0 -0.15027 0 0 0 -1.5387 0 0.83697 0.17944 0.17364 -1.48868
SER_899 -3.15394 0.22522 2.81584 -0.02088 0 0.0353 1.57368 -1.57406 -0.00537 -0.03279 -0.98717 -1.1735 0 0 0 0 0 0.02381 0.01166 1.72623 0 -0.50193 0.60056 -0.77834 0.27357 0.36547 -0.57663
PHE_900 -8.01128 1.55893 0.8599 -0.74661 0.22641 0.38772 1.05917 -1.68593 -0 -0 -1.42264 0.11513 0 0 -0.56286 0 0 0.06932 0.00357 0 2.53643 -0.0741 0 1.0402 0.24674 0.88936 -3.51052
ASP_901 -5.85363 0.43942 8.51639 -0.23317 0.02739 0.79756 4.00331 -3.75087 -0.01533 -0.09934 -6.14901 -0.55892 0 0 -0.4099 -0.59299 0 -0.03463 0.0023 0 2.38474 -0.60559 0 -2.3716 0.07719 1.06008 -3.3666
ALA_902 -3.55014 0.43778 3.13027 -0.0243 0.00063 0 1.57979 -1.75397 -0 -0 -1.86641 -0.38415 0 0 0 0 0 -0.08564 0 0 0 -0.40847 0 1.8394 -0.39311 0.76938 -0.70894
VAL_903 -6.05486 0.81414 4.28561 -0.30462 0.19326 0.0672 1.95898 -2.5231 -0.01029 -0.06591 -1.63305 -0.08764 0 0 0 0 0 -0.05057 0.01128 0.06018 0 -0.38217 0 1.9342 -0.30805 0.47557 -1.61983
ALA_904 -7.05992 0.82175 4.583 -0.02232 0 0 3.24541 -3.17732 -0.004 -0.01262 -2.7828 -0.36697 0 0 -0.4099 0 0 -0.04266 0 0 0 -0.21321 0 1.8394 -0.16908 0.44166 -3.32959
ARG_905 -9.9007 0.81393 8.57876 -0.56356 0.07797 0.30401 4.30099 -4.27595 -0.01867 -0.14873 -4.44684 0.41571 0 0 -1.22004 0 0 -0.02438 0.74421 2.74525 0 -0.05695 0 -1.2888 -0.34194 0.59332 -3.71241
THR_906 -6.95496 0.90944 5.15001 -0.20112 0.1221 0.06963 3.22781 -2.99235 -0.00657 -0.04644 -3.56696 -0.00978 0 0 0 0 0 -0.00507 0.0357 0.05402 0 0.00736 2.31366 -1.0874 -0.03319 0.56882 -2.44529
PHE_907 -9.8247 0.83665 4.19853 -0.58159 0.05547 0.23172 2.63227 -3.02926 -0 -0 -2.12947 -0.05932 0 0 0 0 0 0.12899 0.1932 0 2.57308 0.11617 0 1.0402 0.01436 0.46819 -3.13553
PHE_908 -10.5308 1.08758 3.7663 -0.83657 0.03143 0.26153 2.85781 -3.12434 -0 -0 -2.02917 -0.10103 0 0 0 0 0 -0.00525 0.21683 0 1.91994 -0.41987 0 1.0402 -0.11526 0.49135 -5.48931
PHE_909 -11.2661 1.5283 4.46588 -0.54918 0.20909 0.26882 2.67016 -3.42771 -0 -0 -1.96887 -0.1697 0 0 0 0 0 0.20032 0.09061 0 3.01398 0.01697 0 1.0402 -0.11274 0.66755 -3.32241
MET_910 -9.92095 0.94249 5.66399 -0.19016 0.01185 0.05619 2.90946 -3.20719 -0 -0 -2.12927 -0.16427 0 0 0 0 0 0.01309 0.17691 1.99082 0 0.05565 0 0.60916 -0.02293 0.6267 -2.57847
ALA_911 -6.17427 0.34866 4.42506 -0.02235 0 0 3.00301 -2.86379 -0 -0 -2.48334 -0.34991 0 0 0 0 0 0.11654 0 0 0 -0.28926 0 1.8394 -0.15917 0.38075 -2.22866
LEU_912 -8.53581 1.2112 3.17727 -0.46584 0.11718 0.11056 2.4172 -2.61739 -0 -0 -1.9058 0.19607 0 0 0 0 0 0.09723 0.77756 0.53774 0 -0.22766 0 0.18072 -0.33512 0.54567 -4.71921
PHE_913 -10.362 1.2902 4.02868 -1.06127 0.11472 0.41895 2.83151 -3.13783 -0 -1e-05 -1.93878 0.03846 0 0 0 0 0 -0.00022 0.00011 0 1.78252 -0.41938 0 1.0402 -0.07482 0.65365 -4.79528
LEU_914 -8.2464 0.92878 4.9587 -0.51417 0.31219 0.12442 2.8718 -3.06511 -0.00476 -0.02389 -2.22265 0.23366 0 0 0 0 0 0.18052 0.06761 0.28222 0 -0.30207 0 0.18072 -0.17786 0.57136 -3.84494
TYR_915 -9.43325 1.13608 5.13061 -1.09324 0.12472 0.45492 3.60159 -3.24322 -0 -0 -2.73287 -0.2936 0 0 0 0 0 0.01384 0.0208 0 2.08186 -0.36533 0.00554 1.2797 -0.19316 0.6625 -2.8425
MET_916 -7.75337 0.89829 3.83668 -0.30609 0.03493 0.09011 2.50831 -2.73559 -0 -0 -2.16647 -0.04931 0 0 0 0 0 0.28237 0.00554 1.73914 0 -0.00412 0 0.60916 -0.00574 0.70614 -2.31004
SER_917 -6.42112 0.54294 6.58854 -0.0241 3e-05 0.02281 3.10134 -3.27895 -0.01588 -0.13177 -2.14082 -0.30737 0 0 0 0 0 -0.02099 0.02167 0.70148 0 0.22355 0.63597 -0.77834 -0.17013 0.53661 -0.91451
LEU_918 -10.0725 1.17901 4.95491 -0.61031 0.19625 0.19431 3.80347 -3.44726 -0 -0 -1.70352 0.08046 0 0 0 0 0 0.00388 0.14995 1.01698 0 -0.27052 0 0.18072 -0.30956 0.53565 -4.11807
VAL_919 -5.34905 0.55381 4.17279 -0.29985 0.16216 0.06576 2.38352 -2.45092 -0.03172 -0.14667 -1.81183 -0.04611 0 0 0 0 0 0.03235 0.00321 0.08456 0 -0.22466 0 1.9342 -0.20023 0.57616 -0.59254
VAL_920 -5.7806 0.59704 3.47232 -0.31287 0.28691 0.07267 1.87898 -2.28262 -0.02441 -0.15731 -0.81752 -0.08943 0 0 0 0 0 -0.02924 0.03923 0.17392 0 -0.11912 0 1.9342 -0.09423 0.44221 -0.80987
ARG_921 -10.9797 0.85299 8.40946 -0.66175 0.1108 0.45376 4.29894 -4.26266 -0.03304 -0.19256 -3.31422 0.55769 0 0 0 0 0 -0.04547 0.01329 1.52728 0 -0.07835 0 -1.2888 -0.28909 0.79468 -4.12672
ILE_922 -7.46414 0.77827 4.51833 -0.67621 0.56335 0.15473 3.49835 -2.83321 -0 -0 -2.56886 0.17128 0 0 0 0 0 -0.05318 0.06094 0.65271 0 -0.18266 0 0.73287 -0.29739 0.97189 -1.97293
ASN_923 -3.7079 0.33895 3.93436 -0.18858 0.04056 0.28589 0.99505 -1.87711 -0.05613 -0.30398 -0.54487 -0.35869 0 0 0 -0.87119 0 -0.02081 0.00308 0 1.62774 0.06108 0 -0.93687 -0.0929 0.52482 -1.14751
PHE_924 -6.17231 0.87842 4.10549 -0.8191 0.03493 0.23616 2.24847 -2.42893 -0.00732 -0.04042 -1.75062 -0.07751 0 0 0 0 0 -0.03818 0.19692 0 2.4033 -0.15701 0 1.0402 0.14941 0.34155 0.14344
PHE_925 -11.2051 1.69476 3.75783 -0.62987 0.34907 0.32164 2.64857 -2.9923 -0.00042 -0.00815 -1.11683 -0.30474 0 0 0 0 0 -0.03864 0.50304 0 2.99053 0.07369 0 1.0402 0.07943 0.522 -2.3153
ARG_926 -6.56622 0.95327 5.36661 -0.73846 0.11484 0.52548 2.5151 -2.66291 -0.00205 -0.02044 -2.71419 0.11822 0 0 0 -0.87119 0 0.16681 0.05478 2.40166 0 -0.00936 0 -1.2888 -0.05407 0.66315 -2.04777
GLY_927 -2.15864 0.35726 2.3774 -5e-05 0 0 1.09937 -1.28591 -0 -0 -0.83741 -0.44026 0 0 0 0 0 -0.0891 0 0 0 0.4144 0 0.83697 0.13531 0.4631 0.87243
PHE_928 -5.43807 1.17791 2.90613 -1.02453 0.31335 0.60792 1.24092 -1.84294 -0 -0 -1.01389 0.23759 0 0 0 0 0 -0.02138 0.01176 0 4.03798 -0.07297 0 1.0402 -0.18421 0.27792 2.2537
ARG_929 -3.01806 0.37347 3.34814 -0.5576 0.08672 0.30833 1.50118 -1.62699 -0.00051 -0.01408 -1.78124 0.15652 0 0 -0.63895 0 0 0.04099 0.05843 1.03535 0 1.51526 0 -1.2888 5.24171 0.36191 5.10176
PHE_930 -4.29304 0.55946 0.33711 -0.55583 0.03695 0.25787 0.0203 -0.76297 -0 -0 0.16366 0.1373 0 0 0 0 0 0.00059 0.02389 0 2.08042 -0.29159 0 1.0402 5.37149 0.38344 4.50924
SER_931 -3.30878 0.50543 3.44667 -0.02822 0 0.06611 2.18109 -1.76862 -0.00051 -0.01408 -1.64065 -0.81171 0 0 -0.87155 0 0 -0.00534 0.21414 0.09383 0 -0.53548 0.62904 -0.77834 -0.04536 0.46034 -2.21201
ILE_932 -4.87098 0.52746 2.48666 -0.60652 0.40453 0.19557 1.669 -1.5428 -0 -0 -0.42552 -0.07446 0 0 0 0 0 -0.2354 0.08067 1.33817 0 0.44073 0 0.73287 0.19919 0.46382 0.78297
ALA_933 -3.62744 0.68503 2.9788 -0.02339 0 0 1.73482 -1.73014 -0 -0 -0.82607 -0.38643 0 0 -0.87155 0 0 -0.10275 0 0 0 -0.32092 0 1.8394 -0.21182 0.25654 -0.60593
TRP_934 -12.0714 2.28353 4.1561 -0.91841 0.0573 0.40414 3.73325 -3.37061 -0 -0 -2.54696 -0.30003 0 0 -0.63895 0 0 0.17342 0.12977 0 2.64858 0.01172 0 1.6906 -0.43244 0.45979 -4.53058
TRP_935 -11.5248 2.47239 5.47926 -1.43004 0.33533 0.95209 3.94194 -3.77325 -0.05422 -0.26081 -3.84916 -0.29908 0 0 0 0 0 -0.14207 0.01055 0 3.72897 -0.05257 0 1.6906 -0.23704 0.86017 -2.15171
SER_936 -5.02563 0.9079 5.69322 -0.03644 0.0012 0.06298 2.49816 -2.54754 -0.00287 -0.04487 -2.10859 -1.13829 0 0 -0.30947 0 0 -0.07919 0.03124 0.15454 0 -0.3097 0.90839 -0.77834 -0.23492 0.93353 -1.42468
TYR_937 -11.5032 2.06439 4.04856 -0.66306 0.12772 0.32246 3.60804 -3.08131 -0.01365 -0.06678 -2.33932 -0.24604 0 0 0 0 0 0.02296 0.2914 0 2.98841 -0.0162 0.00102 1.2797 -0.19687 0.96293 -2.40883
THR_938 -8.10124 0.71992 5.22728 -0.20706 0.19569 0.07909 3.49715 -2.98359 -0 -0 -3.7396 -0.39924 0 0 0 0 0 -0.01149 0.00059 0.05449 0 -0.02148 2.25905 -1.0874 0.04549 0.80769 -3.66466
PHE_939 -8.10018 0.88832 3.3051 -0.81155 0.01808 0.24432 2.23578 -2.36607 -0.02663 -0.11292 -1.90192 -0.11859 0 0 0 0 0 0.15389 0.08506 0 1.78131 -0.47301 0 1.0402 5.8793 1.64358 3.36408
PRO_940 -9.19493 1.82967 4.75499 -0.07166 0 0.04486 1.74325 -2.34306 -0.00476 -0.03841 -1.31088 0.66343 0 0 0 0 0 -0.13346 0.12438 0.16408 0 0.0689 0 -2.4119 5.80071 2.05676 1.74197
MET_941 -9.31859 1.01085 5.33976 -0.71508 0.2187 0.33794 3.27749 -2.97638 -0 -0 -3.08368 -0.13173 0 0 0 0 0 0.0745 0.0563 2.17634 0 0.0968 0 0.60916 0.28234 0.88754 -1.85773
THR_942 -8.32822 1.05736 6.65102 -0.21235 0.20522 0.07782 3.84282 -3.64128 -0.01365 -0.0667 -3.68089 -0.15924 0 0 0 0 0 -0.0367 0.10117 0.16789 0 0.01426 2.2424 -1.0874 0.21594 0.52989 -2.12062
THR_943 -7.79929 0.67103 5.50234 -0.19737 0.09582 0.06873 3.06143 -3.26237 -0 -0 -2.964 -0.09553 0 0 0 0 0 0.13044 0.002 0.06331 0 0.00213 2.30374 -1.0874 0.05813 0.5667 -2.88016
ALA_944 -5.73214 0.58749 4.30903 -0.02009 0 0 3.1477 -2.85275 -0.00076 -0.00472 -3.21468 -0.35771 0 0 0 0 0 -0.00406 0 0 0 -0.20035 0 1.8394 -0.08419 0.47371 -2.11412
SER_945 -6.83679 1.21953 7.0075 -0.02413 0 0.02338 3.72481 -3.50245 -0.02936 -0.21149 -2.59857 -0.3709 0 0 0 0 0 -0.02844 0.00022 0.49474 0 0.29631 0.6009 -0.77834 -0.17858 0.58691 -0.60476
LEU_946 -8.94548 1.30261 3.42762 -0.48645 0.32509 0.1042 2.49527 -2.8882 -0 -0 -1.80961 0.26545 0 0 0 0 0 0.04946 0.03436 0.59619 0 -0.21558 0 0.18072 -0.09402 0.76547 -4.89289
ALA_947 -5.83045 0.89147 3.88194 -0.02079 0 0 2.4724 -2.70924 -0 -0 -1.93799 -0.36389 0 0 0 0 0 -0.03661 0 0 0 -0.10283 0 1.8394 -0.16226 0.65046 -1.42839
THR_948 -8.67787 1.54123 6.12974 -0.22454 0.29718 0.08044 4.22338 -3.73279 -0.0046 -0.04338 -3.88209 -0.05779 0 0 0 0 0 -0.01424 0.00041 0.08745 0 0.02656 2.28906 -1.0874 -0.08467 0.90804 -2.22586
VAL_949 -7.975 0.78287 3.20781 -0.30506 0.1704 0.06704 2.49134 -2.70473 -0 -0 -1.93679 -0.05254 0 0 0 0 0 -0.02308 0.00399 0.0463 0 -0.26949 0 1.9342 -0.00128 0.86845 -3.69557
LYS_950 -5.23065 0.64465 4.54801 -0.47614 0.13586 0.27883 2.13549 -2.36814 -0.0107 -0.08643 -1.29071 0.10672 0 0 0 0 0 0.28464 0.21312 2.23049 0 -0.05642 0 -1.5107 -0.26568 0.62061 -0.09715
TYR_951 -12.2975 2.48808 4.47047 -0.67935 0.0606 0.30176 3.06534 -3.79734 -0.01867 -0.14873 -0.99542 -0.24971 0 0 0 0 0 -0.04617 0.16288 0 2.34838 0.12676 0.00937 1.2797 -0.33117 1.1944 -3.05635
ALA_952 -5.77331 0.2989 2.9356 -0.0213 0 0 2.20096 -2.47153 -0.02269 -0.15666 -1.93814 -0.39638 0 0 -0.25157 0 0 0.07165 0 0 0 -0.34438 0 1.8394 -0.35173 0.89065 -3.49054
GLU_953 -4.93017 0.73819 5.6405 -0.33769 0.09078 0.39237 2.12075 -2.50581 -0.0056 -0.05382 -3.1734 -0.58106 0 0 0 -0.41495 0 0.1667 0.00778 0 3.19233 -0.03699 0 -2.7348 -0.19198 0.36641 -2.25048
ALA_954 -3.26796 0.36432 2.45577 -0.03095 0.02077 0 1.68643 -1.59098 -0 -0 -2.00052 -0.49858 0 0 -0.65718 0 0 0.04301 0 0 0 -0.06121 0 1.8394 0.47655 0.44493 -0.77619
VAL_955 -5.81919 1.79694 2.46423 -0.28769 0.38255 0.06848 2.04496 -2.01705 -0.02269 -0.15666 -0.37868 -0.31343 0 0 0 0 0 0.85649 0.10971 0.25533 0 -0.14585 0 1.9342 0.73382 1.44881 2.95428
PRO_956 -1.96546 0.32157 0.54713 -0.10422 0.00238 0.06479 0.06257 -0.29406 -0 -0 0.11688 0.71797 0 0 0 0 0 0.05123 0.03948 0.12342 0 0.7854 0 -2.4119 0.71332 1.50661 0.27709
CYS_957 -4.9146 0.72181 3.33381 -0.04776 5e-05 0.01712 1.68601 -1.57918 -0.00038 -0.00356 -0.87007 -0.19554 0 0 0 0 0 -0.04508 0.0004 0.39367 0 0.16046 0 3.6196 0.34994 0.53934 3.16606
PHE_958 -3.6484 0.21436 2.68046 -1.10248 0.13982 0.4392 1.54281 -1.68745 -0 -0 -1.30839 0.00878 0 0 0 0 0 0.10193 0.13399 0 1.7691 -0.50266 0 1.0402 0.08119 0.70891 0.61137
LEU_959 -7.53802 1.11537 3.23334 -0.71637 0.31272 0.3043 2.04713 -2.46343 -0.01089 -0.07108 -1.25772 0.10205 0 0 0 0 0 -0.03809 0.02739 0.8992 0 -0.24389 0 0.18072 0.02964 0.90517 -3.18247
SER_960 -5.06736 0.36014 4.28678 -0.02295 0 0.02191 1.68348 -2.23164 -0 -0 -0.8363 -0.36368 0 0 0 0 0 0.05028 0.01071 0.54673 0 0.28315 0.60229 -0.77834 -0.12032 0.64842 -0.92668
ARG_961 -8.41429 0.77718 6.92772 -0.68289 0.0898 0.43957 3.8538 -3.8205 -0 -0 -3.47513 0.04947 0 0 -1.07019 0 0 -0.01893 0.20208 3.18639 0 -0.07647 0 -1.2888 -0.12984 0.59029 -2.86075
ALA_962 -4.84483 0.19223 3.8632 -0.02197 0 0 2.62805 -2.47717 -0.00038 -0.00356 -2.46811 -0.35552 0 0 0 0 0 0.02007 0 0 0 -0.30235 0 1.8394 -0.33984 0.47881 -1.79196
LEU_963 -8.04806 0.76851 3.03682 -0.46135 0.13763 0.10264 2.35504 -2.59966 -0 -0 -2.43059 0.1925 0 0 0 0 0 0.03522 0.15251 0.5202 0 -0.2401 0 0.18072 -0.33464 0.29852 -6.3341
ALA_964 -6.38336 0.88714 3.57514 -0.01991 0 0 2.90072 -2.83505 -0.01549 -0.11446 -2.13328 -0.34784 0 0 0 0 0 -0.03633 0 0 0 -0.10023 0 1.8394 -0.16828 0.41465 -2.53716
LEU_965 -6.66892 0.44497 5.02944 -0.48706 0.23271 0.11318 2.4513 -2.8052 -0 -0 -2.40859 0.22928 0 0 0 0 0 0.01099 0.02534 0.34226 0 -0.28414 0 0.18072 -0.23303 0.35672 -3.47003
SER_966 -4.17182 0.2176 5.23039 -0.02747 0 0.06389 2.50689 -2.43259 -0 -0 -2.50898 -0.61347 0 0 0 0 0 -0.01889 0.0002 0.65808 0 0.34147 0.60376 -0.77834 -0.01134 0.20995 -0.73068
LEU_967 -7.11905 0.8318 3.62208 -0.62307 0.09842 0.21748 2.51903 -2.51669 -0 -0 -2.56396 0.02562 0 0 0 0 0 -0.00857 0.01926 1.03993 0 -0.27119 0 0.18072 -0.00979 0.41463 -4.14336
SER_968 -5.48965 0.32425 5.96918 -0.02832 0 0.06573 3.01895 -2.85477 -0.00675 -0.04675 -3.46244 -0.6038 0 0 0 0 0 -0.01458 0.0001 0.62421 0 0.34976 0.60002 -0.77834 0.00499 0.43707 -1.89115
LEU_969 -4.53997 0.19276 5.31506 -0.48246 0.21362 0.11249 2.3755 -2.46716 -0 -0 -2.3915 0.244 0 0 0 0 0 0.00094 0.04641 0.40887 0 -0.26426 0 0.18072 0.02988 0.22868 -0.79644
MET_970 -5.05027 0.26461 5.03297 -0.53391 0.10885 0.12608 2.57635 -2.35898 -0 -0 -2.57092 0.01152 0 0 0 0 0 0.05032 0.0433 1.12259 0 0.06446 0 0.60916 -0.09944 0.28232 -0.32097
SER_971 -6.52125 0.7724 7.25668 -0.0287 0 0.06659 3.54329 -3.37496 -0.02001 -0.13909 -3.89162 -0.7274 0 0 0 0 0 -0.02267 0.08619 0.6806 0 0.33693 0.7 -0.77834 0.18064 0.34978 -1.53096
THR_972 -4.6236 0.33763 5.34381 -0.20284 0.11649 0.07399 2.69811 -2.66538 -0 -0 -3.43486 -0.09026 0 0 0 0 0 0.00555 0.01375 0.0813 0 0.05166 2.27442 -1.0874 0.20849 0.34598 -0.55316
THR_973 -4.5624 0.27497 4.98434 -0.20179 0.13081 0.07253 2.33923 -2.42599 -0 -0 -2.47245 -0.09226 0 0 0 0 0 0.02495 0.00037 0.0557 0 -0.0086 2.27331 -1.0874 0.14187 0.25149 -0.30133
MET_974 -6.99488 0.55564 4.7744 -0.55683 0.12335 0.1478 2.68054 -2.67087 -0.00509 -0.03448 -2.29193 0.02799 0 0 0 0 0 0.04886 0.18865 1.16766 0 0.07183 0 0.60916 0.16299 0.52362 -1.4716
VAL_975 -7.60622 0.77181 4.46978 -0.26254 0.11563 0.04244 2.85119 -3.03479 -0 -0 -2.74766 0.32618 0 0 0 0 0 -0.00633 0.0472 0.96354 0 -0.00742 0 1.9342 -0.05912 0.71328 -1.48881
SER_976 -3.95584 0.33525 4.65598 -0.02598 0 0.0608 2.26592 -2.26706 -0.0081 -0.06072 -2.06027 -0.63065 0 0 0 0 0 -0.01268 7e-05 0.60202 0 0.34819 0.60086 -0.77834 0.07721 0.36973 -0.48361
LEU_977 -4.83643 0.21146 4.77205 -0.48694 0.1963 0.11137 2.35525 -2.39758 -0 -0 -1.92059 0.24528 0 0 0 0 0 -0.04763 0.02441 0.36296 0 -0.27596 0 0.18072 0.06622 0.18571 -1.25342
LEU_978 -9.27501 1.14955 5.22623 -0.49826 0.21608 0.11275 3.01886 -3.39426 -0 -0 -3.50196 0.24195 0 0 0 0 0 0.00495 0.09211 0.37564 0 -0.27164 0 0.18072 -0.28876 0.41767 -6.19338
LEU_979 -7.59231 0.83564 4.17279 -0.69517 0.28239 0.285 2.63968 -2.78397 -0.00509 -0.03448 -2.20368 0.0902 0 0 0 0 0 0.02441 0.01554 0.98871 0 -0.26726 0 0.18072 -0.26383 0.62566 -3.70506
VAL_980 -4.89341 0.32291 4.76073 -0.3094 0.21471 0.07024 2.346 -2.49529 -0 -0 -2.24111 -0.10049 0 0 0 0 0 -0.05447 0.00112 0.0403 0 -0.30246 0 1.9342 -0.14296 0.48101 -0.36837
SER_981 -4.85638 0.30448 5.52141 -0.02323 0 0.02197 2.40961 -2.71271 -0 -0 -2.31678 -0.3238 0 0 0 0 0 -0.03874 0.00758 0.49781 0 0.2969 0.60083 -0.77834 -0.05588 0.22143 -1.22383
THR_982 -6.87713 0.45537 5.097 -0.19706 0.07494 0.06863 3.23147 -2.86934 -0 -0 -3.3059 0.00796 0 0 0 0 0 0.01164 0.00147 0.05681 0 -0.01054 2.33497 -1.0874 0.04656 0.21923 -2.74131
LEU_983 -5.61095 0.26655 4.1393 -0.46552 0.19373 0.10921 2.54692 -2.46025 -0 -0 -2.65457 0.20944 0 0 0 0 0 0.04902 0.02033 0.34377 0 -0.28187 0 0.18072 -0.07366 0.33698 -3.15085
LEU_984 -5.38547 0.45151 4.86861 -0.48887 0.23532 0.11748 2.63739 -2.61919 -0 -0 -2.06266 0.23839 0 0 0 0 0 -0.01257 0.04039 0.3389 0 -0.28298 0 0.18072 -0.31167 0.35312 -1.70159
HIS_D_985 -8.03729 0.39352 7.14877 -0.38676 0.01671 0.46489 2.93465 -3.65683 -0 -0 -3.30941 -0.42232 0 0 0 0 0 0.09917 0.02686 0 2.67656 0.04485 0 -0.45461 -0.2572 0.41057 -2.30785
ALA_986 -4.26718 0.43034 3.38711 -0.02033 0 0 2.07707 -2.27203 -0 -0 -1.56081 -0.34136 0 0 0 0 0 -0.03955 0 0 0 -0.12749 0 1.8394 -0.21052 0.46717 -0.63818
PHE_987 -3.92568 0.44017 3.08001 -0.83878 0.03959 0.26064 1.67624 -1.79948 -0 -0 -1.08205 -0.1138 0 0 0 0 0 -0.01437 0.09321 0 2.2178 -0.46441 0 1.0402 -0.08213 0.54767 1.07484
VAL_988 -4.04297 0.46585 2.45349 -0.32806 0.2695 0.07742 1.07163 -1.73778 -0 -0 -0.83145 -0.29789 0 0 0 0 0 -0.01961 0.01478 0.07676 0 0.45777 0 1.9342 0.07015 0.52605 0.15985
TRP_989 -7.91755 0.60115 4.14899 -0.78147 0.13621 0.50396 2.45901 -2.73723 -0 -0 -0.9286 -0.32598 0 0 0 0 0 -0.09771 0.06831 0 2.59186 0.34861 0 1.6906 0.41564 0.37958 0.55539
ARG_990 -3.23736 0.12325 3.25558 -1.70131 0.57337 1.98439 1.1998 -1.49557 -0 -0 -0.64962 -2.27433 0 0 0 0 0 -0.04898 0.1101 3.50419 0 -0.15909 0 -1.2888 0.22814 0.42605 0.54981
SER_991 -2.77364 0.34092 2.13319 -0.03396 0.0073 0.06244 0.76338 -1.11172 -0 -0 0.06641 -0.62335 0 0 0 0 0 -0.02838 0.00287 0.42784 0 -0.04411 0.60114 -0.77834 -0.00894 0.3549 -0.64206
LEU_992 -6.80761 1.05942 1.33354 -0.48035 0.44622 0.11256 1.42334 -1.69453 -0 -0 0.22856 0.06683 0 0 0 0 0 0.05165 0.04029 1.50702 0 -0.22513 0 0.18072 0.03339 0.6229 -2.10117
PHE_993 -7.45195 1.13734 3.21054 -0.60987 0.02648 0.00308 1.1903 -1.79616 -0 -0 -0.83061 -0.25866 0 0 0 0 0 -0.03725 0.50274 0 2.27577 0.03057 0 1.0402 -0.27601 1.61637 -0.22712
PRO_994 -4.44021 0.59567 1.85319 -0.19428 0.00352 0.13774 0.93707 -0.99375 -0 -0 -0.58969 0.09144 0 0 0 0 0 0.06307 0.00038 0.37297 0 -0.89901 0 -2.4119 -0.31681 1.26459 -4.52602
ASN_995 -3.86336 0.1873 2.63804 -0.16236 0.00337 0.2354 0.96218 -1.34714 -0.00828 -0.07106 -0.60139 -0.24087 0 0 0 0 0 -0.03028 0.0059 0 2.17403 0.19506 0 -0.93687 -0.2337 0.30548 -0.78856
ASP:CtermProteinFull_996 -1.31615 0.03104 1.93764 -0.13199 0.00666 0.45147 0.48116 -0.80281 -0 -0 -0.71326 -0.12981 0 0 0 0 0 0 2e-05 0 2.56688 0 0 -2.3716 -0.0895 0.3401 0.25985
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 537 DOMAINID 778 MODEL 4 T1020_tm_domain
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 377.849 tmscore: 0.87596 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -27.905  -3.744   0.687  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -26.692  -4.502   0.403  1.00  3.890          C  
ATOM      3  C   PRO A   1     -25.505  -3.746   0.956  1.00  3.890          C  
ATOM      4  O   PRO A   1     -25.701  -2.687   1.548  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -26.687  -4.540  -1.122  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -27.233  -3.194  -1.511  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -28.275  -2.866  -0.444  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -26.763  -5.510   0.841  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -25.669  -4.707  -1.500  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -27.306  -5.376  -1.483  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -26.418  -2.448  -1.548  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -27.664  -3.238  -2.522  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -28.190  -1.813  -0.134  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -29.288  -3.109  -0.795  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -27.543  -2.864   1.415  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -28.651  -4.042   1.130  1.00  7.000          H  
ATOM     17  N   LYS A   2     -24.293  -4.256   0.738  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -23.095  -3.575   1.230  1.00  3.890          C  
ATOM     19  C   LYS A   2     -22.361  -2.763   0.160  1.00  3.890          C  
ATOM     20  O   LYS A   2     -21.574  -1.879   0.493  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -22.121  -4.574   1.853  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -22.604  -5.248   3.122  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -21.526  -6.184   3.682  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -21.975  -6.850   4.980  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -20.950  -7.803   5.508  1.00  5.450          N  
ATOM     26  H   LYS A   2     -24.199  -5.139   0.256  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -23.399  -2.875   2.009  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -21.864  -5.342   1.125  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -21.216  -4.061   2.111  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -22.838  -4.484   3.866  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -23.509  -5.817   2.914  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -21.297  -6.957   2.947  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -20.614  -5.611   3.876  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -22.160  -6.081   5.728  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -22.901  -7.396   4.798  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -21.287  -8.220   6.365  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -20.780  -8.531   4.826  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -20.087  -7.311   5.693  1.00  6.540          H  
ATOM     39  N   ASP A   3     -22.573  -3.080  -1.119  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -21.850  -2.403  -2.193  1.00  3.890          C  
ATOM     41  C   ASP A   3     -22.712  -2.206  -3.444  1.00  3.890          C  
ATOM     42  O   ASP A   3     -22.961  -3.155  -4.202  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -20.579  -3.177  -2.588  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -19.761  -2.424  -3.611  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -20.191  -1.346  -3.978  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -18.759  -2.914  -4.055  1.00  5.450          O  
ATOM     47  H   ASP A   3     -23.230  -3.801  -1.357  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -21.557  -1.413  -1.836  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -19.962  -3.338  -1.725  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -20.842  -4.148  -2.970  1.00  6.540          H  
ATOM     51  N   GLU A   4     -23.142  -0.965  -3.666  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -24.014  -0.555  -4.769  1.00  3.890          C  
ATOM     53  C   GLU A   4     -23.431  -0.866  -6.153  1.00  3.890          C  
ATOM     54  O   GLU A   4     -24.167  -0.940  -7.145  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -24.313   0.952  -4.674  1.00  5.450          C  
ATOM     56  CG  GLU A   4     -25.197   1.383  -3.483  1.00  5.450          C  
ATOM     57  CD  GLU A   4     -24.453   1.569  -2.168  1.00  5.450          C  
ATOM     58  OE1 GLU A   4     -23.354   1.077  -2.050  1.00  5.450          O  
ATOM     59  OE2 GLU A   4     -24.993   2.195  -1.288  1.00  5.450          O  
ATOM     60  H   GLU A   4     -22.879  -0.253  -2.979  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -24.953  -1.098  -4.673  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -23.377   1.495  -4.604  1.00  6.540          H  
ATOM     63 2HB  GLU A   4     -24.802   1.281  -5.589  1.00  6.540          H  
ATOM     64 1HG  GLU A   4     -25.683   2.324  -3.740  1.00  6.540          H  
ATOM     65 2HG  GLU A   4     -25.975   0.634  -3.343  1.00  6.540          H  
ATOM     66  N   VAL A   5     -22.109  -1.023  -6.228  1.00  3.890          N  
ATOM     67  CA  VAL A   5     -21.444  -1.284  -7.488  1.00  3.890          C  
ATOM     68  C   VAL A   5     -20.800  -2.655  -7.550  1.00  3.890          C  
ATOM     69  O   VAL A   5     -20.011  -2.922  -8.464  1.00  3.400          O  
ATOM     70  CB  VAL A   5     -20.410  -0.194  -7.792  1.00  5.450          C  
ATOM     71  CG1 VAL A   5     -21.098   1.065  -7.985  1.00  5.450          C  
ATOM     72  CG2 VAL A   5     -19.441  -0.037  -6.650  1.00  5.450          C  
ATOM     73  H   VAL A   5     -21.559  -0.989  -5.351  1.00  4.670          H  
ATOM     74  HA  VAL A   5     -22.196  -1.234  -8.273  1.00  4.670          H  
ATOM     75  HB  VAL A   5     -19.880  -0.445  -8.704  1.00  6.540          H  
ATOM     76 1HG1 VAL A   5     -20.370   1.805  -8.210  1.00  6.540          H  
ATOM     77 2HG1 VAL A   5     -21.793   0.979  -8.806  1.00  6.540          H  
ATOM     78 3HG1 VAL A   5     -21.639   1.336  -7.089  1.00  6.540          H  
ATOM     79 1HG2 VAL A   5     -18.722   0.740  -6.883  1.00  6.540          H  
ATOM     80 2HG2 VAL A   5     -19.983   0.239  -5.758  1.00  6.540          H  
ATOM     81 3HG2 VAL A   5     -18.917  -0.969  -6.461  1.00  6.540          H  
ATOM     82  N   TRP A   6     -21.235  -3.564  -6.676  1.00  3.890          N  
ATOM     83  CA  TRP A   6     -20.717  -4.920  -6.675  1.00  3.890          C  
ATOM     84  C   TRP A   6     -20.649  -5.549  -8.089  1.00  3.650          C  
ATOM     85  O   TRP A   6     -19.550  -5.950  -8.486  1.00  3.430          O  
ATOM     86  CB  TRP A   6     -21.559  -5.785  -5.710  1.00  5.450          C  
ATOM     87  CG  TRP A   6     -21.179  -7.240  -5.568  1.00  5.450          C  
ATOM     88  CD1 TRP A   6     -20.277  -7.739  -4.689  1.00  5.450          C  
ATOM     89  CD2 TRP A   6     -21.725  -8.392  -6.265  1.00  5.450          C  
ATOM     90  NE1 TRP A   6     -20.205  -9.098  -4.799  1.00  5.450          N  
ATOM     91  CE2 TRP A   6     -21.079  -9.517  -5.750  1.00  5.450          C  
ATOM     92  CE3 TRP A   6     -22.699  -8.559  -7.251  1.00  5.450          C  
ATOM     93  CZ2 TRP A   6     -21.365 -10.793  -6.188  1.00  5.450          C  
ATOM     94  CZ3 TRP A   6     -22.997  -9.836  -7.682  1.00  5.450          C  
ATOM     95  CH2 TRP A   6     -22.341 -10.930  -7.165  1.00  5.450          C  
ATOM     96  H   TRP A   6     -21.912  -3.287  -5.953  1.00  4.670          H  
ATOM     97  HA  TRP A   6     -19.703  -4.878  -6.276  1.00  4.670          H  
ATOM     98 1HB  TRP A   6     -21.473  -5.355  -4.727  1.00  6.540          H  
ATOM     99 2HB  TRP A   6     -22.599  -5.731  -5.951  1.00  6.540          H  
ATOM    100  HD1 TRP A   6     -19.702  -7.147  -3.987  1.00  6.540          H  
ATOM    101  HE1 TRP A   6     -19.617  -9.717  -4.256  1.00  6.540          H  
ATOM    102  HE3 TRP A   6     -23.221  -7.719  -7.665  1.00  6.540          H  
ATOM    103  HZ2 TRP A   6     -20.862 -11.671  -5.785  1.00  6.540          H  
ATOM    104  HZ3 TRP A   6     -23.761  -9.955  -8.447  1.00  6.540          H  
ATOM    105  HH2 TRP A   6     -22.597 -11.924  -7.529  1.00  6.540          H  
ATOM    106  N   PRO A   7     -21.740  -5.584  -8.920  1.00  3.570          N  
ATOM    107  CA  PRO A   7     -21.740  -6.211 -10.234  1.00  3.310          C  
ATOM    108  C   PRO A   7     -20.796  -5.561 -11.246  1.00  2.790          C  
ATOM    109  O   PRO A   7     -20.448  -6.180 -12.254  1.00  2.830          O  
ATOM    110  CB  PRO A   7     -23.203  -6.098 -10.684  1.00  4.960          C  
ATOM    111  CG  PRO A   7     -23.770  -4.943  -9.919  1.00  4.960          C  
ATOM    112  CD  PRO A   7     -23.079  -4.957  -8.583  1.00  4.960          C  
ATOM    113  HA  PRO A   7     -21.482  -7.261 -10.097  1.00  3.970          H  
ATOM    114 1HB  PRO A   7     -23.239  -5.932 -11.772  1.00  5.960          H  
ATOM    115 2HB  PRO A   7     -23.731  -7.043 -10.487  1.00  5.960          H  
ATOM    116 1HG  PRO A   7     -23.604  -4.010 -10.474  1.00  5.960          H  
ATOM    117 2HG  PRO A   7     -24.862  -5.054  -9.825  1.00  5.960          H  
ATOM    118 1HD  PRO A   7     -23.037  -3.927  -8.301  1.00  5.960          H  
ATOM    119 2HD  PRO A   7     -23.652  -5.548  -7.877  1.00  5.960          H  
ATOM    120  N   PHE A   8     -20.400  -4.311 -11.001  1.00  2.590          N  
ATOM    121  CA  PHE A   8     -19.517  -3.602 -11.907  1.00  2.320          C  
ATOM    122  C   PHE A   8     -18.122  -4.013 -11.575  1.00  2.140          C  
ATOM    123  O   PHE A   8     -17.347  -4.388 -12.454  1.00  1.990          O  
ATOM    124  CB  PHE A   8     -19.699  -2.102 -11.761  1.00  3.360          C  
ATOM    125  CG  PHE A   8     -20.990  -1.618 -12.308  1.00  3.360          C  
ATOM    126  CD1 PHE A   8     -22.127  -1.618 -11.527  1.00  3.360          C  
ATOM    127  CD2 PHE A   8     -21.070  -1.131 -13.599  1.00  3.360          C  
ATOM    128  CE1 PHE A   8     -23.313  -1.159 -12.028  1.00  3.360          C  
ATOM    129  CE2 PHE A   8     -22.251  -0.658 -14.099  1.00  3.360          C  
ATOM    130  CZ  PHE A   8     -23.379  -0.673 -13.312  1.00  3.360          C  
ATOM    131  H   PHE A   8     -20.658  -3.842 -10.137  1.00  3.110          H  
ATOM    132  HA  PHE A   8     -19.711  -3.897 -12.930  1.00  2.780          H  
ATOM    133 1HB  PHE A   8     -19.633  -1.822 -10.716  1.00  4.030          H  
ATOM    134 2HB  PHE A   8     -18.902  -1.596 -12.288  1.00  4.030          H  
ATOM    135  HD1 PHE A   8     -22.076  -1.992 -10.511  1.00  4.030          H  
ATOM    136  HD2 PHE A   8     -20.179  -1.119 -14.221  1.00  4.030          H  
ATOM    137  HE1 PHE A   8     -24.210  -1.170 -11.404  1.00  4.030          H  
ATOM    138  HE2 PHE A   8     -22.299  -0.274 -15.118  1.00  4.030          H  
ATOM    139  HZ  PHE A   8     -24.324  -0.300 -13.705  1.00  4.030          H  
ATOM    140  N   LEU A   9     -17.823  -4.028 -10.277  1.00  2.310          N  
ATOM    141  CA  LEU A   9     -16.497  -4.388  -9.808  1.00  2.240          C  
ATOM    142  C   LEU A   9     -16.155  -5.786 -10.272  1.00  2.010          C  
ATOM    143  O   LEU A   9     -15.012  -6.036 -10.639  1.00  1.780          O  
ATOM    144  CB  LEU A   9     -16.391  -4.226  -8.297  1.00  3.160          C  
ATOM    145  CG  LEU A   9     -15.878  -2.829  -7.812  1.00  3.160          C  
ATOM    146  CD1 LEU A   9     -16.717  -1.701  -8.443  1.00  3.160          C  
ATOM    147  CD2 LEU A   9     -15.977  -2.772  -6.292  1.00  3.160          C  
ATOM    148  H   LEU A   9     -18.533  -3.727  -9.603  1.00  2.770          H  
ATOM    149  HA  LEU A   9     -15.778  -3.715 -10.247  1.00  2.690          H  
ATOM    150 1HB  LEU A   9     -17.385  -4.376  -7.873  1.00  3.800          H  
ATOM    151 2HB  LEU A   9     -15.720  -4.993  -7.906  1.00  3.800          H  
ATOM    152  HG  LEU A   9     -14.838  -2.689  -8.115  1.00  3.800          H  
ATOM    153 1HD1 LEU A   9     -16.359  -0.736  -8.089  1.00  3.800          H  
ATOM    154 2HD1 LEU A   9     -16.644  -1.721  -9.521  1.00  3.800          H  
ATOM    155 3HD1 LEU A   9     -17.743  -1.830  -8.162  1.00  3.800          H  
ATOM    156 1HD2 LEU A   9     -15.622  -1.806  -5.945  1.00  3.800          H  
ATOM    157 2HD2 LEU A   9     -17.019  -2.905  -5.976  1.00  3.800          H  
ATOM    158 3HD2 LEU A   9     -15.365  -3.559  -5.858  1.00  3.800          H  
ATOM    159  N   LEU A  10     -17.168  -6.657 -10.396  1.00  2.200          N  
ATOM    160  CA  LEU A  10     -16.984  -8.037 -10.852  1.00  2.280          C  
ATOM    161  C   LEU A  10     -16.321  -8.161 -12.224  1.00  1.990          C  
ATOM    162  O   LEU A  10     -15.923  -9.259 -12.623  1.00  2.160          O  
ATOM    163  CB  LEU A  10     -18.302  -8.797 -10.969  1.00  3.160          C  
ATOM    164  CG  LEU A  10     -19.102  -9.104  -9.719  1.00  3.160          C  
ATOM    165  CD1 LEU A  10     -20.329  -9.858 -10.176  1.00  3.160          C  
ATOM    166  CD2 LEU A  10     -18.294  -9.868  -8.712  1.00  3.160          C  
ATOM    167  H   LEU A  10     -18.082  -6.364 -10.035  1.00  2.640          H  
ATOM    168  HA  LEU A  10     -16.360  -8.550 -10.149  1.00  2.740          H  
ATOM    169 1HB  LEU A  10     -18.950  -8.207 -11.607  1.00  3.790          H  
ATOM    170 2HB  LEU A  10     -18.112  -9.725 -11.469  1.00  3.790          H  
ATOM    171  HG  LEU A  10     -19.432  -8.196  -9.260  1.00  3.790          H  
ATOM    172 1HD1 LEU A  10     -20.930 -10.075  -9.344  1.00  3.790          H  
ATOM    173 2HD1 LEU A  10     -20.889  -9.267 -10.883  1.00  3.790          H  
ATOM    174 3HD1 LEU A  10     -20.028 -10.788 -10.652  1.00  3.790          H  
ATOM    175 1HD2 LEU A  10     -18.910 -10.086  -7.843  1.00  3.790          H  
ATOM    176 2HD2 LEU A  10     -17.969 -10.779  -9.173  1.00  3.790          H  
ATOM    177 3HD2 LEU A  10     -17.428  -9.293  -8.385  1.00  3.790          H  
ATOM    178  N   ARG A  11     -16.275  -7.078 -12.995  1.00  1.730          N  
ATOM    179  CA  ARG A  11     -15.671  -7.111 -14.311  1.00  1.690          C  
ATOM    180  C   ARG A  11     -14.341  -6.311 -14.394  1.00  1.320          C  
ATOM    181  O   ARG A  11     -13.699  -6.285 -15.460  1.00  1.490          O  
ATOM    182  CB  ARG A  11     -16.660  -6.552 -15.322  1.00  2.380          C  
ATOM    183  CG  ARG A  11     -17.768  -7.513 -15.829  1.00  2.380          C  
ATOM    184  CD  ARG A  11     -18.850  -7.769 -14.794  1.00  2.380          C  
ATOM    185  NE  ARG A  11     -19.986  -8.470 -15.371  1.00  2.380          N  
ATOM    186  CZ  ARG A  11     -21.158  -8.765 -14.776  1.00  2.380          C  
ATOM    187  NH1 ARG A  11     -21.449  -8.414 -13.537  1.00  2.380          N  
ATOM    188  NH2 ARG A  11     -22.032  -9.413 -15.512  1.00  2.380          N  
ATOM    189  H   ARG A  11     -16.656  -6.196 -12.640  1.00  2.080          H  
ATOM    190  HA  ARG A  11     -15.464  -8.149 -14.565  1.00  2.030          H  
ATOM    191 1HB  ARG A  11     -17.156  -5.675 -14.894  1.00  2.860          H  
ATOM    192 2HB  ARG A  11     -16.122  -6.220 -16.198  1.00  2.860          H  
ATOM    193 1HG  ARG A  11     -18.243  -7.080 -16.709  1.00  2.860          H  
ATOM    194 2HG  ARG A  11     -17.326  -8.471 -16.096  1.00  2.860          H  
ATOM    195 1HD  ARG A  11     -18.450  -8.410 -14.028  1.00  2.860          H  
ATOM    196 2HD  ARG A  11     -19.186  -6.844 -14.349  1.00  2.860          H  
ATOM    197  HE  ARG A  11     -19.915  -8.784 -16.353  1.00  2.860          H  
ATOM    198 1HH1 ARG A  11     -20.802  -7.843 -12.983  1.00  2.860          H  
ATOM    199 2HH1 ARG A  11     -22.347  -8.651 -13.148  1.00  2.860          H  
ATOM    200 1HH2 ARG A  11     -21.762  -9.619 -16.491  1.00  2.860          H  
ATOM    201 2HH2 ARG A  11     -22.937  -9.656 -15.153  1.00  2.860          H  
ATOM    202  N   PHE A  12     -13.931  -5.677 -13.280  1.00  1.050          N  
ATOM    203  CA  PHE A  12     -12.750  -4.800 -13.208  1.00  0.760          C  
ATOM    204  C   PHE A  12     -11.418  -5.548 -13.135  1.00  0.720          C  
ATOM    205  O   PHE A  12     -11.348  -6.641 -12.584  1.00  0.840          O  
ATOM    206  CB  PHE A  12     -12.784  -3.903 -11.955  1.00  1.180          C  
ATOM    207  CG  PHE A  12     -13.712  -2.704 -11.940  1.00  1.180          C  
ATOM    208  CD1 PHE A  12     -14.908  -2.675 -12.607  1.00  1.180          C  
ATOM    209  CD2 PHE A  12     -13.353  -1.574 -11.210  1.00  1.180          C  
ATOM    210  CE1 PHE A  12     -15.725  -1.576 -12.550  1.00  1.180          C  
ATOM    211  CE2 PHE A  12     -14.167  -0.473 -11.166  1.00  1.180          C  
ATOM    212  CZ  PHE A  12     -15.350  -0.482 -11.837  1.00  1.180          C  
ATOM    213  H   PHE A  12     -14.468  -5.810 -12.419  1.00  1.260          H  
ATOM    214  HA  PHE A  12     -12.780  -4.177 -14.096  1.00  0.910          H  
ATOM    215 1HB  PHE A  12     -13.053  -4.526 -11.100  1.00  1.420          H  
ATOM    216 2HB  PHE A  12     -11.790  -3.552 -11.766  1.00  1.420          H  
ATOM    217  HD1 PHE A  12     -15.233  -3.527 -13.186  1.00  1.420          H  
ATOM    218  HD2 PHE A  12     -12.412  -1.563 -10.671  1.00  1.420          H  
ATOM    219  HE1 PHE A  12     -16.680  -1.591 -13.092  1.00  1.420          H  
ATOM    220  HE2 PHE A  12     -13.871   0.410 -10.592  1.00  1.420          H  
ATOM    221  HZ  PHE A  12     -15.983   0.375 -11.798  1.00  1.420          H  
ATOM    222  N   PRO A  13     -10.324  -4.975 -13.656  1.00  0.640          N  
ATOM    223  CA  PRO A  13      -8.980  -5.515 -13.575  1.00  0.660          C  
ATOM    224  C   PRO A  13      -8.501  -5.501 -12.131  1.00  0.550          C  
ATOM    225  O   PRO A  13      -8.937  -4.648 -11.356  1.00  0.500          O  
ATOM    226  CB  PRO A  13      -8.171  -4.567 -14.470  1.00  0.990          C  
ATOM    227  CG  PRO A  13      -8.960  -3.268 -14.483  1.00  0.990          C  
ATOM    228  CD  PRO A  13     -10.414  -3.685 -14.391  1.00  0.990          C  
ATOM    229  HA  PRO A  13      -8.971  -6.538 -13.977  1.00  0.790          H  
ATOM    230 1HB  PRO A  13      -7.157  -4.445 -14.064  1.00  1.190          H  
ATOM    231 2HB  PRO A  13      -8.055  -5.010 -15.475  1.00  1.190          H  
ATOM    232 1HG  PRO A  13      -8.656  -2.635 -13.634  1.00  1.190          H  
ATOM    233 2HG  PRO A  13      -8.740  -2.697 -15.399  1.00  1.190          H  
ATOM    234 1HD  PRO A  13     -10.944  -2.913 -13.826  1.00  1.190          H  
ATOM    235 2HD  PRO A  13     -10.841  -3.839 -15.398  1.00  1.190          H  
ATOM    236  N   ILE A  14      -7.581  -6.413 -11.819  1.00  0.570          N  
ATOM    237  CA  ILE A  14      -6.921  -6.601 -10.522  1.00  0.510          C  
ATOM    238  C   ILE A  14      -6.589  -5.306  -9.777  1.00  0.470          C  
ATOM    239  O   ILE A  14      -6.750  -5.242  -8.561  1.00  0.500          O  
ATOM    240  CB  ILE A  14      -5.663  -7.478 -10.687  1.00  0.740          C  
ATOM    241  CG1 ILE A  14      -6.112  -8.912 -11.088  1.00  0.740          C  
ATOM    242  CG2 ILE A  14      -4.858  -7.529  -9.368  1.00  0.740          C  
ATOM    243  CD1 ILE A  14      -5.012  -9.801 -11.567  1.00  0.740          C  
ATOM    244  H   ILE A  14      -7.321  -7.056 -12.556  1.00  0.680          H  
ATOM    245  HA  ILE A  14      -7.613  -7.160  -9.889  1.00  0.610          H  
ATOM    246  HB  ILE A  14      -5.037  -7.076 -11.485  1.00  0.890          H  
ATOM    247 1HG1 ILE A  14      -6.579  -9.378 -10.229  1.00  0.890          H  
ATOM    248 2HG1 ILE A  14      -6.846  -8.847 -11.888  1.00  0.890          H  
ATOM    249 1HG2 ILE A  14      -3.981  -8.146  -9.493  1.00  0.890          H  
ATOM    250 2HG2 ILE A  14      -4.538  -6.537  -9.078  1.00  0.890          H  
ATOM    251 3HG2 ILE A  14      -5.474  -7.943  -8.578  1.00  0.890          H  
ATOM    252 1HD1 ILE A  14      -5.416 -10.762 -11.832  1.00  0.890          H  
ATOM    253 2HD1 ILE A  14      -4.545  -9.362 -12.454  1.00  0.890          H  
ATOM    254 3HD1 ILE A  14      -4.271  -9.934 -10.795  1.00  0.890          H  
ATOM    255  N   GLY A  15      -6.123  -4.266 -10.468  1.00  0.510          N  
ATOM    256  CA  GLY A  15      -5.758  -3.012  -9.802  1.00  0.530          C  
ATOM    257  C   GLY A  15      -6.899  -2.433  -8.931  1.00  0.550          C  
ATOM    258  O   GLY A  15      -6.633  -1.640  -8.027  1.00  0.570          O  
ATOM    259  H   GLY A  15      -5.992  -4.343 -11.467  1.00  0.610          H  
ATOM    260 1HA  GLY A  15      -4.880  -3.184  -9.180  1.00  0.640          H  
ATOM    261 2HA  GLY A  15      -5.470  -2.281 -10.556  1.00  0.640          H  
ATOM    262  N   CYS A  16      -8.148  -2.880  -9.156  1.00  0.580          N  
ATOM    263  CA  CYS A  16      -9.340  -2.467  -8.416  1.00  0.670          C  
ATOM    264  C   CYS A  16      -9.277  -2.838  -6.938  1.00  0.620          C  
ATOM    265  O   CYS A  16      -9.991  -2.259  -6.112  1.00  0.650          O  
ATOM    266  CB  CYS A  16     -10.570  -3.128  -9.014  1.00  0.900          C  
ATOM    267  SG  CYS A  16     -10.599  -4.946  -8.834  1.00  0.900          S  
ATOM    268  H   CYS A  16      -8.279  -3.548  -9.917  1.00  0.700          H  
ATOM    269  HA  CYS A  16      -9.440  -1.385  -8.504  1.00  0.800          H  
ATOM    270 1HB  CYS A  16     -11.474  -2.723  -8.557  1.00  1.080          H  
ATOM    271 2HB  CYS A  16     -10.588  -2.902 -10.060  1.00  1.080          H  
ATOM    272  HG  CYS A  16      -9.817  -5.172  -9.916  1.00  1.080          H  
ATOM    273  N   PHE A  17      -8.366  -3.751  -6.576  1.00  0.580          N  
ATOM    274  CA  PHE A  17      -8.178  -4.135  -5.180  1.00  0.590          C  
ATOM    275  C   PHE A  17      -7.589  -2.961  -4.411  1.00  0.490          C  
ATOM    276  O   PHE A  17      -7.578  -2.954  -3.177  1.00  0.520          O  
ATOM    277  CB  PHE A  17      -7.285  -5.361  -5.001  1.00  0.820          C  
ATOM    278  CG  PHE A  17      -7.920  -6.649  -5.253  1.00  0.820          C  
ATOM    279  CD1 PHE A  17      -7.686  -7.352  -6.406  1.00  0.820          C  
ATOM    280  CD2 PHE A  17      -8.749  -7.190  -4.302  1.00  0.820          C  
ATOM    281  CE1 PHE A  17      -8.267  -8.560  -6.630  1.00  0.820          C  
ATOM    282  CE2 PHE A  17      -9.344  -8.406  -4.512  1.00  0.820          C  
ATOM    283  CZ  PHE A  17      -9.099  -9.093  -5.684  1.00  0.820          C  
ATOM    284  H   PHE A  17      -7.804  -4.200  -7.308  1.00  0.700          H  
ATOM    285  HA  PHE A  17      -9.153  -4.370  -4.762  1.00  0.710          H  
ATOM    286 1HB  PHE A  17      -6.432  -5.277  -5.668  1.00  0.990          H  
ATOM    287 2HB  PHE A  17      -6.921  -5.387  -3.987  1.00  0.990          H  
ATOM    288  HD1 PHE A  17      -7.026  -6.951  -7.140  1.00  0.990          H  
ATOM    289  HD2 PHE A  17      -8.928  -6.646  -3.373  1.00  0.990          H  
ATOM    290  HE1 PHE A  17      -8.062  -9.097  -7.554  1.00  0.990          H  
ATOM    291  HE2 PHE A  17     -10.003  -8.830  -3.754  1.00  0.990          H  
ATOM    292  HZ  PHE A  17      -9.569 -10.060  -5.851  1.00  0.990          H  
ATOM    293  N   GLY A  18      -7.057  -1.992  -5.150  1.00  0.430          N  
ATOM    294  CA  GLY A  18      -6.489  -0.788  -4.624  1.00  0.360          C  
ATOM    295  C   GLY A  18      -7.496   0.022  -3.824  1.00  0.350          C  
ATOM    296  O   GLY A  18      -7.128   0.741  -2.886  1.00  0.340          O  
ATOM    297  H   GLY A  18      -7.067  -2.067  -6.171  1.00  0.520          H  
ATOM    298 1HA  GLY A  18      -5.609  -1.015  -4.025  1.00  0.430          H  
ATOM    299 2HA  GLY A  18      -6.174  -0.207  -5.478  1.00  0.430          H  
ATOM    300  N   VAL A  19      -8.782  -0.052  -4.190  1.00  0.370          N  
ATOM    301  CA  VAL A  19      -9.766   0.713  -3.447  1.00  0.370          C  
ATOM    302  C   VAL A  19      -9.895   0.100  -2.056  1.00  0.380          C  
ATOM    303  O   VAL A  19      -9.930   0.823  -1.057  1.00  0.380          O  
ATOM    304  CB  VAL A  19     -11.110   0.760  -4.194  1.00  0.520          C  
ATOM    305  CG1 VAL A  19     -12.192   1.444  -3.317  1.00  0.520          C  
ATOM    306  CG2 VAL A  19     -10.914   1.521  -5.517  1.00  0.520          C  
ATOM    307  H   VAL A  19      -9.086  -0.656  -4.964  1.00  0.440          H  
ATOM    308  HA  VAL A  19      -9.406   1.737  -3.344  1.00  0.440          H  
ATOM    309  HB  VAL A  19     -11.437  -0.254  -4.412  1.00  0.620          H  
ATOM    310 1HG1 VAL A  19     -13.137   1.464  -3.858  1.00  0.620          H  
ATOM    311 2HG1 VAL A  19     -12.323   0.893  -2.401  1.00  0.620          H  
ATOM    312 3HG1 VAL A  19     -11.888   2.463  -3.082  1.00  0.620          H  
ATOM    313 1HG2 VAL A  19     -11.856   1.551  -6.064  1.00  0.620          H  
ATOM    314 2HG2 VAL A  19     -10.584   2.539  -5.306  1.00  0.620          H  
ATOM    315 3HG2 VAL A  19     -10.159   1.015  -6.124  1.00  0.620          H  
ATOM    316  N   CYS A  20     -10.000  -1.239  -2.011  1.00  0.410          N  
ATOM    317  CA  CYS A  20     -10.101  -2.024  -0.778  1.00  0.410          C  
ATOM    318  C   CYS A  20      -8.976  -1.645   0.167  1.00  0.400          C  
ATOM    319  O   CYS A  20      -9.176  -1.479   1.376  1.00  0.430          O  
ATOM    320  CB  CYS A  20      -9.857  -3.493  -1.061  1.00  0.570          C  
ATOM    321  SG  CYS A  20     -10.803  -4.146  -2.314  1.00  0.570          S  
ATOM    322  H   CYS A  20     -10.007  -1.728  -2.896  1.00  0.490          H  
ATOM    323  HA  CYS A  20     -11.071  -1.853  -0.307  1.00  0.490          H  
ATOM    324 1HB  CYS A  20      -8.828  -3.659  -1.303  1.00  0.690          H  
ATOM    325 2HB  CYS A  20     -10.072  -4.063  -0.160  1.00  0.690          H  
ATOM    326  HG  CYS A  20     -11.968  -4.117  -1.660  1.00  0.690          H  
ATOM    327  N   LEU A  21      -7.767  -1.572  -0.415  1.00  0.400          N  
ATOM    328  CA  LEU A  21      -6.539  -1.261   0.294  1.00  0.400          C  
ATOM    329  C   LEU A  21      -6.548   0.138   0.863  1.00  0.360          C  
ATOM    330  O   LEU A  21      -6.229   0.323   2.041  1.00  0.370          O  
ATOM    331  CB  LEU A  21      -5.339  -1.448  -0.648  1.00  0.560          C  
ATOM    332  CG  LEU A  21      -3.940  -1.071  -0.108  1.00  0.560          C  
ATOM    333  CD1 LEU A  21      -3.640  -1.879   1.125  1.00  0.560          C  
ATOM    334  CD2 LEU A  21      -2.895  -1.341  -1.219  1.00  0.560          C  
ATOM    335  H   LEU A  21      -7.712  -1.774  -1.419  1.00  0.480          H  
ATOM    336  HA  LEU A  21      -6.454  -1.966   1.116  1.00  0.480          H  
ATOM    337 1HB  LEU A  21      -5.309  -2.489  -0.964  1.00  0.670          H  
ATOM    338 2HB  LEU A  21      -5.514  -0.843  -1.531  1.00  0.670          H  
ATOM    339  HG  LEU A  21      -3.908  -0.018   0.159  1.00  0.670          H  
ATOM    340 1HD1 LEU A  21      -2.652  -1.624   1.488  1.00  0.670          H  
ATOM    341 2HD1 LEU A  21      -4.362  -1.662   1.892  1.00  0.670          H  
ATOM    342 3HD1 LEU A  21      -3.684  -2.913   0.902  1.00  0.670          H  
ATOM    343 1HD2 LEU A  21      -1.896  -1.086  -0.866  1.00  0.670          H  
ATOM    344 2HD2 LEU A  21      -2.917  -2.385  -1.489  1.00  0.670          H  
ATOM    345 3HD2 LEU A  21      -3.134  -0.736  -2.094  1.00  0.670          H  
ATOM    346  N   GLY A  22      -6.916   1.123   0.046  1.00  0.340          N  
ATOM    347  CA  GLY A  22      -6.974   2.496   0.503  1.00  0.360          C  
ATOM    348  C   GLY A  22      -7.906   2.590   1.703  1.00  0.340          C  
ATOM    349  O   GLY A  22      -7.534   3.130   2.749  1.00  0.340          O  
ATOM    350  H   GLY A  22      -7.137   0.918  -0.934  1.00  0.410          H  
ATOM    351 1HA  GLY A  22      -5.977   2.840   0.771  1.00  0.430          H  
ATOM    352 2HA  GLY A  22      -7.342   3.126  -0.307  1.00  0.430          H  
ATOM    353  N   LEU A  23      -9.119   2.058   1.549  1.00  0.340          N  
ATOM    354  CA  LEU A  23     -10.120   2.077   2.601  1.00  0.370          C  
ATOM    355  C   LEU A  23      -9.673   1.329   3.849  1.00  0.360          C  
ATOM    356  O   LEU A  23      -9.882   1.811   4.961  1.00  0.370          O  
ATOM    357  CB  LEU A  23     -11.384   1.436   2.058  1.00  0.510          C  
ATOM    358  CG  LEU A  23     -12.152   2.182   1.028  1.00  0.510          C  
ATOM    359  CD1 LEU A  23     -13.137   1.252   0.378  1.00  0.510          C  
ATOM    360  CD2 LEU A  23     -12.904   3.263   1.725  1.00  0.510          C  
ATOM    361  H   LEU A  23      -9.351   1.625   0.647  1.00  0.410          H  
ATOM    362  HA  LEU A  23     -10.300   3.111   2.880  1.00  0.440          H  
ATOM    363 1HB  LEU A  23     -11.130   0.456   1.656  1.00  0.610          H  
ATOM    364 2HB  LEU A  23     -12.064   1.320   2.884  1.00  0.610          H  
ATOM    365  HG  LEU A  23     -11.489   2.592   0.266  1.00  0.610          H  
ATOM    366 1HD1 LEU A  23     -13.723   1.796  -0.362  1.00  0.610          H  
ATOM    367 2HD1 LEU A  23     -12.600   0.440  -0.110  1.00  0.610          H  
ATOM    368 3HD1 LEU A  23     -13.785   0.852   1.121  1.00  0.610          H  
ATOM    369 1HD2 LEU A  23     -13.489   3.786   1.010  1.00  0.610          H  
ATOM    370 2HD2 LEU A  23     -13.560   2.821   2.475  1.00  0.610          H  
ATOM    371 3HD2 LEU A  23     -12.225   3.952   2.207  1.00  0.610          H  
ATOM    372  N   GLY A  24      -9.029   0.171   3.679  1.00  0.350          N  
ATOM    373  CA  GLY A  24      -8.542  -0.606   4.803  1.00  0.360          C  
ATOM    374  C   GLY A  24      -7.580   0.241   5.617  1.00  0.360          C  
ATOM    375  O   GLY A  24      -7.732   0.363   6.836  1.00  0.400          O  
ATOM    376  H   GLY A  24      -8.911  -0.219   2.742  1.00  0.420          H  
ATOM    377 1HA  GLY A  24      -9.380  -0.924   5.421  1.00  0.430          H  
ATOM    378 2HA  GLY A  24      -8.039  -1.499   4.432  1.00  0.430          H  
ATOM    379  N   SER A  25      -6.588   0.830   4.942  1.00  0.350          N  
ATOM    380  CA  SER A  25      -5.588   1.649   5.605  1.00  0.380          C  
ATOM    381  C   SER A  25      -6.217   2.854   6.312  1.00  0.400          C  
ATOM    382  O   SER A  25      -5.801   3.216   7.421  1.00  0.450          O  
ATOM    383  CB  SER A  25      -4.561   2.124   4.593  1.00  0.520          C  
ATOM    384  OG  SER A  25      -3.823   1.081   4.066  1.00  0.520          O  
ATOM    385  H   SER A  25      -6.517   0.696   3.927  1.00  0.420          H  
ATOM    386  HA  SER A  25      -5.086   1.039   6.348  1.00  0.460          H  
ATOM    387 1HB  SER A  25      -5.073   2.641   3.783  1.00  0.620          H  
ATOM    388 2HB  SER A  25      -3.887   2.820   5.067  1.00  0.620          H  
ATOM    389  HG  SER A  25      -3.228   1.483   3.429  1.00  0.620          H  
ATOM    390  N   GLN A  26      -7.215   3.498   5.683  1.00  0.390          N  
ATOM    391  CA  GLN A  26      -7.846   4.656   6.309  1.00  0.420          C  
ATOM    392  C   GLN A  26      -8.567   4.228   7.560  1.00  0.450          C  
ATOM    393  O   GLN A  26      -8.477   4.877   8.599  1.00  0.480          O  
ATOM    394  CB  GLN A  26      -8.826   5.348   5.358  1.00  0.580          C  
ATOM    395  CG  GLN A  26      -8.203   6.096   4.198  1.00  0.580          C  
ATOM    396  CD  GLN A  26      -9.247   6.653   3.258  1.00  0.580          C  
ATOM    397  OE1 GLN A  26     -10.167   7.360   3.681  1.00  0.580          O  
ATOM    398  NE2 GLN A  26      -9.117   6.328   1.991  1.00  0.580          N  
ATOM    399  H   GLN A  26      -7.489   3.205   4.737  1.00  0.470          H  
ATOM    400  HA  GLN A  26      -7.075   5.367   6.594  1.00  0.500          H  
ATOM    401 1HB  GLN A  26      -9.455   4.592   4.909  1.00  0.690          H  
ATOM    402 2HB  GLN A  26      -9.465   6.030   5.915  1.00  0.690          H  
ATOM    403 1HG  GLN A  26      -7.617   6.926   4.584  1.00  0.690          H  
ATOM    404 2HG  GLN A  26      -7.563   5.430   3.633  1.00  0.690          H  
ATOM    405 1HE2 GLN A  26      -9.769   6.671   1.311  1.00  0.690          H  
ATOM    406 2HE2 GLN A  26      -8.351   5.742   1.717  1.00  0.690          H  
ATOM    407  N   ALA A  27      -9.255   3.101   7.494  1.00  0.450          N  
ATOM    408  CA  ALA A  27      -9.944   2.633   8.662  1.00  0.490          C  
ATOM    409  C   ALA A  27      -8.955   2.347   9.798  1.00  0.520          C  
ATOM    410  O   ALA A  27      -9.247   2.666  10.955  1.00  0.570          O  
ATOM    411  CB  ALA A  27     -10.734   1.437   8.319  1.00  0.670          C  
ATOM    412  H   ALA A  27      -9.341   2.592   6.608  1.00  0.540          H  
ATOM    413  HA  ALA A  27     -10.626   3.410   8.992  1.00  0.590          H  
ATOM    414 1HB  ALA A  27     -11.251   1.180   9.184  1.00  0.800          H  
ATOM    415 2HB  ALA A  27     -11.416   1.642   7.561  1.00  0.800          H  
ATOM    416 3HB  ALA A  27     -10.068   0.647   7.993  1.00  0.800          H  
ATOM    417  N   ILE A  28      -7.753   1.825   9.468  1.00  0.520          N  
ATOM    418  CA  ILE A  28      -6.752   1.542  10.499  1.00  0.560          C  
ATOM    419  C   ILE A  28      -6.404   2.857  11.174  1.00  0.570          C  
ATOM    420  O   ILE A  28      -6.302   2.899  12.403  1.00  0.610          O  
ATOM    421  CB  ILE A  28      -5.431   0.916   9.957  1.00  0.770          C  
ATOM    422  CG1 ILE A  28      -5.692  -0.464   9.428  1.00  0.770          C  
ATOM    423  CG2 ILE A  28      -4.389   0.830  11.118  1.00  0.770          C  
ATOM    424  CD1 ILE A  28      -4.579  -1.091   8.621  1.00  0.770          C  
ATOM    425  H   ILE A  28      -7.605   1.539   8.495  1.00  0.620          H  
ATOM    426  HA  ILE A  28      -7.182   0.877  11.238  1.00  0.670          H  
ATOM    427  HB  ILE A  28      -5.046   1.514   9.149  1.00  0.920          H  
ATOM    428 1HG1 ILE A  28      -5.919  -1.121  10.257  1.00  0.920          H  
ATOM    429 2HG1 ILE A  28      -6.545  -0.398   8.790  1.00  0.920          H  
ATOM    430 1HG2 ILE A  28      -3.464   0.401  10.763  1.00  0.920          H  
ATOM    431 2HG2 ILE A  28      -4.176   1.814  11.517  1.00  0.920          H  
ATOM    432 3HG2 ILE A  28      -4.792   0.208  11.918  1.00  0.920          H  
ATOM    433 1HD1 ILE A  28      -4.910  -2.060   8.286  1.00  0.920          H  
ATOM    434 2HD1 ILE A  28      -4.341  -0.481   7.764  1.00  0.920          H  
ATOM    435 3HD1 ILE A  28      -3.698  -1.211   9.220  1.00  0.920          H  
ATOM    436  N   LEU A  29      -6.200   3.911  10.374  1.00  0.550          N  
ATOM    437  CA  LEU A  29      -5.872   5.240  10.878  1.00  0.580          C  
ATOM    438  C   LEU A  29      -6.915   5.775  11.816  1.00  0.610          C  
ATOM    439  O   LEU A  29      -6.579   6.261  12.895  1.00  0.660          O  
ATOM    440  CB  LEU A  29      -5.753   6.250   9.739  1.00  0.800          C  
ATOM    441  CG  LEU A  29      -5.493   7.719  10.130  1.00  0.800          C  
ATOM    442  CD1 LEU A  29      -4.119   7.858  10.820  1.00  0.800          C  
ATOM    443  CD2 LEU A  29      -5.633   8.553   8.883  1.00  0.800          C  
ATOM    444  H   LEU A  29      -6.238   3.754   9.358  1.00  0.660          H  
ATOM    445  HA  LEU A  29      -4.937   5.167  11.421  1.00  0.700          H  
ATOM    446 1HB  LEU A  29      -4.959   5.932   9.067  1.00  0.960          H  
ATOM    447 2HB  LEU A  29      -6.666   6.249   9.181  1.00  0.960          H  
ATOM    448  HG  LEU A  29      -6.242   8.053  10.843  1.00  0.960          H  
ATOM    449 1HD1 LEU A  29      -3.954   8.900  11.088  1.00  0.960          H  
ATOM    450 2HD1 LEU A  29      -4.084   7.255  11.723  1.00  0.960          H  
ATOM    451 3HD1 LEU A  29      -3.342   7.532  10.144  1.00  0.960          H  
ATOM    452 1HD2 LEU A  29      -5.476   9.609   9.124  1.00  0.960          H  
ATOM    453 2HD2 LEU A  29      -4.910   8.230   8.152  1.00  0.960          H  
ATOM    454 3HD2 LEU A  29      -6.639   8.424   8.476  1.00  0.960          H  
ATOM    455  N   TRP A  30      -8.181   5.697  11.427  1.00  0.580          N  
ATOM    456  CA  TRP A  30      -9.224   6.224  12.283  1.00  0.600          C  
ATOM    457  C   TRP A  30      -9.209   5.441  13.607  1.00  0.650          C  
ATOM    458  O   TRP A  30      -9.345   6.030  14.686  1.00  0.720          O  
ATOM    459  CB  TRP A  30     -10.563   6.188  11.551  1.00  0.830          C  
ATOM    460  CG  TRP A  30     -10.601   7.147  10.334  1.00  0.830          C  
ATOM    461  CD1 TRP A  30     -10.733   6.771   9.025  1.00  0.830          C  
ATOM    462  CD2 TRP A  30     -10.478   8.607  10.302  1.00  0.830          C  
ATOM    463  NE1 TRP A  30     -10.712   7.874   8.205  1.00  0.830          N  
ATOM    464  CE2 TRP A  30     -10.551   8.993   8.962  1.00  0.830          C  
ATOM    465  CE3 TRP A  30     -10.311   9.596  11.274  1.00  0.830          C  
ATOM    466  CZ2 TRP A  30     -10.466  10.318   8.577  1.00  0.830          C  
ATOM    467  CZ3 TRP A  30     -10.228  10.915  10.885  1.00  0.830          C  
ATOM    468  CH2 TRP A  30     -10.302  11.269   9.572  1.00  0.830          C  
ATOM    469  H   TRP A  30      -8.397   5.304  10.503  1.00  0.700          H  
ATOM    470  HA  TRP A  30      -9.003   7.256  12.503  1.00  0.720          H  
ATOM    471 1HB  TRP A  30     -10.714   5.182  11.179  1.00  1.000          H  
ATOM    472 2HB  TRP A  30     -11.384   6.426  12.223  1.00  1.000          H  
ATOM    473  HD1 TRP A  30     -10.847   5.748   8.680  1.00  1.000          H  
ATOM    474  HE1 TRP A  30     -10.803   7.875   7.198  1.00  1.000          H  
ATOM    475  HE3 TRP A  30     -10.243   9.357  12.304  1.00  1.000          H  
ATOM    476  HZ2 TRP A  30     -10.523  10.622   7.531  1.00  1.000          H  
ATOM    477  HZ3 TRP A  30     -10.098  11.669  11.659  1.00  1.000          H  
ATOM    478  HH2 TRP A  30     -10.229  12.323   9.299  1.00  1.000          H  
ATOM    479  N   GLY A  31      -8.985   4.130  13.531  1.00  0.630          N  
ATOM    480  CA  GLY A  31      -8.865   3.301  14.717  1.00  0.680          C  
ATOM    481  C   GLY A  31      -7.702   3.782  15.598  1.00  0.750          C  
ATOM    482  O   GLY A  31      -7.855   3.917  16.810  1.00  0.840          O  
ATOM    483  H   GLY A  31      -8.931   3.673  12.613  1.00  0.760          H  
ATOM    484 1HA  GLY A  31      -9.797   3.328  15.278  1.00  0.820          H  
ATOM    485 2HA  GLY A  31      -8.693   2.269  14.408  1.00  0.820          H  
ATOM    486  N   ALA A  32      -6.522   3.994  14.989  1.00  0.730          N  
ATOM    487  CA  ALA A  32      -5.317   4.464  15.683  1.00  0.810          C  
ATOM    488  C   ALA A  32      -5.520   5.830  16.338  1.00  0.830          C  
ATOM    489  O   ALA A  32      -5.052   6.067  17.454  1.00  0.910          O  
ATOM    490  CB  ALA A  32      -4.159   4.554  14.698  1.00  1.100          C  
ATOM    491  H   ALA A  32      -6.465   3.793  13.989  1.00  0.880          H  
ATOM    492  HA  ALA A  32      -5.079   3.744  16.464  1.00  0.970          H  
ATOM    493 1HB  ALA A  32      -3.260   4.875  15.219  1.00  1.320          H  
ATOM    494 2HB  ALA A  32      -3.995   3.578  14.243  1.00  1.320          H  
ATOM    495 3HB  ALA A  32      -4.406   5.276  13.924  1.00  1.320          H  
ATOM    496  N   LEU A  33      -6.226   6.728  15.652  1.00  0.780          N  
ATOM    497  CA  LEU A  33      -6.527   8.035  16.205  1.00  0.820          C  
ATOM    498  C   LEU A  33      -7.388   7.896  17.444  1.00  0.830          C  
ATOM    499  O   LEU A  33      -7.107   8.505  18.480  1.00  0.980          O  
ATOM    500  CB  LEU A  33      -7.238   8.889  15.142  1.00  1.130          C  
ATOM    501  CG  LEU A  33      -6.377   9.452  14.014  1.00  1.130          C  
ATOM    502  CD1 LEU A  33      -7.250   9.927  12.882  1.00  1.130          C  
ATOM    503  CD2 LEU A  33      -5.625  10.660  14.549  1.00  1.130          C  
ATOM    504  H   LEU A  33      -6.530   6.494  14.704  1.00  0.940          H  
ATOM    505  HA  LEU A  33      -5.593   8.504  16.495  1.00  0.980          H  
ATOM    506 1HB  LEU A  33      -7.980   8.261  14.673  1.00  1.360          H  
ATOM    507 2HB  LEU A  33      -7.738   9.708  15.623  1.00  1.360          H  
ATOM    508  HG  LEU A  33      -5.686   8.688  13.650  1.00  1.360          H  
ATOM    509 1HD1 LEU A  33      -6.628  10.344  12.091  1.00  1.360          H  
ATOM    510 2HD1 LEU A  33      -7.796   9.093  12.491  1.00  1.360          H  
ATOM    511 3HD1 LEU A  33      -7.942  10.684  13.233  1.00  1.360          H  
ATOM    512 1HD2 LEU A  33      -5.010  11.083  13.753  1.00  1.360          H  
ATOM    513 2HD2 LEU A  33      -6.328  11.405  14.888  1.00  1.360          H  
ATOM    514 3HD2 LEU A  33      -4.999  10.380  15.378  1.00  1.360          H  
ATOM    515  N   ALA A  34      -8.397   7.025  17.394  1.00  0.780          N  
ATOM    516  CA  ALA A  34      -9.274   6.799  18.542  1.00  0.810          C  
ATOM    517  C   ALA A  34      -8.651   5.829  19.540  1.00  0.900          C  
ATOM    518  O   ALA A  34      -9.215   4.777  19.847  1.00  1.000          O  
ATOM    519  CB  ALA A  34     -10.615   6.279  18.071  1.00  1.120          C  
ATOM    520  H   ALA A  34      -8.600   6.548  16.508  1.00  0.940          H  
ATOM    521  HA  ALA A  34      -9.420   7.735  19.066  1.00  0.970          H  
ATOM    522 1HB  ALA A  34     -11.255   6.129  18.931  1.00  1.350          H  
ATOM    523 2HB  ALA A  34     -11.066   6.991  17.403  1.00  1.350          H  
ATOM    524 3HB  ALA A  34     -10.468   5.329  17.548  1.00  1.350          H  
ATOM    525  N   ALA A  35      -7.506   6.230  20.085  1.00  0.960          N  
ATOM    526  CA  ALA A  35      -6.754   5.450  21.060  1.00  1.140          C  
ATOM    527  C   ALA A  35      -6.308   6.340  22.219  1.00  1.300          C  
ATOM    528  O   ALA A  35      -5.383   6.006  22.964  1.00  1.530          O  
ATOM    529  CB  ALA A  35      -5.558   4.803  20.387  1.00  1.520          C  
ATOM    530  H   ALA A  35      -7.139   7.124  19.750  1.00  1.150          H  
ATOM    531  HA  ALA A  35      -7.407   4.675  21.455  1.00  1.370          H  
ATOM    532 1HB  ALA A  35      -5.008   4.203  21.108  1.00  1.830          H  
ATOM    533 2HB  ALA A  35      -5.904   4.167  19.567  1.00  1.830          H  
ATOM    534 3HB  ALA A  35      -4.909   5.583  19.988  1.00  1.830          H  
ATOM    535  N   SER A  36      -6.983   7.474  22.345  1.00  1.520          N  
ATOM    536  CA  SER A  36      -6.743   8.500  23.359  1.00  1.770          C  
ATOM    537  C   SER A  36      -8.094   8.977  23.883  1.00  1.550          C  
ATOM    538  O   SER A  36      -9.099   8.758  23.205  1.00  1.540          O  
ATOM    539  CB  SER A  36      -5.980   9.675  22.756  1.00  2.380          C  
ATOM    540  OG  SER A  36      -4.707   9.298  22.311  1.00  2.380          O  
ATOM    541  H   SER A  36      -7.732   7.614  21.685  1.00  1.820          H  
ATOM    542  HA  SER A  36      -6.152   8.057  24.155  1.00  2.120          H  
ATOM    543 1HB  SER A  36      -6.552  10.067  21.917  1.00  2.850          H  
ATOM    544 2HB  SER A  36      -5.891  10.476  23.477  1.00  2.850          H  
ATOM    545  HG  SER A  36      -4.311  10.095  21.942  1.00  2.850          H  
ATOM    546  N   PRO A  37      -8.192   9.570  25.090  1.00  1.860          N  
ATOM    547  CA  PRO A  37      -9.410  10.190  25.575  1.00  2.110          C  
ATOM    548  C   PRO A  37      -9.867  11.185  24.534  1.00  2.360          C  
ATOM    549  O   PRO A  37      -9.050  11.969  24.037  1.00  2.710          O  
ATOM    550  CB  PRO A  37      -8.950  10.863  26.870  1.00  3.170          C  
ATOM    551  CG  PRO A  37      -7.770  10.017  27.330  1.00  3.170          C  
ATOM    552  CD  PRO A  37      -7.061   9.609  26.045  1.00  3.170          C  
ATOM    553  HA  PRO A  37     -10.178   9.416  25.756  1.00  2.530          H  
ATOM    554 1HB  PRO A  37      -8.672  11.909  26.663  1.00  3.800          H  
ATOM    555 2HB  PRO A  37      -9.774  10.891  27.596  1.00  3.800          H  
ATOM    556 1HG  PRO A  37      -7.124  10.598  28.006  1.00  3.800          H  
ATOM    557 2HG  PRO A  37      -8.131   9.150  27.907  1.00  3.800          H  
ATOM    558 1HD  PRO A  37      -6.321  10.368  25.760  1.00  3.800          H  
ATOM    559 2HD  PRO A  37      -6.616   8.618  26.196  1.00  3.800          H  
ATOM    560  N   ALA A  38     -11.146  11.193  24.215  1.00  2.600          N  
ATOM    561  CA  ALA A  38     -11.621  12.114  23.203  1.00  3.040          C  
ATOM    562  C   ALA A  38     -11.903  13.486  23.753  1.00  2.850          C  
ATOM    563  O   ALA A  38     -12.525  13.608  24.807  1.00  2.840          O  
ATOM    564  CB  ALA A  38     -12.885  11.577  22.573  1.00  4.080          C  
ATOM    565  H   ALA A  38     -11.783  10.541  24.655  1.00  3.120          H  
ATOM    566  HA  ALA A  38     -10.839  12.211  22.458  1.00  3.650          H  
ATOM    567 1HB  ALA A  38     -13.198  12.257  21.808  1.00  4.900          H  
ATOM    568 2HB  ALA A  38     -12.698  10.595  22.138  1.00  4.900          H  
ATOM    569 3HB  ALA A  38     -13.658  11.494  23.331  1.00  4.900          H  
ATOM    570  N   MET A  39     -11.504  14.526  23.020  1.00  3.270          N  
ATOM    571  CA  MET A  39     -11.881  15.863  23.430  1.00  3.560          C  
ATOM    572  C   MET A  39     -13.078  16.271  22.573  1.00  3.060          C  
ATOM    573  O   MET A  39     -14.152  16.587  23.100  1.00  3.090          O  
ATOM    574  CB  MET A  39     -10.723  16.841  23.238  1.00  4.870          C  
ATOM    575  CG  MET A  39      -9.453  16.586  24.101  1.00  4.870          C  
ATOM    576  SD  MET A  39      -9.701  16.655  25.900  1.00  4.870          S  
ATOM    577  CE  MET A  39      -9.698  14.911  26.372  1.00  4.870          C  
ATOM    578  H   MET A  39     -10.958  14.384  22.187  1.00  3.920          H  
ATOM    579  HA  MET A  39     -12.189  15.857  24.473  1.00  4.270          H  
ATOM    580 1HB  MET A  39     -10.409  16.836  22.199  1.00  5.840          H  
ATOM    581 2HB  MET A  39     -11.071  17.851  23.459  1.00  5.840          H  
ATOM    582 1HG  MET A  39      -9.066  15.595  23.859  1.00  5.840          H  
ATOM    583 2HG  MET A  39      -8.688  17.317  23.837  1.00  5.840          H  
ATOM    584 1HE  MET A  39      -9.831  14.825  27.447  1.00  5.840          H  
ATOM    585 2HE  MET A  39     -10.490  14.394  25.885  1.00  5.840          H  
ATOM    586 3HE  MET A  39      -8.748  14.457  26.085  1.00  5.840          H  
ATOM    587  N   ARG A  40     -12.893  16.191  21.237  1.00  2.970          N  
ATOM    588  CA  ARG A  40     -13.951  16.515  20.276  1.00  3.060          C  
ATOM    589  C   ARG A  40     -13.944  15.648  19.003  1.00  2.750          C  
ATOM    590  O   ARG A  40     -14.902  14.935  18.717  1.00  3.110          O  
ATOM    591  CB  ARG A  40     -13.832  17.969  19.800  1.00  4.250          C  
ATOM    592  CG  ARG A  40     -14.022  19.086  20.836  1.00  4.250          C  
ATOM    593  CD  ARG A  40     -15.419  19.173  21.338  1.00  4.250          C  
ATOM    594  NE  ARG A  40     -15.604  20.316  22.226  1.00  4.250          N  
ATOM    595  CZ  ARG A  40     -15.378  20.330  23.562  1.00  4.250          C  
ATOM    596  NH1 ARG A  40     -14.927  19.261  24.198  1.00  4.250          N  
ATOM    597  NH2 ARG A  40     -15.610  21.445  24.243  1.00  4.250          N  
ATOM    598  H   ARG A  40     -11.998  15.902  20.894  1.00  3.560          H  
ATOM    599  HA  ARG A  40     -14.912  16.374  20.767  1.00  3.670          H  
ATOM    600 1HB  ARG A  40     -12.849  18.119  19.363  1.00  5.100          H  
ATOM    601 2HB  ARG A  40     -14.561  18.140  19.008  1.00  5.100          H  
ATOM    602 1HG  ARG A  40     -13.356  18.930  21.678  1.00  5.100          H  
ATOM    603 2HG  ARG A  40     -13.782  20.040  20.371  1.00  5.100          H  
ATOM    604 1HD  ARG A  40     -16.093  19.294  20.490  1.00  5.100          H  
ATOM    605 2HD  ARG A  40     -15.691  18.272  21.877  1.00  5.100          H  
ATOM    606  HE  ARG A  40     -15.947  21.169  21.807  1.00  5.100          H  
ATOM    607 1HH1 ARG A  40     -14.727  18.376  23.698  1.00  5.100          H  
ATOM    608 2HH1 ARG A  40     -14.769  19.301  25.192  1.00  5.100          H  
ATOM    609 1HH2 ARG A  40     -15.954  22.268  23.764  1.00  5.100          H  
ATOM    610 2HH2 ARG A  40     -15.447  21.477  25.238  1.00  5.100          H  
ATOM    611  N   PHE A  41     -12.853  15.685  18.220  1.00  2.440          N  
ATOM    612  CA  PHE A  41     -12.880  14.956  16.938  1.00  2.530          C  
ATOM    613  C   PHE A  41     -12.900  13.447  17.144  1.00  2.380          C  
ATOM    614  O   PHE A  41     -13.465  12.692  16.342  1.00  2.620          O  
ATOM    615  CB  PHE A  41     -11.722  15.364  16.020  1.00  3.510          C  
ATOM    616  CG  PHE A  41     -10.380  14.726  16.246  1.00  3.510          C  
ATOM    617  CD1 PHE A  41     -10.043  13.586  15.522  1.00  3.510          C  
ATOM    618  CD2 PHE A  41      -9.452  15.248  17.130  1.00  3.510          C  
ATOM    619  CE1 PHE A  41      -8.819  12.997  15.666  1.00  3.510          C  
ATOM    620  CE2 PHE A  41      -8.220  14.641  17.285  1.00  3.510          C  
ATOM    621  CZ  PHE A  41      -7.904  13.520  16.550  1.00  3.510          C  
ATOM    622  H   PHE A  41     -12.058  16.252  18.469  1.00  2.930          H  
ATOM    623  HA  PHE A  41     -13.800  15.226  16.421  1.00  3.040          H  
ATOM    624 1HB  PHE A  41     -12.013  15.159  14.991  1.00  4.210          H  
ATOM    625 2HB  PHE A  41     -11.589  16.442  16.090  1.00  4.210          H  
ATOM    626  HD1 PHE A  41     -10.771  13.169  14.818  1.00  4.210          H  
ATOM    627  HD2 PHE A  41      -9.691  16.140  17.702  1.00  4.210          H  
ATOM    628  HE1 PHE A  41      -8.575  12.114  15.087  1.00  4.210          H  
ATOM    629  HE2 PHE A  41      -7.490  15.055  17.982  1.00  4.210          H  
ATOM    630  HZ  PHE A  41      -6.929  13.050  16.671  1.00  4.210          H  
ATOM    631  N   LEU A  42     -12.385  12.998  18.277  1.00  2.190          N  
ATOM    632  CA  LEU A  42     -12.336  11.583  18.550  1.00  2.390          C  
ATOM    633  C   LEU A  42     -13.647  11.069  19.106  1.00  2.210          C  
ATOM    634  O   LEU A  42     -13.739   9.912  19.502  1.00  2.290          O  
ATOM    635  CB  LEU A  42     -11.197  11.235  19.498  1.00  3.270          C  
ATOM    636  CG  LEU A  42      -9.765  11.463  19.022  1.00  3.270          C  
ATOM    637  CD1 LEU A  42      -8.812  11.123  20.169  1.00  3.270          C  
ATOM    638  CD2 LEU A  42      -9.473  10.607  17.814  1.00  3.270          C  
ATOM    639  H   LEU A  42     -11.931  13.637  18.907  1.00  2.630          H  
ATOM    640  HA  LEU A  42     -12.175  11.080  17.616  1.00  2.870          H  
ATOM    641 1HB  LEU A  42     -11.308  11.844  20.344  1.00  3.920          H  
ATOM    642 2HB  LEU A  42     -11.291  10.190  19.801  1.00  3.920          H  
ATOM    643  HG  LEU A  42      -9.621  12.503  18.767  1.00  3.920          H  
ATOM    644 1HD1 LEU A  42      -7.784  11.287  19.844  1.00  3.920          H  
ATOM    645 2HD1 LEU A  42      -9.017  11.751  21.031  1.00  3.920          H  
ATOM    646 3HD1 LEU A  42      -8.934  10.076  20.454  1.00  3.920          H  
ATOM    647 1HD2 LEU A  42      -8.443  10.775  17.519  1.00  3.920          H  
ATOM    648 2HD2 LEU A  42      -9.611   9.597  18.047  1.00  3.920          H  
ATOM    649 3HD2 LEU A  42     -10.116  10.864  17.006  1.00  3.920          H  
ATOM    650  N   ARG A  43     -14.661  11.936  19.186  1.00  2.120          N  
ATOM    651  CA  ARG A  43     -15.967  11.500  19.620  1.00  2.120          C  
ATOM    652  C   ARG A  43     -16.741  11.080  18.364  1.00  1.820          C  
ATOM    653  O   ARG A  43     -17.849  10.547  18.441  1.00  1.870          O  
ATOM    654  CB  ARG A  43     -16.686  12.617  20.363  1.00  2.970          C  
ATOM    655  CG  ARG A  43     -15.987  13.001  21.647  1.00  2.970          C  
ATOM    656  CD  ARG A  43     -16.669  14.019  22.452  1.00  2.970          C  
ATOM    657  NE  ARG A  43     -15.863  14.349  23.630  1.00  2.970          N  
ATOM    658  CZ  ARG A  43     -15.845  13.640  24.787  1.00  2.970          C  
ATOM    659  NH1 ARG A  43     -16.592  12.559  24.926  1.00  2.970          N  
ATOM    660  NH2 ARG A  43     -15.074  14.020  25.789  1.00  2.970          N  
ATOM    661  H   ARG A  43     -14.553  12.915  18.902  1.00  2.540          H  
ATOM    662  HA  ARG A  43     -15.862  10.641  20.284  1.00  2.540          H  
ATOM    663 1HB  ARG A  43     -16.747  13.500  19.731  1.00  3.560          H  
ATOM    664 2HB  ARG A  43     -17.702  12.309  20.604  1.00  3.560          H  
ATOM    665 1HG  ARG A  43     -15.826  12.113  22.246  1.00  3.560          H  
ATOM    666 2HG  ARG A  43     -15.032  13.440  21.379  1.00  3.560          H  
ATOM    667 1HD  ARG A  43     -16.784  14.927  21.857  1.00  3.560          H  
ATOM    668 2HD  ARG A  43     -17.646  13.670  22.772  1.00  3.560          H  
ATOM    669  HE  ARG A  43     -15.257  15.184  23.568  1.00  3.560          H  
ATOM    670 1HH1 ARG A  43     -17.184  12.251  24.174  1.00  3.560          H  
ATOM    671 2HH1 ARG A  43     -16.569  12.037  25.790  1.00  3.560          H  
ATOM    672 1HH2 ARG A  43     -14.474  14.835  25.702  1.00  3.560          H  
ATOM    673 2HH2 ARG A  43     -15.051  13.487  26.639  1.00  3.560          H  
ATOM    674  N   VAL A  44     -16.117  11.324  17.201  1.00  1.650          N  
ATOM    675  CA  VAL A  44     -16.639  11.023  15.881  1.00  1.430          C  
ATOM    676  C   VAL A  44     -15.803   9.914  15.236  1.00  1.150          C  
ATOM    677  O   VAL A  44     -16.363   8.981  14.645  1.00  1.090          O  
ATOM    678  CB  VAL A  44     -16.668  12.284  15.009  1.00  2.090          C  
ATOM    679  CG1 VAL A  44     -17.139  11.941  13.594  1.00  2.090          C  
ATOM    680  CG2 VAL A  44     -17.591  13.311  15.669  1.00  2.090          C  
ATOM    681  H   VAL A  44     -15.204  11.772  17.224  1.00  1.980          H  
ATOM    682  HA  VAL A  44     -17.656  10.666  15.989  1.00  1.720          H  
ATOM    683  HB  VAL A  44     -15.659  12.696  14.929  1.00  2.510          H  
ATOM    684 1HG1 VAL A  44     -17.148  12.845  12.988  1.00  2.510          H  
ATOM    685 2HG1 VAL A  44     -16.468  11.221  13.146  1.00  2.510          H  
ATOM    686 3HG1 VAL A  44     -18.141  11.523  13.632  1.00  2.510          H  
ATOM    687 1HG2 VAL A  44     -17.617  14.219  15.070  1.00  2.510          H  
ATOM    688 2HG2 VAL A  44     -18.595  12.895  15.747  1.00  2.510          H  
ATOM    689 3HG2 VAL A  44     -17.221  13.550  16.668  1.00  2.510          H  
ATOM    690  N   THR A  45     -14.473  10.005  15.376  1.00  1.040          N  
ATOM    691  CA  THR A  45     -13.543   9.047  14.790  1.00  0.820          C  
ATOM    692  C   THR A  45     -13.914   7.563  14.944  1.00  0.760          C  
ATOM    693  O   THR A  45     -13.674   6.828  13.988  1.00  0.720          O  
ATOM    694  CB  THR A  45     -12.096   9.314  15.265  1.00  1.240          C  
ATOM    695  OG1 THR A  45     -11.668  10.598  14.776  1.00  1.240          O  
ATOM    696  CG2 THR A  45     -11.193   8.269  14.785  1.00  1.240          C  
ATOM    697  H   THR A  45     -14.074  10.829  15.835  1.00  1.250          H  
ATOM    698  HA  THR A  45     -13.522   9.239  13.726  1.00  0.980          H  
ATOM    699  HB  THR A  45     -12.047   9.323  16.327  1.00  1.480          H  
ATOM    700  HG1 THR A  45     -10.850  10.856  15.203  1.00  1.480          H  
ATOM    701 1HG2 THR A  45     -10.194   8.490  15.123  1.00  1.480          H  
ATOM    702 2HG2 THR A  45     -11.484   7.300  15.169  1.00  1.480          H  
ATOM    703 3HG2 THR A  45     -11.222   8.231  13.730  1.00  1.480          H  
ATOM    704  N   PRO A  46     -14.377   7.030  16.104  1.00  0.820          N  
ATOM    705  CA  PRO A  46     -14.779   5.634  16.242  1.00  0.830          C  
ATOM    706  C   PRO A  46     -15.925   5.224  15.294  1.00  0.800          C  
ATOM    707  O   PRO A  46     -16.065   4.041  14.955  1.00  0.800          O  
ATOM    708  CB  PRO A  46     -15.251   5.567  17.698  1.00  1.240          C  
ATOM    709  CG  PRO A  46     -14.523   6.688  18.391  1.00  1.240          C  
ATOM    710  CD  PRO A  46     -14.428   7.788  17.368  1.00  1.240          C  
ATOM    711  HA  PRO A  46     -13.901   4.993  16.089  1.00  1.000          H  
ATOM    712 1HB  PRO A  46     -16.346   5.685  17.737  1.00  1.490          H  
ATOM    713 2HB  PRO A  46     -15.021   4.577  18.120  1.00  1.490          H  
ATOM    714 1HG  PRO A  46     -15.082   7.013  19.284  1.00  1.490          H  
ATOM    715 2HG  PRO A  46     -13.552   6.347  18.744  1.00  1.490          H  
ATOM    716 1HD  PRO A  46     -15.325   8.405  17.444  1.00  1.490          H  
ATOM    717 2HD  PRO A  46     -13.529   8.348  17.551  1.00  1.490          H  
ATOM    718  N   MET A  47     -16.734   6.198  14.845  1.00  0.820          N  
ATOM    719  CA  MET A  47     -17.833   5.907  13.943  1.00  0.810          C  
ATOM    720  C   MET A  47     -17.252   5.816  12.559  1.00  0.730          C  
ATOM    721  O   MET A  47     -17.610   4.931  11.776  1.00  0.710          O  
ATOM    722  CB  MET A  47     -18.911   6.984  14.017  1.00  1.140          C  
ATOM    723  CG  MET A  47     -19.683   7.002  15.326  1.00  1.140          C  
ATOM    724  SD  MET A  47     -21.101   8.136  15.302  1.00  1.140          S  
ATOM    725  CE  MET A  47     -20.301   9.732  15.505  1.00  1.140          C  
ATOM    726  H   MET A  47     -16.605   7.176  15.104  1.00  0.980          H  
ATOM    727  HA  MET A  47     -18.265   4.942  14.200  1.00  0.970          H  
ATOM    728 1HB  MET A  47     -18.462   7.957  13.862  1.00  1.370          H  
ATOM    729 2HB  MET A  47     -19.627   6.826  13.213  1.00  1.370          H  
ATOM    730 1HG  MET A  47     -20.043   5.999  15.545  1.00  1.370          H  
ATOM    731 2HG  MET A  47     -19.012   7.307  16.131  1.00  1.370          H  
ATOM    732 1HE  MET A  47     -21.052  10.519  15.509  1.00  1.370          H  
ATOM    733 2HE  MET A  47     -19.759   9.744  16.455  1.00  1.370          H  
ATOM    734 3HE  MET A  47     -19.608   9.901  14.688  1.00  1.370          H  
ATOM    735  N   ILE A  48     -16.320   6.734  12.281  1.00  0.720          N  
ATOM    736  CA  ILE A  48     -15.673   6.780  10.980  1.00  0.680          C  
ATOM    737  C   ILE A  48     -14.903   5.471  10.831  1.00  0.590          C  
ATOM    738  O   ILE A  48     -14.965   4.829   9.787  1.00  0.580          O  
ATOM    739  CB  ILE A  48     -14.677   7.952  10.842  1.00  0.970          C  
ATOM    740  CG1 ILE A  48     -15.405   9.303  10.867  1.00  0.970          C  
ATOM    741  CG2 ILE A  48     -13.985   7.809   9.496  1.00  0.970          C  
ATOM    742  CD1 ILE A  48     -14.472  10.527  11.034  1.00  0.970          C  
ATOM    743  H   ILE A  48     -16.125   7.431  13.001  1.00  0.860          H  
ATOM    744  HA  ILE A  48     -16.420   6.848  10.200  1.00  0.820          H  
ATOM    745  HB  ILE A  48     -13.939   7.933  11.638  1.00  1.160          H  
ATOM    746 1HG1 ILE A  48     -15.965   9.419   9.942  1.00  1.160          H  
ATOM    747 2HG1 ILE A  48     -16.114   9.296  11.696  1.00  1.160          H  
ATOM    748 1HG2 ILE A  48     -13.290   8.604   9.350  1.00  1.160          H  
ATOM    749 2HG2 ILE A  48     -13.456   6.872   9.448  1.00  1.160          H  
ATOM    750 3HG2 ILE A  48     -14.728   7.833   8.700  1.00  1.160          H  
ATOM    751 1HD1 ILE A  48     -15.072  11.433  11.047  1.00  1.160          H  
ATOM    752 2HD1 ILE A  48     -13.922  10.459  11.957  1.00  1.160          H  
ATOM    753 3HD1 ILE A  48     -13.765  10.589  10.214  1.00  1.160          H  
ATOM    754  N   ASN A  49     -14.189   5.062  11.879  1.00  0.570          N  
ATOM    755  CA  ASN A  49     -13.421   3.828  11.863  1.00  0.530          C  
ATOM    756  C   ASN A  49     -14.267   2.662  11.399  1.00  0.530          C  
ATOM    757  O   ASN A  49     -13.916   1.990  10.422  1.00  0.510          O  
ATOM    758  CB  ASN A  49     -12.891   3.580  13.275  1.00  0.760          C  
ATOM    759  CG  ASN A  49     -12.168   2.272  13.497  1.00  0.760          C  
ATOM    760  OD1 ASN A  49     -11.173   1.918  12.862  1.00  0.760          O  
ATOM    761  ND2 ASN A  49     -12.681   1.527  14.447  1.00  0.760          N  
ATOM    762  H   ASN A  49     -14.160   5.648  12.710  1.00  0.680          H  
ATOM    763  HA  ASN A  49     -12.594   3.930  11.162  1.00  0.640          H  
ATOM    764 1HB  ASN A  49     -12.225   4.396  13.553  1.00  0.910          H  
ATOM    765 2HB  ASN A  49     -13.725   3.618  13.962  1.00  0.910          H  
ATOM    766 1HD2 ASN A  49     -12.268   0.648  14.670  1.00  0.910          H  
ATOM    767 2HD2 ASN A  49     -13.490   1.835  14.950  1.00  0.910          H  
ATOM    768  N   LEU A  50     -15.418   2.440  12.029  1.00  0.560          N  
ATOM    769  CA  LEU A  50     -16.221   1.314  11.590  1.00  0.580          C  
ATOM    770  C   LEU A  50     -16.723   1.519  10.177  1.00  0.610          C  
ATOM    771  O   LEU A  50     -16.690   0.583   9.377  1.00  0.630          O  
ATOM    772  CB  LEU A  50     -17.401   1.041  12.526  1.00  0.800          C  
ATOM    773  CG  LEU A  50     -18.209  -0.291  12.235  1.00  0.800          C  
ATOM    774  CD1 LEU A  50     -18.763  -0.804  13.552  1.00  0.800          C  
ATOM    775  CD2 LEU A  50     -19.390  -0.057  11.225  1.00  0.800          C  
ATOM    776  H   LEU A  50     -15.706   3.017  12.830  1.00  0.670          H  
ATOM    777  HA  LEU A  50     -15.589   0.432  11.587  1.00  0.700          H  
ATOM    778 1HB  LEU A  50     -17.025   0.997  13.546  1.00  0.960          H  
ATOM    779 2HB  LEU A  50     -18.092   1.883  12.454  1.00  0.960          H  
ATOM    780  HG  LEU A  50     -17.532  -1.042  11.833  1.00  0.960          H  
ATOM    781 1HD1 LEU A  50     -19.298  -1.740  13.381  1.00  0.960          H  
ATOM    782 2HD1 LEU A  50     -17.938  -0.989  14.244  1.00  0.960          H  
ATOM    783 3HD1 LEU A  50     -19.441  -0.069  13.980  1.00  0.960          H  
ATOM    784 1HD2 LEU A  50     -19.918  -1.000  11.078  1.00  0.960          H  
ATOM    785 2HD2 LEU A  50     -20.077   0.682  11.636  1.00  0.960          H  
ATOM    786 3HD2 LEU A  50     -19.046   0.286  10.266  1.00  0.960          H  
ATOM    787  N   ALA A  51     -17.246   2.713   9.866  1.00  0.610          N  
ATOM    788  CA  ALA A  51     -17.834   2.956   8.556  1.00  0.640          C  
ATOM    789  C   ALA A  51     -16.848   2.739   7.416  1.00  0.610          C  
ATOM    790  O   ALA A  51     -17.223   2.191   6.371  1.00  0.630          O  
ATOM    791  CB  ALA A  51     -18.356   4.376   8.497  1.00  0.880          C  
ATOM    792  H   ALA A  51     -17.254   3.469  10.559  1.00  0.730          H  
ATOM    793  HA  ALA A  51     -18.661   2.261   8.428  1.00  0.770          H  
ATOM    794 1HB  ALA A  51     -18.828   4.555   7.535  1.00  1.060          H  
ATOM    795 2HB  ALA A  51     -19.082   4.524   9.297  1.00  1.060          H  
ATOM    796 3HB  ALA A  51     -17.524   5.067   8.632  1.00  1.060          H  
ATOM    797  N   VAL A  52     -15.598   3.159   7.605  1.00  0.570          N  
ATOM    798  CA  VAL A  52     -14.596   2.984   6.575  1.00  0.540          C  
ATOM    799  C   VAL A  52     -14.245   1.503   6.504  1.00  0.510          C  
ATOM    800  O   VAL A  52     -14.077   0.983   5.403  1.00  0.500          O  
ATOM    801  CB  VAL A  52     -13.351   3.859   6.780  1.00  0.770          C  
ATOM    802  CG1 VAL A  52     -12.313   3.533   5.697  1.00  0.770          C  
ATOM    803  CG2 VAL A  52     -13.726   5.321   6.696  1.00  0.770          C  
ATOM    804  H   VAL A  52     -15.363   3.646   8.473  1.00  0.680          H  
ATOM    805  HA  VAL A  52     -15.032   3.277   5.621  1.00  0.650          H  
ATOM    806  HB  VAL A  52     -12.923   3.640   7.760  1.00  0.920          H  
ATOM    807 1HG1 VAL A  52     -11.441   4.137   5.854  1.00  0.920          H  
ATOM    808 2HG1 VAL A  52     -12.039   2.503   5.720  1.00  0.920          H  
ATOM    809 3HG1 VAL A  52     -12.730   3.749   4.719  1.00  0.920          H  
ATOM    810 1HG2 VAL A  52     -12.840   5.936   6.848  1.00  0.920          H  
ATOM    811 2HG2 VAL A  52     -14.148   5.529   5.714  1.00  0.920          H  
ATOM    812 3HG2 VAL A  52     -14.461   5.551   7.457  1.00  0.920          H  
ATOM    813  N   TRP A  53     -14.094   0.818   7.660  1.00  0.500          N  
ATOM    814  CA  TRP A  53     -13.791  -0.612   7.628  1.00  0.480          C  
ATOM    815  C   TRP A  53     -14.876  -1.376   6.895  1.00  0.490          C  
ATOM    816  O   TRP A  53     -14.584  -2.300   6.135  1.00  0.490          O  
ATOM    817  CB  TRP A  53     -13.718  -1.264   9.030  1.00  0.680          C  
ATOM    818  CG  TRP A  53     -12.484  -1.110   9.789  1.00  0.680          C  
ATOM    819  CD1 TRP A  53     -12.298  -0.482  10.982  1.00  0.680          C  
ATOM    820  CD2 TRP A  53     -11.209  -1.573   9.380  1.00  0.680          C  
ATOM    821  NE1 TRP A  53     -10.991  -0.528  11.340  1.00  0.680          N  
ATOM    822  CE2 TRP A  53     -10.302  -1.203  10.375  1.00  0.680          C  
ATOM    823  CE3 TRP A  53     -10.758  -2.241   8.257  1.00  0.680          C  
ATOM    824  CZ2 TRP A  53      -8.982  -1.503  10.278  1.00  0.680          C  
ATOM    825  CZ3 TRP A  53      -9.449  -2.520   8.155  1.00  0.680          C  
ATOM    826  CH2 TRP A  53      -8.583  -2.177   9.135  1.00  0.680          C  
ATOM    827  H   TRP A  53     -14.177   1.293   8.564  1.00  0.600          H  
ATOM    828  HA  TRP A  53     -12.850  -0.745   7.106  1.00  0.580          H  
ATOM    829 1HB  TRP A  53     -14.525  -0.872   9.642  1.00  0.820          H  
ATOM    830 2HB  TRP A  53     -13.876  -2.305   8.929  1.00  0.820          H  
ATOM    831  HD1 TRP A  53     -13.073   0.007  11.556  1.00  0.820          H  
ATOM    832  HE1 TRP A  53     -10.625  -0.072  12.183  1.00  0.820          H  
ATOM    833  HE3 TRP A  53     -11.441  -2.519   7.468  1.00  0.820          H  
ATOM    834  HZ2 TRP A  53      -8.264  -1.230  11.044  1.00  0.820          H  
ATOM    835  HZ3 TRP A  53      -9.105  -3.033   7.267  1.00  0.820          H  
ATOM    836  HH2 TRP A  53      -7.540  -2.446   9.007  1.00  0.820          H  
ATOM    837  N   LEU A  54     -16.132  -1.003   7.128  1.00  0.520          N  
ATOM    838  CA  LEU A  54     -17.248  -1.678   6.507  1.00  0.550          C  
ATOM    839  C   LEU A  54     -17.231  -1.457   5.008  1.00  0.540          C  
ATOM    840  O   LEU A  54     -17.465  -2.401   4.248  1.00  0.560          O  
ATOM    841  CB  LEU A  54     -18.559  -1.213   7.140  1.00  0.760          C  
ATOM    842  CG  LEU A  54     -19.869  -1.853   6.623  1.00  0.760          C  
ATOM    843  CD1 LEU A  54     -19.842  -3.384   6.815  1.00  0.760          C  
ATOM    844  CD2 LEU A  54     -21.028  -1.236   7.405  1.00  0.760          C  
ATOM    845  H   LEU A  54     -16.314  -0.254   7.799  1.00  0.620          H  
ATOM    846  HA  LEU A  54     -17.130  -2.740   6.696  1.00  0.660          H  
ATOM    847 1HB  LEU A  54     -18.500  -1.382   8.213  1.00  0.910          H  
ATOM    848 2HB  LEU A  54     -18.637  -0.135   6.983  1.00  0.910          H  
ATOM    849  HG  LEU A  54     -19.991  -1.644   5.557  1.00  0.910          H  
ATOM    850 1HD1 LEU A  54     -20.781  -3.803   6.453  1.00  0.910          H  
ATOM    851 2HD1 LEU A  54     -19.023  -3.825   6.250  1.00  0.910          H  
ATOM    852 3HD1 LEU A  54     -19.724  -3.619   7.872  1.00  0.910          H  
ATOM    853 1HD2 LEU A  54     -21.971  -1.660   7.056  1.00  0.910          H  
ATOM    854 2HD2 LEU A  54     -20.907  -1.447   8.469  1.00  0.910          H  
ATOM    855 3HD2 LEU A  54     -21.035  -0.157   7.249  1.00  0.910          H  
ATOM    856  N   LEU A  55     -16.956  -0.224   4.566  1.00  0.530          N  
ATOM    857  CA  LEU A  55     -16.862   0.040   3.143  1.00  0.530          C  
ATOM    858  C   LEU A  55     -15.680  -0.748   2.570  1.00  0.500          C  
ATOM    859  O   LEU A  55     -15.779  -1.286   1.465  1.00  0.500          O  
ATOM    860  CB  LEU A  55     -16.743   1.551   2.875  1.00  0.740          C  
ATOM    861  CG  LEU A  55     -16.672   2.036   1.371  1.00  0.740          C  
ATOM    862  CD1 LEU A  55     -17.896   1.603   0.573  1.00  0.740          C  
ATOM    863  CD2 LEU A  55     -16.559   3.557   1.361  1.00  0.740          C  
ATOM    864  H   LEU A  55     -16.843   0.549   5.230  1.00  0.640          H  
ATOM    865  HA  LEU A  55     -17.776  -0.318   2.679  1.00  0.640          H  
ATOM    866 1HB  LEU A  55     -17.589   2.047   3.348  1.00  0.890          H  
ATOM    867 2HB  LEU A  55     -15.834   1.901   3.374  1.00  0.890          H  
ATOM    868  HG  LEU A  55     -15.824   1.610   0.903  1.00  0.890          H  
ATOM    869 1HD1 LEU A  55     -17.794   1.960  -0.452  1.00  0.890          H  
ATOM    870 2HD1 LEU A  55     -17.972   0.515   0.560  1.00  0.890          H  
ATOM    871 3HD1 LEU A  55     -18.798   2.022   1.016  1.00  0.890          H  
ATOM    872 1HD2 LEU A  55     -16.484   3.897   0.343  1.00  0.890          H  
ATOM    873 2HD2 LEU A  55     -17.440   3.997   1.827  1.00  0.890          H  
ATOM    874 3HD2 LEU A  55     -15.682   3.867   1.909  1.00  0.890          H  
ATOM    875  N   ALA A  56     -14.552  -0.816   3.303  1.00  0.480          N  
ATOM    876  CA  ALA A  56     -13.390  -1.559   2.829  1.00  0.450          C  
ATOM    877  C   ALA A  56     -13.757  -3.014   2.605  1.00  0.440          C  
ATOM    878  O   ALA A  56     -13.371  -3.609   1.592  1.00  0.440          O  
ATOM    879  CB  ALA A  56     -12.253  -1.481   3.846  1.00  0.640          C  
ATOM    880  H   ALA A  56     -14.495  -0.311   4.188  1.00  0.580          H  
ATOM    881  HA  ALA A  56     -13.068  -1.135   1.888  1.00  0.540          H  
ATOM    882 1HB  ALA A  56     -11.392  -2.008   3.461  1.00  0.770          H  
ATOM    883 2HB  ALA A  56     -11.983  -0.478   4.044  1.00  0.770          H  
ATOM    884 3HB  ALA A  56     -12.568  -1.928   4.774  1.00  0.770          H  
ATOM    885  N   ALA A  57     -14.525  -3.580   3.550  1.00  0.450          N  
ATOM    886  CA  ALA A  57     -14.991  -4.955   3.484  1.00  0.460          C  
ATOM    887  C   ALA A  57     -15.936  -5.173   2.321  1.00  0.470          C  
ATOM    888  O   ALA A  57     -15.879  -6.207   1.652  1.00  0.470          O  
ATOM    889  CB  ALA A  57     -15.707  -5.327   4.768  1.00  0.640          C  
ATOM    890  H   ALA A  57     -14.746  -3.031   4.385  1.00  0.540          H  
ATOM    891  HA  ALA A  57     -14.123  -5.598   3.348  1.00  0.550          H  
ATOM    892 1HB  ALA A  57     -16.028  -6.363   4.718  1.00  0.770          H  
ATOM    893 2HB  ALA A  57     -15.047  -5.197   5.604  1.00  0.770          H  
ATOM    894 3HB  ALA A  57     -16.572  -4.687   4.898  1.00  0.770          H  
ATOM    895  N   ALA A  58     -16.838  -4.210   2.107  1.00  0.500          N  
ATOM    896  CA  ALA A  58     -17.823  -4.287   1.045  1.00  0.530          C  
ATOM    897  C   ALA A  58     -17.171  -4.327  -0.327  1.00  0.500          C  
ATOM    898  O   ALA A  58     -17.529  -5.155  -1.179  1.00  0.530          O  
ATOM    899  CB  ALA A  58     -18.729  -3.084   1.137  1.00  0.730          C  
ATOM    900  H   ALA A  58     -16.872  -3.416   2.755  1.00  0.600          H  
ATOM    901  HA  ALA A  58     -18.402  -5.198   1.183  1.00  0.640          H  
ATOM    902 1HB  ALA A  58     -19.474  -3.144   0.386  1.00  0.880          H  
ATOM    903 2HB  ALA A  58     -19.196  -3.056   2.116  1.00  0.880          H  
ATOM    904 3HB  ALA A  58     -18.152  -2.179   0.995  1.00  0.880          H  
ATOM    905  N   VAL A  59     -16.166  -3.464  -0.505  1.00  0.470          N  
ATOM    906  CA  VAL A  59     -15.447  -3.388  -1.755  1.00  0.470          C  
ATOM    907  C   VAL A  59     -14.625  -4.657  -1.907  1.00  0.470          C  
ATOM    908  O   VAL A  59     -14.614  -5.256  -2.979  1.00  0.510          O  
ATOM    909  CB  VAL A  59     -14.566  -2.128  -1.825  1.00  0.660          C  
ATOM    910  CG1 VAL A  59     -13.717  -2.146  -3.093  1.00  0.660          C  
ATOM    911  CG2 VAL A  59     -15.458  -0.887  -1.815  1.00  0.660          C  
ATOM    912  H   VAL A  59     -15.941  -2.806   0.249  1.00  0.560          H  
ATOM    913  HA  VAL A  59     -16.172  -3.340  -2.572  1.00  0.560          H  
ATOM    914  HB  VAL A  59     -13.892  -2.115  -0.961  1.00  0.790          H  
ATOM    915 1HG1 VAL A  59     -13.098  -1.273  -3.120  1.00  0.790          H  
ATOM    916 2HG1 VAL A  59     -13.111  -3.002  -3.128  1.00  0.790          H  
ATOM    917 3HG1 VAL A  59     -14.365  -2.157  -3.954  1.00  0.790          H  
ATOM    918 1HG2 VAL A  59     -14.845   0.007  -1.855  1.00  0.790          H  
ATOM    919 2HG2 VAL A  59     -16.122  -0.918  -2.682  1.00  0.790          H  
ATOM    920 3HG2 VAL A  59     -16.057  -0.869  -0.915  1.00  0.790          H  
ATOM    921  N   LEU A  60     -13.932  -5.087  -0.839  1.00  0.450          N  
ATOM    922  CA  LEU A  60     -13.133  -6.298  -0.930  1.00  0.470          C  
ATOM    923  C   LEU A  60     -14.007  -7.483  -1.283  1.00  0.500          C  
ATOM    924  O   LEU A  60     -13.597  -8.338  -2.062  1.00  0.540          O  
ATOM    925  CB  LEU A  60     -12.335  -6.536   0.364  1.00  0.650          C  
ATOM    926  CG  LEU A  60     -11.319  -7.756   0.381  1.00  0.650          C  
ATOM    927  CD1 LEU A  60     -10.225  -7.582  -0.716  1.00  0.650          C  
ATOM    928  CD2 LEU A  60     -10.654  -7.830   1.750  1.00  0.650          C  
ATOM    929  H   LEU A  60     -13.934  -4.563   0.040  1.00  0.540          H  
ATOM    930  HA  LEU A  60     -12.446  -6.193  -1.740  1.00  0.560          H  
ATOM    931 1HB  LEU A  60     -11.781  -5.632   0.595  1.00  0.780          H  
ATOM    932 2HB  LEU A  60     -13.052  -6.694   1.170  1.00  0.780          H  
ATOM    933  HG  LEU A  60     -11.859  -8.684   0.183  1.00  0.780          H  
ATOM    934 1HD1 LEU A  60      -9.536  -8.428  -0.683  1.00  0.780          H  
ATOM    935 2HD1 LEU A  60     -10.686  -7.546  -1.697  1.00  0.780          H  
ATOM    936 3HD1 LEU A  60      -9.673  -6.665  -0.540  1.00  0.780          H  
ATOM    937 1HD2 LEU A  60      -9.971  -8.673   1.758  1.00  0.780          H  
ATOM    938 2HD2 LEU A  60     -10.104  -6.911   1.941  1.00  0.780          H  
ATOM    939 3HD2 LEU A  60     -11.413  -7.969   2.515  1.00  0.780          H  
ATOM    940  N   ALA A  61     -15.220  -7.592  -0.748  1.00  0.510          N  
ATOM    941  CA  ALA A  61     -16.010  -8.728  -1.174  1.00  0.560          C  
ATOM    942  C   ALA A  61     -16.215  -8.689  -2.693  1.00  0.580          C  
ATOM    943  O   ALA A  61     -16.036  -9.704  -3.380  1.00  0.620          O  
ATOM    944  CB  ALA A  61     -17.355  -8.721  -0.475  1.00  0.760          C  
ATOM    945  H   ALA A  61     -15.557  -6.939  -0.034  1.00  0.610          H  
ATOM    946  HA  ALA A  61     -15.469  -9.638  -0.919  1.00  0.670          H  
ATOM    947 1HB  ALA A  61     -17.936  -9.583  -0.791  1.00  0.920          H  
ATOM    948 2HB  ALA A  61     -17.199  -8.756   0.603  1.00  0.920          H  
ATOM    949 3HB  ALA A  61     -17.887  -7.803  -0.733  1.00  0.920          H  
ATOM    950  N   ALA A  62     -16.526  -7.504  -3.239  1.00  0.580          N  
ATOM    951  CA  ALA A  62     -16.727  -7.379  -4.678  1.00  0.640          C  
ATOM    952  C   ALA A  62     -15.476  -7.692  -5.490  1.00  0.640          C  
ATOM    953  O   ALA A  62     -15.567  -8.378  -6.517  1.00  0.700          O  
ATOM    954  CB  ALA A  62     -17.184  -5.975  -5.019  1.00  0.870          C  
ATOM    955  H   ALA A  62     -16.687  -6.694  -2.625  1.00  0.700          H  
ATOM    956  HA  ALA A  62     -17.492  -8.094  -4.967  1.00  0.770          H  
ATOM    957 1HB  ALA A  62     -17.367  -5.911  -6.084  1.00  1.050          H  
ATOM    958 2HB  ALA A  62     -18.087  -5.721  -4.481  1.00  1.050          H  
ATOM    959 3HB  ALA A  62     -16.411  -5.279  -4.736  1.00  1.050          H  
ATOM    960  N   THR A  63     -14.307  -7.228  -5.033  1.00  0.610          N  
ATOM    961  CA  THR A  63     -13.082  -7.440  -5.794  1.00  0.660          C  
ATOM    962  C   THR A  63     -12.543  -8.863  -5.617  1.00  0.670          C  
ATOM    963  O   THR A  63     -11.934  -9.419  -6.538  1.00  0.740          O  
ATOM    964  CB  THR A  63     -12.007  -6.421  -5.410  1.00  0.900          C  
ATOM    965  OG1 THR A  63     -11.731  -6.560  -4.037  1.00  0.900          O  
ATOM    966  CG2 THR A  63     -12.468  -4.991  -5.685  1.00  0.900          C  
ATOM    967  H   THR A  63     -14.287  -6.654  -4.183  1.00  0.730          H  
ATOM    968  HA  THR A  63     -13.302  -7.278  -6.842  1.00  0.790          H  
ATOM    969  HB  THR A  63     -11.108  -6.617  -5.987  1.00  1.080          H  
ATOM    970  HG1 THR A  63     -10.925  -6.084  -3.840  1.00  1.080          H  
ATOM    971 1HG2 THR A  63     -11.682  -4.293  -5.399  1.00  1.080          H  
ATOM    972 2HG2 THR A  63     -12.691  -4.874  -6.738  1.00  1.080          H  
ATOM    973 3HG2 THR A  63     -13.358  -4.780  -5.111  1.00  1.080          H  
ATOM    974  N   SER A  64     -12.803  -9.484  -4.469  1.00  0.640          N  
ATOM    975  CA  SER A  64     -12.379 -10.853  -4.225  1.00  0.680          C  
ATOM    976  C   SER A  64     -13.082 -11.765  -5.219  1.00  0.710          C  
ATOM    977  O   SER A  64     -12.442 -12.578  -5.907  1.00  0.760          O  
ATOM    978  CB  SER A  64     -12.703 -11.261  -2.804  1.00  0.940          C  
ATOM    979  OG  SER A  64     -12.309 -12.581  -2.555  1.00  0.940          O  
ATOM    980  H   SER A  64     -13.253  -8.965  -3.716  1.00  0.770          H  
ATOM    981  HA  SER A  64     -11.306 -10.928  -4.380  1.00  0.820          H  
ATOM    982 1HB  SER A  64     -12.192 -10.588  -2.115  1.00  1.120          H  
ATOM    983 2HB  SER A  64     -13.773 -11.153  -2.629  1.00  1.120          H  
ATOM    984  HG  SER A  64     -12.544 -12.755  -1.643  1.00  1.120          H  
ATOM    985  N   VAL A  65     -14.405 -11.574  -5.345  1.00  0.700          N  
ATOM    986  CA  VAL A  65     -15.187 -12.360  -6.282  1.00  0.750          C  
ATOM    987  C   VAL A  65     -14.723 -12.034  -7.694  1.00  0.770          C  
ATOM    988  O   VAL A  65     -14.544 -12.936  -8.498  1.00  0.800          O  
ATOM    989  CB  VAL A  65     -16.701 -12.110  -6.167  1.00  1.030          C  
ATOM    990  CG1 VAL A  65     -17.449 -12.885  -7.308  1.00  1.030          C  
ATOM    991  CG2 VAL A  65     -17.198 -12.551  -4.803  1.00  1.030          C  
ATOM    992  H   VAL A  65     -14.859 -10.893  -4.727  1.00  0.840          H  
ATOM    993  HA  VAL A  65     -15.003 -13.415  -6.084  1.00  0.900          H  
ATOM    994  HB  VAL A  65     -16.894 -11.041  -6.294  1.00  1.240          H  
ATOM    995 1HG1 VAL A  65     -18.520 -12.693  -7.237  1.00  1.240          H  
ATOM    996 2HG1 VAL A  65     -17.099 -12.578  -8.282  1.00  1.240          H  
ATOM    997 3HG1 VAL A  65     -17.265 -13.954  -7.198  1.00  1.240          H  
ATOM    998 1HG2 VAL A  65     -18.265 -12.358  -4.726  1.00  1.240          H  
ATOM    999 2HG2 VAL A  65     -17.007 -13.615  -4.674  1.00  1.240          H  
ATOM   1000 3HG2 VAL A  65     -16.675 -11.998  -4.029  1.00  1.240          H  
ATOM   1001  N   THR A  66     -14.509 -10.749  -8.010  1.00  0.770          N  
ATOM   1002  CA  THR A  66     -14.049 -10.339  -9.339  1.00  0.810          C  
ATOM   1003  C   THR A  66     -12.887 -11.203  -9.803  1.00  0.790          C  
ATOM   1004  O   THR A  66     -12.889 -11.732 -10.919  1.00  0.830          O  
ATOM   1005  CB  THR A  66     -13.516  -8.885  -9.304  1.00  1.120          C  
ATOM   1006  OG1 THR A  66     -14.538  -7.993  -8.868  1.00  1.120          O  
ATOM   1007  CG2 THR A  66     -13.005  -8.438 -10.668  1.00  1.120          C  
ATOM   1008  H   THR A  66     -14.711 -10.018  -7.328  1.00  0.920          H  
ATOM   1009  HA  THR A  66     -14.870 -10.436 -10.050  1.00  0.970          H  
ATOM   1010  HB  THR A  66     -12.696  -8.818  -8.640  1.00  1.340          H  
ATOM   1011  HG1 THR A  66     -14.866  -8.243  -7.993  1.00  1.340          H  
ATOM   1012 1HG2 THR A  66     -12.639  -7.417 -10.580  1.00  1.340          H  
ATOM   1013 2HG2 THR A  66     -12.195  -9.077 -11.006  1.00  1.340          H  
ATOM   1014 3HG2 THR A  66     -13.787  -8.466 -11.388  1.00  1.340          H  
ATOM   1015  N   TYR A  67     -11.860 -11.310  -8.963  1.00  0.750          N  
ATOM   1016  CA  TYR A  67     -10.694 -12.102  -9.319  1.00  0.750          C  
ATOM   1017  C   TYR A  67     -11.065 -13.566  -9.522  1.00  0.770          C  
ATOM   1018  O   TYR A  67     -10.679 -14.176 -10.527  1.00  0.790          O  
ATOM   1019  CB  TYR A  67      -9.599 -11.960  -8.276  1.00  1.050          C  
ATOM   1020  CG  TYR A  67      -8.350 -12.751  -8.598  1.00  1.050          C  
ATOM   1021  CD1 TYR A  67      -7.467 -12.274  -9.557  1.00  1.050          C  
ATOM   1022  CD2 TYR A  67      -8.078 -13.936  -7.940  1.00  1.050          C  
ATOM   1023  CE1 TYR A  67      -6.322 -12.974  -9.854  1.00  1.050          C  
ATOM   1024  CE2 TYR A  67      -6.926 -14.636  -8.242  1.00  1.050          C  
ATOM   1025  CZ  TYR A  67      -6.051 -14.153  -9.199  1.00  1.050          C  
ATOM   1026  OH  TYR A  67      -4.908 -14.853  -9.505  1.00  1.050          O  
ATOM   1027  H   TYR A  67     -11.906 -10.801  -8.072  1.00  0.900          H  
ATOM   1028  HA  TYR A  67     -10.309 -11.729 -10.265  1.00  0.900          H  
ATOM   1029 1HB  TYR A  67      -9.329 -10.918  -8.193  1.00  1.260          H  
ATOM   1030 2HB  TYR A  67      -9.977 -12.280  -7.303  1.00  1.260          H  
ATOM   1031  HD1 TYR A  67      -7.684 -11.348 -10.076  1.00  1.260          H  
ATOM   1032  HD2 TYR A  67      -8.769 -14.316  -7.187  1.00  1.260          H  
ATOM   1033  HE1 TYR A  67      -5.636 -12.607 -10.601  1.00  1.260          H  
ATOM   1034  HE2 TYR A  67      -6.709 -15.571  -7.728  1.00  1.260          H  
ATOM   1035  HH  TYR A  67      -4.878 -15.657  -8.979  1.00  1.260          H  
ATOM   1036  N   ALA A  68     -11.792 -14.142  -8.558  1.00  0.780          N  
ATOM   1037  CA  ALA A  68     -12.176 -15.546  -8.616  1.00  0.830          C  
ATOM   1038  C   ALA A  68     -13.007 -15.870  -9.858  1.00  0.860          C  
ATOM   1039  O   ALA A  68     -12.885 -16.952 -10.427  1.00  0.890          O  
ATOM   1040  CB  ALA A  68     -12.965 -15.906  -7.375  1.00  1.140          C  
ATOM   1041  H   ALA A  68     -12.085 -13.581  -7.747  1.00  0.940          H  
ATOM   1042  HA  ALA A  68     -11.263 -16.141  -8.653  1.00  1.000          H  
ATOM   1043 1HB  ALA A  68     -13.227 -16.961  -7.400  1.00  1.370          H  
ATOM   1044 2HB  ALA A  68     -12.364 -15.695  -6.491  1.00  1.370          H  
ATOM   1045 3HB  ALA A  68     -13.873 -15.305  -7.347  1.00  1.370          H  
ATOM   1046  N   LEU A  69     -13.862 -14.929 -10.251  1.00  0.850          N  
ATOM   1047  CA  LEU A  69     -14.746 -15.037 -11.398  1.00  0.880          C  
ATOM   1048  C   LEU A  69     -13.938 -14.959 -12.693  1.00  0.860          C  
ATOM   1049  O   LEU A  69     -14.127 -15.761 -13.620  1.00  0.880          O  
ATOM   1050  CB  LEU A  69     -15.777 -13.899 -11.309  1.00  1.220          C  
ATOM   1051  CG  LEU A  69     -16.868 -13.780 -12.382  1.00  1.220          C  
ATOM   1052  CD1 LEU A  69     -17.733 -15.034 -12.388  1.00  1.220          C  
ATOM   1053  CD2 LEU A  69     -17.698 -12.517 -12.072  1.00  1.220          C  
ATOM   1054  H   LEU A  69     -13.935 -14.095  -9.676  1.00  1.020          H  
ATOM   1055  HA  LEU A  69     -15.243 -16.002 -11.350  1.00  1.060          H  
ATOM   1056 1HB  LEU A  69     -16.272 -13.975 -10.344  1.00  1.460          H  
ATOM   1057 2HB  LEU A  69     -15.225 -12.958 -11.314  1.00  1.460          H  
ATOM   1058  HG  LEU A  69     -16.410 -13.680 -13.368  1.00  1.460          H  
ATOM   1059 1HD1 LEU A  69     -18.507 -14.941 -13.151  1.00  1.460          H  
ATOM   1060 2HD1 LEU A  69     -17.123 -15.898 -12.605  1.00  1.460          H  
ATOM   1061 3HD1 LEU A  69     -18.201 -15.160 -11.412  1.00  1.460          H  
ATOM   1062 1HD2 LEU A  69     -18.480 -12.388 -12.822  1.00  1.460          H  
ATOM   1063 2HD2 LEU A  69     -18.153 -12.606 -11.086  1.00  1.460          H  
ATOM   1064 3HD2 LEU A  69     -17.031 -11.651 -12.089  1.00  1.460          H  
ATOM   1065  N   LYS A  70     -13.020 -13.991 -12.779  1.00  0.830          N  
ATOM   1066  CA  LYS A  70     -12.190 -13.880 -13.969  1.00  0.830          C  
ATOM   1067  C   LYS A  70     -11.342 -15.120 -14.153  1.00  0.790          C  
ATOM   1068  O   LYS A  70     -11.180 -15.612 -15.263  1.00  0.800          O  
ATOM   1069  CB  LYS A  70     -11.308 -12.643 -13.968  1.00  1.160          C  
ATOM   1070  CG  LYS A  70     -12.029 -11.333 -14.218  1.00  1.160          C  
ATOM   1071  CD  LYS A  70     -11.018 -10.196 -14.301  1.00  1.160          C  
ATOM   1072  CE  LYS A  70     -11.650  -8.840 -14.557  1.00  1.160          C  
ATOM   1073  NZ  LYS A  70     -12.310  -8.735 -15.873  1.00  1.160          N  
ATOM   1074  H   LYS A  70     -12.925 -13.315 -12.015  1.00  1.000          H  
ATOM   1075  HA  LYS A  70     -12.848 -13.807 -14.826  1.00  1.000          H  
ATOM   1076 1HB  LYS A  70     -10.816 -12.568 -12.993  1.00  1.390          H  
ATOM   1077 2HB  LYS A  70     -10.536 -12.756 -14.724  1.00  1.390          H  
ATOM   1078 1HG  LYS A  70     -12.589 -11.403 -15.146  1.00  1.390          H  
ATOM   1079 2HG  LYS A  70     -12.728 -11.138 -13.404  1.00  1.390          H  
ATOM   1080 1HD  LYS A  70     -10.481 -10.136 -13.350  1.00  1.390          H  
ATOM   1081 2HD  LYS A  70     -10.298 -10.405 -15.092  1.00  1.390          H  
ATOM   1082 1HE  LYS A  70     -12.385  -8.636 -13.780  1.00  1.390          H  
ATOM   1083 2HE  LYS A  70     -10.867  -8.095 -14.516  1.00  1.390          H  
ATOM   1084 1HZ  LYS A  70     -12.710  -7.774 -15.979  1.00  1.390          H  
ATOM   1085 2HZ  LYS A  70     -11.646  -8.903 -16.611  1.00  1.390          H  
ATOM   1086 3HZ  LYS A  70     -13.054  -9.404 -15.919  1.00  1.390          H  
ATOM   1087  N   CYS A  71     -10.900 -15.727 -13.064  1.00  0.790          N  
ATOM   1088  CA  CYS A  71     -10.071 -16.921 -13.158  1.00  0.820          C  
ATOM   1089  C   CYS A  71     -10.827 -18.153 -13.695  1.00  0.900          C  
ATOM   1090  O   CYS A  71     -10.227 -19.212 -13.882  1.00  1.080          O  
ATOM   1091  CB  CYS A  71      -9.465 -17.240 -11.803  1.00  1.140          C  
ATOM   1092  SG  CYS A  71      -8.291 -15.998 -11.246  1.00  1.140          S  
ATOM   1093  H   CYS A  71     -11.067 -15.293 -12.149  1.00  0.950          H  
ATOM   1094  HA  CYS A  71      -9.251 -16.698 -13.837  1.00  0.980          H  
ATOM   1095 1HB  CYS A  71     -10.263 -17.314 -11.058  1.00  1.360          H  
ATOM   1096 2HB  CYS A  71      -8.958 -18.200 -11.845  1.00  1.360          H  
ATOM   1097  HG  CYS A  71      -9.221 -15.056 -10.938  1.00  1.360          H  
ATOM   1098  N   VAL A  72     -12.137 -18.021 -13.920  1.00  0.850          N  
ATOM   1099  CA  VAL A  72     -12.968 -19.063 -14.490  1.00  0.950          C  
ATOM   1100  C   VAL A  72     -13.331 -18.727 -15.939  1.00  0.930          C  
ATOM   1101  O   VAL A  72     -13.253 -19.591 -16.815  1.00  0.980          O  
ATOM   1102  CB  VAL A  72     -14.252 -19.257 -13.659  1.00  1.290          C  
ATOM   1103  CG1 VAL A  72     -15.178 -20.295 -14.324  1.00  1.290          C  
ATOM   1104  CG2 VAL A  72     -13.865 -19.698 -12.268  1.00  1.290          C  
ATOM   1105  H   VAL A  72     -12.587 -17.130 -13.712  1.00  1.020          H  
ATOM   1106  HA  VAL A  72     -12.408 -19.997 -14.479  1.00  1.140          H  
ATOM   1107  HB  VAL A  72     -14.792 -18.312 -13.605  1.00  1.550          H  
ATOM   1108 1HG1 VAL A  72     -16.077 -20.412 -13.723  1.00  1.550          H  
ATOM   1109 2HG1 VAL A  72     -15.462 -19.965 -15.323  1.00  1.550          H  
ATOM   1110 3HG1 VAL A  72     -14.661 -21.250 -14.396  1.00  1.550          H  
ATOM   1111 1HG2 VAL A  72     -14.757 -19.824 -11.660  1.00  1.550          H  
ATOM   1112 2HG2 VAL A  72     -13.324 -20.639 -12.324  1.00  1.550          H  
ATOM   1113 3HG2 VAL A  72     -13.227 -18.946 -11.817  1.00  1.550          H  
ATOM   1114  N   PHE A  73     -13.764 -17.483 -16.187  1.00  0.890          N  
ATOM   1115  CA  PHE A  73     -14.244 -17.112 -17.523  1.00  0.940          C  
ATOM   1116  C   PHE A  73     -13.292 -16.262 -18.377  1.00  0.860          C  
ATOM   1117  O   PHE A  73     -13.453 -16.194 -19.598  1.00  0.850          O  
ATOM   1118  CB  PHE A  73     -15.559 -16.367 -17.361  1.00  1.300          C  
ATOM   1119  CG  PHE A  73     -16.595 -17.219 -16.729  1.00  1.300          C  
ATOM   1120  CD1 PHE A  73     -16.889 -17.069 -15.388  1.00  1.300          C  
ATOM   1121  CD2 PHE A  73     -17.266 -18.186 -17.455  1.00  1.300          C  
ATOM   1122  CE1 PHE A  73     -17.836 -17.869 -14.785  1.00  1.300          C  
ATOM   1123  CE2 PHE A  73     -18.213 -18.983 -16.854  1.00  1.300          C  
ATOM   1124  CZ  PHE A  73     -18.497 -18.823 -15.517  1.00  1.300          C  
ATOM   1125  H   PHE A  73     -13.810 -16.815 -15.414  1.00  1.070          H  
ATOM   1126  HA  PHE A  73     -14.438 -18.034 -18.069  1.00  1.130          H  
ATOM   1127 1HB  PHE A  73     -15.407 -15.492 -16.734  1.00  1.560          H  
ATOM   1128 2HB  PHE A  73     -15.921 -16.028 -18.331  1.00  1.560          H  
ATOM   1129  HD1 PHE A  73     -16.357 -16.314 -14.806  1.00  1.560          H  
ATOM   1130  HD2 PHE A  73     -17.038 -18.316 -18.514  1.00  1.560          H  
ATOM   1131  HE1 PHE A  73     -18.062 -17.751 -13.728  1.00  1.560          H  
ATOM   1132  HE2 PHE A  73     -18.737 -19.743 -17.435  1.00  1.560          H  
ATOM   1133  HZ  PHE A  73     -19.244 -19.455 -15.040  1.00  1.560          H  
ATOM   1134  N   TYR A  74     -12.331 -15.599 -17.741  1.00  0.840          N  
ATOM   1135  CA  TYR A  74     -11.376 -14.699 -18.373  1.00  0.870          C  
ATOM   1136  C   TYR A  74      -9.964 -15.089 -17.949  1.00  0.770          C  
ATOM   1137  O   TYR A  74      -9.049 -14.259 -17.941  1.00  0.740          O  
ATOM   1138  CB  TYR A  74     -11.701 -13.255 -17.999  1.00  1.210          C  
ATOM   1139  CG  TYR A  74     -13.080 -12.848 -18.461  1.00  1.210          C  
ATOM   1140  CD1 TYR A  74     -14.167 -12.898 -17.591  1.00  1.210          C  
ATOM   1141  CD2 TYR A  74     -13.264 -12.445 -19.765  1.00  1.210          C  
ATOM   1142  CE1 TYR A  74     -15.421 -12.545 -18.036  1.00  1.210          C  
ATOM   1143  CE2 TYR A  74     -14.514 -12.093 -20.209  1.00  1.210          C  
ATOM   1144  CZ  TYR A  74     -15.590 -12.141 -19.355  1.00  1.210          C  
ATOM   1145  OH  TYR A  74     -16.837 -11.787 -19.818  1.00  1.210          O  
ATOM   1146  H   TYR A  74     -12.223 -15.704 -16.741  1.00  1.010          H  
ATOM   1147  HA  TYR A  74     -11.443 -14.813 -19.454  1.00  1.040          H  
ATOM   1148 1HB  TYR A  74     -11.647 -13.138 -16.926  1.00  1.450          H  
ATOM   1149 2HB  TYR A  74     -10.971 -12.581 -18.445  1.00  1.450          H  
ATOM   1150  HD1 TYR A  74     -14.036 -13.218 -16.570  1.00  1.450          H  
ATOM   1151  HD2 TYR A  74     -12.416 -12.410 -20.448  1.00  1.450          H  
ATOM   1152  HE1 TYR A  74     -16.274 -12.587 -17.359  1.00  1.450          H  
ATOM   1153  HE2 TYR A  74     -14.655 -11.778 -21.242  1.00  1.450          H  
ATOM   1154  HH  TYR A  74     -17.474 -11.800 -19.095  1.00  1.450          H  
ATOM   1155  N   PHE A  75      -9.802 -16.368 -17.626  1.00  0.770          N  
ATOM   1156  CA  PHE A  75      -8.567 -16.953 -17.117  1.00  0.770          C  
ATOM   1157  C   PHE A  75      -7.338 -16.563 -17.907  1.00  0.800          C  
ATOM   1158  O   PHE A  75      -6.294 -16.257 -17.323  1.00  0.790          O  
ATOM   1159  CB  PHE A  75      -8.690 -18.466 -17.086  1.00  1.080          C  
ATOM   1160  CG  PHE A  75      -7.459 -19.151 -16.642  1.00  1.080          C  
ATOM   1161  CD1 PHE A  75      -7.122 -19.181 -15.298  1.00  1.080          C  
ATOM   1162  CD2 PHE A  75      -6.636 -19.788 -17.556  1.00  1.080          C  
ATOM   1163  CE1 PHE A  75      -5.991 -19.826 -14.874  1.00  1.080          C  
ATOM   1164  CE2 PHE A  75      -5.507 -20.440 -17.134  1.00  1.080          C  
ATOM   1165  CZ  PHE A  75      -5.184 -20.461 -15.789  1.00  1.080          C  
ATOM   1166  H   PHE A  75     -10.617 -16.962 -17.700  1.00  0.920          H  
ATOM   1167  HA  PHE A  75      -8.433 -16.601 -16.095  1.00  0.920          H  
ATOM   1168 1HB  PHE A  75      -9.502 -18.754 -16.418  1.00  1.290          H  
ATOM   1169 2HB  PHE A  75      -8.942 -18.831 -18.085  1.00  1.290          H  
ATOM   1170  HD1 PHE A  75      -7.771 -18.687 -14.574  1.00  1.290          H  
ATOM   1171  HD2 PHE A  75      -6.898 -19.773 -18.622  1.00  1.290          H  
ATOM   1172  HE1 PHE A  75      -5.739 -19.843 -13.814  1.00  1.290          H  
ATOM   1173  HE2 PHE A  75      -4.867 -20.943 -17.857  1.00  1.290          H  
ATOM   1174  HZ  PHE A  75      -4.289 -20.980 -15.453  1.00  1.290          H  
ATOM   1175  N   GLU A  76      -7.422 -16.618 -19.226  1.00  0.900          N  
ATOM   1176  CA  GLU A  76      -6.284 -16.265 -20.042  1.00  0.990          C  
ATOM   1177  C   GLU A  76      -5.855 -14.813 -19.818  1.00  0.900          C  
ATOM   1178  O   GLU A  76      -4.662 -14.515 -19.894  1.00  0.910          O  
ATOM   1179  CB  GLU A  76      -6.601 -16.542 -21.506  1.00  1.350          C  
ATOM   1180  CG  GLU A  76      -6.736 -18.042 -21.817  1.00  1.350          C  
ATOM   1181  CD  GLU A  76      -8.071 -18.627 -21.420  1.00  1.350          C  
ATOM   1182  OE1 GLU A  76      -8.912 -17.886 -20.954  1.00  1.350          O  
ATOM   1183  OE2 GLU A  76      -8.243 -19.810 -21.557  1.00  1.350          O  
ATOM   1184  H   GLU A  76      -8.295 -16.908 -19.676  1.00  1.080          H  
ATOM   1185  HA  GLU A  76      -5.455 -16.909 -19.753  1.00  1.190          H  
ATOM   1186 1HB  GLU A  76      -7.528 -16.042 -21.782  1.00  1.620          H  
ATOM   1187 2HB  GLU A  76      -5.807 -16.136 -22.132  1.00  1.620          H  
ATOM   1188 1HG  GLU A  76      -6.591 -18.193 -22.886  1.00  1.620          H  
ATOM   1189 2HG  GLU A  76      -5.945 -18.578 -21.292  1.00  1.620          H  
ATOM   1190  N   ALA A  77      -6.810 -13.894 -19.575  1.00  0.850          N  
ATOM   1191  CA  ALA A  77      -6.458 -12.499 -19.341  1.00  0.840          C  
ATOM   1192  C   ALA A  77      -5.661 -12.396 -18.061  1.00  0.730          C  
ATOM   1193  O   ALA A  77      -4.661 -11.674 -17.997  1.00  0.730          O  
ATOM   1194  CB  ALA A  77      -7.695 -11.625 -19.258  1.00  1.180          C  
ATOM   1195  H   ALA A  77      -7.784 -14.178 -19.493  1.00  1.020          H  
ATOM   1196  HA  ALA A  77      -5.829 -12.160 -20.158  1.00  1.010          H  
ATOM   1197 1HB  ALA A  77      -7.396 -10.591 -19.090  1.00  1.420          H  
ATOM   1198 2HB  ALA A  77      -8.253 -11.698 -20.186  1.00  1.420          H  
ATOM   1199 3HB  ALA A  77      -8.319 -11.955 -18.434  1.00  1.420          H  
ATOM   1200  N   ILE A  78      -6.085 -13.174 -17.062  1.00  0.650          N  
ATOM   1201  CA  ILE A  78      -5.403 -13.181 -15.780  1.00  0.620          C  
ATOM   1202  C   ILE A  78      -3.989 -13.695 -15.976  1.00  0.610          C  
ATOM   1203  O   ILE A  78      -3.051 -13.123 -15.421  1.00  0.590          O  
ATOM   1204  CB  ILE A  78      -6.145 -14.051 -14.726  1.00  0.880          C  
ATOM   1205  CG1 ILE A  78      -7.569 -13.456 -14.396  1.00  0.880          C  
ATOM   1206  CG2 ILE A  78      -5.286 -14.187 -13.440  1.00  0.880          C  
ATOM   1207  CD1 ILE A  78      -7.584 -12.076 -13.742  1.00  0.880          C  
ATOM   1208  H   ILE A  78      -6.946 -13.712 -17.222  1.00  0.780          H  
ATOM   1209  HA  ILE A  78      -5.327 -12.158 -15.417  1.00  0.740          H  
ATOM   1210  HB  ILE A  78      -6.312 -15.045 -15.136  1.00  1.060          H  
ATOM   1211 1HG1 ILE A  78      -8.130 -13.392 -15.331  1.00  1.060          H  
ATOM   1212 2HG1 ILE A  78      -8.088 -14.147 -13.735  1.00  1.060          H  
ATOM   1213 1HG2 ILE A  78      -5.810 -14.810 -12.718  1.00  1.060          H  
ATOM   1214 2HG2 ILE A  78      -4.328 -14.644 -13.669  1.00  1.060          H  
ATOM   1215 3HG2 ILE A  78      -5.110 -13.209 -13.010  1.00  1.060          H  
ATOM   1216 1HD1 ILE A  78      -8.599 -11.777 -13.568  1.00  1.060          H  
ATOM   1217 2HD1 ILE A  78      -7.072 -12.113 -12.793  1.00  1.060          H  
ATOM   1218 3HD1 ILE A  78      -7.108 -11.337 -14.384  1.00  1.060          H  
ATOM   1219  N   ARG A  79      -3.827 -14.776 -16.748  1.00  0.680          N  
ATOM   1220  CA  ARG A  79      -2.496 -15.312 -16.985  1.00  0.760          C  
ATOM   1221  C   ARG A  79      -1.610 -14.320 -17.732  1.00  0.780          C  
ATOM   1222  O   ARG A  79      -0.426 -14.197 -17.411  1.00  0.810          O  
ATOM   1223  CB  ARG A  79      -2.555 -16.617 -17.756  1.00  1.030          C  
ATOM   1224  CG  ARG A  79      -3.155 -17.807 -17.003  1.00  1.030          C  
ATOM   1225  CD  ARG A  79      -2.288 -18.316 -15.888  1.00  1.030          C  
ATOM   1226  NE  ARG A  79      -2.542 -17.621 -14.623  1.00  1.030          N  
ATOM   1227  CZ  ARG A  79      -1.773 -17.709 -13.513  1.00  1.030          C  
ATOM   1228  NH1 ARG A  79      -0.710 -18.489 -13.498  1.00  1.030          N  
ATOM   1229  NH2 ARG A  79      -2.096 -17.016 -12.430  1.00  1.030          N  
ATOM   1230  H   ARG A  79      -4.656 -15.231 -17.149  1.00  0.820          H  
ATOM   1231  HA  ARG A  79      -2.032 -15.497 -16.026  1.00  0.910          H  
ATOM   1232 1HB  ARG A  79      -3.156 -16.471 -18.650  1.00  1.240          H  
ATOM   1233 2HB  ARG A  79      -1.554 -16.895 -18.078  1.00  1.240          H  
ATOM   1234 1HG  ARG A  79      -4.114 -17.512 -16.573  1.00  1.240          H  
ATOM   1235 2HG  ARG A  79      -3.313 -18.618 -17.707  1.00  1.240          H  
ATOM   1236 1HD  ARG A  79      -2.464 -19.375 -15.742  1.00  1.240          H  
ATOM   1237 2HD  ARG A  79      -1.251 -18.157 -16.156  1.00  1.240          H  
ATOM   1238  HE  ARG A  79      -3.359 -17.022 -14.583  1.00  1.240          H  
ATOM   1239 1HH1 ARG A  79      -0.473 -19.040 -14.307  1.00  1.240          H  
ATOM   1240 2HH1 ARG A  79      -0.144 -18.556 -12.663  1.00  1.240          H  
ATOM   1241 1HH2 ARG A  79      -2.911 -16.421 -12.433  1.00  1.240          H  
ATOM   1242 2HH2 ARG A  79      -1.530 -17.086 -11.596  1.00  1.240          H  
ATOM   1243  N   ARG A  80      -2.155 -13.589 -18.708  1.00  0.800          N  
ATOM   1244  CA  ARG A  80      -1.328 -12.611 -19.400  1.00  0.860          C  
ATOM   1245  C   ARG A  80      -0.837 -11.541 -18.425  1.00  0.770          C  
ATOM   1246  O   ARG A  80       0.344 -11.169 -18.454  1.00  0.830          O  
ATOM   1247  CB  ARG A  80      -2.087 -11.960 -20.552  1.00  1.180          C  
ATOM   1248  CG  ARG A  80      -2.316 -12.870 -21.764  1.00  1.180          C  
ATOM   1249  CD  ARG A  80      -2.786 -12.124 -22.973  1.00  1.180          C  
ATOM   1250  NE  ARG A  80      -4.115 -11.511 -22.796  1.00  1.180          N  
ATOM   1251  CZ  ARG A  80      -5.308 -12.118 -23.028  1.00  1.180          C  
ATOM   1252  NH1 ARG A  80      -5.366 -13.373 -23.426  1.00  1.180          N  
ATOM   1253  NH2 ARG A  80      -6.431 -11.434 -22.858  1.00  1.180          N  
ATOM   1254  H   ARG A  80      -3.125 -13.759 -18.996  1.00  0.960          H  
ATOM   1255  HA  ARG A  80      -0.462 -13.125 -19.813  1.00  1.030          H  
ATOM   1256 1HB  ARG A  80      -3.067 -11.642 -20.196  1.00  1.420          H  
ATOM   1257 2HB  ARG A  80      -1.554 -11.073 -20.887  1.00  1.420          H  
ATOM   1258 1HG  ARG A  80      -1.381 -13.366 -22.017  1.00  1.420          H  
ATOM   1259 2HG  ARG A  80      -3.057 -13.617 -21.519  1.00  1.420          H  
ATOM   1260 1HD  ARG A  80      -2.076 -11.324 -23.188  1.00  1.420          H  
ATOM   1261 2HD  ARG A  80      -2.823 -12.797 -23.825  1.00  1.420          H  
ATOM   1262  HE  ARG A  80      -4.140 -10.545 -22.499  1.00  1.420          H  
ATOM   1263 1HH1 ARG A  80      -4.521 -13.907 -23.558  1.00  1.420          H  
ATOM   1264 2HH1 ARG A  80      -6.263 -13.804 -23.602  1.00  1.420          H  
ATOM   1265 1HH2 ARG A  80      -6.394 -10.469 -22.558  1.00  1.420          H  
ATOM   1266 2HH2 ARG A  80      -7.323 -11.873 -23.033  1.00  1.420          H  
ATOM   1267  N   GLU A  81      -1.734 -11.064 -17.545  1.00  0.670          N  
ATOM   1268  CA  GLU A  81      -1.377 -10.061 -16.547  1.00  0.630          C  
ATOM   1269  C   GLU A  81      -0.350 -10.628 -15.569  1.00  0.600          C  
ATOM   1270  O   GLU A  81       0.562  -9.927 -15.140  1.00  0.630          O  
ATOM   1271  CB  GLU A  81      -2.633  -9.588 -15.804  1.00  0.900          C  
ATOM   1272  CG  GLU A  81      -3.594  -8.760 -16.667  1.00  0.900          C  
ATOM   1273  CD  GLU A  81      -4.891  -8.429 -15.989  1.00  0.900          C  
ATOM   1274  OE1 GLU A  81      -5.126  -8.932 -14.928  1.00  0.900          O  
ATOM   1275  OE2 GLU A  81      -5.648  -7.664 -16.535  1.00  0.900          O  
ATOM   1276  H   GLU A  81      -2.709 -11.387 -17.601  1.00  0.800          H  
ATOM   1277  HA  GLU A  81      -0.931  -9.211 -17.057  1.00  0.760          H  
ATOM   1278 1HB  GLU A  81      -3.179 -10.453 -15.425  1.00  1.080          H  
ATOM   1279 2HB  GLU A  81      -2.343  -8.980 -14.949  1.00  1.080          H  
ATOM   1280 1HG  GLU A  81      -3.105  -7.834 -16.928  1.00  1.080          H  
ATOM   1281 2HG  GLU A  81      -3.796  -9.297 -17.589  1.00  1.080          H  
ATOM   1282  N   PHE A  82      -0.515 -11.906 -15.212  1.00  0.600          N  
ATOM   1283  CA  PHE A  82       0.388 -12.604 -14.307  1.00  0.660          C  
ATOM   1284  C   PHE A  82       1.802 -12.707 -14.851  1.00  0.710          C  
ATOM   1285  O   PHE A  82       2.772 -12.516 -14.127  1.00  0.860          O  
ATOM   1286  CB  PHE A  82      -0.096 -14.009 -13.975  1.00  0.900          C  
ATOM   1287  CG  PHE A  82       0.851 -14.679 -13.076  1.00  0.900          C  
ATOM   1288  CD1 PHE A  82       0.880 -14.353 -11.735  1.00  0.900          C  
ATOM   1289  CD2 PHE A  82       1.746 -15.616 -13.559  1.00  0.900          C  
ATOM   1290  CE1 PHE A  82       1.787 -14.943 -10.906  1.00  0.900          C  
ATOM   1291  CE2 PHE A  82       2.654 -16.206 -12.730  1.00  0.900          C  
ATOM   1292  CZ  PHE A  82       2.680 -15.867 -11.396  1.00  0.900          C  
ATOM   1293  H   PHE A  82      -1.340 -12.399 -15.555  1.00  0.720          H  
ATOM   1294  HA  PHE A  82       0.431 -12.040 -13.385  1.00  0.790          H  
ATOM   1295 1HB  PHE A  82      -1.075 -13.983 -13.516  1.00  1.080          H  
ATOM   1296 2HB  PHE A  82      -0.166 -14.593 -14.882  1.00  1.080          H  
ATOM   1297  HD1 PHE A  82       0.184 -13.607 -11.343  1.00  1.080          H  
ATOM   1298  HD2 PHE A  82       1.734 -15.872 -14.616  1.00  1.080          H  
ATOM   1299  HE1 PHE A  82       1.813 -14.678  -9.870  1.00  1.080          H  
ATOM   1300  HE2 PHE A  82       3.363 -16.934 -13.127  1.00  1.080          H  
ATOM   1301  HZ  PHE A  82       3.408 -16.328 -10.728  1.00  1.080          H  
ATOM   1302  N   PHE A  83       1.941 -13.136 -16.095  1.00  0.670          N  
ATOM   1303  CA  PHE A  83       3.276 -13.289 -16.632  1.00  0.760          C  
ATOM   1304  C   PHE A  83       3.940 -11.966 -17.026  1.00  0.740          C  
ATOM   1305  O   PHE A  83       5.168 -11.861 -16.995  1.00  0.860          O  
ATOM   1306  CB  PHE A  83       3.269 -14.274 -17.790  1.00  1.030          C  
ATOM   1307  CG  PHE A  83       3.081 -15.690 -17.313  1.00  1.030          C  
ATOM   1308  CD1 PHE A  83       1.894 -16.372 -17.533  1.00  1.030          C  
ATOM   1309  CD2 PHE A  83       4.095 -16.338 -16.610  1.00  1.030          C  
ATOM   1310  CE1 PHE A  83       1.728 -17.659 -17.075  1.00  1.030          C  
ATOM   1311  CE2 PHE A  83       3.926 -17.623 -16.150  1.00  1.030          C  
ATOM   1312  CZ  PHE A  83       2.742 -18.285 -16.384  1.00  1.030          C  
ATOM   1313  H   PHE A  83       1.115 -13.369 -16.652  1.00  0.800          H  
ATOM   1314  HA  PHE A  83       3.889 -13.729 -15.845  1.00  0.910          H  
ATOM   1315 1HB  PHE A  83       2.450 -14.024 -18.470  1.00  1.230          H  
ATOM   1316 2HB  PHE A  83       4.201 -14.208 -18.344  1.00  1.230          H  
ATOM   1317  HD1 PHE A  83       1.091 -15.886 -18.079  1.00  1.230          H  
ATOM   1318  HD2 PHE A  83       5.038 -15.816 -16.419  1.00  1.230          H  
ATOM   1319  HE1 PHE A  83       0.798 -18.183 -17.264  1.00  1.230          H  
ATOM   1320  HE2 PHE A  83       4.730 -18.119 -15.601  1.00  1.230          H  
ATOM   1321  HZ  PHE A  83       2.610 -19.304 -16.024  1.00  1.230          H  
ATOM   1322  N   HIS A  84       3.156 -10.957 -17.399  1.00  0.710          N  
ATOM   1323  CA  HIS A  84       3.717  -9.673 -17.792  1.00  0.700          C  
ATOM   1324  C   HIS A  84       4.533  -9.048 -16.629  1.00  0.670          C  
ATOM   1325  O   HIS A  84       4.002  -8.887 -15.524  1.00  0.650          O  
ATOM   1326  CB  HIS A  84       2.581  -8.748 -18.202  1.00  0.980          C  
ATOM   1327  CG  HIS A  84       2.993  -7.437 -18.773  1.00  0.980          C  
ATOM   1328  ND1 HIS A  84       3.498  -6.376 -18.002  1.00  0.980          N  
ATOM   1329  CD2 HIS A  84       2.981  -7.004 -20.054  1.00  0.980          C  
ATOM   1330  CE1 HIS A  84       3.778  -5.362 -18.828  1.00  0.980          C  
ATOM   1331  NE2 HIS A  84       3.469  -5.727 -20.060  1.00  0.980          N  
ATOM   1332  H   HIS A  84       2.142 -11.085 -17.462  1.00  0.850          H  
ATOM   1333  HA  HIS A  84       4.324  -9.830 -18.670  1.00  0.840          H  
ATOM   1334 1HB  HIS A  84       1.970  -9.252 -18.949  1.00  1.180          H  
ATOM   1335 2HB  HIS A  84       1.963  -8.600 -17.358  1.00  1.180          H  
ATOM   1336  HD2 HIS A  84       2.645  -7.572 -20.924  1.00  1.180          H  
ATOM   1337  HE1 HIS A  84       4.189  -4.394 -18.559  1.00  1.180          H  
ATOM   1338  HE2 HIS A  84       3.577  -5.154 -20.892  1.00  1.180          H  
ATOM   1339  N   PRO A  85       5.786  -8.572 -16.872  1.00  0.720          N  
ATOM   1340  CA  PRO A  85       6.701  -7.956 -15.907  1.00  0.770          C  
ATOM   1341  C   PRO A  85       6.167  -6.816 -15.044  1.00  0.710          C  
ATOM   1342  O   PRO A  85       6.674  -6.611 -13.944  1.00  0.770          O  
ATOM   1343  CB  PRO A  85       7.809  -7.414 -16.807  1.00  1.160          C  
ATOM   1344  CG  PRO A  85       7.837  -8.333 -17.989  1.00  1.160          C  
ATOM   1345  CD  PRO A  85       6.393  -8.707 -18.233  1.00  1.160          C  
ATOM   1346  HA  PRO A  85       7.101  -8.755 -15.263  1.00  0.920          H  
ATOM   1347 1HB  PRO A  85       7.563  -6.383 -17.075  1.00  1.390          H  
ATOM   1348 2HB  PRO A  85       8.762  -7.388 -16.254  1.00  1.390          H  
ATOM   1349 1HG  PRO A  85       8.289  -7.823 -18.854  1.00  1.390          H  
ATOM   1350 2HG  PRO A  85       8.474  -9.211 -17.778  1.00  1.390          H  
ATOM   1351 1HD  PRO A  85       5.923  -8.029 -18.961  1.00  1.390          H  
ATOM   1352 2HD  PRO A  85       6.412  -9.760 -18.562  1.00  1.390          H  
ATOM   1353  N   VAL A  86       5.192  -6.045 -15.530  1.00  0.630          N  
ATOM   1354  CA  VAL A  86       4.684  -4.940 -14.732  1.00  0.570          C  
ATOM   1355  C   VAL A  86       3.292  -5.258 -14.227  1.00  0.530          C  
ATOM   1356  O   VAL A  86       2.974  -5.058 -13.058  1.00  0.530          O  
ATOM   1357  CB  VAL A  86       4.674  -3.625 -15.535  1.00  0.820          C  
ATOM   1358  CG1 VAL A  86       4.062  -2.488 -14.707  1.00  0.820          C  
ATOM   1359  CG2 VAL A  86       6.111  -3.291 -15.953  1.00  0.820          C  
ATOM   1360  H   VAL A  86       4.764  -6.207 -16.444  1.00  0.760          H  
ATOM   1361  HA  VAL A  86       5.336  -4.801 -13.872  1.00  0.680          H  
ATOM   1362  HB  VAL A  86       4.055  -3.743 -16.404  1.00  0.990          H  
ATOM   1363 1HG1 VAL A  86       4.057  -1.571 -15.290  1.00  0.990          H  
ATOM   1364 2HG1 VAL A  86       3.038  -2.728 -14.419  1.00  0.990          H  
ATOM   1365 3HG1 VAL A  86       4.658  -2.350 -13.815  1.00  0.990          H  
ATOM   1366 1HG2 VAL A  86       6.123  -2.368 -16.532  1.00  0.990          H  
ATOM   1367 2HG2 VAL A  86       6.732  -3.165 -15.060  1.00  0.990          H  
ATOM   1368 3HG2 VAL A  86       6.511  -4.101 -16.556  1.00  0.990          H  
ATOM   1369  N   ARG A  87       2.427  -5.763 -15.098  1.00  0.520          N  
ATOM   1370  CA  ARG A  87       1.038  -5.975 -14.686  1.00  0.500          C  
ATOM   1371  C   ARG A  87       0.947  -6.915 -13.472  1.00  0.470          C  
ATOM   1372  O   ARG A  87       0.105  -6.713 -12.586  1.00  0.450          O  
ATOM   1373  CB  ARG A  87       0.230  -6.506 -15.848  1.00  0.710          C  
ATOM   1374  CG  ARG A  87       0.025  -5.482 -16.963  1.00  0.710          C  
ATOM   1375  CD  ARG A  87      -0.611  -6.056 -18.161  1.00  0.710          C  
ATOM   1376  NE  ARG A  87      -0.742  -5.056 -19.215  1.00  0.710          N  
ATOM   1377  CZ  ARG A  87      -1.024  -5.313 -20.511  1.00  0.710          C  
ATOM   1378  NH1 ARG A  87      -1.201  -6.550 -20.924  1.00  0.710          N  
ATOM   1379  NH2 ARG A  87      -1.119  -4.309 -21.370  1.00  0.710          N  
ATOM   1380  H   ARG A  87       2.733  -5.965 -16.057  1.00  0.620          H  
ATOM   1381  HA  ARG A  87       0.619  -5.012 -14.402  1.00  0.600          H  
ATOM   1382 1HB  ARG A  87       0.696  -7.365 -16.238  1.00  0.850          H  
ATOM   1383 2HB  ARG A  87      -0.753  -6.814 -15.493  1.00  0.850          H  
ATOM   1384 1HG  ARG A  87      -0.614  -4.681 -16.598  1.00  0.850          H  
ATOM   1385 2HG  ARG A  87       0.986  -5.068 -17.260  1.00  0.850          H  
ATOM   1386 1HD  ARG A  87      -0.003  -6.877 -18.532  1.00  0.850          H  
ATOM   1387 2HD  ARG A  87      -1.600  -6.417 -17.910  1.00  0.850          H  
ATOM   1388  HE  ARG A  87      -0.615  -4.087 -18.950  1.00  0.850          H  
ATOM   1389 1HH1 ARG A  87      -1.128  -7.316 -20.275  1.00  0.850          H  
ATOM   1390 2HH1 ARG A  87      -1.411  -6.732 -21.895  1.00  0.850          H  
ATOM   1391 1HH2 ARG A  87      -0.983  -3.358 -21.055  1.00  0.850          H  
ATOM   1392 2HH2 ARG A  87      -1.330  -4.490 -22.341  1.00  0.850          H  
ATOM   1393  N   VAL A  88       1.862  -7.888 -13.393  1.00  0.480          N  
ATOM   1394  CA  VAL A  88       1.933  -8.867 -12.321  1.00  0.480          C  
ATOM   1395  C   VAL A  88       2.091  -8.264 -10.932  1.00  0.440          C  
ATOM   1396  O   VAL A  88       1.799  -8.905  -9.921  1.00  0.420          O  
ATOM   1397  CB  VAL A  88       3.097  -9.839 -12.560  1.00  0.670          C  
ATOM   1398  CG1 VAL A  88       4.488  -9.158 -12.336  1.00  0.670          C  
ATOM   1399  CG2 VAL A  88       2.926 -11.053 -11.647  1.00  0.670          C  
ATOM   1400  H   VAL A  88       2.516  -8.023 -14.174  1.00  0.580          H  
ATOM   1401  HA  VAL A  88       1.026  -9.450 -12.372  1.00  0.580          H  
ATOM   1402  HB  VAL A  88       3.057 -10.153 -13.599  1.00  0.810          H  
ATOM   1403 1HG1 VAL A  88       5.267  -9.882 -12.556  1.00  0.810          H  
ATOM   1404 2HG1 VAL A  88       4.584  -8.308 -13.010  1.00  0.810          H  
ATOM   1405 3HG1 VAL A  88       4.601  -8.819 -11.311  1.00  0.810          H  
ATOM   1406 1HG2 VAL A  88       3.721 -11.759 -11.870  1.00  0.810          H  
ATOM   1407 2HG2 VAL A  88       2.972 -10.778 -10.615  1.00  0.810          H  
ATOM   1408 3HG2 VAL A  88       1.978 -11.519 -11.838  1.00  0.810          H  
ATOM   1409  N   ASN A  89       2.571  -7.038 -10.855  1.00  0.460          N  
ATOM   1410  CA  ASN A  89       2.812  -6.390  -9.585  1.00  0.470          C  
ATOM   1411  C   ASN A  89       1.527  -6.172  -8.798  1.00  0.460          C  
ATOM   1412  O   ASN A  89       1.533  -6.036  -7.573  1.00  0.480          O  
ATOM   1413  CB  ASN A  89       3.544  -5.098  -9.828  1.00  0.650          C  
ATOM   1414  CG  ASN A  89       4.971  -5.345 -10.289  1.00  0.650          C  
ATOM   1415  OD1 ASN A  89       5.618  -6.375  -9.984  1.00  0.650          O  
ATOM   1416  ND2 ASN A  89       5.473  -4.415 -11.054  1.00  0.650          N  
ATOM   1417  H   ASN A  89       2.761  -6.517 -11.717  1.00  0.550          H  
ATOM   1418  HA  ASN A  89       3.441  -7.047  -9.000  1.00  0.560          H  
ATOM   1419 1HB  ASN A  89       3.018  -4.507 -10.580  1.00  0.780          H  
ATOM   1420 2HB  ASN A  89       3.562  -4.515  -8.909  1.00  0.780          H  
ATOM   1421 1HD2 ASN A  89       6.399  -4.508 -11.420  1.00  0.780          H  
ATOM   1422 2HD2 ASN A  89       4.922  -3.596 -11.288  1.00  0.780          H  
ATOM   1423  N   PHE A  90       0.395  -6.163  -9.484  1.00  0.450          N  
ATOM   1424  CA  PHE A  90      -0.848  -5.892  -8.805  1.00  0.470          C  
ATOM   1425  C   PHE A  90      -1.490  -7.151  -8.236  1.00  0.430          C  
ATOM   1426  O   PHE A  90      -2.494  -7.074  -7.530  1.00  0.430          O  
ATOM   1427  CB  PHE A  90      -1.761  -5.130  -9.753  1.00  0.650          C  
ATOM   1428  CG  PHE A  90      -1.208  -3.748 -10.011  1.00  0.650          C  
ATOM   1429  CD1 PHE A  90      -0.403  -3.495 -11.124  1.00  0.650          C  
ATOM   1430  CD2 PHE A  90      -1.471  -2.699  -9.131  1.00  0.650          C  
ATOM   1431  CE1 PHE A  90       0.120  -2.234 -11.345  1.00  0.650          C  
ATOM   1432  CE2 PHE A  90      -0.949  -1.439  -9.354  1.00  0.650          C  
ATOM   1433  CZ  PHE A  90      -0.155  -1.206 -10.462  1.00  0.650          C  
ATOM   1434  H   PHE A  90       0.403  -6.298 -10.500  1.00  0.540          H  
ATOM   1435  HA  PHE A  90      -0.635  -5.226  -7.969  1.00  0.560          H  
ATOM   1436 1HB  PHE A  90      -1.839  -5.662 -10.704  1.00  0.780          H  
ATOM   1437 2HB  PHE A  90      -2.753  -5.034  -9.331  1.00  0.780          H  
ATOM   1438  HD1 PHE A  90      -0.179  -4.302 -11.824  1.00  0.780          H  
ATOM   1439  HD2 PHE A  90      -2.092  -2.878  -8.255  1.00  0.780          H  
ATOM   1440  HE1 PHE A  90       0.752  -2.055 -12.218  1.00  0.780          H  
ATOM   1441  HE2 PHE A  90      -1.161  -0.626  -8.658  1.00  0.780          H  
ATOM   1442  HZ  PHE A  90       0.257  -0.214 -10.636  1.00  0.780          H  
ATOM   1443  N   PHE A  91      -0.841  -8.310  -8.397  1.00  0.420          N  
ATOM   1444  CA  PHE A  91      -1.364  -9.562  -7.846  1.00  0.420          C  
ATOM   1445  C   PHE A  91      -1.089  -9.655  -6.367  1.00  0.380          C  
ATOM   1446  O   PHE A  91      -1.522 -10.594  -5.704  1.00  0.400          O  
ATOM   1447  CB  PHE A  91      -0.755 -10.782  -8.536  1.00  0.590          C  
ATOM   1448  CG  PHE A  91      -1.361 -11.120  -9.845  1.00  0.590          C  
ATOM   1449  CD1 PHE A  91      -1.134 -10.357 -10.945  1.00  0.590          C  
ATOM   1450  CD2 PHE A  91      -2.145 -12.258  -9.972  1.00  0.590          C  
ATOM   1451  CE1 PHE A  91      -1.672 -10.683 -12.147  1.00  0.590          C  
ATOM   1452  CE2 PHE A  91      -2.686 -12.599 -11.180  1.00  0.590          C  
ATOM   1453  CZ  PHE A  91      -2.449 -11.805 -12.275  1.00  0.590          C  
ATOM   1454  H   PHE A  91       0.027  -8.345  -8.943  1.00  0.500          H  
ATOM   1455  HA  PHE A  91      -2.445  -9.584  -7.998  1.00  0.500          H  
ATOM   1456 1HB  PHE A  91       0.315 -10.611  -8.688  1.00  0.710          H  
ATOM   1457 2HB  PHE A  91      -0.848 -11.648  -7.884  1.00  0.710          H  
ATOM   1458  HD1 PHE A  91      -0.530  -9.471 -10.847  1.00  0.710          H  
ATOM   1459  HD2 PHE A  91      -2.329 -12.886  -9.096  1.00  0.710          H  
ATOM   1460  HE1 PHE A  91      -1.483 -10.047 -13.007  1.00  0.710          H  
ATOM   1461  HE2 PHE A  91      -3.303 -13.493 -11.267  1.00  0.710          H  
ATOM   1462  HZ  PHE A  91      -2.881 -12.061 -13.244  1.00  0.710          H  
ATOM   1463  N   PHE A  92      -0.396  -8.659  -5.838  1.00  0.370          N  
ATOM   1464  CA  PHE A  92      -0.051  -8.600  -4.446  1.00  0.360          C  
ATOM   1465  C   PHE A  92      -1.034  -7.700  -3.680  1.00  0.360          C  
ATOM   1466  O   PHE A  92      -1.023  -7.668  -2.438  1.00  0.380          O  
ATOM   1467  CB  PHE A  92       1.367  -8.065  -4.384  1.00  0.510          C  
ATOM   1468  CG  PHE A  92       2.378  -8.998  -4.996  1.00  0.510          C  
ATOM   1469  CD1 PHE A  92       2.577  -9.035  -6.381  1.00  0.510          C  
ATOM   1470  CD2 PHE A  92       3.164  -9.805  -4.212  1.00  0.510          C  
ATOM   1471  CE1 PHE A  92       3.511  -9.858  -6.936  1.00  0.510          C  
ATOM   1472  CE2 PHE A  92       4.093 -10.610  -4.761  1.00  0.510          C  
ATOM   1473  CZ  PHE A  92       4.276 -10.640  -6.123  1.00  0.510          C  
ATOM   1474  H   PHE A  92      -0.053  -7.897  -6.433  1.00  0.440          H  
ATOM   1475  HA  PHE A  92      -0.088  -9.607  -4.030  1.00  0.430          H  
ATOM   1476 1HB  PHE A  92       1.399  -7.147  -4.961  1.00  0.610          H  
ATOM   1477 2HB  PHE A  92       1.661  -7.833  -3.364  1.00  0.610          H  
ATOM   1478  HD1 PHE A  92       1.985  -8.405  -7.030  1.00  0.610          H  
ATOM   1479  HD2 PHE A  92       3.057  -9.795  -3.149  1.00  0.610          H  
ATOM   1480  HE1 PHE A  92       3.648  -9.875  -8.021  1.00  0.610          H  
ATOM   1481  HE2 PHE A  92       4.694 -11.235  -4.107  1.00  0.610          H  
ATOM   1482  HZ  PHE A  92       5.026 -11.288  -6.548  1.00  0.610          H  
ATOM   1483  N   THR A  93      -1.889  -6.971  -4.425  1.00  0.370          N  
ATOM   1484  CA  THR A  93      -2.810  -6.038  -3.817  1.00  0.400          C  
ATOM   1485  C   THR A  93      -3.906  -6.732  -2.983  1.00  0.390          C  
ATOM   1486  O   THR A  93      -4.183  -6.261  -1.881  1.00  0.410          O  
ATOM   1487  CB  THR A  93      -3.474  -5.088  -4.846  1.00  0.550          C  
ATOM   1488  OG1 THR A  93      -2.490  -4.352  -5.576  1.00  0.550          O  
ATOM   1489  CG2 THR A  93      -4.251  -4.038  -4.052  1.00  0.550          C  
ATOM   1490  H   THR A  93      -1.906  -7.050  -5.445  1.00  0.440          H  
ATOM   1491  HA  THR A  93      -2.242  -5.399  -3.152  1.00  0.480          H  
ATOM   1492  HB  THR A  93      -4.114  -5.638  -5.526  1.00  0.660          H  
ATOM   1493  HG1 THR A  93      -2.903  -3.939  -6.335  1.00  0.660          H  
ATOM   1494 1HG2 THR A  93      -4.692  -3.343  -4.750  1.00  0.660          H  
ATOM   1495 2HG2 THR A  93      -5.015  -4.473  -3.444  1.00  0.660          H  
ATOM   1496 3HG2 THR A  93      -3.558  -3.511  -3.412  1.00  0.660          H  
ATOM   1497  N   PRO A  94      -4.598  -7.817  -3.440  1.00  0.420          N  
ATOM   1498  CA  PRO A  94      -5.652  -8.443  -2.663  1.00  0.460          C  
ATOM   1499  C   PRO A  94      -5.229  -8.986  -1.311  1.00  0.460          C  
ATOM   1500  O   PRO A  94      -6.032  -8.986  -0.381  1.00  0.560          O  
ATOM   1501  CB  PRO A  94      -6.094  -9.603  -3.564  1.00  0.690          C  
ATOM   1502  CG  PRO A  94      -4.983  -9.828  -4.538  1.00  0.690          C  
ATOM   1503  CD  PRO A  94      -4.379  -8.478  -4.768  1.00  0.690          C  
ATOM   1504  HA  PRO A  94      -6.471  -7.722  -2.534  1.00  0.550          H  
ATOM   1505 1HB  PRO A  94      -6.294 -10.491  -2.949  1.00  0.830          H  
ATOM   1506 2HB  PRO A  94      -6.983  -9.377  -4.042  1.00  0.830          H  
ATOM   1507 1HG  PRO A  94      -4.253 -10.556  -4.144  1.00  0.830          H  
ATOM   1508 2HG  PRO A  94      -5.383 -10.260  -5.467  1.00  0.830          H  
ATOM   1509 1HD  PRO A  94      -3.381  -8.724  -5.006  1.00  0.830          H  
ATOM   1510 2HD  PRO A  94      -4.880  -7.940  -5.579  1.00  0.830          H  
ATOM   1511  N   SER A  95      -3.953  -9.352  -1.168  1.00  0.400          N  
ATOM   1512  CA  SER A  95      -3.481  -9.887   0.092  1.00  0.410          C  
ATOM   1513  C   SER A  95      -3.225  -8.759   1.055  1.00  0.370          C  
ATOM   1514  O   SER A  95      -3.607  -8.859   2.224  1.00  0.390          O  
ATOM   1515  CB  SER A  95      -2.268 -10.731  -0.126  1.00  0.570          C  
ATOM   1516  OG  SER A  95      -2.573 -11.900  -0.833  1.00  0.570          O  
ATOM   1517  H   SER A  95      -3.302  -9.342  -1.940  1.00  0.480          H  
ATOM   1518  HA  SER A  95      -4.258 -10.526   0.511  1.00  0.490          H  
ATOM   1519 1HB  SER A  95      -1.603 -10.159  -0.694  1.00  0.680          H  
ATOM   1520 2HB  SER A  95      -1.790 -10.968   0.811  1.00  0.680          H  
ATOM   1521  HG  SER A  95      -1.784 -12.459  -0.767  1.00  0.680          H  
ATOM   1522  N   ILE A  96      -2.575  -7.684   0.610  1.00  0.360          N  
ATOM   1523  CA  ILE A  96      -2.397  -6.577   1.535  1.00  0.360          C  
ATOM   1524  C   ILE A  96      -3.751  -5.987   1.947  1.00  0.360          C  
ATOM   1525  O   ILE A  96      -3.945  -5.636   3.116  1.00  0.410          O  
ATOM   1526  CB  ILE A  96      -1.417  -5.509   0.991  1.00  0.500          C  
ATOM   1527  CG1 ILE A  96      -1.145  -4.465   2.105  1.00  0.500          C  
ATOM   1528  CG2 ILE A  96      -1.866  -4.940  -0.325  1.00  0.500          C  
ATOM   1529  CD1 ILE A  96       0.026  -3.508   1.821  1.00  0.500          C  
ATOM   1530  H   ILE A  96      -2.225  -7.646  -0.356  1.00  0.430          H  
ATOM   1531  HA  ILE A  96      -1.941  -6.967   2.435  1.00  0.430          H  
ATOM   1532  HB  ILE A  96      -0.456  -5.994   0.815  1.00  0.600          H  
ATOM   1533 1HG1 ILE A  96      -2.032  -3.874   2.255  1.00  0.600          H  
ATOM   1534 2HG1 ILE A  96      -0.966  -5.001   3.023  1.00  0.600          H  
ATOM   1535 1HG2 ILE A  96      -1.143  -4.236  -0.702  1.00  0.600          H  
ATOM   1536 2HG2 ILE A  96      -1.943  -5.755  -1.001  1.00  0.600          H  
ATOM   1537 3HG2 ILE A  96      -2.806  -4.462  -0.251  1.00  0.600          H  
ATOM   1538 1HD1 ILE A  96       0.142  -2.820   2.654  1.00  0.600          H  
ATOM   1539 2HD1 ILE A  96       0.943  -4.078   1.693  1.00  0.600          H  
ATOM   1540 3HD1 ILE A  96      -0.164  -2.936   0.919  1.00  0.600          H  
ATOM   1541  N   ALA A  97      -4.709  -5.915   1.012  1.00  0.340          N  
ATOM   1542  CA  ALA A  97      -6.010  -5.399   1.382  1.00  0.370          C  
ATOM   1543  C   ALA A  97      -6.663  -6.299   2.430  1.00  0.380          C  
ATOM   1544  O   ALA A  97      -7.172  -5.811   3.446  1.00  0.410          O  
ATOM   1545  CB  ALA A  97      -6.897  -5.299   0.159  1.00  0.510          C  
ATOM   1546  H   ALA A  97      -4.521  -6.193   0.043  1.00  0.410          H  
ATOM   1547  HA  ALA A  97      -5.876  -4.410   1.819  1.00  0.440          H  
ATOM   1548 1HB  ALA A  97      -7.854  -4.904   0.459  1.00  0.610          H  
ATOM   1549 2HB  ALA A  97      -6.437  -4.643  -0.579  1.00  0.610          H  
ATOM   1550 3HB  ALA A  97      -7.028  -6.290  -0.276  1.00  0.610          H  
ATOM   1551  N   ALA A  98      -6.595  -7.623   2.222  1.00  0.370          N  
ATOM   1552  CA  ALA A  98      -7.197  -8.567   3.141  1.00  0.390          C  
ATOM   1553  C   ALA A  98      -6.605  -8.486   4.531  1.00  0.390          C  
ATOM   1554  O   ALA A  98      -7.343  -8.571   5.514  1.00  0.420          O  
ATOM   1555  CB  ALA A  98      -7.039  -9.968   2.598  1.00  0.540          C  
ATOM   1556  H   ALA A  98      -6.173  -7.996   1.366  1.00  0.440          H  
ATOM   1557  HA  ALA A  98      -8.252  -8.330   3.220  1.00  0.470          H  
ATOM   1558 1HB  ALA A  98      -7.518 -10.677   3.260  1.00  0.650          H  
ATOM   1559 2HB  ALA A  98      -7.493 -10.025   1.610  1.00  0.650          H  
ATOM   1560 3HB  ALA A  98      -5.976 -10.204   2.521  1.00  0.650          H  
ATOM   1561  N   MET A  99      -5.289  -8.306   4.628  1.00  0.390          N  
ATOM   1562  CA  MET A  99      -4.642  -8.213   5.928  1.00  0.400          C  
ATOM   1563  C   MET A  99      -5.069  -6.980   6.677  1.00  0.410          C  
ATOM   1564  O   MET A  99      -5.116  -6.984   7.911  1.00  0.450          O  
ATOM   1565  CB  MET A  99      -3.157  -8.287   5.780  1.00  0.560          C  
ATOM   1566  CG  MET A  99      -2.758  -9.641   5.400  1.00  0.560          C  
ATOM   1567  SD  MET A  99      -1.060  -9.909   5.413  1.00  0.560          S  
ATOM   1568  CE  MET A  99      -0.564  -9.004   3.983  1.00  0.560          C  
ATOM   1569  H   MET A  99      -4.724  -8.297   3.770  1.00  0.470          H  
ATOM   1570  HA  MET A  99      -4.955  -9.075   6.514  1.00  0.480          H  
ATOM   1571 1HB  MET A  99      -2.851  -7.587   5.006  1.00  0.670          H  
ATOM   1572 2HB  MET A  99      -2.664  -8.012   6.703  1.00  0.670          H  
ATOM   1573 1HG  MET A  99      -3.220 -10.342   6.077  1.00  0.670          H  
ATOM   1574 2HG  MET A  99      -3.133  -9.844   4.414  1.00  0.670          H  
ATOM   1575 1HE  MET A  99       0.497  -9.104   3.846  1.00  0.670          H  
ATOM   1576 2HE  MET A  99      -1.085  -9.394   3.112  1.00  0.670          H  
ATOM   1577 3HE  MET A  99      -0.797  -7.959   4.113  1.00  0.670          H  
ATOM   1578  N   PHE A 100      -5.362  -5.907   5.965  1.00  0.390          N  
ATOM   1579  CA  PHE A 100      -5.822  -4.754   6.687  1.00  0.430          C  
ATOM   1580  C   PHE A 100      -7.206  -5.097   7.212  1.00  0.470          C  
ATOM   1581  O   PHE A 100      -7.475  -4.894   8.395  1.00  0.540          O  
ATOM   1582  CB  PHE A 100      -5.734  -3.501   5.831  1.00  0.590          C  
ATOM   1583  CG  PHE A 100      -4.248  -3.088   5.569  1.00  0.590          C  
ATOM   1584  CD1 PHE A 100      -3.138  -3.738   6.204  1.00  0.590          C  
ATOM   1585  CD2 PHE A 100      -3.950  -2.052   4.720  1.00  0.590          C  
ATOM   1586  CE1 PHE A 100      -1.861  -3.352   5.963  1.00  0.590          C  
ATOM   1587  CE2 PHE A 100      -2.636  -1.677   4.496  1.00  0.590          C  
ATOM   1588  CZ  PHE A 100      -1.607  -2.321   5.112  1.00  0.590          C  
ATOM   1589  H   PHE A 100      -5.250  -5.896   4.942  1.00  0.470          H  
ATOM   1590  HA  PHE A 100      -5.212  -4.599   7.567  1.00  0.520          H  
ATOM   1591 1HB  PHE A 100      -6.215  -3.685   4.866  1.00  0.700          H  
ATOM   1592 2HB  PHE A 100      -6.251  -2.673   6.314  1.00  0.700          H  
ATOM   1593  HD1 PHE A 100      -3.268  -4.561   6.890  1.00  0.700          H  
ATOM   1594  HD2 PHE A 100      -4.761  -1.516   4.218  1.00  0.700          H  
ATOM   1595  HE1 PHE A 100      -1.040  -3.875   6.461  1.00  0.700          H  
ATOM   1596  HE2 PHE A 100      -2.421  -0.861   3.822  1.00  0.700          H  
ATOM   1597  HZ  PHE A 100      -0.583  -2.014   4.923  1.00  0.700          H  
ATOM   1598  N   LEU A 101      -8.039  -5.772   6.416  1.00  0.460          N  
ATOM   1599  CA  LEU A 101      -9.350  -6.135   6.946  1.00  0.530          C  
ATOM   1600  C   LEU A 101      -9.185  -7.077   8.139  1.00  0.530          C  
ATOM   1601  O   LEU A 101      -9.948  -6.989   9.101  1.00  0.580          O  
ATOM   1602  CB  LEU A 101     -10.241  -6.780   5.871  1.00  0.710          C  
ATOM   1603  CG  LEU A 101     -11.177  -5.834   5.030  1.00  0.710          C  
ATOM   1604  CD1 LEU A 101     -12.195  -5.148   5.951  1.00  0.710          C  
ATOM   1605  CD2 LEU A 101     -10.348  -4.804   4.260  1.00  0.710          C  
ATOM   1606  H   LEU A 101      -7.786  -5.953   5.437  1.00  0.550          H  
ATOM   1607  HA  LEU A 101      -9.822  -5.243   7.317  1.00  0.640          H  
ATOM   1608 1HB  LEU A 101      -9.591  -7.293   5.165  1.00  0.860          H  
ATOM   1609 2HB  LEU A 101     -10.869  -7.532   6.351  1.00  0.860          H  
ATOM   1610  HG  LEU A 101     -11.730  -6.434   4.316  1.00  0.860          H  
ATOM   1611 1HD1 LEU A 101     -12.836  -4.522   5.371  1.00  0.860          H  
ATOM   1612 2HD1 LEU A 101     -12.787  -5.909   6.461  1.00  0.860          H  
ATOM   1613 3HD1 LEU A 101     -11.720  -4.542   6.679  1.00  0.860          H  
ATOM   1614 1HD2 LEU A 101     -11.014  -4.196   3.670  1.00  0.860          H  
ATOM   1615 2HD2 LEU A 101      -9.792  -4.172   4.948  1.00  0.860          H  
ATOM   1616 3HD2 LEU A 101      -9.654  -5.312   3.602  1.00  0.860          H  
ATOM   1617  N   ALA A 102      -8.139  -7.914   8.131  1.00  0.500          N  
ATOM   1618  CA  ALA A 102      -7.851  -8.802   9.255  1.00  0.540          C  
ATOM   1619  C   ALA A 102      -7.633  -7.991  10.538  1.00  0.570          C  
ATOM   1620  O   ALA A 102      -7.926  -8.478  11.627  1.00  0.680          O  
ATOM   1621  CB  ALA A 102      -6.621  -9.651   8.996  1.00  0.740          C  
ATOM   1622  H   ALA A 102      -7.585  -7.972   7.273  1.00  0.600          H  
ATOM   1623  HA  ALA A 102      -8.710  -9.455   9.388  1.00  0.650          H  
ATOM   1624 1HB  ALA A 102      -6.453 -10.328   9.821  1.00  0.890          H  
ATOM   1625 2HB  ALA A 102      -6.763 -10.199   8.119  1.00  0.890          H  
ATOM   1626 3HB  ALA A 102      -5.760  -9.029   8.882  1.00  0.890          H  
ATOM   1627  N   ILE A 103      -7.046  -6.788  10.426  1.00  0.550          N  
ATOM   1628  CA  ILE A 103      -6.833  -5.882  11.559  1.00  0.630          C  
ATOM   1629  C   ILE A 103      -8.208  -5.407  12.049  1.00  0.690          C  
ATOM   1630  O   ILE A 103      -8.445  -5.292  13.258  1.00  0.780          O  
ATOM   1631  CB  ILE A 103      -5.898  -4.681  11.189  1.00  0.850          C  
ATOM   1632  CG1 ILE A 103      -4.441  -5.217  10.919  1.00  0.850          C  
ATOM   1633  CG2 ILE A 103      -5.920  -3.599  12.289  1.00  0.850          C  
ATOM   1634  CD1 ILE A 103      -3.477  -4.196  10.277  1.00  0.850          C  
ATOM   1635  H   ILE A 103      -6.754  -6.461   9.496  1.00  0.660          H  
ATOM   1636  HA  ILE A 103      -6.358  -6.438  12.365  1.00  0.760          H  
ATOM   1637  HB  ILE A 103      -6.240  -4.228  10.278  1.00  1.020          H  
ATOM   1638 1HG1 ILE A 103      -4.013  -5.557  11.859  1.00  1.020          H  
ATOM   1639 2HG1 ILE A 103      -4.513  -6.073  10.246  1.00  1.020          H  
ATOM   1640 1HG2 ILE A 103      -5.284  -2.769  12.011  1.00  1.020          H  
ATOM   1641 2HG2 ILE A 103      -6.933  -3.227  12.419  1.00  1.020          H  
ATOM   1642 3HG2 ILE A 103      -5.568  -4.027  13.224  1.00  1.020          H  
ATOM   1643 1HD1 ILE A 103      -2.511  -4.650  10.110  1.00  1.020          H  
ATOM   1644 2HD1 ILE A 103      -3.875  -3.877   9.330  1.00  1.020          H  
ATOM   1645 3HD1 ILE A 103      -3.350  -3.336  10.921  1.00  1.020          H  
ATOM   1646  N   GLY A 104      -9.063  -5.066  11.079  1.00  0.690          N  
ATOM   1647  CA  GLY A 104     -10.446  -4.596  11.261  1.00  0.790          C  
ATOM   1648  C   GLY A 104     -11.444  -5.621  11.844  1.00  0.830          C  
ATOM   1649  O   GLY A 104     -12.321  -5.277  12.653  1.00  0.980          O  
ATOM   1650  H   GLY A 104      -8.689  -5.186  10.128  1.00  0.830          H  
ATOM   1651 1HA  GLY A 104     -10.437  -3.705  11.884  1.00  0.950          H  
ATOM   1652 2HA  GLY A 104     -10.817  -4.288  10.287  1.00  0.950          H  
ATOM   1653  N   LEU A 105     -11.325  -6.896  11.469  1.00  0.780          N  
ATOM   1654  CA  LEU A 105     -12.307  -7.886  11.925  1.00  0.890          C  
ATOM   1655  C   LEU A 105     -12.421  -8.082  13.449  1.00  1.000          C  
ATOM   1656  O   LEU A 105     -13.542  -8.078  13.958  1.00  1.090          O  
ATOM   1657  CB  LEU A 105     -12.024  -9.252  11.263  1.00  1.200          C  
ATOM   1658  CG  LEU A 105     -12.333  -9.390   9.758  1.00  1.200          C  
ATOM   1659  CD1 LEU A 105     -11.765 -10.738   9.272  1.00  1.200          C  
ATOM   1660  CD2 LEU A 105     -13.856  -9.312   9.508  1.00  1.200          C  
ATOM   1661  H   LEU A 105     -10.606  -7.131  10.783  1.00  0.940          H  
ATOM   1662  HA  LEU A 105     -13.275  -7.544  11.590  1.00  1.070          H  
ATOM   1663 1HB  LEU A 105     -10.969  -9.464  11.345  1.00  1.440          H  
ATOM   1664 2HB  LEU A 105     -12.568 -10.015  11.796  1.00  1.440          H  
ATOM   1665  HG  LEU A 105     -11.838  -8.594   9.209  1.00  1.440          H  
ATOM   1666 1HD1 LEU A 105     -11.957 -10.850   8.206  1.00  1.440          H  
ATOM   1667 2HD1 LEU A 105     -10.695 -10.775   9.448  1.00  1.440          H  
ATOM   1668 3HD1 LEU A 105     -12.244 -11.551   9.807  1.00  1.440          H  
ATOM   1669 1HD2 LEU A 105     -14.047  -9.420   8.442  1.00  1.440          H  
ATOM   1670 2HD2 LEU A 105     -14.357 -10.111  10.046  1.00  1.440          H  
ATOM   1671 3HD2 LEU A 105     -14.254  -8.363   9.833  1.00  1.440          H  
ATOM   1672  N   PRO A 106     -11.336  -8.161  14.252  1.00  1.080          N  
ATOM   1673  CA  PRO A 106     -11.374  -8.302  15.695  1.00  1.290          C  
ATOM   1674  C   PRO A 106     -11.595  -6.978  16.400  1.00  1.410          C  
ATOM   1675  O   PRO A 106     -11.576  -6.935  17.627  1.00  1.650          O  
ATOM   1676  CB  PRO A 106      -9.985  -8.858  16.020  1.00  1.940          C  
ATOM   1677  CG  PRO A 106      -9.110  -8.266  14.985  1.00  1.940          C  
ATOM   1678  CD  PRO A 106      -9.959  -8.249  13.727  1.00  1.940          C  
ATOM   1679  HA  PRO A 106     -12.128  -9.030  15.980  1.00  1.550          H  
ATOM   1680 1HB  PRO A 106      -9.694  -8.562  17.038  1.00  2.320          H  
ATOM   1681 2HB  PRO A 106      -9.979  -9.939  15.991  1.00  2.320          H  
ATOM   1682 1HG  PRO A 106      -8.784  -7.252  15.276  1.00  2.320          H  
ATOM   1683 2HG  PRO A 106      -8.201  -8.865  14.862  1.00  2.320          H  
ATOM   1684 1HD  PRO A 106      -9.663  -7.397  13.195  1.00  2.320          H  
ATOM   1685 2HD  PRO A 106      -9.792  -9.170  13.174  1.00  2.320          H  
ATOM   1686  N   ARG A 107     -11.734  -5.905  15.625  1.00  1.360          N  
ATOM   1687  CA  ARG A 107     -11.772  -4.566  16.139  1.00  1.650          C  
ATOM   1688  C   ARG A 107     -13.112  -3.874  15.930  1.00  1.600          C  
ATOM   1689  O   ARG A 107     -13.765  -3.465  16.890  1.00  1.980          O  
ATOM   1690  CB  ARG A 107     -10.667  -3.830  15.417  1.00  2.190          C  
ATOM   1691  CG  ARG A 107     -10.334  -2.420  15.790  1.00  2.190          C  
ATOM   1692  CD  ARG A 107      -9.210  -1.991  14.907  1.00  2.190          C  
ATOM   1693  NE  ARG A 107      -8.062  -2.866  15.115  1.00  2.190          N  
ATOM   1694  CZ  ARG A 107      -7.110  -2.705  16.064  1.00  2.190          C  
ATOM   1695  NH1 ARG A 107      -7.121  -1.649  16.864  1.00  2.190          N  
ATOM   1696  NH2 ARG A 107      -6.163  -3.621  16.205  1.00  2.190          N  
ATOM   1697  H   ARG A 107     -11.814  -5.969  14.612  1.00  1.630          H  
ATOM   1698  HA  ARG A 107     -11.555  -4.601  17.205  1.00  1.980          H  
ATOM   1699 1HB  ARG A 107      -9.770  -4.427  15.540  1.00  2.630          H  
ATOM   1700 2HB  ARG A 107     -10.881  -3.827  14.356  1.00  2.630          H  
ATOM   1701 1HG  ARG A 107     -11.191  -1.770  15.618  1.00  2.630          H  
ATOM   1702 2HG  ARG A 107     -10.025  -2.369  16.834  1.00  2.630          H  
ATOM   1703 1HD  ARG A 107      -9.517  -2.080  13.861  1.00  2.630          H  
ATOM   1704 2HD  ARG A 107      -8.923  -0.963  15.111  1.00  2.630          H  
ATOM   1705  HE  ARG A 107      -8.024  -3.721  14.522  1.00  2.630          H  
ATOM   1706 1HH1 ARG A 107      -7.837  -0.947  16.775  1.00  2.630          H  
ATOM   1707 2HH1 ARG A 107      -6.409  -1.543  17.573  1.00  2.630          H  
ATOM   1708 1HH2 ARG A 107      -6.166  -4.458  15.633  1.00  2.630          H  
ATOM   1709 2HH2 ARG A 107      -5.465  -3.510  16.914  1.00  2.630          H  
ATOM   1710  N   ALA A 108     -13.486  -3.679  14.661  1.00  1.380          N  
ATOM   1711  CA  ALA A 108     -14.698  -2.939  14.339  1.00  1.610          C  
ATOM   1712  C   ALA A 108     -15.813  -3.759  13.708  1.00  1.650          C  
ATOM   1713  O   ALA A 108     -16.985  -3.456  13.929  1.00  1.940          O  
ATOM   1714  CB  ALA A 108     -14.372  -1.813  13.378  1.00  2.160          C  
ATOM   1715  H   ALA A 108     -12.920  -4.066  13.910  1.00  1.660          H  
ATOM   1716  HA  ALA A 108     -15.080  -2.514  15.267  1.00  1.930          H  
ATOM   1717 1HB  ALA A 108     -15.272  -1.248  13.188  1.00  2.590          H  
ATOM   1718 2HB  ALA A 108     -13.617  -1.168  13.810  1.00  2.590          H  
ATOM   1719 3HB  ALA A 108     -14.006  -2.241  12.450  1.00  2.590          H  
ATOM   1720  N   LEU A 109     -15.480  -4.745  12.878  1.00  1.870          N  
ATOM   1721  CA  LEU A 109     -16.563  -5.365  12.109  1.00  2.220          C  
ATOM   1722  C   LEU A 109     -17.171  -6.632  12.677  1.00  2.080          C  
ATOM   1723  O   LEU A 109     -18.378  -6.839  12.561  1.00  2.700          O  
ATOM   1724  CB  LEU A 109     -16.076  -5.652  10.696  1.00  2.970          C  
ATOM   1725  CG  LEU A 109     -15.619  -4.431   9.883  1.00  2.970          C  
ATOM   1726  CD1 LEU A 109     -15.107  -4.925   8.535  1.00  2.970          C  
ATOM   1727  CD2 LEU A 109     -16.769  -3.413   9.717  1.00  2.970          C  
ATOM   1728  H   LEU A 109     -14.499  -5.012  12.758  1.00  2.240          H  
ATOM   1729  HA  LEU A 109     -17.380  -4.654  12.062  1.00  2.660          H  
ATOM   1730 1HB  LEU A 109     -15.237  -6.331  10.762  1.00  3.560          H  
ATOM   1731 2HB  LEU A 109     -16.876  -6.148  10.148  1.00  3.560          H  
ATOM   1732  HG  LEU A 109     -14.794  -3.947  10.402  1.00  3.560          H  
ATOM   1733 1HD1 LEU A 109     -14.754  -4.101   7.937  1.00  3.560          H  
ATOM   1734 2HD1 LEU A 109     -14.286  -5.628   8.693  1.00  3.560          H  
ATOM   1735 3HD1 LEU A 109     -15.914  -5.423   8.002  1.00  3.560          H  
ATOM   1736 1HD2 LEU A 109     -16.420  -2.581   9.163  1.00  3.560          H  
ATOM   1737 2HD2 LEU A 109     -17.600  -3.879   9.191  1.00  3.560          H  
ATOM   1738 3HD2 LEU A 109     -17.109  -3.053  10.672  1.00  3.560          H  
ATOM   1739  N   ALA A 110     -16.374  -7.503  13.265  1.00  1.810          N  
ATOM   1740  CA  ALA A 110     -16.923  -8.729  13.779  1.00  1.850          C  
ATOM   1741  C   ALA A 110     -16.135  -9.184  14.987  1.00  2.150          C  
ATOM   1742  O   ALA A 110     -15.834 -10.379  15.051  1.00  2.600          O  
ATOM   1743  CB  ALA A 110     -16.874  -9.790  12.695  1.00  2.570          C  
ATOM   1744  H   ALA A 110     -15.372  -7.353  13.363  1.00  2.170          H  
ATOM   1745  HA  ALA A 110     -17.957  -8.563  14.072  1.00  2.220          H  
ATOM   1746 1HB  ALA A 110     -17.294 -10.722  13.071  1.00  3.090          H  
ATOM   1747 2HB  ALA A 110     -17.450  -9.451  11.834  1.00  3.090          H  
ATOM   1748 3HB  ALA A 110     -15.836  -9.946  12.403  1.00  3.090          H  
ATOM   1749  N   PRO A 111     -15.916  -8.318  16.012  1.00  2.480          N  
ATOM   1750  CA  PRO A 111     -15.043  -8.563  17.152  1.00  2.830          C  
ATOM   1751  C   PRO A 111     -15.377  -9.796  17.967  1.00  2.340          C  
ATOM   1752  O   PRO A 111     -14.487 -10.363  18.598  1.00  2.420          O  
ATOM   1753  CB  PRO A 111     -15.223  -7.288  17.991  1.00  4.250          C  
ATOM   1754  CG  PRO A 111     -16.545  -6.686  17.540  1.00  4.250          C  
ATOM   1755  CD  PRO A 111     -16.628  -7.014  16.078  1.00  4.250          C  
ATOM   1756  HA  PRO A 111     -14.022  -8.617  16.795  1.00  3.400          H  
ATOM   1757 1HB  PRO A 111     -15.211  -7.540  19.060  1.00  5.090          H  
ATOM   1758 2HB  PRO A 111     -14.368  -6.607  17.819  1.00  5.090          H  
ATOM   1759 1HG  PRO A 111     -17.383  -7.087  18.128  1.00  5.090          H  
ATOM   1760 2HG  PRO A 111     -16.527  -5.595  17.714  1.00  5.090          H  
ATOM   1761 1HD  PRO A 111     -17.677  -7.085  15.763  1.00  5.090          H  
ATOM   1762 2HD  PRO A 111     -16.075  -6.235  15.527  1.00  5.090          H  
ATOM   1763  N   ALA A 112     -16.643 -10.223  17.954  1.00  2.080          N  
ATOM   1764  CA  ALA A 112     -17.048 -11.417  18.677  1.00  1.950          C  
ATOM   1765  C   ALA A 112     -16.317 -12.651  18.158  1.00  1.710          C  
ATOM   1766  O   ALA A 112     -15.939 -13.539  18.924  1.00  1.840          O  
ATOM   1767  CB  ALA A 112     -18.542 -11.622  18.546  1.00  2.780          C  
ATOM   1768  H   ALA A 112     -17.359  -9.714  17.458  1.00  2.500          H  
ATOM   1769  HA  ALA A 112     -16.789 -11.281  19.727  1.00  2.340          H  
ATOM   1770 1HB  ALA A 112     -18.833 -12.509  19.109  1.00  3.340          H  
ATOM   1771 2HB  ALA A 112     -19.064 -10.752  18.937  1.00  3.340          H  
ATOM   1772 3HB  ALA A 112     -18.797 -11.763  17.495  1.00  3.340          H  
ATOM   1773  N   ASP A 113     -16.194 -12.725  16.829  1.00  1.650          N  
ATOM   1774  CA  ASP A 113     -15.601 -13.854  16.131  1.00  1.730          C  
ATOM   1775  C   ASP A 113     -14.198 -13.559  15.642  1.00  1.480          C  
ATOM   1776  O   ASP A 113     -13.372 -14.465  15.505  1.00  1.540          O  
ATOM   1777  CB  ASP A 113     -16.478 -14.247  14.946  1.00  2.390          C  
ATOM   1778  CG  ASP A 113     -17.861 -14.726  15.363  1.00  2.390          C  
ATOM   1779  OD1 ASP A 113     -17.951 -15.648  16.141  1.00  2.390          O  
ATOM   1780  OD2 ASP A 113     -18.823 -14.171  14.887  1.00  2.390          O  
ATOM   1781  H   ASP A 113     -16.491 -11.932  16.263  1.00  1.980          H  
ATOM   1782  HA  ASP A 113     -15.550 -14.696  16.821  1.00  2.080          H  
ATOM   1783 1HB  ASP A 113     -16.601 -13.383  14.296  1.00  2.870          H  
ATOM   1784 2HB  ASP A 113     -15.986 -15.028  14.367  1.00  2.870          H  
ATOM   1785  N   GLY A 114     -13.945 -12.278  15.378  1.00  1.320          N  
ATOM   1786  CA  GLY A 114     -12.745 -11.763  14.747  1.00  1.360          C  
ATOM   1787  C   GLY A 114     -11.460 -12.178  15.410  1.00  1.220          C  
ATOM   1788  O   GLY A 114     -10.450 -12.385  14.727  1.00  1.350          O  
ATOM   1789  H   GLY A 114     -14.671 -11.596  15.557  1.00  1.580          H  
ATOM   1790 1HA  GLY A 114     -12.726 -12.088  13.719  1.00  1.630          H  
ATOM   1791 2HA  GLY A 114     -12.820 -10.684  14.711  1.00  1.630          H  
ATOM   1792  N   ARG A 115     -11.464 -12.395  16.723  1.00  1.200          N  
ATOM   1793  CA  ARG A 115     -10.231 -12.812  17.385  1.00  1.350          C  
ATOM   1794  C   ARG A 115      -9.698 -14.128  16.793  1.00  1.420          C  
ATOM   1795  O   ARG A 115      -8.512 -14.434  16.909  1.00  1.620          O  
ATOM   1796  CB  ARG A 115     -10.452 -13.047  18.873  1.00  1.830          C  
ATOM   1797  CG  ARG A 115     -11.285 -14.297  19.220  1.00  1.830          C  
ATOM   1798  CD  ARG A 115     -11.601 -14.373  20.662  1.00  1.830          C  
ATOM   1799  NE  ARG A 115     -12.260 -15.640  21.007  1.00  1.830          N  
ATOM   1800  CZ  ARG A 115     -13.578 -15.922  20.873  1.00  1.830          C  
ATOM   1801  NH1 ARG A 115     -14.411 -15.028  20.389  1.00  1.830          N  
ATOM   1802  NH2 ARG A 115     -14.026 -17.116  21.231  1.00  1.830          N  
ATOM   1803  H   ARG A 115     -12.302 -12.208  17.265  1.00  1.440          H  
ATOM   1804  HA  ARG A 115      -9.480 -12.035  17.248  1.00  1.620          H  
ATOM   1805 1HB  ARG A 115      -9.489 -13.146  19.369  1.00  2.200          H  
ATOM   1806 2HB  ARG A 115     -10.959 -12.184  19.304  1.00  2.200          H  
ATOM   1807 1HG  ARG A 115     -12.220 -14.284  18.654  1.00  2.200          H  
ATOM   1808 2HG  ARG A 115     -10.724 -15.200  18.976  1.00  2.200          H  
ATOM   1809 1HD  ARG A 115     -10.673 -14.309  21.231  1.00  2.200          H  
ATOM   1810 2HD  ARG A 115     -12.254 -13.548  20.946  1.00  2.200          H  
ATOM   1811  HE  ARG A 115     -11.668 -16.369  21.386  1.00  2.200          H  
ATOM   1812 1HH1 ARG A 115     -14.081 -14.112  20.115  1.00  2.200          H  
ATOM   1813 2HH1 ARG A 115     -15.400 -15.243  20.279  1.00  2.200          H  
ATOM   1814 1HH2 ARG A 115     -13.388 -17.807  21.604  1.00  2.200          H  
ATOM   1815 2HH2 ARG A 115     -15.006 -17.337  21.133  1.00  2.200          H  
ATOM   1816  N   ALA A 116     -10.595 -14.940  16.213  1.00  1.380          N  
ATOM   1817  CA  ALA A 116     -10.246 -16.222  15.628  1.00  1.550          C  
ATOM   1818  C   ALA A 116     -10.069 -16.144  14.109  1.00  1.340          C  
ATOM   1819  O   ALA A 116      -9.760 -17.152  13.471  1.00  1.470          O  
ATOM   1820  CB  ALA A 116     -11.325 -17.234  15.965  1.00  2.100          C  
ATOM   1821  H   ALA A 116     -11.571 -14.640  16.131  1.00  1.660          H  
ATOM   1822  HA  ALA A 116      -9.301 -16.545  16.062  1.00  1.860          H  
ATOM   1823 1HB  ALA A 116     -11.055 -18.206  15.557  1.00  2.520          H  
ATOM   1824 2HB  ALA A 116     -11.427 -17.307  17.046  1.00  2.520          H  
ATOM   1825 3HB  ALA A 116     -12.269 -16.902  15.530  1.00  2.520          H  
ATOM   1826  N   MET A 117     -10.326 -14.974  13.521  1.00  1.090          N  
ATOM   1827  CA  MET A 117     -10.248 -14.813  12.075  1.00  0.970          C  
ATOM   1828  C   MET A 117      -8.984 -14.096  11.665  1.00  0.830          C  
ATOM   1829  O   MET A 117      -8.388 -14.416  10.635  1.00  0.770          O  
ATOM   1830  CB  MET A 117     -11.457 -14.060  11.525  1.00  1.410          C  
ATOM   1831  CG  MET A 117     -12.766 -14.826  11.635  1.00  1.410          C  
ATOM   1832  SD  MET A 117     -14.163 -14.053  10.740  1.00  1.410          S  
ATOM   1833  CE  MET A 117     -14.625 -12.634  11.713  1.00  1.410          C  
ATOM   1834  H   MET A 117     -10.535 -14.165  14.097  1.00  1.310          H  
ATOM   1835  HA  MET A 117     -10.227 -15.801  11.619  1.00  1.160          H  
ATOM   1836 1HB  MET A 117     -11.552 -13.119  12.044  1.00  1.690          H  
ATOM   1837 2HB  MET A 117     -11.289 -13.834  10.472  1.00  1.690          H  
ATOM   1838 1HG  MET A 117     -12.620 -15.832  11.245  1.00  1.690          H  
ATOM   1839 2HG  MET A 117     -13.035 -14.912  12.693  1.00  1.690          H  
ATOM   1840 1HE  MET A 117     -15.469 -12.136  11.240  1.00  1.690          H  
ATOM   1841 2HE  MET A 117     -14.905 -12.949  12.707  1.00  1.690          H  
ATOM   1842 3HE  MET A 117     -13.802 -11.952  11.766  1.00  1.690          H  
ATOM   1843  N   HIS A 118      -8.508 -13.174  12.501  1.00  0.850          N  
ATOM   1844  CA  HIS A 118      -7.331 -12.414  12.113  1.00  0.800          C  
ATOM   1845  C   HIS A 118      -6.168 -13.285  11.593  1.00  0.820          C  
ATOM   1846  O   HIS A 118      -5.713 -13.030  10.471  1.00  0.770          O  
ATOM   1847  CB  HIS A 118      -6.804 -11.541  13.272  1.00  1.140          C  
ATOM   1848  CG  HIS A 118      -5.523 -10.854  12.910  1.00  1.140          C  
ATOM   1849  ND1 HIS A 118      -5.513  -9.654  12.302  1.00  1.140          N  
ATOM   1850  CD2 HIS A 118      -4.222 -11.241  13.002  1.00  1.140          C  
ATOM   1851  CE1 HIS A 118      -4.275  -9.299  12.026  1.00  1.140          C  
ATOM   1852  NE2 HIS A 118      -3.467 -10.256  12.428  1.00  1.140          N  
ATOM   1853  H   HIS A 118      -9.031 -12.937  13.350  1.00  1.020          H  
ATOM   1854  HA  HIS A 118      -7.611 -11.736  11.308  1.00  0.960          H  
ATOM   1855 1HB  HIS A 118      -7.539 -10.756  13.456  1.00  1.370          H  
ATOM   1856 2HB  HIS A 118      -6.702 -12.074  14.191  1.00  1.370          H  
ATOM   1857  HD1 HIS A 118      -6.342  -9.107  12.125  1.00  1.370          H  
ATOM   1858  HD2 HIS A 118      -3.739 -12.138  13.394  1.00  1.370          H  
ATOM   1859  HE1 HIS A 118      -4.070  -8.353  11.528  1.00  1.370          H  
ATOM   1860  N   PRO A 119      -5.644 -14.305  12.338  1.00  0.920          N  
ATOM   1861  CA  PRO A 119      -4.545 -15.144  11.895  1.00  0.960          C  
ATOM   1862  C   PRO A 119      -4.874 -16.017  10.696  1.00  0.900          C  
ATOM   1863  O   PRO A 119      -3.965 -16.508  10.027  1.00  0.910          O  
ATOM   1864  CB  PRO A 119      -4.251 -16.010  13.126  1.00  1.440          C  
ATOM   1865  CG  PRO A 119      -5.536 -16.026  13.914  1.00  1.440          C  
ATOM   1866  CD  PRO A 119      -6.137 -14.671  13.710  1.00  1.440          C  
ATOM   1867  HA  PRO A 119      -3.684 -14.500  11.674  1.00  1.150          H  
ATOM   1868 1HB  PRO A 119      -3.941 -17.018  12.807  1.00  1.730          H  
ATOM   1869 2HB  PRO A 119      -3.412 -15.585  13.693  1.00  1.730          H  
ATOM   1870 1HG  PRO A 119      -6.199 -16.837  13.566  1.00  1.730          H  
ATOM   1871 2HG  PRO A 119      -5.325 -16.232  14.975  1.00  1.730          H  
ATOM   1872 1HD  PRO A 119      -7.202 -14.801  13.796  1.00  1.730          H  
ATOM   1873 2HD  PRO A 119      -5.732 -14.001  14.470  1.00  1.730          H  
ATOM   1874  N   ALA A 120      -6.163 -16.275  10.457  1.00  0.880          N  
ATOM   1875  CA  ALA A 120      -6.573 -17.091   9.334  1.00  0.880          C  
ATOM   1876  C   ALA A 120      -6.308 -16.315   8.072  1.00  0.760          C  
ATOM   1877  O   ALA A 120      -5.718 -16.822   7.111  1.00  0.750          O  
ATOM   1878  CB  ALA A 120      -8.039 -17.472   9.445  1.00  1.230          C  
ATOM   1879  H   ALA A 120      -6.897 -15.829  10.998  1.00  1.060          H  
ATOM   1880  HA  ALA A 120      -5.964 -17.995   9.320  1.00  1.060          H  
ATOM   1881 1HB  ALA A 120      -8.317 -18.089   8.594  1.00  1.480          H  
ATOM   1882 2HB  ALA A 120      -8.198 -18.030  10.369  1.00  1.480          H  
ATOM   1883 3HB  ALA A 120      -8.653 -16.581   9.456  1.00  1.480          H  
ATOM   1884  N   VAL A 121      -6.766 -15.061   8.107  1.00  0.680          N  
ATOM   1885  CA  VAL A 121      -6.650 -14.149   6.993  1.00  0.580          C  
ATOM   1886  C   VAL A 121      -5.189 -13.814   6.774  1.00  0.560          C  
ATOM   1887  O   VAL A 121      -4.741 -13.715   5.626  1.00  0.520          O  
ATOM   1888  CB  VAL A 121      -7.464 -12.866   7.225  1.00  0.850          C  
ATOM   1889  CG1 VAL A 121      -7.197 -11.852   6.061  1.00  0.850          C  
ATOM   1890  CG2 VAL A 121      -8.945 -13.203   7.332  1.00  0.850          C  
ATOM   1891  H   VAL A 121      -7.246 -14.762   8.963  1.00  0.820          H  
ATOM   1892  HA  VAL A 121      -7.035 -14.640   6.100  1.00  0.700          H  
ATOM   1893  HB  VAL A 121      -7.148 -12.415   8.159  1.00  1.020          H  
ATOM   1894 1HG1 VAL A 121      -7.777 -10.949   6.227  1.00  1.020          H  
ATOM   1895 2HG1 VAL A 121      -6.141 -11.587   6.002  1.00  1.020          H  
ATOM   1896 3HG1 VAL A 121      -7.505 -12.300   5.119  1.00  1.020          H  
ATOM   1897 1HG2 VAL A 121      -9.511 -12.291   7.513  1.00  1.020          H  
ATOM   1898 2HG2 VAL A 121      -9.282 -13.663   6.404  1.00  1.020          H  
ATOM   1899 3HG2 VAL A 121      -9.105 -13.896   8.156  1.00  1.020          H  
ATOM   1900  N   TRP A 122      -4.461 -13.547   7.867  1.00  0.620          N  
ATOM   1901  CA  TRP A 122      -3.059 -13.206   7.754  1.00  0.660          C  
ATOM   1902  C   TRP A 122      -2.293 -14.354   7.121  1.00  0.660          C  
ATOM   1903  O   TRP A 122      -1.555 -14.161   6.161  1.00  0.660          O  
ATOM   1904  CB  TRP A 122      -2.462 -12.902   9.130  1.00  0.910          C  
ATOM   1905  CG  TRP A 122      -1.040 -12.409   9.096  1.00  0.910          C  
ATOM   1906  CD1 TRP A 122      -0.679 -11.123   8.984  1.00  0.910          C  
ATOM   1907  CD2 TRP A 122       0.192 -13.161   9.155  1.00  0.910          C  
ATOM   1908  NE1 TRP A 122       0.685 -11.000   8.984  1.00  0.910          N  
ATOM   1909  CE2 TRP A 122       1.234 -12.237   9.090  1.00  0.910          C  
ATOM   1910  CE3 TRP A 122       0.490 -14.510   9.250  1.00  0.910          C  
ATOM   1911  CZ2 TRP A 122       2.550 -12.624   9.116  1.00  0.910          C  
ATOM   1912  CZ3 TRP A 122       1.803 -14.904   9.260  1.00  0.910          C  
ATOM   1913  CH2 TRP A 122       2.806 -13.991   9.195  1.00  0.910          C  
ATOM   1914  H   TRP A 122      -4.904 -13.570   8.791  1.00  0.740          H  
ATOM   1915  HA  TRP A 122      -2.958 -12.332   7.121  1.00  0.790          H  
ATOM   1916 1HB  TRP A 122      -3.076 -12.154   9.639  1.00  1.090          H  
ATOM   1917 2HB  TRP A 122      -2.488 -13.802   9.733  1.00  1.090          H  
ATOM   1918  HD1 TRP A 122      -1.379 -10.322   8.902  1.00  1.090          H  
ATOM   1919  HE1 TRP A 122       1.207 -10.092   8.895  1.00  1.090          H  
ATOM   1920  HE3 TRP A 122      -0.299 -15.238   9.303  1.00  1.090          H  
ATOM   1921  HZ2 TRP A 122       3.356 -11.904   9.065  1.00  1.090          H  
ATOM   1922  HZ3 TRP A 122       2.017 -15.969   9.322  1.00  1.090          H  
ATOM   1923  HH2 TRP A 122       3.822 -14.350   9.200  1.00  1.090          H  
ATOM   1924  N   CYS A 123      -2.475 -15.580   7.608  1.00  0.690          N  
ATOM   1925  CA  CYS A 123      -1.696 -16.673   7.047  1.00  0.700          C  
ATOM   1926  C   CYS A 123      -2.048 -16.913   5.589  1.00  0.620          C  
ATOM   1927  O   CYS A 123      -1.161 -17.104   4.745  1.00  0.630          O  
ATOM   1928  CB  CYS A 123      -1.950 -17.952   7.832  1.00  0.980          C  
ATOM   1929  SG  CYS A 123      -1.286 -17.925   9.506  1.00  0.980          S  
ATOM   1930  H   CYS A 123      -3.112 -15.762   8.387  1.00  0.830          H  
ATOM   1931  HA  CYS A 123      -0.639 -16.417   7.117  1.00  0.840          H  
ATOM   1932 1HB  CYS A 123      -3.030 -18.118   7.903  1.00  1.170          H  
ATOM   1933 2HB  CYS A 123      -1.520 -18.797   7.302  1.00  1.170          H  
ATOM   1934  HG  CYS A 123      -2.327 -17.210  10.013  1.00  1.170          H  
ATOM   1935  N   ALA A 124      -3.354 -16.868   5.287  1.00  0.580          N  
ATOM   1936  CA  ALA A 124      -3.872 -17.067   3.950  1.00  0.540          C  
ATOM   1937  C   ALA A 124      -3.356 -16.024   2.975  1.00  0.510          C  
ATOM   1938  O   ALA A 124      -3.170 -16.325   1.801  1.00  0.550          O  
ATOM   1939  CB  ALA A 124      -5.387 -17.033   3.976  1.00  0.770          C  
ATOM   1940  H   ALA A 124      -4.045 -16.721   6.028  1.00  0.700          H  
ATOM   1941  HA  ALA A 124      -3.541 -18.044   3.604  1.00  0.650          H  
ATOM   1942 1HB  ALA A 124      -5.772 -17.212   2.975  1.00  0.930          H  
ATOM   1943 2HB  ALA A 124      -5.756 -17.802   4.655  1.00  0.930          H  
ATOM   1944 3HB  ALA A 124      -5.714 -16.054   4.325  1.00  0.930          H  
ATOM   1945  N   SER A 125      -3.159 -14.791   3.448  1.00  0.490          N  
ATOM   1946  CA  SER A 125      -2.696 -13.691   2.621  1.00  0.490          C  
ATOM   1947  C   SER A 125      -1.170 -13.674   2.467  1.00  0.540          C  
ATOM   1948  O   SER A 125      -0.642 -13.408   1.379  1.00  0.740          O  
ATOM   1949  CB  SER A 125      -3.178 -12.415   3.258  1.00  0.690          C  
ATOM   1950  OG  SER A 125      -4.576 -12.378   3.262  1.00  0.690          O  
ATOM   1951  H   SER A 125      -3.387 -14.579   4.421  1.00  0.590          H  
ATOM   1952  HA  SER A 125      -3.145 -13.790   1.632  1.00  0.590          H  
ATOM   1953 1HB  SER A 125      -2.808 -12.367   4.280  1.00  0.820          H  
ATOM   1954 2HB  SER A 125      -2.789 -11.564   2.731  1.00  0.820          H  
ATOM   1955  HG  SER A 125      -4.840 -12.939   4.025  1.00  0.820          H  
ATOM   1956  N   VAL A 126      -0.454 -13.944   3.553  1.00  0.490          N  
ATOM   1957  CA  VAL A 126       0.996 -13.885   3.530  1.00  0.530          C  
ATOM   1958  C   VAL A 126       1.610 -15.011   2.732  1.00  0.510          C  
ATOM   1959  O   VAL A 126       2.546 -14.789   1.959  1.00  0.500          O  
ATOM   1960  CB  VAL A 126       1.575 -13.826   4.948  1.00  0.730          C  
ATOM   1961  CG1 VAL A 126       3.095 -13.933   4.934  1.00  0.730          C  
ATOM   1962  CG2 VAL A 126       1.182 -12.536   5.520  1.00  0.730          C  
ATOM   1963  H   VAL A 126      -0.929 -14.152   4.434  1.00  0.590          H  
ATOM   1964  HA  VAL A 126       1.275 -12.951   3.049  1.00  0.640          H  
ATOM   1965  HB  VAL A 126       1.175 -14.643   5.557  1.00  0.870          H  
ATOM   1966 1HG1 VAL A 126       3.469 -13.859   5.956  1.00  0.870          H  
ATOM   1967 2HG1 VAL A 126       3.390 -14.889   4.518  1.00  0.870          H  
ATOM   1968 3HG1 VAL A 126       3.515 -13.123   4.333  1.00  0.870          H  
ATOM   1969 1HG2 VAL A 126       1.567 -12.453   6.494  1.00  0.870          H  
ATOM   1970 2HG2 VAL A 126       1.570 -11.741   4.908  1.00  0.870          H  
ATOM   1971 3HG2 VAL A 126       0.109 -12.479   5.550  1.00  0.870          H  
ATOM   1972  N   ALA A 127       1.126 -16.232   2.916  1.00  0.530          N  
ATOM   1973  CA  ALA A 127       1.744 -17.321   2.199  1.00  0.550          C  
ATOM   1974  C   ALA A 127       1.780 -17.092   0.668  1.00  0.520          C  
ATOM   1975  O   ALA A 127       2.838 -17.359   0.090  1.00  0.510          O  
ATOM   1976  CB  ALA A 127       1.039 -18.624   2.549  1.00  0.760          C  
ATOM   1977  H   ALA A 127       0.363 -16.403   3.579  1.00  0.640          H  
ATOM   1978  HA  ALA A 127       2.778 -17.397   2.538  1.00  0.660          H  
ATOM   1979 1HB  ALA A 127       1.537 -19.452   2.050  1.00  0.910          H  
ATOM   1980 2HB  ALA A 127       1.083 -18.768   3.628  1.00  0.910          H  
ATOM   1981 3HB  ALA A 127       0.006 -18.608   2.258  1.00  0.910          H  
ATOM   1982  N   PRO A 128       0.697 -16.660  -0.051  1.00  0.540          N  
ATOM   1983  CA  PRO A 128       0.780 -16.313  -1.453  1.00  0.560          C  
ATOM   1984  C   PRO A 128       1.597 -15.047  -1.704  1.00  0.560          C  
ATOM   1985  O   PRO A 128       2.189 -14.909  -2.761  1.00  0.570          O  
ATOM   1986  CB  PRO A 128      -0.691 -16.180  -1.871  1.00  0.840          C  
ATOM   1987  CG  PRO A 128      -1.420 -15.919  -0.613  1.00  0.840          C  
ATOM   1988  CD  PRO A 128      -0.664 -16.685   0.456  1.00  0.840          C  
ATOM   1989  HA  PRO A 128       1.223 -17.157  -1.983  1.00  0.670          H  
ATOM   1990 1HB  PRO A 128      -0.804 -15.368  -2.603  1.00  1.010          H  
ATOM   1991 2HB  PRO A 128      -1.028 -17.106  -2.361  1.00  1.010          H  
ATOM   1992 1HG  PRO A 128      -1.462 -14.844  -0.424  1.00  1.010          H  
ATOM   1993 2HG  PRO A 128      -2.465 -16.251  -0.694  1.00  1.010          H  
ATOM   1994 1HD  PRO A 128      -0.783 -16.172   1.376  1.00  1.010          H  
ATOM   1995 2HD  PRO A 128      -1.049 -17.703   0.505  1.00  1.010          H  
ATOM   1996  N   LEU A 129       1.738 -14.125  -0.739  1.00  0.590          N  
ATOM   1997  CA  LEU A 129       2.618 -12.997  -1.060  1.00  0.680          C  
ATOM   1998  C   LEU A 129       4.017 -13.528  -1.293  1.00  0.620          C  
ATOM   1999  O   LEU A 129       4.707 -13.095  -2.227  1.00  0.670          O  
ATOM   2000  CB  LEU A 129       2.605 -11.902   0.013  1.00  0.920          C  
ATOM   2001  CG  LEU A 129       1.312 -11.034   0.096  1.00  0.920          C  
ATOM   2002  CD1 LEU A 129       1.362 -10.159   1.334  1.00  0.920          C  
ATOM   2003  CD2 LEU A 129       1.183 -10.149  -1.170  1.00  0.920          C  
ATOM   2004  H   LEU A 129       1.225 -14.151   0.151  1.00  0.710          H  
ATOM   2005  HA  LEU A 129       2.290 -12.566  -1.997  1.00  0.820          H  
ATOM   2006 1HB  LEU A 129       2.743 -12.377   0.983  1.00  1.100          H  
ATOM   2007 2HB  LEU A 129       3.446 -11.244  -0.159  1.00  1.100          H  
ATOM   2008  HG  LEU A 129       0.456 -11.670   0.169  1.00  1.100          H  
ATOM   2009 1HD1 LEU A 129       0.455  -9.569   1.370  1.00  1.100          H  
ATOM   2010 2HD1 LEU A 129       1.431 -10.779   2.222  1.00  1.100          H  
ATOM   2011 3HD1 LEU A 129       2.208  -9.502   1.300  1.00  1.100          H  
ATOM   2012 1HD2 LEU A 129       0.320  -9.523  -1.119  1.00  1.100          H  
ATOM   2013 2HD2 LEU A 129       2.009  -9.525  -1.251  1.00  1.100          H  
ATOM   2014 3HD2 LEU A 129       1.112 -10.758  -2.062  1.00  1.100          H  
ATOM   2015  N   PHE A 130       4.418 -14.497  -0.462  1.00  0.580          N  
ATOM   2016  CA  PHE A 130       5.720 -15.117  -0.636  1.00  0.670          C  
ATOM   2017  C   PHE A 130       5.727 -15.976  -1.875  1.00  0.560          C  
ATOM   2018  O   PHE A 130       6.604 -15.833  -2.718  1.00  0.560          O  
ATOM   2019  CB  PHE A 130       6.106 -16.023   0.532  1.00  0.900          C  
ATOM   2020  CG  PHE A 130       6.699 -15.367   1.713  1.00  0.900          C  
ATOM   2021  CD1 PHE A 130       5.945 -15.102   2.817  1.00  0.900          C  
ATOM   2022  CD2 PHE A 130       8.047 -15.052   1.732  1.00  0.900          C  
ATOM   2023  CE1 PHE A 130       6.520 -14.534   3.925  1.00  0.900          C  
ATOM   2024  CE2 PHE A 130       8.614 -14.479   2.838  1.00  0.900          C  
ATOM   2025  CZ  PHE A 130       7.853 -14.223   3.929  1.00  0.900          C  
ATOM   2026  H   PHE A 130       3.792 -14.758   0.313  1.00  0.700          H  
ATOM   2027  HA  PHE A 130       6.469 -14.334  -0.747  1.00  0.800          H  
ATOM   2028 1HB  PHE A 130       5.211 -16.552   0.864  1.00  1.080          H  
ATOM   2029 2HB  PHE A 130       6.803 -16.777   0.182  1.00  1.080          H  
ATOM   2030  HD1 PHE A 130       4.885 -15.359   2.810  1.00  1.080          H  
ATOM   2031  HD2 PHE A 130       8.654 -15.276   0.856  1.00  1.080          H  
ATOM   2032  HE1 PHE A 130       5.918 -14.338   4.802  1.00  1.080          H  
ATOM   2033  HE2 PHE A 130       9.658 -14.241   2.861  1.00  1.080          H  
ATOM   2034  HZ  PHE A 130       8.307 -13.776   4.810  1.00  1.080          H  
ATOM   2035  N   ALA A 131       4.738 -16.853  -2.053  1.00  0.550          N  
ATOM   2036  CA  ALA A 131       4.807 -17.714  -3.225  1.00  0.580          C  
ATOM   2037  C   ALA A 131       4.844 -16.901  -4.518  1.00  0.570          C  
ATOM   2038  O   ALA A 131       5.632 -17.210  -5.416  1.00  0.640          O  
ATOM   2039  CB  ALA A 131       3.632 -18.665  -3.259  1.00  0.800          C  
ATOM   2040  H   ALA A 131       4.000 -16.960  -1.349  1.00  0.660          H  
ATOM   2041  HA  ALA A 131       5.727 -18.293  -3.159  1.00  0.700          H  
ATOM   2042 1HB  ALA A 131       3.719 -19.317  -4.121  1.00  0.960          H  
ATOM   2043 2HB  ALA A 131       3.618 -19.260  -2.346  1.00  0.960          H  
ATOM   2044 3HB  ALA A 131       2.720 -18.095  -3.334  1.00  0.960          H  
ATOM   2045  N   LEU A 132       4.059 -15.820  -4.607  1.00  0.520          N  
ATOM   2046  CA  LEU A 132       4.071 -15.011  -5.807  1.00  0.560          C  
ATOM   2047  C   LEU A 132       5.422 -14.377  -6.001  1.00  0.510          C  
ATOM   2048  O   LEU A 132       6.057 -14.579  -7.036  1.00  0.540          O  
ATOM   2049  CB  LEU A 132       3.063 -13.846  -5.710  1.00  0.770          C  
ATOM   2050  CG  LEU A 132       1.561 -14.083  -5.807  1.00  0.770          C  
ATOM   2051  CD1 LEU A 132       0.841 -12.783  -5.368  1.00  0.770          C  
ATOM   2052  CD2 LEU A 132       1.192 -14.385  -7.243  1.00  0.770          C  
ATOM   2053  H   LEU A 132       3.425 -15.577  -3.852  1.00  0.620          H  
ATOM   2054  HA  LEU A 132       3.854 -15.645  -6.663  1.00  0.670          H  
ATOM   2055 1HB  LEU A 132       3.229 -13.358  -4.754  1.00  0.920          H  
ATOM   2056 2HB  LEU A 132       3.302 -13.152  -6.491  1.00  0.920          H  
ATOM   2057  HG  LEU A 132       1.263 -14.901  -5.153  1.00  0.920          H  
ATOM   2058 1HD1 LEU A 132      -0.237 -12.915  -5.433  1.00  0.920          H  
ATOM   2059 2HD1 LEU A 132       1.111 -12.547  -4.338  1.00  0.920          H  
ATOM   2060 3HD1 LEU A 132       1.139 -11.955  -6.014  1.00  0.920          H  
ATOM   2061 1HD2 LEU A 132       0.114 -14.528  -7.318  1.00  0.920          H  
ATOM   2062 2HD2 LEU A 132       1.492 -13.543  -7.871  1.00  0.920          H  
ATOM   2063 3HD2 LEU A 132       1.700 -15.289  -7.568  1.00  0.920          H  
ATOM   2064  N   GLU A 133       5.924 -13.644  -5.001  1.00  0.470          N  
ATOM   2065  CA  GLU A 133       7.192 -12.973  -5.220  1.00  0.470          C  
ATOM   2066  C   GLU A 133       8.301 -13.947  -5.516  1.00  0.450          C  
ATOM   2067  O   GLU A 133       9.112 -13.706  -6.400  1.00  0.510          O  
ATOM   2068  CB  GLU A 133       7.627 -12.117  -4.039  1.00  0.660          C  
ATOM   2069  CG  GLU A 133       8.908 -11.336  -4.329  1.00  0.660          C  
ATOM   2070  CD  GLU A 133       9.333 -10.496  -3.225  1.00  0.660          C  
ATOM   2071  OE1 GLU A 133       8.643 -10.399  -2.246  1.00  0.660          O  
ATOM   2072  OE2 GLU A 133      10.388  -9.959  -3.332  1.00  0.660          O  
ATOM   2073  H   GLU A 133       5.404 -13.498  -4.129  1.00  0.560          H  
ATOM   2074  HA  GLU A 133       7.087 -12.320  -6.083  1.00  0.560          H  
ATOM   2075 1HB  GLU A 133       6.859 -11.401  -3.781  1.00  0.790          H  
ATOM   2076 2HB  GLU A 133       7.793 -12.752  -3.165  1.00  0.790          H  
ATOM   2077 1HG  GLU A 133       9.721 -12.015  -4.572  1.00  0.790          H  
ATOM   2078 2HG  GLU A 133       8.737 -10.705  -5.201  1.00  0.790          H  
ATOM   2079  N   LEU A 134       8.377 -15.044  -4.776  1.00  0.450          N  
ATOM   2080  CA  LEU A 134       9.467 -15.979  -4.961  1.00  0.490          C  
ATOM   2081  C   LEU A 134       9.482 -16.592  -6.342  1.00  0.560          C  
ATOM   2082  O   LEU A 134      10.530 -16.623  -6.996  1.00  0.620          O  
ATOM   2083  CB  LEU A 134       9.320 -17.093  -3.928  1.00  0.670          C  
ATOM   2084  CG  LEU A 134       9.596 -16.721  -2.471  1.00  0.670          C  
ATOM   2085  CD1 LEU A 134       9.090 -17.826  -1.587  1.00  0.670          C  
ATOM   2086  CD2 LEU A 134      11.087 -16.550  -2.278  1.00  0.670          C  
ATOM   2087  H   LEU A 134       7.677 -15.228  -4.054  1.00  0.540          H  
ATOM   2088  HA  LEU A 134      10.402 -15.443  -4.820  1.00  0.590          H  
ATOM   2089 1HB  LEU A 134       8.296 -17.467  -3.983  1.00  0.800          H  
ATOM   2090 2HB  LEU A 134       9.994 -17.905  -4.200  1.00  0.800          H  
ATOM   2091  HG  LEU A 134       9.082 -15.799  -2.208  1.00  0.800          H  
ATOM   2092 1HD1 LEU A 134       9.284 -17.575  -0.551  1.00  0.800          H  
ATOM   2093 2HD1 LEU A 134       8.019 -17.943  -1.736  1.00  0.800          H  
ATOM   2094 3HD1 LEU A 134       9.583 -18.753  -1.838  1.00  0.800          H  
ATOM   2095 1HD2 LEU A 134      11.306 -16.314  -1.244  1.00  0.800          H  
ATOM   2096 2HD2 LEU A 134      11.578 -17.462  -2.548  1.00  0.800          H  
ATOM   2097 3HD2 LEU A 134      11.463 -15.756  -2.900  1.00  0.800          H  
ATOM   2098  N   LYS A 135       8.318 -17.008  -6.841  1.00  0.610          N  
ATOM   2099  CA  LYS A 135       8.283 -17.613  -8.159  1.00  0.690          C  
ATOM   2100  C   LYS A 135       8.599 -16.596  -9.237  1.00  0.750          C  
ATOM   2101  O   LYS A 135       9.444 -16.836 -10.093  1.00  0.900          O  
ATOM   2102  CB  LYS A 135       6.913 -18.234  -8.418  1.00  0.930          C  
ATOM   2103  CG  LYS A 135       6.625 -19.488  -7.598  1.00  0.930          C  
ATOM   2104  CD  LYS A 135       5.218 -20.019  -7.877  1.00  0.930          C  
ATOM   2105  CE  LYS A 135       4.909 -21.252  -7.033  1.00  0.930          C  
ATOM   2106  NZ  LYS A 135       3.526 -21.766  -7.276  1.00  0.930          N  
ATOM   2107  H   LYS A 135       7.461 -16.954  -6.281  1.00  0.730          H  
ATOM   2108  HA  LYS A 135       9.029 -18.397  -8.198  1.00  0.830          H  
ATOM   2109 1HB  LYS A 135       6.141 -17.497  -8.172  1.00  1.120          H  
ATOM   2110 2HB  LYS A 135       6.815 -18.474  -9.476  1.00  1.120          H  
ATOM   2111 1HG  LYS A 135       7.360 -20.255  -7.843  1.00  1.120          H  
ATOM   2112 2HG  LYS A 135       6.717 -19.250  -6.538  1.00  1.120          H  
ATOM   2113 1HD  LYS A 135       4.492 -19.238  -7.636  1.00  1.120          H  
ATOM   2114 2HD  LYS A 135       5.122 -20.271  -8.931  1.00  1.120          H  
ATOM   2115 1HE  LYS A 135       5.624 -22.036  -7.273  1.00  1.120          H  
ATOM   2116 2HE  LYS A 135       5.008 -20.993  -5.978  1.00  1.120          H  
ATOM   2117 1HZ  LYS A 135       3.362 -22.579  -6.697  1.00  1.120          H  
ATOM   2118 2HZ  LYS A 135       2.854 -21.048  -7.044  1.00  1.120          H  
ATOM   2119 3HZ  LYS A 135       3.424 -22.021  -8.249  1.00  1.120          H  
ATOM   2120  N   ILE A 136       7.989 -15.423  -9.143  1.00  0.710          N  
ATOM   2121  CA  ILE A 136       8.145 -14.389 -10.151  1.00  0.850          C  
ATOM   2122  C   ILE A 136       9.584 -13.872 -10.195  1.00  0.940          C  
ATOM   2123  O   ILE A 136      10.177 -13.766 -11.271  1.00  1.110          O  
ATOM   2124  CB  ILE A 136       7.174 -13.238  -9.802  1.00  1.130          C  
ATOM   2125  CG1 ILE A 136       5.706 -13.722  -9.971  1.00  1.130          C  
ATOM   2126  CG2 ILE A 136       7.443 -12.031 -10.693  1.00  1.130          C  
ATOM   2127  CD1 ILE A 136       4.701 -12.801  -9.320  1.00  1.130          C  
ATOM   2128  H   ILE A 136       7.329 -15.271  -8.377  1.00  0.850          H  
ATOM   2129  HA  ILE A 136       7.894 -14.806 -11.124  1.00  1.020          H  
ATOM   2130  HB  ILE A 136       7.313 -12.957  -8.758  1.00  1.360          H  
ATOM   2131 1HG1 ILE A 136       5.476 -13.790 -11.035  1.00  1.360          H  
ATOM   2132 2HG1 ILE A 136       5.595 -14.712  -9.531  1.00  1.360          H  
ATOM   2133 1HG2 ILE A 136       6.778 -11.215 -10.445  1.00  1.360          H  
ATOM   2134 2HG2 ILE A 136       8.460 -11.695 -10.547  1.00  1.360          H  
ATOM   2135 3HG2 ILE A 136       7.300 -12.307 -11.739  1.00  1.360          H  
ATOM   2136 1HD1 ILE A 136       3.700 -13.188  -9.472  1.00  1.360          H  
ATOM   2137 2HD1 ILE A 136       4.902 -12.743  -8.273  1.00  1.360          H  
ATOM   2138 3HD1 ILE A 136       4.773 -11.823  -9.735  1.00  1.360          H  
ATOM   2139  N   TYR A 137      10.119 -13.524  -9.025  1.00  0.890          N  
ATOM   2140  CA  TYR A 137      11.455 -12.983  -8.857  1.00  1.010          C  
ATOM   2141  C   TYR A 137      12.503 -14.021  -9.239  1.00  0.910          C  
ATOM   2142  O   TYR A 137      13.386 -13.729 -10.051  1.00  0.940          O  
ATOM   2143  CB  TYR A 137      11.567 -12.475  -7.416  1.00  1.370          C  
ATOM   2144  CG  TYR A 137      12.796 -11.754  -6.963  1.00  1.370          C  
ATOM   2145  CD1 TYR A 137      13.035 -10.460  -7.407  1.00  1.370          C  
ATOM   2146  CD2 TYR A 137      13.625 -12.329  -6.016  1.00  1.370          C  
ATOM   2147  CE1 TYR A 137      14.107  -9.751  -6.914  1.00  1.370          C  
ATOM   2148  CE2 TYR A 137      14.691 -11.614  -5.519  1.00  1.370          C  
ATOM   2149  CZ  TYR A 137      14.925 -10.330  -5.962  1.00  1.370          C  
ATOM   2150  OH  TYR A 137      15.957  -9.617  -5.447  1.00  1.370          O  
ATOM   2151  H   TYR A 137       9.563 -13.634  -8.179  1.00  1.070          H  
ATOM   2152  HA  TYR A 137      11.566 -12.139  -9.529  1.00  1.210          H  
ATOM   2153 1HB  TYR A 137      10.715 -11.823  -7.215  1.00  1.640          H  
ATOM   2154 2HB  TYR A 137      11.463 -13.333  -6.758  1.00  1.640          H  
ATOM   2155  HD1 TYR A 137      12.367 -10.002  -8.135  1.00  1.640          H  
ATOM   2156  HD2 TYR A 137      13.418 -13.331  -5.655  1.00  1.640          H  
ATOM   2157  HE1 TYR A 137      14.295  -8.732  -7.253  1.00  1.640          H  
ATOM   2158  HE2 TYR A 137      15.337 -12.052  -4.763  1.00  1.640          H  
ATOM   2159  HH  TYR A 137      16.395 -10.145  -4.770  1.00  1.640          H  
ATOM   2160  N   GLY A 138      12.413 -15.244  -8.692  1.00  0.900          N  
ATOM   2161  CA  GLY A 138      13.377 -16.280  -9.026  1.00  1.010          C  
ATOM   2162  C   GLY A 138      13.383 -16.571 -10.526  1.00  0.920          C  
ATOM   2163  O   GLY A 138      14.448 -16.760 -11.113  1.00  1.000          O  
ATOM   2164  H   GLY A 138      11.695 -15.486  -8.007  1.00  1.080          H  
ATOM   2165 1HA  GLY A 138      14.369 -15.969  -8.703  1.00  1.210          H  
ATOM   2166 2HA  GLY A 138      13.129 -17.184  -8.476  1.00  1.210          H  
ATOM   2167  N   GLN A 139      12.212 -16.580 -11.175  1.00  0.900          N  
ATOM   2168  CA  GLN A 139      12.179 -16.813 -12.609  1.00  1.030          C  
ATOM   2169  C   GLN A 139      12.826 -15.655 -13.370  1.00  0.950          C  
ATOM   2170  O   GLN A 139      13.646 -15.884 -14.268  1.00  1.020          O  
ATOM   2171  CB  GLN A 139      10.736 -17.018 -13.060  1.00  1.390          C  
ATOM   2172  CG  GLN A 139      10.114 -18.335 -12.595  1.00  1.390          C  
ATOM   2173  CD  GLN A 139       8.607 -18.363 -12.812  1.00  1.390          C  
ATOM   2174  OE1 GLN A 139       7.989 -17.328 -13.103  1.00  1.390          O  
ATOM   2175  NE2 GLN A 139       8.009 -19.540 -12.671  1.00  1.390          N  
ATOM   2176  H   GLN A 139      11.325 -16.462 -10.675  1.00  1.080          H  
ATOM   2177  HA  GLN A 139      12.743 -17.719 -12.822  1.00  1.240          H  
ATOM   2178 1HB  GLN A 139      10.125 -16.202 -12.664  1.00  1.670          H  
ATOM   2179 2HB  GLN A 139      10.681 -16.972 -14.146  1.00  1.670          H  
ATOM   2180 1HG  GLN A 139      10.551 -19.140 -13.181  1.00  1.670          H  
ATOM   2181 2HG  GLN A 139      10.330 -18.501 -11.547  1.00  1.670          H  
ATOM   2182 1HE2 GLN A 139       7.020 -19.618 -12.803  1.00  1.670          H  
ATOM   2183 2HE2 GLN A 139       8.544 -20.352 -12.437  1.00  1.670          H  
ATOM   2184  N   TRP A 140      12.550 -14.405 -12.961  1.00  0.910          N  
ATOM   2185  CA  TRP A 140      13.135 -13.249 -13.632  1.00  1.030          C  
ATOM   2186  C   TRP A 140      14.646 -13.307 -13.577  1.00  0.910          C  
ATOM   2187  O   TRP A 140      15.332 -13.094 -14.581  1.00  1.010          O  
ATOM   2188  CB  TRP A 140      12.727 -11.929 -12.951  1.00  1.390          C  
ATOM   2189  CG  TRP A 140      11.337 -11.419 -13.194  1.00  1.390          C  
ATOM   2190  CD1 TRP A 140      10.495 -11.717 -14.219  1.00  1.390          C  
ATOM   2191  CD2 TRP A 140      10.627 -10.472 -12.352  1.00  1.390          C  
ATOM   2192  NE1 TRP A 140       9.320 -11.018 -14.083  1.00  1.390          N  
ATOM   2193  CE2 TRP A 140       9.389 -10.244 -12.951  1.00  1.390          C  
ATOM   2194  CE3 TRP A 140      10.946  -9.807 -11.155  1.00  1.390          C  
ATOM   2195  CZ2 TRP A 140       8.461  -9.368 -12.407  1.00  1.390          C  
ATOM   2196  CZ3 TRP A 140      10.012  -8.940 -10.601  1.00  1.390          C  
ATOM   2197  CH2 TRP A 140       8.799  -8.723 -11.217  1.00  1.390          C  
ATOM   2198  H   TRP A 140      11.857 -14.249 -12.219  1.00  1.090          H  
ATOM   2199  HA  TRP A 140      12.826 -13.248 -14.668  1.00  1.240          H  
ATOM   2200 1HB  TRP A 140      12.843 -12.047 -11.881  1.00  1.670          H  
ATOM   2201 2HB  TRP A 140      13.412 -11.149 -13.256  1.00  1.670          H  
ATOM   2202  HD1 TRP A 140      10.712 -12.403 -15.031  1.00  1.670          H  
ATOM   2203  HE1 TRP A 140       8.534 -11.075 -14.718  1.00  1.670          H  
ATOM   2204  HE3 TRP A 140      11.904  -9.969 -10.670  1.00  1.670          H  
ATOM   2205  HZ2 TRP A 140       7.496  -9.181 -12.871  1.00  1.670          H  
ATOM   2206  HZ3 TRP A 140      10.262  -8.432  -9.670  1.00  1.670          H  
ATOM   2207  HH2 TRP A 140       8.084  -8.033 -10.764  1.00  1.670          H  
ATOM   2208  N   LEU A 141      15.178 -13.678 -12.420  1.00  0.780          N  
ATOM   2209  CA  LEU A 141      16.612 -13.664 -12.197  1.00  0.860          C  
ATOM   2210  C   LEU A 141      17.352 -14.791 -12.908  1.00  0.780          C  
ATOM   2211  O   LEU A 141      18.561 -14.927 -12.749  1.00  0.900          O  
ATOM   2212  CB  LEU A 141      16.919 -13.724 -10.691  1.00  1.170          C  
ATOM   2213  CG  LEU A 141      16.474 -12.526  -9.777  1.00  1.170          C  
ATOM   2214  CD1 LEU A 141      16.809 -12.875  -8.333  1.00  1.170          C  
ATOM   2215  CD2 LEU A 141      17.137 -11.247 -10.199  1.00  1.170          C  
ATOM   2216  H   LEU A 141      14.547 -13.873 -11.633  1.00  0.940          H  
ATOM   2217  HA  LEU A 141      17.003 -12.734 -12.601  1.00  1.030          H  
ATOM   2218 1HB  LEU A 141      16.397 -14.590 -10.299  1.00  1.410          H  
ATOM   2219 2HB  LEU A 141      17.984 -13.869 -10.560  1.00  1.410          H  
ATOM   2220  HG  LEU A 141      15.402 -12.395  -9.845  1.00  1.410          H  
ATOM   2221 1HD1 LEU A 141      16.488 -12.068  -7.693  1.00  1.410          H  
ATOM   2222 2HD1 LEU A 141      16.290 -13.790  -8.051  1.00  1.410          H  
ATOM   2223 3HD1 LEU A 141      17.883 -13.012  -8.226  1.00  1.410          H  
ATOM   2224 1HD2 LEU A 141      16.807 -10.433  -9.552  1.00  1.410          H  
ATOM   2225 2HD2 LEU A 141      18.222 -11.347 -10.138  1.00  1.410          H  
ATOM   2226 3HD2 LEU A 141      16.848 -11.017 -11.201  1.00  1.410          H  
ATOM   2227  N   SER A 142      16.657 -15.629 -13.674  1.00  0.720          N  
ATOM   2228  CA  SER A 142      17.353 -16.647 -14.445  1.00  0.760          C  
ATOM   2229  C   SER A 142      18.003 -16.047 -15.721  1.00  0.730          C  
ATOM   2230  O   SER A 142      18.861 -16.694 -16.353  1.00  0.830          O  
ATOM   2231  CB  SER A 142      16.398 -17.774 -14.809  1.00  1.050          C  
ATOM   2232  OG  SER A 142      15.403 -17.329 -15.700  1.00  1.050          O  
ATOM   2233  H   SER A 142      15.638 -15.560 -13.755  1.00  0.860          H  
ATOM   2234  HA  SER A 142      18.137 -17.053 -13.816  1.00  0.910          H  
ATOM   2235 1HB  SER A 142      16.956 -18.587 -15.263  1.00  1.260          H  
ATOM   2236 2HB  SER A 142      15.930 -18.162 -13.903  1.00  1.260          H  
ATOM   2237  HG  SER A 142      14.782 -16.800 -15.152  1.00  1.260          H  
ATOM   2238  N   GLY A 143      17.596 -14.810 -16.081  1.00  0.680          N  
ATOM   2239  CA  GLY A 143      18.082 -14.092 -17.269  1.00  0.760          C  
ATOM   2240  C   GLY A 143      17.159 -14.253 -18.483  1.00  0.850          C  
ATOM   2241  O   GLY A 143      16.474 -15.273 -18.629  1.00  1.020          O  
ATOM   2242  H   GLY A 143      16.891 -14.343 -15.500  1.00  0.820          H  
ATOM   2243 1HA  GLY A 143      18.171 -13.037 -17.039  1.00  0.910          H  
ATOM   2244 2HA  GLY A 143      19.087 -14.424 -17.515  1.00  0.910          H  
ATOM   2245  N   GLY A 144      17.156 -13.250 -19.374  1.00  0.940          N  
ATOM   2246  CA  GLY A 144      16.324 -13.250 -20.571  1.00  1.150          C  
ATOM   2247  C   GLY A 144      14.829 -13.000 -20.321  1.00  0.990          C  
ATOM   2248  O   GLY A 144      14.001 -13.531 -21.064  1.00  1.170          O  
ATOM   2249  H   GLY A 144      17.780 -12.450 -19.263  1.00  1.130          H  
ATOM   2250 1HA  GLY A 144      16.703 -12.482 -21.247  1.00  1.380          H  
ATOM   2251 2HA  GLY A 144      16.449 -14.201 -21.084  1.00  1.380          H  
ATOM   2252  N   LYS A 145      14.455 -12.234 -19.275  1.00  0.820          N  
ATOM   2253  CA  LYS A 145      13.023 -12.052 -18.989  1.00  0.890          C  
ATOM   2254  C   LYS A 145      12.422 -10.643 -19.112  1.00  0.960          C  
ATOM   2255  O   LYS A 145      11.240 -10.526 -19.448  1.00  1.350          O  
ATOM   2256  CB  LYS A 145      12.698 -12.575 -17.583  1.00  1.220          C  
ATOM   2257  CG  LYS A 145      12.170 -14.032 -17.528  1.00  1.220          C  
ATOM   2258  CD  LYS A 145      13.282 -15.066 -17.678  1.00  1.220          C  
ATOM   2259  CE  LYS A 145      12.733 -16.473 -17.688  1.00  1.220          C  
ATOM   2260  NZ  LYS A 145      13.793 -17.479 -17.974  1.00  1.220          N  
ATOM   2261  H   LYS A 145      15.156 -11.766 -18.693  1.00  0.980          H  
ATOM   2262  HA  LYS A 145      12.475 -12.672 -19.696  1.00  1.070          H  
ATOM   2263 1HB  LYS A 145      13.602 -12.523 -16.967  1.00  1.460          H  
ATOM   2264 2HB  LYS A 145      11.956 -11.926 -17.122  1.00  1.460          H  
ATOM   2265 1HG  LYS A 145      11.660 -14.202 -16.581  1.00  1.460          H  
ATOM   2266 2HG  LYS A 145      11.451 -14.177 -18.332  1.00  1.460          H  
ATOM   2267 1HD  LYS A 145      13.811 -14.919 -18.606  1.00  1.460          H  
ATOM   2268 2HD  LYS A 145      13.999 -14.967 -16.856  1.00  1.460          H  
ATOM   2269 1HE  LYS A 145      12.285 -16.696 -16.719  1.00  1.460          H  
ATOM   2270 2HE  LYS A 145      11.967 -16.543 -18.458  1.00  1.460          H  
ATOM   2271 1HZ  LYS A 145      13.391 -18.398 -17.982  1.00  1.460          H  
ATOM   2272 2HZ  LYS A 145      14.213 -17.282 -18.873  1.00  1.460          H  
ATOM   2273 3HZ  LYS A 145      14.515 -17.439 -17.245  1.00  1.460          H  
ATOM   2274  N   ARG A 146      13.164  -9.578 -18.804  1.00  1.020          N  
ATOM   2275  CA  ARG A 146      12.506  -8.261 -18.824  1.00  1.190          C  
ATOM   2276  C   ARG A 146      13.445  -7.084 -19.143  1.00  0.960          C  
ATOM   2277  O   ARG A 146      14.540  -7.000 -18.600  1.00  1.450          O  
ATOM   2278  CB  ARG A 146      11.834  -8.048 -17.474  1.00  1.600          C  
ATOM   2279  CG  ARG A 146      12.787  -7.953 -16.284  1.00  1.600          C  
ATOM   2280  CD  ARG A 146      12.077  -7.785 -14.992  1.00  1.600          C  
ATOM   2281  NE  ARG A 146      13.022  -7.541 -13.906  1.00  1.600          N  
ATOM   2282  CZ  ARG A 146      12.708  -7.005 -12.709  1.00  1.600          C  
ATOM   2283  NH1 ARG A 146      11.480  -6.628 -12.449  1.00  1.600          N  
ATOM   2284  NH2 ARG A 146      13.645  -6.845 -11.793  1.00  1.600          N  
ATOM   2285  H   ARG A 146      14.147  -9.694 -18.539  1.00  1.220          H  
ATOM   2286  HA  ARG A 146      11.731  -8.283 -19.589  1.00  1.430          H  
ATOM   2287 1HB  ARG A 146      11.249  -7.169 -17.510  1.00  1.920          H  
ATOM   2288 2HB  ARG A 146      11.152  -8.876 -17.275  1.00  1.920          H  
ATOM   2289 1HG  ARG A 146      13.366  -8.869 -16.236  1.00  1.920          H  
ATOM   2290 2HG  ARG A 146      13.456  -7.104 -16.393  1.00  1.920          H  
ATOM   2291 1HD  ARG A 146      11.370  -6.977 -15.036  1.00  1.920          H  
ATOM   2292 2HD  ARG A 146      11.544  -8.709 -14.772  1.00  1.920          H  
ATOM   2293  HE  ARG A 146      13.990  -7.806 -14.059  1.00  1.920          H  
ATOM   2294 1HH1 ARG A 146      10.758  -6.731 -13.146  1.00  1.920          H  
ATOM   2295 2HH1 ARG A 146      11.253  -6.224 -11.554  1.00  1.920          H  
ATOM   2296 1HH2 ARG A 146      14.602  -7.116 -11.987  1.00  1.920          H  
ATOM   2297 2HH2 ARG A 146      13.413  -6.439 -10.902  1.00  1.920          H  
ATOM   2298  N   ARG A 147      12.986  -6.129 -19.957  1.00  0.870          N  
ATOM   2299  CA  ARG A 147      13.792  -4.947 -20.307  1.00  0.750          C  
ATOM   2300  C   ARG A 147      13.605  -3.810 -19.316  1.00  0.720          C  
ATOM   2301  O   ARG A 147      12.564  -3.154 -19.347  1.00  1.070          O  
ATOM   2302  CB  ARG A 147      13.423  -4.439 -21.689  1.00  1.100          C  
ATOM   2303  CG  ARG A 147      13.757  -5.383 -22.826  1.00  1.100          C  
ATOM   2304  CD  ARG A 147      13.354  -4.826 -24.142  1.00  1.100          C  
ATOM   2305  NE  ARG A 147      14.159  -3.662 -24.516  1.00  1.100          N  
ATOM   2306  CZ  ARG A 147      13.903  -2.837 -25.556  1.00  1.100          C  
ATOM   2307  NH1 ARG A 147      12.855  -3.041 -26.332  1.00  1.100          N  
ATOM   2308  NH2 ARG A 147      14.715  -1.819 -25.799  1.00  1.100          N  
ATOM   2309  H   ARG A 147      12.065  -6.237 -20.358  1.00  1.040          H  
ATOM   2310  HA  ARG A 147      14.842  -5.234 -20.323  1.00  0.900          H  
ATOM   2311 1HB  ARG A 147      12.354  -4.233 -21.731  1.00  1.320          H  
ATOM   2312 2HB  ARG A 147      13.940  -3.501 -21.875  1.00  1.320          H  
ATOM   2313 1HG  ARG A 147      14.832  -5.562 -22.841  1.00  1.320          H  
ATOM   2314 2HG  ARG A 147      13.235  -6.328 -22.679  1.00  1.320          H  
ATOM   2315 1HD  ARG A 147      13.478  -5.591 -24.910  1.00  1.320          H  
ATOM   2316 2HD  ARG A 147      12.309  -4.521 -24.092  1.00  1.320          H  
ATOM   2317  HE  ARG A 147      14.979  -3.464 -23.958  1.00  1.320          H  
ATOM   2318 1HH1 ARG A 147      12.235  -3.818 -26.156  1.00  1.320          H  
ATOM   2319 2HH1 ARG A 147      12.673  -2.425 -27.111  1.00  1.320          H  
ATOM   2320 1HH2 ARG A 147      15.525  -1.665 -25.210  1.00  1.320          H  
ATOM   2321 2HH2 ARG A 147      14.538  -1.200 -26.576  1.00  1.320          H  
ATOM   2322  N   LEU A 148      14.656  -3.453 -18.565  1.00  0.950          N  
ATOM   2323  CA  LEU A 148      14.559  -2.446 -17.493  1.00  1.140          C  
ATOM   2324  C   LEU A 148      14.055  -1.103 -17.983  1.00  0.840          C  
ATOM   2325  O   LEU A 148      13.266  -0.436 -17.305  1.00  1.140          O  
ATOM   2326  CB  LEU A 148      15.932  -2.214 -16.858  1.00  1.520          C  
ATOM   2327  CG  LEU A 148      16.540  -3.356 -16.037  1.00  1.520          C  
ATOM   2328  CD1 LEU A 148      18.000  -2.989 -15.686  1.00  1.520          C  
ATOM   2329  CD2 LEU A 148      15.716  -3.604 -14.757  1.00  1.520          C  
ATOM   2330  H   LEU A 148      15.519  -3.983 -18.668  1.00  1.140          H  
ATOM   2331  HA  LEU A 148      13.871  -2.804 -16.740  1.00  1.370          H  
ATOM   2332 1HB  LEU A 148      16.631  -1.977 -17.652  1.00  1.820          H  
ATOM   2333 2HB  LEU A 148      15.850  -1.357 -16.201  1.00  1.820          H  
ATOM   2334  HG  LEU A 148      16.548  -4.253 -16.626  1.00  1.820          H  
ATOM   2335 1HD1 LEU A 148      18.448  -3.795 -15.128  1.00  1.820          H  
ATOM   2336 2HD1 LEU A 148      18.567  -2.838 -16.599  1.00  1.820          H  
ATOM   2337 3HD1 LEU A 148      18.020  -2.082 -15.086  1.00  1.820          H  
ATOM   2338 1HD2 LEU A 148      16.174  -4.422 -14.195  1.00  1.820          H  
ATOM   2339 2HD2 LEU A 148      15.704  -2.705 -14.136  1.00  1.820          H  
ATOM   2340 3HD2 LEU A 148      14.698  -3.882 -14.999  1.00  1.820          H  
ATOM   2341  N   CYS A 149      14.418  -0.744 -19.206  1.00  0.680          N  
ATOM   2342  CA  CYS A 149      14.003   0.525 -19.777  1.00  0.930          C  
ATOM   2343  C   CYS A 149      12.482   0.626 -19.987  1.00  0.950          C  
ATOM   2344  O   CYS A 149      11.958   1.710 -20.241  1.00  1.240          O  
ATOM   2345  CB  CYS A 149      14.731   0.760 -21.096  1.00  1.200          C  
ATOM   2346  SG  CYS A 149      14.313  -0.420 -22.383  1.00  1.200          S  
ATOM   2347  H   CYS A 149      15.040  -1.340 -19.732  1.00  0.820          H  
ATOM   2348  HA  CYS A 149      14.310   1.303 -19.090  1.00  1.120          H  
ATOM   2349 1HB  CYS A 149      14.494   1.761 -21.464  1.00  1.440          H  
ATOM   2350 2HB  CYS A 149      15.802   0.713 -20.931  1.00  1.440          H  
ATOM   2351  HG  CYS A 149      13.047  -0.015 -22.512  1.00  1.440          H  
ATOM   2352  N   LYS A 150      11.782  -0.510 -19.952  1.00  0.930          N  
ATOM   2353  CA  LYS A 150      10.338  -0.545 -20.117  1.00  1.220          C  
ATOM   2354  C   LYS A 150       9.636  -1.046 -18.852  1.00  1.230          C  
ATOM   2355  O   LYS A 150       8.506  -0.639 -18.567  1.00  1.500          O  
ATOM   2356  CB  LYS A 150       9.941  -1.443 -21.302  1.00  1.590          C  
ATOM   2357  CG  LYS A 150      10.543  -1.040 -22.661  1.00  1.590          C  
ATOM   2358  CD  LYS A 150      10.150   0.381 -23.075  1.00  1.590          C  
ATOM   2359  CE  LYS A 150      10.736   0.789 -24.406  1.00  1.590          C  
ATOM   2360  NZ  LYS A 150      10.430   2.220 -24.700  1.00  1.590          N  
ATOM   2361  H   LYS A 150      12.269  -1.380 -19.757  1.00  1.120          H  
ATOM   2362  HA  LYS A 150       9.979   0.466 -20.289  1.00  1.460          H  
ATOM   2363 1HB  LYS A 150      10.265  -2.466 -21.091  1.00  1.910          H  
ATOM   2364 2HB  LYS A 150       8.856  -1.459 -21.400  1.00  1.910          H  
ATOM   2365 1HG  LYS A 150      11.604  -1.130 -22.609  1.00  1.910          H  
ATOM   2366 2HG  LYS A 150      10.189  -1.733 -23.421  1.00  1.910          H  
ATOM   2367 1HD  LYS A 150       9.063   0.463 -23.121  1.00  1.910          H  
ATOM   2368 2HD  LYS A 150      10.517   1.099 -22.351  1.00  1.910          H  
ATOM   2369 1HE  LYS A 150      11.817   0.661 -24.371  1.00  1.910          H  
ATOM   2370 2HE  LYS A 150      10.330   0.165 -25.201  1.00  1.910          H  
ATOM   2371 1HZ  LYS A 150      10.845   2.498 -25.583  1.00  1.910          H  
ATOM   2372 2HZ  LYS A 150       9.437   2.363 -24.740  1.00  1.910          H  
ATOM   2373 3HZ  LYS A 150      10.827   2.816 -23.932  1.00  1.910          H  
ATOM   2374  N   VAL A 151      10.294  -1.929 -18.086  1.00  1.070          N  
ATOM   2375  CA  VAL A 151       9.614  -2.547 -16.953  1.00  1.310          C  
ATOM   2376  C   VAL A 151       9.929  -1.952 -15.589  1.00  1.090          C  
ATOM   2377  O   VAL A 151       9.261  -2.311 -14.619  1.00  1.260          O  
ATOM   2378  CB  VAL A 151       9.923  -4.048 -16.866  1.00  1.740          C  
ATOM   2379  CG1 VAL A 151       9.539  -4.701 -18.185  1.00  1.740          C  
ATOM   2380  CG2 VAL A 151      11.366  -4.264 -16.478  1.00  1.740          C  
ATOM   2381  H   VAL A 151      11.225  -2.226 -18.367  1.00  1.280          H  
ATOM   2382  HA  VAL A 151       8.547  -2.441 -17.124  1.00  1.570          H  
ATOM   2383  HB  VAL A 151       9.287  -4.496 -16.102  1.00  2.090          H  
ATOM   2384 1HG1 VAL A 151       9.707  -5.755 -18.147  1.00  2.090          H  
ATOM   2385 2HG1 VAL A 151       8.486  -4.512 -18.383  1.00  2.090          H  
ATOM   2386 3HG1 VAL A 151      10.140  -4.277 -18.989  1.00  2.090          H  
ATOM   2387 1HG2 VAL A 151      11.570  -5.285 -16.420  1.00  2.090          H  
ATOM   2388 2HG2 VAL A 151      11.969  -3.844 -17.192  1.00  2.090          H  
ATOM   2389 3HG2 VAL A 151      11.582  -3.810 -15.509  1.00  2.090          H  
ATOM   2390  N   ALA A 152      10.908  -1.038 -15.473  1.00  0.830          N  
ATOM   2391  CA  ALA A 152      11.219  -0.421 -14.179  1.00  0.810          C  
ATOM   2392  C   ALA A 152      10.177   0.650 -13.843  1.00  0.610          C  
ATOM   2393  O   ALA A 152      10.460   1.847 -13.783  1.00  0.680          O  
ATOM   2394  CB  ALA A 152      12.612   0.185 -14.204  1.00  1.140          C  
ATOM   2395  H   ALA A 152      11.491  -0.789 -16.274  1.00  1.000          H  
ATOM   2396  HA  ALA A 152      11.175  -1.191 -13.409  1.00  0.970          H  
ATOM   2397 1HB  ALA A 152      12.836   0.631 -13.240  1.00  1.370          H  
ATOM   2398 2HB  ALA A 152      13.344  -0.592 -14.430  1.00  1.370          H  
ATOM   2399 3HB  ALA A 152      12.647   0.946 -14.976  1.00  1.370          H  
ATOM   2400  N   ASN A 153       8.964   0.168 -13.636  1.00  0.570          N  
ATOM   2401  CA  ASN A 153       7.760   0.894 -13.337  1.00  0.510          C  
ATOM   2402  C   ASN A 153       7.589   0.956 -11.824  1.00  0.460          C  
ATOM   2403  O   ASN A 153       7.777  -0.074 -11.178  1.00  0.480          O  
ATOM   2404  CB  ASN A 153       6.589   0.186 -13.989  1.00  0.740          C  
ATOM   2405  CG  ASN A 153       5.299   0.904 -13.868  1.00  0.740          C  
ATOM   2406  OD1 ASN A 153       4.620   0.849 -12.821  1.00  0.740          O  
ATOM   2407  ND2 ASN A 153       4.934   1.590 -14.924  1.00  0.740          N  
ATOM   2408  H   ASN A 153       8.895  -0.842 -13.713  1.00  0.680          H  
ATOM   2409  HA  ASN A 153       7.849   1.884 -13.767  1.00  0.610          H  
ATOM   2410 1HB  ASN A 153       6.808   0.032 -15.047  1.00  0.890          H  
ATOM   2411 2HB  ASN A 153       6.487  -0.799 -13.539  1.00  0.890          H  
ATOM   2412 1HD2 ASN A 153       4.069   2.097 -14.929  1.00  0.890          H  
ATOM   2413 2HD2 ASN A 153       5.516   1.596 -15.743  1.00  0.890          H  
ATOM   2414  N   PRO A 154       7.231   2.103 -11.217  1.00  0.440          N  
ATOM   2415  CA  PRO A 154       7.009   2.257  -9.785  1.00  0.430          C  
ATOM   2416  C   PRO A 154       6.107   1.181  -9.178  1.00  0.420          C  
ATOM   2417  O   PRO A 154       6.227   0.870  -7.992  1.00  0.430          O  
ATOM   2418  CB  PRO A 154       6.436   3.659  -9.691  1.00  0.650          C  
ATOM   2419  CG  PRO A 154       7.066   4.394 -10.869  1.00  0.650          C  
ATOM   2420  CD  PRO A 154       7.146   3.376 -11.977  1.00  0.650          C  
ATOM   2421  HA  PRO A 154       7.970   2.227  -9.294  1.00  0.520          H  
ATOM   2422 1HB  PRO A 154       5.361   3.620  -9.704  1.00  0.770          H  
ATOM   2423 2HB  PRO A 154       6.719   4.103  -8.719  1.00  0.770          H  
ATOM   2424 1HG  PRO A 154       6.473   5.276 -11.158  1.00  0.770          H  
ATOM   2425 2HG  PRO A 154       8.057   4.762 -10.572  1.00  0.770          H  
ATOM   2426 1HD  PRO A 154       6.257   3.411 -12.623  1.00  0.770          H  
ATOM   2427 2HD  PRO A 154       8.085   3.580 -12.521  1.00  0.770          H  
ATOM   2428  N   SER A 155       5.190   0.574  -9.945  1.00  0.440          N  
ATOM   2429  CA  SER A 155       4.340  -0.473  -9.379  1.00  0.500          C  
ATOM   2430  C   SER A 155       5.130  -1.627  -8.746  1.00  0.530          C  
ATOM   2431  O   SER A 155       4.582  -2.375  -7.927  1.00  0.570          O  
ATOM   2432  CB  SER A 155       3.451  -1.056 -10.450  1.00  0.680          C  
ATOM   2433  OG  SER A 155       4.221  -1.630 -11.450  1.00  0.680          O  
ATOM   2434  H   SER A 155       5.039   0.805 -10.925  1.00  0.530          H  
ATOM   2435  HA  SER A 155       3.715  -0.022  -8.609  1.00  0.600          H  
ATOM   2436 1HB  SER A 155       2.823  -1.822 -10.001  1.00  0.810          H  
ATOM   2437 2HB  SER A 155       2.806  -0.320 -10.869  1.00  0.810          H  
ATOM   2438  HG  SER A 155       4.442  -0.886 -12.046  1.00  0.810          H  
ATOM   2439  N   SER A 156       6.441  -1.729  -9.058  1.00  0.540          N  
ATOM   2440  CA  SER A 156       7.347  -2.761  -8.559  1.00  0.630          C  
ATOM   2441  C   SER A 156       7.477  -2.696  -7.056  1.00  0.560          C  
ATOM   2442  O   SER A 156       7.862  -3.675  -6.408  1.00  0.640          O  
ATOM   2443  CB  SER A 156       8.707  -2.585  -9.182  1.00  0.850          C  
ATOM   2444  OG  SER A 156       9.311  -1.437  -8.690  1.00  0.850          O  
ATOM   2445  H   SER A 156       6.840  -1.055  -9.719  1.00  0.650          H  
ATOM   2446  HA  SER A 156       6.953  -3.739  -8.825  1.00  0.760          H  
ATOM   2447 1HB  SER A 156       9.333  -3.452  -8.982  1.00  1.020          H  
ATOM   2448 2HB  SER A 156       8.593  -2.499 -10.264  1.00  1.020          H  
ATOM   2449  HG  SER A 156      10.033  -1.242  -9.292  1.00  1.020          H  
ATOM   2450  N   HIS A 157       7.128  -1.555  -6.479  1.00  0.480          N  
ATOM   2451  CA  HIS A 157       7.197  -1.407  -5.058  1.00  0.480          C  
ATOM   2452  C   HIS A 157       6.247  -2.368  -4.379  1.00  0.450          C  
ATOM   2453  O   HIS A 157       6.572  -2.918  -3.332  1.00  0.480          O  
ATOM   2454  CB  HIS A 157       6.835   0.012  -4.634  1.00  0.670          C  
ATOM   2455  CG  HIS A 157       7.900   1.061  -4.788  1.00  0.670          C  
ATOM   2456  ND1 HIS A 157       8.994   1.105  -3.960  1.00  0.670          N  
ATOM   2457  CD2 HIS A 157       8.028   2.117  -5.625  1.00  0.670          C  
ATOM   2458  CE1 HIS A 157       9.743   2.128  -4.287  1.00  0.670          C  
ATOM   2459  NE2 HIS A 157       9.185   2.752  -5.283  1.00  0.670          N  
ATOM   2460  H   HIS A 157       6.815  -0.774  -7.067  1.00  0.580          H  
ATOM   2461  HA  HIS A 157       8.203  -1.622  -4.717  1.00  0.580          H  
ATOM   2462 1HB  HIS A 157       5.984   0.312  -5.230  1.00  0.810          H  
ATOM   2463 2HB  HIS A 157       6.523   0.005  -3.594  1.00  0.810          H  
ATOM   2464  HD1 HIS A 157       8.941   0.814  -2.995  1.00  0.810          H  
ATOM   2465  HD2 HIS A 157       7.418   2.514  -6.443  1.00  0.810          H  
ATOM   2466  HE1 HIS A 157      10.657   2.323  -3.744  1.00  0.810          H  
ATOM   2467  N   LEU A 158       5.072  -2.615  -4.942  1.00  0.450          N  
ATOM   2468  CA  LEU A 158       4.164  -3.466  -4.203  1.00  0.470          C  
ATOM   2469  C   LEU A 158       4.661  -4.911  -4.165  1.00  0.460          C  
ATOM   2470  O   LEU A 158       4.603  -5.571  -3.118  1.00  0.520          O  
ATOM   2471  CB  LEU A 158       2.753  -3.402  -4.790  1.00  0.650          C  
ATOM   2472  CG  LEU A 158       1.656  -4.221  -4.048  1.00  0.650          C  
ATOM   2473  CD1 LEU A 158       1.475  -3.763  -2.578  1.00  0.650          C  
ATOM   2474  CD2 LEU A 158       0.373  -4.080  -4.798  1.00  0.650          C  
ATOM   2475  H   LEU A 158       4.830  -2.233  -5.860  1.00  0.540          H  
ATOM   2476  HA  LEU A 158       4.127  -3.092  -3.192  1.00  0.560          H  
ATOM   2477 1HB  LEU A 158       2.433  -2.368  -4.823  1.00  0.780          H  
ATOM   2478 2HB  LEU A 158       2.796  -3.776  -5.819  1.00  0.780          H  
ATOM   2479  HG  LEU A 158       1.947  -5.249  -4.023  1.00  0.780          H  
ATOM   2480 1HD1 LEU A 158       0.704  -4.375  -2.116  1.00  0.780          H  
ATOM   2481 2HD1 LEU A 158       2.386  -3.899  -2.034  1.00  0.780          H  
ATOM   2482 3HD1 LEU A 158       1.176  -2.715  -2.544  1.00  0.780          H  
ATOM   2483 1HD2 LEU A 158      -0.365  -4.664  -4.299  1.00  0.780          H  
ATOM   2484 2HD2 LEU A 158       0.058  -3.038  -4.821  1.00  0.780          H  
ATOM   2485 3HD2 LEU A 158       0.498  -4.442  -5.817  1.00  0.780          H  
ATOM   2486  N   SER A 159       5.141  -5.412  -5.306  1.00  0.470          N  
ATOM   2487  CA  SER A 159       5.579  -6.797  -5.383  1.00  0.510          C  
ATOM   2488  C   SER A 159       6.844  -7.145  -4.609  1.00  0.480          C  
ATOM   2489  O   SER A 159       6.961  -8.286  -4.169  1.00  0.550          O  
ATOM   2490  CB  SER A 159       5.709  -7.203  -6.831  1.00  0.700          C  
ATOM   2491  OG  SER A 159       6.684  -6.471  -7.493  1.00  0.700          O  
ATOM   2492  H   SER A 159       5.188  -4.826  -6.129  1.00  0.560          H  
ATOM   2493  HA  SER A 159       4.781  -7.401  -4.960  1.00  0.610          H  
ATOM   2494 1HB  SER A 159       5.947  -8.258  -6.894  1.00  0.840          H  
ATOM   2495 2HB  SER A 159       4.767  -7.051  -7.301  1.00  0.840          H  
ATOM   2496  HG  SER A 159       6.509  -6.610  -8.445  1.00  0.840          H  
ATOM   2497  N   VAL A 160       7.759  -6.186  -4.356  1.00  0.500          N  
ATOM   2498  CA  VAL A 160       8.932  -6.590  -3.560  1.00  0.540          C  
ATOM   2499  C   VAL A 160       9.061  -5.920  -2.177  1.00  0.490          C  
ATOM   2500  O   VAL A 160       9.830  -6.402  -1.345  1.00  0.510          O  
ATOM   2501  CB  VAL A 160      10.259  -6.426  -4.364  1.00  0.740          C  
ATOM   2502  CG1 VAL A 160      10.209  -7.328  -5.605  1.00  0.740          C  
ATOM   2503  CG2 VAL A 160      10.522  -4.965  -4.749  1.00  0.740          C  
ATOM   2504  H   VAL A 160       7.663  -5.262  -4.790  1.00  0.600          H  
ATOM   2505  HA  VAL A 160       8.845  -7.657  -3.369  1.00  0.650          H  
ATOM   2506  HB  VAL A 160      11.077  -6.786  -3.752  1.00  0.890          H  
ATOM   2507 1HG1 VAL A 160      11.145  -7.259  -6.149  1.00  0.890          H  
ATOM   2508 2HG1 VAL A 160      10.049  -8.360  -5.288  1.00  0.890          H  
ATOM   2509 3HG1 VAL A 160       9.388  -7.017  -6.252  1.00  0.890          H  
ATOM   2510 1HG2 VAL A 160      11.462  -4.904  -5.296  1.00  0.890          H  
ATOM   2511 2HG2 VAL A 160       9.734  -4.607  -5.369  1.00  0.890          H  
ATOM   2512 3HG2 VAL A 160      10.586  -4.355  -3.883  1.00  0.890          H  
ATOM   2513  N   VAL A 161       8.354  -4.810  -1.909  1.00  0.480          N  
ATOM   2514  CA  VAL A 161       8.416  -4.180  -0.584  1.00  0.480          C  
ATOM   2515  C   VAL A 161       7.052  -4.001   0.092  1.00  0.460          C  
ATOM   2516  O   VAL A 161       6.911  -4.288   1.288  1.00  0.500          O  
ATOM   2517  CB  VAL A 161       9.213  -2.858  -0.619  1.00  0.670          C  
ATOM   2518  CG1 VAL A 161      10.589  -3.162  -0.957  1.00  0.670          C  
ATOM   2519  CG2 VAL A 161       8.728  -1.908  -1.654  1.00  0.670          C  
ATOM   2520  H   VAL A 161       7.742  -4.398  -2.611  1.00  0.580          H  
ATOM   2521  HA  VAL A 161       8.994  -4.841   0.060  1.00  0.580          H  
ATOM   2522  HB  VAL A 161       9.163  -2.389   0.343  1.00  0.810          H  
ATOM   2523 1HG1 VAL A 161      11.140  -2.275  -0.998  1.00  0.810          H  
ATOM   2524 2HG1 VAL A 161      10.996  -3.823  -0.199  1.00  0.810          H  
ATOM   2525 3HG1 VAL A 161      10.637  -3.619  -1.899  1.00  0.810          H  
ATOM   2526 1HG2 VAL A 161       9.345  -1.026  -1.642  1.00  0.810          H  
ATOM   2527 2HG2 VAL A 161       8.816  -2.380  -2.617  1.00  0.810          H  
ATOM   2528 3HG2 VAL A 161       7.705  -1.611  -1.472  1.00  0.810          H  
ATOM   2529  N   GLY A 162       6.052  -3.528  -0.666  1.00  0.460          N  
ATOM   2530  CA  GLY A 162       4.721  -3.213  -0.154  1.00  0.500          C  
ATOM   2531  C   GLY A 162       4.074  -4.427   0.494  1.00  0.510          C  
ATOM   2532  O   GLY A 162       3.441  -4.319   1.548  1.00  0.590          O  
ATOM   2533  H   GLY A 162       6.233  -3.350  -1.646  1.00  0.550          H  
ATOM   2534 1HA  GLY A 162       4.782  -2.386   0.540  1.00  0.600          H  
ATOM   2535 2HA  GLY A 162       4.104  -2.865  -0.971  1.00  0.600          H  
ATOM   2536  N   ASN A 163       4.301  -5.591  -0.104  1.00  0.580          N  
ATOM   2537  CA  ASN A 163       3.791  -6.842   0.407  1.00  0.710          C  
ATOM   2538  C   ASN A 163       4.329  -7.203   1.795  1.00  0.590          C  
ATOM   2539  O   ASN A 163       3.623  -7.838   2.591  1.00  0.620          O  
ATOM   2540  CB  ASN A 163       4.089  -7.932  -0.615  1.00  0.940          C  
ATOM   2541  CG  ASN A 163       5.536  -8.094  -0.989  1.00  0.940          C  
ATOM   2542  OD1 ASN A 163       6.246  -7.090  -1.098  1.00  0.940          O  
ATOM   2543  ND2 ASN A 163       5.964  -9.320  -1.231  1.00  0.940          N  
ATOM   2544  H   ASN A 163       4.793  -5.584  -1.002  1.00  0.700          H  
ATOM   2545  HA  ASN A 163       2.707  -6.751   0.497  1.00  0.850          H  
ATOM   2546 1HB  ASN A 163       3.786  -8.869  -0.212  1.00  1.130          H  
ATOM   2547 2HB  ASN A 163       3.520  -7.739  -1.526  1.00  1.130          H  
ATOM   2548 1HD2 ASN A 163       6.932  -9.487  -1.541  1.00  1.130          H  
ATOM   2549 2HD2 ASN A 163       5.350 -10.097  -1.147  1.00  1.130          H  
ATOM   2550  N   PHE A 164       5.535  -6.743   2.130  1.00  0.540          N  
ATOM   2551  CA  PHE A 164       6.103  -7.063   3.415  1.00  0.560          C  
ATOM   2552  C   PHE A 164       5.550  -6.093   4.413  1.00  0.600          C  
ATOM   2553  O   PHE A 164       5.001  -6.484   5.430  1.00  0.670          O  
ATOM   2554  CB  PHE A 164       7.626  -7.019   3.346  1.00  0.780          C  
ATOM   2555  CG  PHE A 164       8.138  -8.164   2.539  1.00  0.780          C  
ATOM   2556  CD1 PHE A 164       8.491  -8.004   1.235  1.00  0.780          C  
ATOM   2557  CD2 PHE A 164       8.226  -9.414   3.086  1.00  0.780          C  
ATOM   2558  CE1 PHE A 164       8.912  -9.068   0.500  1.00  0.780          C  
ATOM   2559  CE2 PHE A 164       8.642 -10.495   2.356  1.00  0.780          C  
ATOM   2560  CZ  PHE A 164       8.980 -10.319   1.053  1.00  0.780          C  
ATOM   2561  H   PHE A 164       6.084  -6.151   1.506  1.00  0.650          H  
ATOM   2562  HA  PHE A 164       5.798  -8.070   3.701  1.00  0.670          H  
ATOM   2563 1HB  PHE A 164       7.949  -6.088   2.878  1.00  0.930          H  
ATOM   2564 2HB  PHE A 164       8.059  -7.068   4.341  1.00  0.930          H  
ATOM   2565  HD1 PHE A 164       8.430  -7.026   0.767  1.00  0.930          H  
ATOM   2566  HD2 PHE A 164       7.952  -9.529   4.103  1.00  0.930          H  
ATOM   2567  HE1 PHE A 164       9.187  -8.916  -0.547  1.00  0.930          H  
ATOM   2568  HE2 PHE A 164       8.695 -11.482   2.807  1.00  0.930          H  
ATOM   2569  HZ  PHE A 164       9.312 -11.159   0.442  1.00  0.930          H  
ATOM   2570  N   VAL A 165       5.576  -4.811   4.101  1.00  0.650          N  
ATOM   2571  CA  VAL A 165       5.097  -3.846   5.095  1.00  0.800          C  
ATOM   2572  C   VAL A 165       3.621  -4.086   5.432  1.00  0.800          C  
ATOM   2573  O   VAL A 165       3.190  -3.845   6.566  1.00  0.870          O  
ATOM   2574  CB  VAL A 165       5.399  -2.420   4.648  1.00  1.060          C  
ATOM   2575  CG1 VAL A 165       6.918  -2.199   4.599  1.00  1.060          C  
ATOM   2576  CG2 VAL A 165       4.833  -2.203   3.285  1.00  1.060          C  
ATOM   2577  H   VAL A 165       5.986  -4.532   3.206  1.00  0.780          H  
ATOM   2578  HA  VAL A 165       5.653  -3.976   6.006  1.00  0.960          H  
ATOM   2579  HB  VAL A 165       4.988  -1.733   5.365  1.00  1.270          H  
ATOM   2580 1HG1 VAL A 165       7.137  -1.177   4.284  1.00  1.270          H  
ATOM   2581 2HG1 VAL A 165       7.334  -2.368   5.586  1.00  1.270          H  
ATOM   2582 3HG1 VAL A 165       7.370  -2.893   3.893  1.00  1.270          H  
ATOM   2583 1HG2 VAL A 165       5.054  -1.231   2.920  1.00  1.270          H  
ATOM   2584 2HG2 VAL A 165       5.284  -2.907   2.636  1.00  1.270          H  
ATOM   2585 3HG2 VAL A 165       3.757  -2.340   3.285  1.00  1.270          H  
ATOM   2586  N   GLY A 166       2.847  -4.575   4.462  1.00  0.780          N  
ATOM   2587  CA  GLY A 166       1.464  -4.935   4.694  1.00  0.890          C  
ATOM   2588  C   GLY A 166       1.378  -6.046   5.733  1.00  0.820          C  
ATOM   2589  O   GLY A 166       0.706  -5.922   6.771  1.00  0.890          O  
ATOM   2590  H   GLY A 166       3.227  -4.693   3.516  1.00  0.940          H  
ATOM   2591 1HA  GLY A 166       0.894  -4.066   5.001  1.00  1.070          H  
ATOM   2592 2HA  GLY A 166       1.059  -5.306   3.763  1.00  1.070          H  
ATOM   2593  N   ALA A 167       2.095  -7.145   5.448  1.00  0.750          N  
ATOM   2594  CA  ALA A 167       2.143  -8.313   6.311  1.00  0.750          C  
ATOM   2595  C   ALA A 167       2.680  -8.001   7.700  1.00  0.740          C  
ATOM   2596  O   ALA A 167       2.204  -8.592   8.674  1.00  0.840          O  
ATOM   2597  CB  ALA A 167       2.986  -9.380   5.640  1.00  1.050          C  
ATOM   2598  H   ALA A 167       2.628  -7.183   4.571  1.00  0.900          H  
ATOM   2599  HA  ALA A 167       1.138  -8.675   6.446  1.00  0.900          H  
ATOM   2600 1HB  ALA A 167       3.003 -10.269   6.260  1.00  1.260          H  
ATOM   2601 2HB  ALA A 167       2.576  -9.620   4.669  1.00  1.260          H  
ATOM   2602 3HB  ALA A 167       3.991  -8.996   5.503  1.00  1.260          H  
ATOM   2603  N   ILE A 168       3.650  -7.089   7.784  1.00  0.650          N  
ATOM   2604  CA  ILE A 168       4.307  -6.674   9.017  1.00  0.630          C  
ATOM   2605  C   ILE A 168       3.377  -5.879   9.917  1.00  0.700          C  
ATOM   2606  O   ILE A 168       3.282  -6.157  11.117  1.00  0.760          O  
ATOM   2607  CB  ILE A 168       5.532  -5.836   8.700  1.00  0.890          C  
ATOM   2608  CG1 ILE A 168       6.529  -6.678   8.004  1.00  0.890          C  
ATOM   2609  CG2 ILE A 168       6.136  -5.370   9.994  1.00  0.890          C  
ATOM   2610  CD1 ILE A 168       7.577  -5.910   7.319  1.00  0.890          C  
ATOM   2611  H   ILE A 168       3.993  -6.692   6.906  1.00  0.780          H  
ATOM   2612  HA  ILE A 168       4.629  -7.568   9.538  1.00  0.760          H  
ATOM   2613  HB  ILE A 168       5.262  -5.010   8.062  1.00  1.070          H  
ATOM   2614 1HG1 ILE A 168       7.010  -7.309   8.721  1.00  1.070          H  
ATOM   2615 2HG1 ILE A 168       6.032  -7.306   7.305  1.00  1.070          H  
ATOM   2616 1HG2 ILE A 168       7.035  -4.803   9.843  1.00  1.070          H  
ATOM   2617 2HG2 ILE A 168       5.442  -4.749  10.559  1.00  1.070          H  
ATOM   2618 3HG2 ILE A 168       6.369  -6.245  10.545  1.00  1.070          H  
ATOM   2619 1HD1 ILE A 168       8.200  -6.596   6.844  1.00  1.070          H  
ATOM   2620 2HD1 ILE A 168       7.170  -5.289   6.583  1.00  1.070          H  
ATOM   2621 3HD1 ILE A 168       8.136  -5.306   8.000  1.00  1.070          H  
ATOM   2622  N   LEU A 169       2.685  -4.884   9.362  1.00  0.800          N  
ATOM   2623  CA  LEU A 169       1.781  -4.123  10.202  1.00  0.990          C  
ATOM   2624  C   LEU A 169       0.790  -5.094  10.817  1.00  1.170          C  
ATOM   2625  O   LEU A 169       0.543  -5.075  12.022  1.00  1.220          O  
ATOM   2626  CB  LEU A 169       1.037  -3.049   9.383  1.00  1.310          C  
ATOM   2627  CG  LEU A 169      -0.036  -2.159  10.141  1.00  1.310          C  
ATOM   2628  CD1 LEU A 169       0.631  -1.363  11.266  1.00  1.310          C  
ATOM   2629  CD2 LEU A 169      -0.699  -1.210   9.120  1.00  1.310          C  
ATOM   2630  H   LEU A 169       2.812  -4.655   8.370  1.00  0.960          H  
ATOM   2631  HA  LEU A 169       2.360  -3.651  10.991  1.00  1.190          H  
ATOM   2632 1HB  LEU A 169       1.778  -2.381   8.944  1.00  1.570          H  
ATOM   2633 2HB  LEU A 169       0.521  -3.555   8.561  1.00  1.570          H  
ATOM   2634  HG  LEU A 169      -0.797  -2.793  10.590  1.00  1.570          H  
ATOM   2635 1HD1 LEU A 169      -0.117  -0.753  11.773  1.00  1.570          H  
ATOM   2636 2HD1 LEU A 169       1.077  -2.042  11.987  1.00  1.570          H  
ATOM   2637 3HD1 LEU A 169       1.394  -0.726  10.859  1.00  1.570          H  
ATOM   2638 1HD2 LEU A 169      -1.436  -0.586   9.619  1.00  1.570          H  
ATOM   2639 2HD2 LEU A 169       0.058  -0.581   8.670  1.00  1.570          H  
ATOM   2640 3HD2 LEU A 169      -1.186  -1.794   8.343  1.00  1.570          H  
ATOM   2641  N   ALA A 170       0.216  -5.971   9.992  1.00  1.370          N  
ATOM   2642  CA  ALA A 170      -0.704  -6.969  10.507  1.00  1.620          C  
ATOM   2643  C   ALA A 170       0.001  -7.941  11.491  1.00  1.390          C  
ATOM   2644  O   ALA A 170      -0.568  -8.266  12.540  1.00  1.440          O  
ATOM   2645  CB  ALA A 170      -1.355  -7.682   9.348  1.00  2.170          C  
ATOM   2646  H   ALA A 170       0.427  -5.940   8.987  1.00  1.640          H  
ATOM   2647  HA  ALA A 170      -1.478  -6.457  11.071  1.00  1.940          H  
ATOM   2648 1HB  ALA A 170      -2.082  -8.395   9.727  1.00  2.600          H  
ATOM   2649 2HB  ALA A 170      -1.861  -6.949   8.720  1.00  2.600          H  
ATOM   2650 3HB  ALA A 170      -0.591  -8.189   8.764  1.00  2.600          H  
ATOM   2651  N   ALA A 171       1.283  -8.292  11.234  1.00  1.260          N  
ATOM   2652  CA  ALA A 171       2.059  -9.201  12.093  1.00  1.360          C  
ATOM   2653  C   ALA A 171       2.111  -8.671  13.511  1.00  1.040          C  
ATOM   2654  O   ALA A 171       2.109  -9.447  14.451  1.00  1.220          O  
ATOM   2655  CB  ALA A 171       3.479  -9.395  11.589  1.00  1.860          C  
ATOM   2656  H   ALA A 171       1.699  -8.014  10.348  1.00  1.510          H  
ATOM   2657  HA  ALA A 171       1.555 -10.168  12.097  1.00  1.630          H  
ATOM   2658 1HB  ALA A 171       3.991 -10.073  12.229  1.00  2.240          H  
ATOM   2659 2HB  ALA A 171       3.462  -9.795  10.580  1.00  2.240          H  
ATOM   2660 3HB  ALA A 171       3.991  -8.450  11.599  1.00  2.240          H  
ATOM   2661  N   ARG A 172       2.113  -7.354  13.698  1.00  0.810          N  
ATOM   2662  CA  ARG A 172       2.113  -6.825  15.060  1.00  0.970          C  
ATOM   2663  C   ARG A 172       0.986  -7.442  15.900  1.00  0.950          C  
ATOM   2664  O   ARG A 172       1.166  -7.684  17.097  1.00  1.160          O  
ATOM   2665  CB  ARG A 172       1.926  -5.320  15.088  1.00  1.290          C  
ATOM   2666  CG  ARG A 172       1.863  -4.737  16.516  1.00  1.290          C  
ATOM   2667  CD  ARG A 172       1.554  -3.282  16.558  1.00  1.290          C  
ATOM   2668  NE  ARG A 172       0.258  -2.974  15.962  1.00  1.290          N  
ATOM   2669  CZ  ARG A 172      -0.940  -3.125  16.567  1.00  1.290          C  
ATOM   2670  NH1 ARG A 172      -1.021  -3.590  17.800  1.00  1.290          N  
ATOM   2671  NH2 ARG A 172      -2.041  -2.801  15.914  1.00  1.290          N  
ATOM   2672  H   ARG A 172       2.166  -6.731  12.879  1.00  0.970          H  
ATOM   2673  HA  ARG A 172       3.064  -7.070  15.523  1.00  1.160          H  
ATOM   2674 1HB  ARG A 172       2.748  -4.845  14.557  1.00  1.550          H  
ATOM   2675 2HB  ARG A 172       1.004  -5.060  14.572  1.00  1.550          H  
ATOM   2676 1HG  ARG A 172       1.089  -5.228  17.083  1.00  1.550          H  
ATOM   2677 2HG  ARG A 172       2.820  -4.898  17.010  1.00  1.550          H  
ATOM   2678 1HD  ARG A 172       1.549  -2.950  17.592  1.00  1.550          H  
ATOM   2679 2HD  ARG A 172       2.296  -2.732  16.035  1.00  1.550          H  
ATOM   2680  HE  ARG A 172       0.257  -2.610  15.017  1.00  1.550          H  
ATOM   2681 1HH1 ARG A 172      -0.183  -3.842  18.305  1.00  1.550          H  
ATOM   2682 2HH1 ARG A 172      -1.919  -3.701  18.244  1.00  1.550          H  
ATOM   2683 1HH2 ARG A 172      -1.982  -2.447  14.967  1.00  1.550          H  
ATOM   2684 2HH2 ARG A 172      -2.933  -2.909  16.362  1.00  1.550          H  
ATOM   2685  N   VAL A 173      -0.193  -7.612  15.293  1.00  1.050          N  
ATOM   2686  CA  VAL A 173      -1.369  -8.174  15.944  1.00  1.330          C  
ATOM   2687  C   VAL A 173      -1.192  -9.691  16.065  1.00  1.300          C  
ATOM   2688  O   VAL A 173      -1.536 -10.300  17.082  1.00  1.610          O  
ATOM   2689  CB  VAL A 173      -2.645  -7.835  15.133  1.00  1.750          C  
ATOM   2690  CG1 VAL A 173      -3.881  -8.534  15.731  1.00  1.750          C  
ATOM   2691  CG2 VAL A 173      -2.834  -6.310  15.091  1.00  1.750          C  
ATOM   2692  H   VAL A 173      -0.274  -7.402  14.296  1.00  1.260          H  
ATOM   2693  HA  VAL A 173      -1.454  -7.747  16.942  1.00  1.600          H  
ATOM   2694  HB  VAL A 173      -2.523  -8.204  14.121  1.00  2.100          H  
ATOM   2695 1HG1 VAL A 173      -4.758  -8.294  15.129  1.00  2.100          H  
ATOM   2696 2HG1 VAL A 173      -3.736  -9.614  15.727  1.00  2.100          H  
ATOM   2697 3HG1 VAL A 173      -4.036  -8.195  16.753  1.00  2.100          H  
ATOM   2698 1HG2 VAL A 173      -3.717  -6.070  14.499  1.00  2.100          H  
ATOM   2699 2HG2 VAL A 173      -2.956  -5.935  16.104  1.00  2.100          H  
ATOM   2700 3HG2 VAL A 173      -1.956  -5.847  14.635  1.00  2.100          H  
ATOM   2701  N   GLY A 174      -0.719 -10.282  14.970  1.00  1.440          N  
ATOM   2702  CA  GLY A 174      -0.475 -11.711  14.791  1.00  1.860          C  
ATOM   2703  C   GLY A 174       0.991 -12.099  15.069  1.00  1.460          C  
ATOM   2704  O   GLY A 174       1.541 -11.877  16.155  1.00  1.760          O  
ATOM   2705  H   GLY A 174      -0.508  -9.660  14.185  1.00  1.730          H  
ATOM   2706 1HA  GLY A 174      -1.137 -12.275  15.447  1.00  2.230          H  
ATOM   2707 2HA  GLY A 174      -0.734 -11.982  13.768  1.00  2.230          H  
ATOM   2708  N   TRP A 175       1.619 -12.767  14.099  1.00  1.370          N  
ATOM   2709  CA  TRP A 175       2.986 -13.254  14.275  1.00  1.090          C  
ATOM   2710  C   TRP A 175       4.032 -12.155  14.210  1.00  0.960          C  
ATOM   2711  O   TRP A 175       4.795 -12.080  13.249  1.00  0.910          O  
ATOM   2712  CB  TRP A 175       3.370 -14.284  13.208  1.00  1.640          C  
ATOM   2713  CG  TRP A 175       2.804 -15.650  13.341  1.00  1.640          C  
ATOM   2714  CD1 TRP A 175       1.739 -16.202  12.697  1.00  1.640          C  
ATOM   2715  CD2 TRP A 175       3.345 -16.693  14.192  1.00  1.640          C  
ATOM   2716  NE1 TRP A 175       1.588 -17.520  13.087  1.00  1.640          N  
ATOM   2717  CE2 TRP A 175       2.569 -17.829  13.993  1.00  1.640          C  
ATOM   2718  CE3 TRP A 175       4.421 -16.750  15.089  1.00  1.640          C  
ATOM   2719  CZ2 TRP A 175       2.836 -19.022  14.651  1.00  1.640          C  
ATOM   2720  CZ3 TRP A 175       4.684 -17.941  15.747  1.00  1.640          C  
ATOM   2721  CH2 TRP A 175       3.916 -19.048  15.532  1.00  1.640          C  
ATOM   2722  H   TRP A 175       1.137 -12.928  13.226  1.00  1.640          H  
ATOM   2723  HA  TRP A 175       3.051 -13.730  15.254  1.00  1.310          H  
ATOM   2724 1HB  TRP A 175       3.079 -13.899  12.233  1.00  1.970          H  
ATOM   2725 2HB  TRP A 175       4.444 -14.394  13.199  1.00  1.970          H  
ATOM   2726  HD1 TRP A 175       1.106 -15.691  11.977  1.00  1.970          H  
ATOM   2727  HE1 TRP A 175       0.884 -18.169  12.765  1.00  1.970          H  
ATOM   2728  HE3 TRP A 175       5.042 -15.875  15.262  1.00  1.970          H  
ATOM   2729  HZ2 TRP A 175       2.232 -19.916  14.495  1.00  1.970          H  
ATOM   2730  HZ3 TRP A 175       5.522 -17.970  16.437  1.00  1.970          H  
ATOM   2731  HH2 TRP A 175       4.151 -19.972  16.062  1.00  1.970          H  
ATOM   2732  N   VAL A 176       4.179 -11.403  15.288  1.00  1.000          N  
ATOM   2733  CA  VAL A 176       5.114 -10.274  15.313  1.00  0.960          C  
ATOM   2734  C   VAL A 176       6.547 -10.701  14.942  1.00  0.920          C  
ATOM   2735  O   VAL A 176       7.304  -9.900  14.379  1.00  0.860          O  
ATOM   2736  CB  VAL A 176       5.075  -9.574  16.692  1.00  1.360          C  
ATOM   2737  CG1 VAL A 176       5.679 -10.455  17.801  1.00  1.360          C  
ATOM   2738  CG2 VAL A 176       5.807  -8.246  16.597  1.00  1.360          C  
ATOM   2739  H   VAL A 176       3.478 -11.545  16.023  1.00  1.200          H  
ATOM   2740  HA  VAL A 176       4.772  -9.545  14.579  1.00  1.150          H  
ATOM   2741  HB  VAL A 176       4.023  -9.395  16.952  1.00  1.630          H  
ATOM   2742 1HG1 VAL A 176       5.600  -9.929  18.753  1.00  1.630          H  
ATOM   2743 2HG1 VAL A 176       5.129 -11.392  17.862  1.00  1.630          H  
ATOM   2744 3HG1 VAL A 176       6.728 -10.660  17.604  1.00  1.630          H  
ATOM   2745 1HG2 VAL A 176       5.751  -7.721  17.549  1.00  1.630          H  
ATOM   2746 2HG2 VAL A 176       6.854  -8.398  16.340  1.00  1.630          H  
ATOM   2747 3HG2 VAL A 176       5.340  -7.653  15.842  1.00  1.630          H  
ATOM   2748  N   GLU A 177       6.926 -11.946  15.267  1.00  0.990          N  
ATOM   2749  CA  GLU A 177       8.249 -12.444  14.912  1.00  1.020          C  
ATOM   2750  C   GLU A 177       8.349 -12.560  13.376  1.00  0.910          C  
ATOM   2751  O   GLU A 177       9.426 -12.361  12.794  1.00  0.890          O  
ATOM   2752  CB  GLU A 177       8.535 -13.788  15.573  1.00  1.420          C  
ATOM   2753  CG  GLU A 177       9.993 -14.264  15.440  1.00  1.420          C  
ATOM   2754  CD  GLU A 177      10.984 -13.407  16.215  1.00  1.420          C  
ATOM   2755  OE1 GLU A 177      10.557 -12.757  17.147  1.00  1.420          O  
ATOM   2756  OE2 GLU A 177      12.159 -13.427  15.905  1.00  1.420          O  
ATOM   2757  H   GLU A 177       6.290 -12.540  15.781  1.00  1.190          H  
ATOM   2758  HA  GLU A 177       8.997 -11.726  15.256  1.00  1.220          H  
ATOM   2759 1HB  GLU A 177       8.304 -13.728  16.636  1.00  1.700          H  
ATOM   2760 2HB  GLU A 177       7.887 -14.544  15.146  1.00  1.700          H  
ATOM   2761 1HG  GLU A 177      10.055 -15.266  15.805  1.00  1.700          H  
ATOM   2762 2HG  GLU A 177      10.281 -14.283  14.390  1.00  1.700          H  
ATOM   2763  N   ALA A 178       7.228 -12.935  12.711  1.00  0.880          N  
ATOM   2764  CA  ALA A 178       7.204 -13.017  11.255  1.00  0.840          C  
ATOM   2765  C   ALA A 178       7.456 -11.635  10.756  1.00  0.710          C  
ATOM   2766  O   ALA A 178       8.159 -11.434   9.781  1.00  0.660          O  
ATOM   2767  CB  ALA A 178       5.887 -13.501  10.691  1.00  1.190          C  
ATOM   2768  H   ALA A 178       6.360 -13.078  13.214  1.00  1.060          H  
ATOM   2769  HA  ALA A 178       8.005 -13.677  10.930  1.00  1.010          H  
ATOM   2770 1HB  ALA A 178       5.962 -13.503   9.605  1.00  1.430          H  
ATOM   2771 2HB  ALA A 178       5.658 -14.487  11.032  1.00  1.430          H  
ATOM   2772 3HB  ALA A 178       5.093 -12.830  10.989  1.00  1.430          H  
ATOM   2773  N   GLY A 179       6.901 -10.671  11.485  1.00  0.690          N  
ATOM   2774  CA  GLY A 179       7.051  -9.264  11.195  1.00  0.640          C  
ATOM   2775  C   GLY A 179       8.523  -8.947  11.006  1.00  0.600          C  
ATOM   2776  O   GLY A 179       8.908  -8.367   9.992  1.00  0.590          O  
ATOM   2777  H   GLY A 179       6.300 -10.980  12.255  1.00  0.830          H  
ATOM   2778 1HA  GLY A 179       6.480  -8.990  10.316  1.00  0.770          H  
ATOM   2779 2HA  GLY A 179       6.661  -8.697  12.036  1.00  0.770          H  
ATOM   2780  N   LYS A 180       9.349  -9.305  11.990  1.00  0.630          N  
ATOM   2781  CA  LYS A 180      10.791  -9.039  11.914  1.00  0.650          C  
ATOM   2782  C   LYS A 180      11.445  -9.724  10.697  1.00  0.590          C  
ATOM   2783  O   LYS A 180      12.262  -9.103   9.999  1.00  0.580          O  
ATOM   2784  CB  LYS A 180      11.441  -9.416  13.245  1.00  0.900          C  
ATOM   2785  CG  LYS A 180      11.014  -8.444  14.369  1.00  0.900          C  
ATOM   2786  CD  LYS A 180      11.579  -8.759  15.737  1.00  0.900          C  
ATOM   2787  CE  LYS A 180      11.004  -7.759  16.768  1.00  0.900          C  
ATOM   2788  NZ  LYS A 180      11.484  -8.026  18.155  1.00  0.900          N  
ATOM   2789  H   LYS A 180       8.915  -9.727  12.823  1.00  0.760          H  
ATOM   2790  HA  LYS A 180      10.931  -7.968  11.775  1.00  0.780          H  
ATOM   2791 1HB  LYS A 180      11.137 -10.429  13.528  1.00  1.080          H  
ATOM   2792 2HB  LYS A 180      12.525  -9.401  13.154  1.00  1.080          H  
ATOM   2793 1HG  LYS A 180      11.311  -7.431  14.097  1.00  1.080          H  
ATOM   2794 2HG  LYS A 180       9.925  -8.471  14.451  1.00  1.080          H  
ATOM   2795 1HD  LYS A 180      11.296  -9.780  16.024  1.00  1.080          H  
ATOM   2796 2HD  LYS A 180      12.666  -8.688  15.720  1.00  1.080          H  
ATOM   2797 1HE  LYS A 180      11.293  -6.745  16.482  1.00  1.080          H  
ATOM   2798 2HE  LYS A 180       9.913  -7.831  16.753  1.00  1.080          H  
ATOM   2799 1HZ  LYS A 180      11.071  -7.348  18.785  1.00  1.080          H  
ATOM   2800 2HZ  LYS A 180      11.215  -8.957  18.441  1.00  1.080          H  
ATOM   2801 3HZ  LYS A 180      12.486  -7.948  18.191  1.00  1.080          H  
ATOM   2802  N   PHE A 181      11.051 -10.977  10.416  1.00  0.570          N  
ATOM   2803  CA  PHE A 181      11.537 -11.707   9.232  1.00  0.550          C  
ATOM   2804  C   PHE A 181      11.195 -10.967   7.940  1.00  0.490          C  
ATOM   2805  O   PHE A 181      12.062 -10.672   7.110  1.00  0.480          O  
ATOM   2806  CB  PHE A 181      11.009 -13.147   9.250  1.00  0.780          C  
ATOM   2807  CG  PHE A 181      11.226 -13.981   8.003  1.00  0.780          C  
ATOM   2808  CD1 PHE A 181      12.474 -14.303   7.569  1.00  0.780          C  
ATOM   2809  CD2 PHE A 181      10.141 -14.511   7.309  1.00  0.780          C  
ATOM   2810  CE1 PHE A 181      12.672 -15.093   6.481  1.00  0.780          C  
ATOM   2811  CE2 PHE A 181      10.341 -15.332   6.210  1.00  0.780          C  
ATOM   2812  CZ  PHE A 181      11.616 -15.619   5.797  1.00  0.780          C  
ATOM   2813  H   PHE A 181      10.411 -11.441  11.076  1.00  0.680          H  
ATOM   2814  HA  PHE A 181      12.608 -11.759   9.293  1.00  0.660          H  
ATOM   2815 1HB  PHE A 181      11.469 -13.672  10.086  1.00  0.930          H  
ATOM   2816 2HB  PHE A 181       9.950 -13.122   9.447  1.00  0.930          H  
ATOM   2817  HD1 PHE A 181      13.310 -13.919   8.085  1.00  0.930          H  
ATOM   2818  HD2 PHE A 181       9.129 -14.285   7.644  1.00  0.930          H  
ATOM   2819  HE1 PHE A 181      13.664 -15.296   6.171  1.00  0.930          H  
ATOM   2820  HE2 PHE A 181       9.491 -15.754   5.676  1.00  0.930          H  
ATOM   2821  HZ  PHE A 181      11.788 -16.256   4.933  1.00  0.930          H  
ATOM   2822  N   LEU A 182       9.924 -10.628   7.816  1.00  0.480          N  
ATOM   2823  CA  LEU A 182       9.355  -9.940   6.681  1.00  0.460          C  
ATOM   2824  C   LEU A 182      10.012  -8.583   6.495  1.00  0.420          C  
ATOM   2825  O   LEU A 182      10.313  -8.179   5.368  1.00  0.410          O  
ATOM   2826  CB  LEU A 182       7.856  -9.753   6.977  1.00  0.650          C  
ATOM   2827  CG  LEU A 182       6.925 -11.006   6.964  1.00  0.650          C  
ATOM   2828  CD1 LEU A 182       5.633 -10.656   7.658  1.00  0.650          C  
ATOM   2829  CD2 LEU A 182       6.607 -11.384   5.561  1.00  0.650          C  
ATOM   2830  H   LEU A 182       9.299 -10.885   8.571  1.00  0.580          H  
ATOM   2831  HA  LEU A 182       9.509 -10.538   5.790  1.00  0.550          H  
ATOM   2832 1HB  LEU A 182       7.788  -9.349   7.969  1.00  0.780          H  
ATOM   2833 2HB  LEU A 182       7.450  -9.020   6.287  1.00  0.780          H  
ATOM   2834  HG  LEU A 182       7.399 -11.844   7.468  1.00  0.780          H  
ATOM   2835 1HD1 LEU A 182       4.974 -11.513   7.627  1.00  0.780          H  
ATOM   2836 2HD1 LEU A 182       5.824 -10.391   8.679  1.00  0.780          H  
ATOM   2837 3HD1 LEU A 182       5.183  -9.831   7.173  1.00  0.780          H  
ATOM   2838 1HD2 LEU A 182       5.943 -12.231   5.571  1.00  0.780          H  
ATOM   2839 2HD2 LEU A 182       6.116 -10.555   5.054  1.00  0.780          H  
ATOM   2840 3HD2 LEU A 182       7.516 -11.634   5.045  1.00  0.780          H  
ATOM   2841  N   TRP A 183      10.272  -7.885   7.605  1.00  0.430          N  
ATOM   2842  CA  TRP A 183      10.890  -6.574   7.556  1.00  0.460          C  
ATOM   2843  C   TRP A 183      12.253  -6.637   6.959  1.00  0.430          C  
ATOM   2844  O   TRP A 183      12.555  -5.883   6.036  1.00  0.440          O  
ATOM   2845  CB  TRP A 183      10.944  -5.939   8.934  1.00  0.630          C  
ATOM   2846  CG  TRP A 183      11.593  -4.651   8.901  1.00  0.630          C  
ATOM   2847  CD1 TRP A 183      11.031  -3.468   8.557  1.00  0.630          C  
ATOM   2848  CD2 TRP A 183      12.954  -4.364   9.254  1.00  0.630          C  
ATOM   2849  NE1 TRP A 183      11.954  -2.474   8.649  1.00  0.630          N  
ATOM   2850  CE2 TRP A 183      13.132  -3.003   9.085  1.00  0.630          C  
ATOM   2851  CE3 TRP A 183      14.024  -5.148   9.706  1.00  0.630          C  
ATOM   2852  CZ2 TRP A 183      14.324  -2.396   9.346  1.00  0.630          C  
ATOM   2853  CZ3 TRP A 183      15.219  -4.533   9.981  1.00  0.630          C  
ATOM   2854  CH2 TRP A 183      15.370  -3.188   9.808  1.00  0.630          C  
ATOM   2855  H   TRP A 183       9.969  -8.252   8.509  1.00  0.520          H  
ATOM   2856  HA  TRP A 183      10.307  -5.928   6.914  1.00  0.550          H  
ATOM   2857 1HB  TRP A 183       9.943  -5.826   9.335  1.00  0.760          H  
ATOM   2858 2HB  TRP A 183      11.486  -6.587   9.614  1.00  0.760          H  
ATOM   2859  HD1 TRP A 183       9.995  -3.335   8.247  1.00  0.760          H  
ATOM   2860  HE1 TRP A 183      11.799  -1.498   8.453  1.00  0.760          H  
ATOM   2861  HE3 TRP A 183      13.909  -6.219   9.850  1.00  0.760          H  
ATOM   2862  HZ2 TRP A 183      14.457  -1.341   9.202  1.00  0.760          H  
ATOM   2863  HZ3 TRP A 183      16.037  -5.146  10.341  1.00  0.760          H  
ATOM   2864  HH2 TRP A 183      16.332  -2.730  10.033  1.00  0.760          H  
ATOM   2865  N   ALA A 184      13.063  -7.569   7.422  1.00  0.440          N  
ATOM   2866  CA  ALA A 184      14.405  -7.700   6.909  1.00  0.480          C  
ATOM   2867  C   ALA A 184      14.434  -7.947   5.412  1.00  0.450          C  
ATOM   2868  O   ALA A 184      15.305  -7.422   4.699  1.00  0.470          O  
ATOM   2869  CB  ALA A 184      15.040  -8.837   7.582  1.00  0.660          C  
ATOM   2870  H   ALA A 184      12.744  -8.170   8.194  1.00  0.530          H  
ATOM   2871  HA  ALA A 184      14.942  -6.777   7.116  1.00  0.580          H  
ATOM   2872 1HB  ALA A 184      16.034  -8.953   7.206  1.00  0.790          H  
ATOM   2873 2HB  ALA A 184      15.042  -8.664   8.652  1.00  0.790          H  
ATOM   2874 3HB  ALA A 184      14.453  -9.706   7.350  1.00  0.790          H  
ATOM   2875  N   ILE A 185      13.468  -8.726   4.933  1.00  0.460          N  
ATOM   2876  CA  ILE A 185      13.383  -9.015   3.520  1.00  0.500          C  
ATOM   2877  C   ILE A 185      13.074  -7.701   2.831  1.00  0.460          C  
ATOM   2878  O   ILE A 185      13.726  -7.338   1.847  1.00  0.500          O  
ATOM   2879  CB  ILE A 185      12.302 -10.038   3.209  1.00  0.680          C  
ATOM   2880  CG1 ILE A 185      12.662 -11.357   3.854  1.00  0.680          C  
ATOM   2881  CG2 ILE A 185      12.276 -10.214   1.669  1.00  0.680          C  
ATOM   2882  CD1 ILE A 185      11.522 -12.350   3.900  1.00  0.680          C  
ATOM   2883  H   ILE A 185      12.815  -9.163   5.598  1.00  0.550          H  
ATOM   2884  HA  ILE A 185      14.347  -9.384   3.167  1.00  0.600          H  
ATOM   2885  HB  ILE A 185      11.331  -9.715   3.583  1.00  0.820          H  
ATOM   2886 1HG1 ILE A 185      13.486 -11.773   3.312  1.00  0.820          H  
ATOM   2887 2HG1 ILE A 185      12.993 -11.184   4.872  1.00  0.820          H  
ATOM   2888 1HG2 ILE A 185      11.561 -10.949   1.382  1.00  0.820          H  
ATOM   2889 2HG2 ILE A 185      12.016  -9.273   1.189  1.00  0.820          H  
ATOM   2890 3HG2 ILE A 185      13.259 -10.533   1.318  1.00  0.820          H  
ATOM   2891 1HD1 ILE A 185      11.871 -13.253   4.369  1.00  0.820          H  
ATOM   2892 2HD1 ILE A 185      10.708 -11.943   4.479  1.00  0.820          H  
ATOM   2893 3HD1 ILE A 185      11.180 -12.566   2.916  1.00  0.820          H  
ATOM   2894  N   GLY A 186      12.089  -6.973   3.379  1.00  0.440          N  
ATOM   2895  CA  GLY A 186      11.698  -5.681   2.852  1.00  0.500          C  
ATOM   2896  C   GLY A 186      12.898  -4.738   2.806  1.00  0.480          C  
ATOM   2897  O   GLY A 186      13.060  -4.027   1.825  1.00  0.520          O  
ATOM   2898  H   GLY A 186      11.570  -7.354   4.176  1.00  0.530          H  
ATOM   2899 1HA  GLY A 186      11.269  -5.802   1.858  1.00  0.600          H  
ATOM   2900 2HA  GLY A 186      10.923  -5.257   3.493  1.00  0.600          H  
ATOM   2901  N   VAL A 187      13.800  -4.798   3.795  1.00  0.510          N  
ATOM   2902  CA  VAL A 187      14.978  -3.927   3.786  1.00  0.560          C  
ATOM   2903  C   VAL A 187      15.828  -4.191   2.577  1.00  0.500          C  
ATOM   2904  O   VAL A 187      16.237  -3.254   1.877  1.00  0.510          O  
ATOM   2905  CB  VAL A 187      15.836  -4.084   5.048  1.00  0.760          C  
ATOM   2906  CG1 VAL A 187      17.162  -3.314   4.897  1.00  0.760          C  
ATOM   2907  CG2 VAL A 187      15.074  -3.560   6.213  1.00  0.760          C  
ATOM   2908  H   VAL A 187      13.573  -5.397   4.592  1.00  0.610          H  
ATOM   2909  HA  VAL A 187      14.661  -2.910   3.745  1.00  0.670          H  
ATOM   2910  HB  VAL A 187      16.068  -5.129   5.206  1.00  0.920          H  
ATOM   2911 1HG1 VAL A 187      17.749  -3.432   5.803  1.00  0.920          H  
ATOM   2912 2HG1 VAL A 187      17.740  -3.698   4.056  1.00  0.920          H  
ATOM   2913 3HG1 VAL A 187      16.954  -2.257   4.736  1.00  0.920          H  
ATOM   2914 1HG2 VAL A 187      15.681  -3.686   7.093  1.00  0.920          H  
ATOM   2915 2HG2 VAL A 187      14.846  -2.510   6.066  1.00  0.920          H  
ATOM   2916 3HG2 VAL A 187      14.153  -4.106   6.332  1.00  0.920          H  
ATOM   2917  N   ALA A 188      16.086  -5.463   2.303  1.00  0.510          N  
ATOM   2918  CA  ALA A 188      16.896  -5.791   1.147  1.00  0.560          C  
ATOM   2919  C   ALA A 188      16.266  -5.221  -0.109  1.00  0.500          C  
ATOM   2920  O   ALA A 188      16.953  -4.685  -0.990  1.00  0.540          O  
ATOM   2921  CB  ALA A 188      16.994  -7.292   1.005  1.00  0.760          C  
ATOM   2922  H   ALA A 188      15.743  -6.187   2.950  1.00  0.610          H  
ATOM   2923  HA  ALA A 188      17.884  -5.354   1.286  1.00  0.670          H  
ATOM   2924 1HB  ALA A 188      17.614  -7.544   0.150  1.00  0.920          H  
ATOM   2925 2HB  ALA A 188      17.412  -7.687   1.890  1.00  0.920          H  
ATOM   2926 3HB  ALA A 188      16.000  -7.710   0.869  1.00  0.920          H  
ATOM   2927  N   HIS A 189      14.949  -5.329  -0.165  1.00  0.460          N  
ATOM   2928  CA  HIS A 189      14.194  -4.883  -1.300  1.00  0.500          C  
ATOM   2929  C   HIS A 189      13.948  -3.379  -1.348  1.00  0.500          C  
ATOM   2930  O   HIS A 189      13.772  -2.855  -2.442  1.00  0.540          O  
ATOM   2931  CB  HIS A 189      12.909  -5.663  -1.355  1.00  0.680          C  
ATOM   2932  CG  HIS A 189      13.145  -7.097  -1.581  1.00  0.680          C  
ATOM   2933  ND1 HIS A 189      12.163  -8.019  -1.431  1.00  0.680          N  
ATOM   2934  CD2 HIS A 189      14.268  -7.784  -1.920  1.00  0.680          C  
ATOM   2935  CE1 HIS A 189      12.650  -9.221  -1.664  1.00  0.680          C  
ATOM   2936  NE2 HIS A 189      13.938  -9.104  -1.957  1.00  0.680          N  
ATOM   2937  H   HIS A 189      14.467  -5.822   0.600  1.00  0.550          H  
ATOM   2938  HA  HIS A 189      14.746  -5.133  -2.200  1.00  0.600          H  
ATOM   2939 1HB  HIS A 189      12.382  -5.569  -0.414  1.00  0.820          H  
ATOM   2940 2HB  HIS A 189      12.275  -5.289  -2.145  1.00  0.820          H  
ATOM   2941  HD1 HIS A 189      11.170  -7.771  -1.383  1.00  0.820          H  
ATOM   2942  HD2 HIS A 189      15.295  -7.481  -2.132  1.00  0.820          H  
ATOM   2943  HE1 HIS A 189      12.008 -10.086  -1.579  1.00  0.820          H  
ATOM   2944  N   TYR A 190      13.932  -2.663  -0.198  1.00  0.490          N  
ATOM   2945  CA  TYR A 190      13.691  -1.212  -0.195  1.00  0.520          C  
ATOM   2946  C   TYR A 190      14.828  -0.636  -0.986  1.00  0.480          C  
ATOM   2947  O   TYR A 190      14.641   0.135  -1.924  1.00  0.510          O  
ATOM   2948  CB  TYR A 190      13.741  -0.583   1.233  1.00  0.720          C  
ATOM   2949  CG  TYR A 190      12.654  -0.998   2.275  1.00  0.720          C  
ATOM   2950  CD1 TYR A 190      13.001  -1.017   3.601  1.00  0.720          C  
ATOM   2951  CD2 TYR A 190      11.397  -1.369   1.926  1.00  0.720          C  
ATOM   2952  CE1 TYR A 190      12.118  -1.438   4.567  1.00  0.720          C  
ATOM   2953  CE2 TYR A 190      10.491  -1.795   2.889  1.00  0.720          C  
ATOM   2954  CZ  TYR A 190      10.865  -1.835   4.207  1.00  0.720          C  
ATOM   2955  OH  TYR A 190       9.996  -2.279   5.169  1.00  0.720          O  
ATOM   2956  H   TYR A 190      14.062  -3.149   0.686  1.00  0.590          H  
ATOM   2957  HA  TYR A 190      12.772  -0.954  -0.699  1.00  0.620          H  
ATOM   2958 1HB  TYR A 190      14.712  -0.818   1.676  1.00  0.860          H  
ATOM   2959 2HB  TYR A 190      13.700   0.491   1.138  1.00  0.860          H  
ATOM   2960  HD1 TYR A 190      14.006  -0.719   3.884  1.00  0.860          H  
ATOM   2961  HD2 TYR A 190      11.120  -1.340   0.913  1.00  0.860          H  
ATOM   2962  HE1 TYR A 190      12.425  -1.469   5.612  1.00  0.860          H  
ATOM   2963  HE2 TYR A 190       9.487  -2.106   2.602  1.00  0.860          H  
ATOM   2964  HH  TYR A 190      10.365  -2.097   6.036  1.00  0.860          H  
ATOM   2965  N   ILE A 191      16.020  -1.133  -0.688  1.00  0.460          N  
ATOM   2966  CA  ILE A 191      17.218  -0.681  -1.351  1.00  0.480          C  
ATOM   2967  C   ILE A 191      17.209  -1.008  -2.834  1.00  0.460          C  
ATOM   2968  O   ILE A 191      17.412  -0.121  -3.669  1.00  0.480          O  
ATOM   2969  CB  ILE A 191      18.425  -1.303  -0.635  1.00  0.660          C  
ATOM   2970  CG1 ILE A 191      18.506  -0.650   0.783  1.00  0.660          C  
ATOM   2971  CG2 ILE A 191      19.712  -1.193  -1.461  1.00  0.660          C  
ATOM   2972  CD1 ILE A 191      19.442  -1.308   1.756  1.00  0.660          C  
ATOM   2973  H   ILE A 191      16.072  -1.812   0.084  1.00  0.550          H  
ATOM   2974  HA  ILE A 191      17.275   0.400  -1.244  1.00  0.580          H  
ATOM   2975  HB  ILE A 191      18.213  -2.363  -0.468  1.00  0.800          H  
ATOM   2976 1HG1 ILE A 191      18.792   0.383   0.664  1.00  0.800          H  
ATOM   2977 2HG1 ILE A 191      17.513  -0.678   1.228  1.00  0.800          H  
ATOM   2978 1HG2 ILE A 191      20.513  -1.666  -0.919  1.00  0.800          H  
ATOM   2979 2HG2 ILE A 191      19.598  -1.697  -2.417  1.00  0.800          H  
ATOM   2980 3HG2 ILE A 191      19.948  -0.172  -1.638  1.00  0.800          H  
ATOM   2981 1HD1 ILE A 191      19.402  -0.777   2.706  1.00  0.800          H  
ATOM   2982 2HD1 ILE A 191      19.135  -2.347   1.908  1.00  0.800          H  
ATOM   2983 3HD1 ILE A 191      20.439  -1.277   1.383  1.00  0.800          H  
ATOM   2984  N   VAL A 192      16.933  -2.252  -3.188  1.00  0.460          N  
ATOM   2985  CA  VAL A 192      16.960  -2.605  -4.589  1.00  0.450          C  
ATOM   2986  C   VAL A 192      15.911  -1.878  -5.420  1.00  0.470          C  
ATOM   2987  O   VAL A 192      16.230  -1.397  -6.521  1.00  0.510          O  
ATOM   2988  CB  VAL A 192      16.882  -4.135  -4.751  1.00  0.630          C  
ATOM   2989  CG1 VAL A 192      16.744  -4.535  -6.230  1.00  0.630          C  
ATOM   2990  CG2 VAL A 192      18.151  -4.766  -4.142  1.00  0.630          C  
ATOM   2991  H   VAL A 192      16.761  -2.964  -2.470  1.00  0.550          H  
ATOM   2992  HA  VAL A 192      17.901  -2.289  -4.980  1.00  0.540          H  
ATOM   2993  HB  VAL A 192      16.008  -4.501  -4.215  1.00  0.760          H  
ATOM   2994 1HG1 VAL A 192      16.688  -5.621  -6.307  1.00  0.760          H  
ATOM   2995 2HG1 VAL A 192      15.838  -4.098  -6.643  1.00  0.760          H  
ATOM   2996 3HG1 VAL A 192      17.612  -4.173  -6.784  1.00  0.760          H  
ATOM   2997 1HG2 VAL A 192      18.082  -5.837  -4.217  1.00  0.760          H  
ATOM   2998 2HG2 VAL A 192      19.032  -4.419  -4.669  1.00  0.760          H  
ATOM   2999 3HG2 VAL A 192      18.238  -4.491  -3.097  1.00  0.760          H  
ATOM   3000  N   VAL A 193      14.673  -1.793  -4.926  1.00  0.490          N  
ATOM   3001  CA  VAL A 193      13.628  -1.156  -5.704  1.00  0.560          C  
ATOM   3002  C   VAL A 193      13.845   0.354  -5.803  1.00  0.570          C  
ATOM   3003  O   VAL A 193      13.638   0.913  -6.881  1.00  0.640          O  
ATOM   3004  CB  VAL A 193      12.221  -1.487  -5.128  1.00  0.760          C  
ATOM   3005  CG1 VAL A 193      11.907  -0.702  -3.848  1.00  0.760          C  
ATOM   3006  CG2 VAL A 193      11.168  -1.222  -6.182  1.00  0.760          C  
ATOM   3007  H   VAL A 193      14.454  -2.198  -4.012  1.00  0.590          H  
ATOM   3008  HA  VAL A 193      13.669  -1.569  -6.713  1.00  0.670          H  
ATOM   3009  HB  VAL A 193      12.212  -2.536  -4.854  1.00  0.910          H  
ATOM   3010 1HG1 VAL A 193      10.936  -1.006  -3.480  1.00  0.910          H  
ATOM   3011 2HG1 VAL A 193      12.639  -0.896  -3.104  1.00  0.910          H  
ATOM   3012 3HG1 VAL A 193      11.893   0.350  -4.044  1.00  0.910          H  
ATOM   3013 1HG2 VAL A 193      10.194  -1.485  -5.807  1.00  0.910          H  
ATOM   3014 2HG2 VAL A 193      11.178  -0.181  -6.442  1.00  0.910          H  
ATOM   3015 3HG2 VAL A 193      11.381  -1.818  -7.065  1.00  0.910          H  
ATOM   3016  N   PHE A 194      14.316   1.019  -4.729  1.00  0.530          N  
ATOM   3017  CA  PHE A 194      14.535   2.449  -4.818  1.00  0.560          C  
ATOM   3018  C   PHE A 194      15.604   2.781  -5.818  1.00  0.630          C  
ATOM   3019  O   PHE A 194      15.406   3.630  -6.686  1.00  0.720          O  
ATOM   3020  CB  PHE A 194      15.030   3.028  -3.490  1.00  0.770          C  
ATOM   3021  CG  PHE A 194      14.032   3.263  -2.387  1.00  0.770          C  
ATOM   3022  CD1 PHE A 194      14.393   2.955  -1.086  1.00  0.770          C  
ATOM   3023  CD2 PHE A 194      12.772   3.814  -2.611  1.00  0.770          C  
ATOM   3024  CE1 PHE A 194      13.543   3.165  -0.045  1.00  0.770          C  
ATOM   3025  CE2 PHE A 194      11.917   4.032  -1.559  1.00  0.770          C  
ATOM   3026  CZ  PHE A 194      12.322   3.695  -0.266  1.00  0.770          C  
ATOM   3027  H   PHE A 194      14.490   0.551  -3.833  1.00  0.640          H  
ATOM   3028  HA  PHE A 194      13.608   2.923  -5.132  1.00  0.670          H  
ATOM   3029 1HB  PHE A 194      15.783   2.341  -3.094  1.00  0.930          H  
ATOM   3030 2HB  PHE A 194      15.548   3.962  -3.678  1.00  0.930          H  
ATOM   3031  HD1 PHE A 194      15.380   2.528  -0.900  1.00  0.930          H  
ATOM   3032  HD2 PHE A 194      12.461   4.083  -3.618  1.00  0.930          H  
ATOM   3033  HE1 PHE A 194      13.850   2.911   0.968  1.00  0.930          H  
ATOM   3034  HE2 PHE A 194      10.926   4.472  -1.745  1.00  0.930          H  
ATOM   3035  HZ  PHE A 194      11.679   3.848   0.581  1.00  0.930          H  
ATOM   3036  N   VAL A 195      16.731   2.072  -5.781  1.00  0.600          N  
ATOM   3037  CA  VAL A 195      17.785   2.484  -6.682  1.00  0.670          C  
ATOM   3038  C   VAL A 195      17.315   2.302  -8.106  1.00  0.710          C  
ATOM   3039  O   VAL A 195      17.503   3.190  -8.943  1.00  0.810          O  
ATOM   3040  CB  VAL A 195      19.075   1.668  -6.514  1.00  0.910          C  
ATOM   3041  CG1 VAL A 195      20.063   2.112  -7.611  1.00  0.910          C  
ATOM   3042  CG2 VAL A 195      19.656   1.834  -5.132  1.00  0.910          C  
ATOM   3043  H   VAL A 195      16.864   1.320  -5.094  1.00  0.720          H  
ATOM   3044  HA  VAL A 195      18.006   3.534  -6.520  1.00  0.800          H  
ATOM   3045  HB  VAL A 195      18.851   0.613  -6.666  1.00  1.090          H  
ATOM   3046 1HG1 VAL A 195      20.952   1.564  -7.541  1.00  1.090          H  
ATOM   3047 2HG1 VAL A 195      19.643   1.949  -8.592  1.00  1.090          H  
ATOM   3048 3HG1 VAL A 195      20.292   3.176  -7.488  1.00  1.090          H  
ATOM   3049 1HG2 VAL A 195      20.559   1.252  -5.041  1.00  1.090          H  
ATOM   3050 2HG2 VAL A 195      19.877   2.811  -4.950  1.00  1.090          H  
ATOM   3051 3HG2 VAL A 195      18.948   1.509  -4.399  1.00  1.090          H  
ATOM   3052  N   THR A 196      16.715   1.146  -8.382  1.00  0.680          N  
ATOM   3053  CA  THR A 196      16.277   0.797  -9.717  1.00  0.770          C  
ATOM   3054  C   THR A 196      15.349   1.824 -10.298  1.00  0.740          C  
ATOM   3055  O   THR A 196      15.535   2.292 -11.425  1.00  0.800          O  
ATOM   3056  CB  THR A 196      15.492  -0.519  -9.682  1.00  1.040          C  
ATOM   3057  OG1 THR A 196      16.325  -1.539  -9.163  1.00  1.040          O  
ATOM   3058  CG2 THR A 196      15.031  -0.894 -11.116  1.00  1.040          C  
ATOM   3059  H   THR A 196      16.586   0.457  -7.639  1.00  0.820          H  
ATOM   3060  HA  THR A 196      17.151   0.701 -10.359  1.00  0.920          H  
ATOM   3061  HB  THR A 196      14.620  -0.414  -9.037  1.00  1.250          H  
ATOM   3062  HG1 THR A 196      16.441  -1.410  -8.202  1.00  1.250          H  
ATOM   3063 1HG2 THR A 196      14.480  -1.826 -11.079  1.00  1.250          H  
ATOM   3064 2HG2 THR A 196      14.386  -0.126 -11.525  1.00  1.250          H  
ATOM   3065 3HG2 THR A 196      15.902  -1.011 -11.761  1.00  1.250          H  
ATOM   3066  N   LEU A 197      14.330   2.176  -9.544  1.00  0.690          N  
ATOM   3067  CA  LEU A 197      13.358   3.090 -10.057  1.00  0.670          C  
ATOM   3068  C   LEU A 197      13.852   4.516 -10.137  1.00  0.700          C  
ATOM   3069  O   LEU A 197      13.555   5.215 -11.107  1.00  0.720          O  
ATOM   3070  CB  LEU A 197      12.147   3.023  -9.180  1.00  0.950          C  
ATOM   3071  CG  LEU A 197      11.358   1.758  -9.182  1.00  0.950          C  
ATOM   3072  CD1 LEU A 197      10.382   1.908  -8.104  1.00  0.950          C  
ATOM   3073  CD2 LEU A 197      10.691   1.534 -10.522  1.00  0.950          C  
ATOM   3074  H   LEU A 197      14.212   1.774  -8.606  1.00  0.830          H  
ATOM   3075  HA  LEU A 197      13.106   2.781 -11.065  1.00  0.800          H  
ATOM   3076 1HB  LEU A 197      12.487   3.174  -8.159  1.00  1.140          H  
ATOM   3077 2HB  LEU A 197      11.480   3.814  -9.465  1.00  1.140          H  
ATOM   3078  HG  LEU A 197      11.994   0.903  -8.954  1.00  1.140          H  
ATOM   3079 1HD1 LEU A 197       9.754   1.020  -8.028  1.00  1.140          H  
ATOM   3080 2HD1 LEU A 197      10.923   2.049  -7.175  1.00  1.140          H  
ATOM   3081 3HD1 LEU A 197       9.770   2.777  -8.284  1.00  1.140          H  
ATOM   3082 1HD2 LEU A 197      10.102   0.627 -10.473  1.00  1.140          H  
ATOM   3083 2HD2 LEU A 197      10.047   2.377 -10.759  1.00  1.140          H  
ATOM   3084 3HD2 LEU A 197      11.426   1.425 -11.301  1.00  1.140          H  
ATOM   3085  N   TYR A 198      14.651   4.968  -9.176  1.00  0.730          N  
ATOM   3086  CA  TYR A 198      15.095   6.342  -9.265  1.00  0.810          C  
ATOM   3087  C   TYR A 198      16.077   6.532 -10.426  1.00  0.860          C  
ATOM   3088  O   TYR A 198      16.097   7.602 -11.034  1.00  0.980          O  
ATOM   3089  CB  TYR A 198      15.716   6.820  -7.954  1.00  1.100          C  
ATOM   3090  CG  TYR A 198      14.730   7.032  -6.789  1.00  1.100          C  
ATOM   3091  CD1 TYR A 198      14.925   6.357  -5.617  1.00  1.100          C  
ATOM   3092  CD2 TYR A 198      13.652   7.883  -6.898  1.00  1.100          C  
ATOM   3093  CE1 TYR A 198      14.081   6.514  -4.558  1.00  1.100          C  
ATOM   3094  CE2 TYR A 198      12.789   8.042  -5.830  1.00  1.100          C  
ATOM   3095  CZ  TYR A 198      13.017   7.345  -4.667  1.00  1.100          C  
ATOM   3096  OH  TYR A 198      12.181   7.472  -3.621  1.00  1.100          O  
ATOM   3097  H   TYR A 198      14.914   4.395  -8.368  1.00  0.880          H  
ATOM   3098  HA  TYR A 198      14.227   6.961  -9.474  1.00  0.970          H  
ATOM   3099 1HB  TYR A 198      16.444   6.074  -7.637  1.00  1.320          H  
ATOM   3100 2HB  TYR A 198      16.251   7.750  -8.123  1.00  1.320          H  
ATOM   3101  HD1 TYR A 198      15.763   5.692  -5.531  1.00  1.320          H  
ATOM   3102  HD2 TYR A 198      13.480   8.416  -7.806  1.00  1.320          H  
ATOM   3103  HE1 TYR A 198      14.259   5.973  -3.639  1.00  1.320          H  
ATOM   3104  HE2 TYR A 198      11.929   8.709  -5.915  1.00  1.320          H  
ATOM   3105  HH  TYR A 198      12.520   6.967  -2.874  1.00  1.320          H  
ATOM   3106  N   GLN A 199      16.924   5.532 -10.736  1.00  0.830          N  
ATOM   3107  CA  GLN A 199      17.823   5.719 -11.877  1.00  0.890          C  
ATOM   3108  C   GLN A 199      17.123   5.459 -13.224  1.00  0.860          C  
ATOM   3109  O   GLN A 199      17.428   6.129 -14.212  1.00  1.010          O  
ATOM   3110  CB  GLN A 199      19.047   4.796 -11.773  1.00  1.220          C  
ATOM   3111  CG  GLN A 199      18.760   3.312 -12.047  1.00  1.220          C  
ATOM   3112  CD  GLN A 199      19.934   2.384 -11.858  1.00  1.220          C  
ATOM   3113  OE1 GLN A 199      20.084   1.370 -12.579  1.00  1.220          O  
ATOM   3114  NE2 GLN A 199      20.804   2.687 -10.913  1.00  1.220          N  
ATOM   3115  H   GLN A 199      16.961   4.687 -10.158  1.00  1.000          H  
ATOM   3116  HA  GLN A 199      18.171   6.751 -11.874  1.00  1.070          H  
ATOM   3117 1HB  GLN A 199      19.831   5.134 -12.441  1.00  1.470          H  
ATOM   3118 2HB  GLN A 199      19.424   4.867 -10.762  1.00  1.470          H  
ATOM   3119 1HG  GLN A 199      17.961   2.979 -11.408  1.00  1.470          H  
ATOM   3120 2HG  GLN A 199      18.475   3.216 -13.082  1.00  1.470          H  
ATOM   3121 1HE2 GLN A 199      21.587   2.091 -10.755  1.00  1.470          H  
ATOM   3122 2HE2 GLN A 199      20.700   3.519 -10.341  1.00  1.470          H  
ATOM   3123  N   ARG A 200      16.102   4.586 -13.253  1.00  0.770          N  
ATOM   3124  CA  ARG A 200      15.424   4.286 -14.508  1.00  0.840          C  
ATOM   3125  C   ARG A 200      14.241   5.161 -14.855  1.00  0.800          C  
ATOM   3126  O   ARG A 200      14.136   5.626 -15.989  1.00  0.870          O  
ATOM   3127  CB  ARG A 200      14.968   2.837 -14.571  1.00  1.150          C  
ATOM   3128  CG  ARG A 200      16.048   1.798 -14.820  1.00  1.150          C  
ATOM   3129  CD  ARG A 200      16.497   1.867 -16.254  1.00  1.150          C  
ATOM   3130  NE  ARG A 200      17.465   0.872 -16.585  1.00  1.150          N  
ATOM   3131  CZ  ARG A 200      18.040   0.746 -17.795  1.00  1.150          C  
ATOM   3132  NH1 ARG A 200      17.718   1.564 -18.780  1.00  1.150          N  
ATOM   3133  NH2 ARG A 200      18.931  -0.203 -17.991  1.00  1.150          N  
ATOM   3134  H   ARG A 200      15.866   4.035 -12.423  1.00  0.920          H  
ATOM   3135  HA  ARG A 200      16.158   4.432 -15.285  1.00  1.010          H  
ATOM   3136 1HB  ARG A 200      14.459   2.583 -13.647  1.00  1.380          H  
ATOM   3137 2HB  ARG A 200      14.246   2.736 -15.370  1.00  1.380          H  
ATOM   3138 1HG  ARG A 200      16.895   1.979 -14.173  1.00  1.380          H  
ATOM   3139 2HG  ARG A 200      15.649   0.804 -14.629  1.00  1.380          H  
ATOM   3140 1HD  ARG A 200      15.625   1.724 -16.898  1.00  1.380          H  
ATOM   3141 2HD  ARG A 200      16.943   2.825 -16.465  1.00  1.380          H  
ATOM   3142  HE  ARG A 200      17.750   0.237 -15.853  1.00  1.380          H  
ATOM   3143 1HH1 ARG A 200      17.035   2.300 -18.632  1.00  1.380          H  
ATOM   3144 2HH1 ARG A 200      18.154   1.467 -19.686  1.00  1.380          H  
ATOM   3145 1HH2 ARG A 200      19.169  -0.826 -17.230  1.00  1.380          H  
ATOM   3146 2HH2 ARG A 200      19.364  -0.309 -18.895  1.00  1.380          H  
ATOM   3147  N   LEU A 201      13.387   5.501 -13.907  1.00  0.760          N  
ATOM   3148  CA  LEU A 201      12.241   6.288 -14.293  1.00  0.870          C  
ATOM   3149  C   LEU A 201      12.585   7.584 -15.052  1.00  0.870          C  
ATOM   3150  O   LEU A 201      11.884   7.885 -16.010  1.00  1.020          O  
ATOM   3151  CB  LEU A 201      11.357   6.583 -13.073  1.00  1.170          C  
ATOM   3152  CG  LEU A 201      10.076   7.449 -13.310  1.00  1.170          C  
ATOM   3153  CD1 LEU A 201       9.124   6.789 -14.309  1.00  1.170          C  
ATOM   3154  CD2 LEU A 201       9.382   7.617 -11.977  1.00  1.170          C  
ATOM   3155  H   LEU A 201      13.481   5.181 -12.943  1.00  0.910          H  
ATOM   3156  HA  LEU A 201      11.655   5.666 -14.968  1.00  1.040          H  
ATOM   3157 1HB  LEU A 201      11.033   5.627 -12.659  1.00  1.410          H  
ATOM   3158 2HB  LEU A 201      11.951   7.076 -12.312  1.00  1.410          H  
ATOM   3159  HG  LEU A 201      10.356   8.428 -13.708  1.00  1.410          H  
ATOM   3160 1HD1 LEU A 201       8.252   7.424 -14.424  1.00  1.410          H  
ATOM   3161 2HD1 LEU A 201       9.605   6.675 -15.281  1.00  1.410          H  
ATOM   3162 3HD1 LEU A 201       8.820   5.813 -13.938  1.00  1.410          H  
ATOM   3163 1HD2 LEU A 201       8.484   8.224 -12.098  1.00  1.410          H  
ATOM   3164 2HD2 LEU A 201       9.108   6.644 -11.589  1.00  1.410          H  
ATOM   3165 3HD2 LEU A 201      10.062   8.109 -11.292  1.00  1.410          H  
ATOM   3166  N   PRO A 202      13.614   8.394 -14.691  1.00  0.760          N  
ATOM   3167  CA  PRO A 202      13.952   9.622 -15.377  1.00  0.800          C  
ATOM   3168  C   PRO A 202      14.660   9.413 -16.725  1.00  0.820          C  
ATOM   3169  O   PRO A 202      14.779  10.368 -17.511  1.00  0.920          O  
ATOM   3170  CB  PRO A 202      14.854  10.317 -14.355  1.00  1.200          C  
ATOM   3171  CG  PRO A 202      15.509   9.230 -13.612  1.00  1.200          C  
ATOM   3172  CD  PRO A 202      14.495   8.122 -13.535  1.00  1.200          C  
ATOM   3173  HA  PRO A 202      13.034  10.200 -15.520  1.00  0.960          H  
ATOM   3174 1HB  PRO A 202      15.539  11.003 -14.850  1.00  1.440          H  
ATOM   3175 2HB  PRO A 202      14.249  10.894 -13.680  1.00  1.440          H  
ATOM   3176 1HG  PRO A 202      16.436   8.904 -14.119  1.00  1.440          H  
ATOM   3177 2HG  PRO A 202      15.805   9.577 -12.613  1.00  1.440          H  
ATOM   3178 1HD  PRO A 202      15.110   7.280 -13.670  1.00  1.440          H  
ATOM   3179 2HD  PRO A 202      13.968   8.084 -12.598  1.00  1.440          H  
ATOM   3180  N   THR A 203      15.148   8.188 -16.990  1.00  0.810          N  
ATOM   3181  CA  THR A 203      15.889   7.925 -18.222  1.00  0.970          C  
ATOM   3182  C   THR A 203      14.948   7.363 -19.270  1.00  1.020          C  
ATOM   3183  O   THR A 203      15.076   7.637 -20.468  1.00  1.620          O  
ATOM   3184  CB  THR A 203      17.125   7.018 -17.978  1.00  1.290          C  
ATOM   3185  OG1 THR A 203      18.107   7.340 -18.958  1.00  1.290          O  
ATOM   3186  CG2 THR A 203      16.819   5.519 -18.084  1.00  1.290          C  
ATOM   3187  H   THR A 203      14.982   7.406 -16.359  1.00  0.970          H  
ATOM   3188  HA  THR A 203      16.244   8.866 -18.612  1.00  1.160          H  
ATOM   3189  HB  THR A 203      17.516   7.231 -16.983  1.00  1.550          H  
ATOM   3190  HG1 THR A 203      18.296   8.297 -18.846  1.00  1.550          H  
ATOM   3191 1HG2 THR A 203      17.736   4.961 -17.898  1.00  1.550          H  
ATOM   3192 2HG2 THR A 203      16.090   5.243 -17.365  1.00  1.550          H  
ATOM   3193 3HG2 THR A 203      16.451   5.275 -19.078  1.00  1.550          H  
ATOM   3194  N   ASN A 204      14.006   6.569 -18.788  1.00  1.140          N  
ATOM   3195  CA  ASN A 204      13.004   5.905 -19.585  1.00  1.400          C  
ATOM   3196  C   ASN A 204      12.134   6.960 -20.247  1.00  1.730          C  
ATOM   3197  O   ASN A 204      12.094   8.117 -19.805  1.00  2.640          O  
ATOM   3198  CB  ASN A 204      12.136   5.017 -18.720  1.00  1.860          C  
ATOM   3199  CG  ASN A 204      12.861   3.868 -18.095  1.00  1.860          C  
ATOM   3200  OD1 ASN A 204      14.029   3.566 -18.397  1.00  1.860          O  
ATOM   3201  ND2 ASN A 204      12.165   3.193 -17.221  1.00  1.860          N  
ATOM   3202  H   ASN A 204      14.015   6.383 -17.786  1.00  1.370          H  
ATOM   3203  HA  ASN A 204      13.486   5.319 -20.367  1.00  1.680          H  
ATOM   3204 1HB  ASN A 204      11.703   5.623 -17.919  1.00  2.230          H  
ATOM   3205 2HB  ASN A 204      11.309   4.626 -19.314  1.00  2.230          H  
ATOM   3206 1HD2 ASN A 204      12.557   2.396 -16.769  1.00  2.230          H  
ATOM   3207 2HD2 ASN A 204      11.224   3.462 -17.014  1.00  2.230          H  
ATOM   3208  N   GLU A 205      11.458   6.589 -21.330  1.00  1.800          N  
ATOM   3209  CA  GLU A 205      10.542   7.505 -21.987  1.00  1.870          C  
ATOM   3210  C   GLU A 205       9.515   7.976 -20.968  1.00  1.800          C  
ATOM   3211  O   GLU A 205       9.250   7.285 -19.981  1.00  2.640          O  
ATOM   3212  CB  GLU A 205       9.872   6.837 -23.186  1.00  2.590          C  
ATOM   3213  CG  GLU A 205      10.840   6.501 -24.324  1.00  2.590          C  
ATOM   3214  CD  GLU A 205      11.535   5.172 -24.135  1.00  2.590          C  
ATOM   3215  OE1 GLU A 205      11.302   4.528 -23.124  1.00  2.590          O  
ATOM   3216  OE2 GLU A 205      12.260   4.766 -25.006  1.00  2.590          O  
ATOM   3217  H   GLU A 205      11.549   5.636 -21.699  1.00  2.160          H  
ATOM   3218  HA  GLU A 205      11.101   8.371 -22.338  1.00  2.240          H  
ATOM   3219 1HB  GLU A 205       9.381   5.920 -22.867  1.00  3.110          H  
ATOM   3220 2HB  GLU A 205       9.101   7.497 -23.585  1.00  3.110          H  
ATOM   3221 1HG  GLU A 205      10.284   6.477 -25.263  1.00  3.110          H  
ATOM   3222 2HG  GLU A 205      11.587   7.290 -24.397  1.00  3.110          H  
ATOM   3223  N   ALA A 206       8.927   9.147 -21.198  1.00  1.240          N  
ATOM   3224  CA  ALA A 206       7.978   9.686 -20.233  1.00  1.680          C  
ATOM   3225  C   ALA A 206       6.976   8.630 -19.837  1.00  1.440          C  
ATOM   3226  O   ALA A 206       6.450   7.891 -20.674  1.00  1.650          O  
ATOM   3227  CB  ALA A 206       7.268  10.901 -20.790  1.00  2.180          C  
ATOM   3228  H   ALA A 206       9.157   9.668 -22.029  1.00  1.490          H  
ATOM   3229  HA  ALA A 206       8.512   9.980 -19.347  1.00  2.020          H  
ATOM   3230 1HB  ALA A 206       8.002  11.667 -21.038  1.00  2.610          H  
ATOM   3231 2HB  ALA A 206       6.710  10.622 -21.682  1.00  2.610          H  
ATOM   3232 3HB  ALA A 206       6.581  11.285 -20.035  1.00  2.610          H  
ATOM   3233  N   LEU A 207       6.696   8.587 -18.538  1.00  1.610          N  
ATOM   3234  CA  LEU A 207       5.787   7.610 -17.976  1.00  1.530          C  
ATOM   3235  C   LEU A 207       4.460   7.741 -18.739  1.00  0.980          C  
ATOM   3236  O   LEU A 207       4.008   8.861 -18.949  1.00  1.050          O  
ATOM   3237  CB  LEU A 207       5.655   7.919 -16.461  1.00  2.170          C  
ATOM   3238  CG  LEU A 207       4.814   6.989 -15.509  1.00  2.170          C  
ATOM   3239  CD1 LEU A 207       5.449   5.578 -15.349  1.00  2.170          C  
ATOM   3240  CD2 LEU A 207       4.765   7.683 -14.124  1.00  2.170          C  
ATOM   3241  H   LEU A 207       7.149   9.267 -17.914  1.00  1.930          H  
ATOM   3242  HA  LEU A 207       6.232   6.634 -18.094  1.00  1.840          H  
ATOM   3243 1HB  LEU A 207       6.663   7.960 -16.055  1.00  2.610          H  
ATOM   3244 2HB  LEU A 207       5.240   8.919 -16.368  1.00  2.610          H  
ATOM   3245  HG  LEU A 207       3.798   6.872 -15.913  1.00  2.610          H  
ATOM   3246 1HD1 LEU A 207       4.835   4.983 -14.670  1.00  2.610          H  
ATOM   3247 2HD1 LEU A 207       5.510   5.079 -16.294  1.00  2.610          H  
ATOM   3248 3HD1 LEU A 207       6.448   5.673 -14.938  1.00  2.610          H  
ATOM   3249 1HD2 LEU A 207       4.172   7.087 -13.431  1.00  2.610          H  
ATOM   3250 2HD2 LEU A 207       5.776   7.790 -13.728  1.00  2.610          H  
ATOM   3251 3HD2 LEU A 207       4.319   8.670 -14.213  1.00  2.610          H  
ATOM   3252  N   PRO A 208       3.832   6.647 -19.228  1.00  1.070          N  
ATOM   3253  CA  PRO A 208       2.584   6.686 -19.967  1.00  1.180          C  
ATOM   3254  C   PRO A 208       1.576   7.456 -19.160  1.00  0.960          C  
ATOM   3255  O   PRO A 208       1.480   7.254 -17.952  1.00  0.970          O  
ATOM   3256  CB  PRO A 208       2.215   5.200 -20.077  1.00  1.770          C  
ATOM   3257  CG  PRO A 208       3.549   4.492 -20.068  1.00  1.770          C  
ATOM   3258  CD  PRO A 208       4.402   5.287 -19.098  1.00  1.770          C  
ATOM   3259  HA  PRO A 208       2.750   7.149 -20.950  1.00  1.420          H  
ATOM   3260 1HB  PRO A 208       1.566   4.907 -19.239  1.00  2.120          H  
ATOM   3261 2HB  PRO A 208       1.632   5.027 -20.998  1.00  2.120          H  
ATOM   3262 1HG  PRO A 208       3.423   3.441 -19.767  1.00  2.120          H  
ATOM   3263 2HG  PRO A 208       3.975   4.479 -21.083  1.00  2.120          H  
ATOM   3264 1HD  PRO A 208       4.271   4.904 -18.090  1.00  2.120          H  
ATOM   3265 2HD  PRO A 208       5.441   5.241 -19.461  1.00  2.120          H  
ATOM   3266  N   MET A 209       0.775   8.298 -19.812  1.00  0.910          N  
ATOM   3267  CA  MET A 209      -0.170   9.087 -19.036  1.00  0.930          C  
ATOM   3268  C   MET A 209      -1.177   8.226 -18.295  1.00  0.800          C  
ATOM   3269  O   MET A 209      -1.576   8.547 -17.172  1.00  0.830          O  
ATOM   3270  CB  MET A 209      -0.868  10.119 -19.919  1.00  1.290          C  
ATOM   3271  CG  MET A 209      -1.848   9.557 -20.967  1.00  1.290          C  
ATOM   3272  SD  MET A 209      -2.658  10.845 -21.940  1.00  1.290          S  
ATOM   3273  CE  MET A 209      -1.343  11.370 -23.040  1.00  1.290          C  
ATOM   3274  H   MET A 209       0.857   8.418 -20.811  1.00  1.090          H  
ATOM   3275  HA  MET A 209       0.396   9.614 -18.298  1.00  1.120          H  
ATOM   3276 1HB  MET A 209      -1.424  10.799 -19.282  1.00  1.550          H  
ATOM   3277 2HB  MET A 209      -0.107  10.707 -20.420  1.00  1.550          H  
ATOM   3278 1HG  MET A 209      -1.326   8.882 -21.648  1.00  1.550          H  
ATOM   3279 2HG  MET A 209      -2.631   8.987 -20.473  1.00  1.550          H  
ATOM   3280 1HE  MET A 209      -1.714  12.158 -23.696  1.00  1.550          H  
ATOM   3281 2HE  MET A 209      -0.504  11.747 -22.466  1.00  1.550          H  
ATOM   3282 3HE  MET A 209      -1.016  10.521 -23.643  1.00  1.550          H  
ATOM   3283  N   GLU A 210      -1.509   7.072 -18.868  1.00  0.840          N  
ATOM   3284  CA  GLU A 210      -2.453   6.142 -18.275  1.00  0.910          C  
ATOM   3285  C   GLU A 210      -1.985   5.624 -16.919  1.00  0.900          C  
ATOM   3286  O   GLU A 210      -2.788   5.159 -16.107  1.00  1.030          O  
ATOM   3287  CB  GLU A 210      -2.670   4.959 -19.222  1.00  1.250          C  
ATOM   3288  CG  GLU A 210      -3.330   5.327 -20.559  1.00  1.250          C  
ATOM   3289  CD  GLU A 210      -2.358   5.834 -21.614  1.00  1.250          C  
ATOM   3290  OE1 GLU A 210      -1.196   6.025 -21.299  1.00  1.250          O  
ATOM   3291  OE2 GLU A 210      -2.777   6.033 -22.726  1.00  1.250          O  
ATOM   3292  H   GLU A 210      -1.141   6.854 -19.797  1.00  1.010          H  
ATOM   3293  HA  GLU A 210      -3.400   6.661 -18.132  1.00  1.090          H  
ATOM   3294 1HB  GLU A 210      -1.710   4.487 -19.435  1.00  1.500          H  
ATOM   3295 2HB  GLU A 210      -3.296   4.214 -18.732  1.00  1.500          H  
ATOM   3296 1HG  GLU A 210      -3.848   4.451 -20.948  1.00  1.500          H  
ATOM   3297 2HG  GLU A 210      -4.075   6.099 -20.370  1.00  1.500          H  
ATOM   3298  N   LEU A 211      -0.675   5.628 -16.714  1.00  0.830          N  
ATOM   3299  CA  LEU A 211      -0.067   5.139 -15.510  1.00  0.930          C  
ATOM   3300  C   LEU A 211       0.531   6.231 -14.654  1.00  0.790          C  
ATOM   3301  O   LEU A 211       1.195   5.905 -13.673  1.00  0.760          O  
ATOM   3302  CB  LEU A 211       1.050   4.155 -15.863  1.00  1.260          C  
ATOM   3303  CG  LEU A 211       0.643   2.899 -16.665  1.00  1.260          C  
ATOM   3304  CD1 LEU A 211       1.901   2.122 -16.989  1.00  1.260          C  
ATOM   3305  CD2 LEU A 211      -0.347   2.036 -15.869  1.00  1.260          C  
ATOM   3306  H   LEU A 211      -0.066   6.052 -17.414  1.00  1.000          H  
ATOM   3307  HA  LEU A 211      -0.827   4.646 -14.913  1.00  1.120          H  
ATOM   3308 1HB  LEU A 211       1.797   4.699 -16.453  1.00  1.510          H  
ATOM   3309 2HB  LEU A 211       1.525   3.825 -14.938  1.00  1.510          H  
ATOM   3310  HG  LEU A 211       0.179   3.202 -17.606  1.00  1.510          H  
ATOM   3311 1HD1 LEU A 211       1.647   1.239 -17.575  1.00  1.510          H  
ATOM   3312 2HD1 LEU A 211       2.581   2.750 -17.559  1.00  1.510          H  
ATOM   3313 3HD1 LEU A 211       2.377   1.816 -16.066  1.00  1.510          H  
ATOM   3314 1HD2 LEU A 211      -0.609   1.154 -16.453  1.00  1.510          H  
ATOM   3315 2HD2 LEU A 211       0.113   1.723 -14.929  1.00  1.510          H  
ATOM   3316 3HD2 LEU A 211      -1.256   2.596 -15.656  1.00  1.510          H  
ATOM   3317  N   HIS A 212       0.283   7.516 -14.937  1.00  0.750          N  
ATOM   3318  CA  HIS A 212       1.024   8.512 -14.167  1.00  0.660          C  
ATOM   3319  C   HIS A 212       1.010   8.356 -12.646  1.00  0.610          C  
ATOM   3320  O   HIS A 212       2.100   8.295 -12.080  1.00  0.580          O  
ATOM   3321  CB  HIS A 212       0.635   9.967 -14.498  1.00  0.960          C  
ATOM   3322  CG  HIS A 212       1.239  10.545 -15.724  1.00  0.960          C  
ATOM   3323  ND1 HIS A 212       2.501  10.225 -16.158  1.00  0.960          N  
ATOM   3324  CD2 HIS A 212       0.795  11.509 -16.547  1.00  0.960          C  
ATOM   3325  CE1 HIS A 212       2.795  10.952 -17.216  1.00  0.960          C  
ATOM   3326  NE2 HIS A 212       1.785  11.739 -17.471  1.00  0.960          N  
ATOM   3327  H   HIS A 212      -0.333   7.791 -15.713  1.00  0.900          H  
ATOM   3328  HA  HIS A 212       2.061   8.421 -14.455  1.00  0.790          H  
ATOM   3329 1HB  HIS A 212      -0.425  10.044 -14.656  1.00  1.150          H  
ATOM   3330 2HB  HIS A 212       0.885  10.600 -13.659  1.00  1.150          H  
ATOM   3331  HD1 HIS A 212       2.983   9.377 -15.934  1.00  1.150          H  
ATOM   3332  HD2 HIS A 212      -0.127  12.076 -16.567  1.00  1.150          H  
ATOM   3333  HE1 HIS A 212       3.757  10.857 -17.709  1.00  1.150          H  
ATOM   3334  N   PRO A 213      -0.142   8.133 -11.969  1.00  0.660          N  
ATOM   3335  CA  PRO A 213      -0.285   8.031 -10.520  1.00  0.670          C  
ATOM   3336  C   PRO A 213       0.550   6.930  -9.849  1.00  0.560          C  
ATOM   3337  O   PRO A 213       0.724   6.938  -8.621  1.00  0.570          O  
ATOM   3338  CB  PRO A 213      -1.786   7.723 -10.367  1.00  1.010          C  
ATOM   3339  CG  PRO A 213      -2.436   8.280 -11.594  1.00  1.010          C  
ATOM   3340  CD  PRO A 213      -1.460   8.016 -12.683  1.00  1.010          C  
ATOM   3341  HA  PRO A 213      -0.042   9.003 -10.077  1.00  0.800          H  
ATOM   3342 1HB  PRO A 213      -1.944   6.636 -10.288  1.00  1.210          H  
ATOM   3343 2HB  PRO A 213      -2.171   8.150  -9.444  1.00  1.210          H  
ATOM   3344 1HG  PRO A 213      -3.409   7.783 -11.768  1.00  1.210          H  
ATOM   3345 2HG  PRO A 213      -2.651   9.348 -11.465  1.00  1.210          H  
ATOM   3346 1HD  PRO A 213      -1.622   6.993 -13.055  1.00  1.210          H  
ATOM   3347 2HD  PRO A 213      -1.614   8.755 -13.443  1.00  1.210          H  
ATOM   3348  N   VAL A 214       1.030   5.950 -10.613  1.00  0.520          N  
ATOM   3349  CA  VAL A 214       1.776   4.851 -10.020  1.00  0.480          C  
ATOM   3350  C   VAL A 214       3.030   5.305  -9.264  1.00  0.480          C  
ATOM   3351  O   VAL A 214       3.453   4.644  -8.315  1.00  0.460          O  
ATOM   3352  CB  VAL A 214       2.160   3.824 -11.109  1.00  0.690          C  
ATOM   3353  CG1 VAL A 214       3.313   4.338 -12.003  1.00  0.690          C  
ATOM   3354  CG2 VAL A 214       2.507   2.517 -10.470  1.00  0.690          C  
ATOM   3355  H   VAL A 214       0.920   5.971 -11.632  1.00  0.620          H  
ATOM   3356  HA  VAL A 214       1.117   4.349  -9.310  1.00  0.580          H  
ATOM   3357  HB  VAL A 214       1.300   3.692 -11.768  1.00  0.830          H  
ATOM   3358 1HG1 VAL A 214       3.515   3.603 -12.778  1.00  0.830          H  
ATOM   3359 2HG1 VAL A 214       3.048   5.266 -12.456  1.00  0.830          H  
ATOM   3360 3HG1 VAL A 214       4.194   4.487 -11.433  1.00  0.830          H  
ATOM   3361 1HG2 VAL A 214       2.737   1.829 -11.259  1.00  0.830          H  
ATOM   3362 2HG2 VAL A 214       3.354   2.627  -9.821  1.00  0.830          H  
ATOM   3363 3HG2 VAL A 214       1.663   2.153  -9.889  1.00  0.830          H  
ATOM   3364  N   TYR A 215       3.620   6.437  -9.663  1.00  0.540          N  
ATOM   3365  CA  TYR A 215       4.853   6.952  -9.049  1.00  0.590          C  
ATOM   3366  C   TYR A 215       4.716   7.198  -7.561  1.00  0.570          C  
ATOM   3367  O   TYR A 215       5.715   7.269  -6.843  1.00  0.590          O  
ATOM   3368  CB  TYR A 215       5.283   8.255  -9.669  1.00  0.810          C  
ATOM   3369  CG  TYR A 215       4.550   9.403  -9.093  1.00  0.810          C  
ATOM   3370  CD1 TYR A 215       5.086  10.164  -8.072  1.00  0.810          C  
ATOM   3371  CD2 TYR A 215       3.341   9.669  -9.540  1.00  0.810          C  
ATOM   3372  CE1 TYR A 215       4.387  11.215  -7.586  1.00  0.810          C  
ATOM   3373  CE2 TYR A 215       2.638  10.674  -9.075  1.00  0.810          C  
ATOM   3374  CZ  TYR A 215       3.149  11.479  -8.114  1.00  0.810          C  
ATOM   3375  OH  TYR A 215       2.439  12.538  -7.688  1.00  0.810          O  
ATOM   3376  H   TYR A 215       3.196   6.958 -10.442  1.00  0.650          H  
ATOM   3377  HA  TYR A 215       5.639   6.227  -9.181  1.00  0.710          H  
ATOM   3378 1HB  TYR A 215       6.352   8.408  -9.517  1.00  0.970          H  
ATOM   3379 2HB  TYR A 215       5.098   8.232 -10.746  1.00  0.970          H  
ATOM   3380  HD1 TYR A 215       6.055   9.929  -7.674  1.00  0.970          H  
ATOM   3381  HD2 TYR A 215       2.946   9.085 -10.276  1.00  0.970          H  
ATOM   3382  HE1 TYR A 215       4.804  11.828  -6.805  1.00  0.970          H  
ATOM   3383  HE2 TYR A 215       1.671  10.848  -9.498  1.00  0.970          H  
ATOM   3384  HH  TYR A 215       1.568  12.523  -8.103  1.00  0.970          H  
ATOM   3385  N   SER A 216       3.493   7.385  -7.086  1.00  0.600          N  
ATOM   3386  CA  SER A 216       3.246   7.715  -5.697  1.00  0.620          C  
ATOM   3387  C   SER A 216       3.735   6.599  -4.756  1.00  0.530          C  
ATOM   3388  O   SER A 216       3.995   6.847  -3.565  1.00  0.540          O  
ATOM   3389  CB  SER A 216       1.779   8.047  -5.533  1.00  0.860          C  
ATOM   3390  OG  SER A 216       0.981   6.924  -5.753  1.00  0.860          O  
ATOM   3391  H   SER A 216       2.688   7.280  -7.710  1.00  0.720          H  
ATOM   3392  HA  SER A 216       3.807   8.621  -5.463  1.00  0.740          H  
ATOM   3393 1HB  SER A 216       1.599   8.453  -4.546  1.00  1.030          H  
ATOM   3394 2HB  SER A 216       1.506   8.823  -6.253  1.00  1.030          H  
ATOM   3395  HG  SER A 216       0.880   6.857  -6.726  1.00  1.030          H  
ATOM   3396  N   MET A 217       3.982   5.398  -5.308  1.00  0.460          N  
ATOM   3397  CA  MET A 217       4.492   4.265  -4.554  1.00  0.430          C  
ATOM   3398  C   MET A 217       5.867   4.543  -3.934  1.00  0.390          C  
ATOM   3399  O   MET A 217       6.273   3.858  -2.982  1.00  0.420          O  
ATOM   3400  CB  MET A 217       4.561   3.019  -5.413  1.00  0.610          C  
ATOM   3401  CG  MET A 217       3.238   2.353  -5.756  1.00  0.610          C  
ATOM   3402  SD  MET A 217       2.292   1.796  -4.284  1.00  0.610          S  
ATOM   3403  CE  MET A 217       3.342   0.513  -3.571  1.00  0.610          C  
ATOM   3404  H   MET A 217       3.787   5.270  -6.309  1.00  0.550          H  
ATOM   3405  HA  MET A 217       3.797   4.075  -3.737  1.00  0.520          H  
ATOM   3406 1HB  MET A 217       5.034   3.272  -6.365  1.00  0.740          H  
ATOM   3407 2HB  MET A 217       5.181   2.319  -4.928  1.00  0.740          H  
ATOM   3408 1HG  MET A 217       2.618   3.046  -6.329  1.00  0.740          H  
ATOM   3409 2HG  MET A 217       3.442   1.482  -6.381  1.00  0.740          H  
ATOM   3410 1HE  MET A 217       2.857   0.083  -2.700  1.00  0.740          H  
ATOM   3411 2HE  MET A 217       3.509  -0.264  -4.308  1.00  0.740          H  
ATOM   3412 3HE  MET A 217       4.293   0.943  -3.271  1.00  0.740          H  
ATOM   3413  N   PHE A 218       6.583   5.555  -4.459  1.00  0.370          N  
ATOM   3414  CA  PHE A 218       7.893   5.913  -3.925  1.00  0.410          C  
ATOM   3415  C   PHE A 218       7.757   6.413  -2.495  1.00  0.410          C  
ATOM   3416  O   PHE A 218       8.678   6.276  -1.695  1.00  0.500          O  
ATOM   3417  CB  PHE A 218       8.565   7.044  -4.715  1.00  0.560          C  
ATOM   3418  CG  PHE A 218       9.204   6.728  -6.038  1.00  0.560          C  
ATOM   3419  CD1 PHE A 218       8.736   7.297  -7.206  1.00  0.560          C  
ATOM   3420  CD2 PHE A 218      10.302   5.907  -6.109  1.00  0.560          C  
ATOM   3421  CE1 PHE A 218       9.352   7.058  -8.404  1.00  0.560          C  
ATOM   3422  CE2 PHE A 218      10.926   5.674  -7.303  1.00  0.560          C  
ATOM   3423  CZ  PHE A 218      10.456   6.253  -8.460  1.00  0.560          C  
ATOM   3424  H   PHE A 218       6.205   6.088  -5.249  1.00  0.440          H  
ATOM   3425  HA  PHE A 218       8.529   5.031  -3.930  1.00  0.490          H  
ATOM   3426 1HB  PHE A 218       7.819   7.813  -4.896  1.00  0.670          H  
ATOM   3427 2HB  PHE A 218       9.329   7.487  -4.097  1.00  0.670          H  
ATOM   3428  HD1 PHE A 218       7.878   7.954  -7.170  1.00  0.670          H  
ATOM   3429  HD2 PHE A 218      10.693   5.454  -5.196  1.00  0.670          H  
ATOM   3430  HE1 PHE A 218       8.965   7.524  -9.298  1.00  0.670          H  
ATOM   3431  HE2 PHE A 218      11.801   5.046  -7.320  1.00  0.670          H  
ATOM   3432  HZ  PHE A 218      10.959   6.076  -9.411  1.00  0.670          H  
ATOM   3433  N   ILE A 219       6.587   6.954  -2.153  1.00  0.390          N  
ATOM   3434  CA  ILE A 219       6.334   7.542  -0.851  1.00  0.430          C  
ATOM   3435  C   ILE A 219       5.850   6.420   0.027  1.00  0.410          C  
ATOM   3436  O   ILE A 219       6.216   6.334   1.204  1.00  0.410          O  
ATOM   3437  CB  ILE A 219       5.243   8.649  -0.885  1.00  0.590          C  
ATOM   3438  CG1 ILE A 219       5.748   9.993  -1.493  1.00  0.590          C  
ATOM   3439  CG2 ILE A 219       4.747   8.929   0.560  1.00  0.590          C  
ATOM   3440  CD1 ILE A 219       6.200   9.947  -2.969  1.00  0.590          C  
ATOM   3441  H   ILE A 219       5.830   6.987  -2.839  1.00  0.470          H  
ATOM   3442  HA  ILE A 219       7.258   7.946  -0.439  1.00  0.520          H  
ATOM   3443  HB  ILE A 219       4.415   8.315  -1.498  1.00  0.700          H  
ATOM   3444 1HG1 ILE A 219       4.932  10.709  -1.423  1.00  0.700          H  
ATOM   3445 2HG1 ILE A 219       6.564  10.354  -0.886  1.00  0.700          H  
ATOM   3446 1HG2 ILE A 219       3.996   9.681   0.524  1.00  0.700          H  
ATOM   3447 2HG2 ILE A 219       4.316   8.041   1.017  1.00  0.700          H  
ATOM   3448 3HG2 ILE A 219       5.580   9.284   1.176  1.00  0.700          H  
ATOM   3449 1HD1 ILE A 219       6.503  10.943  -3.282  1.00  0.700          H  
ATOM   3450 2HD1 ILE A 219       7.033   9.284  -3.095  1.00  0.700          H  
ATOM   3451 3HD1 ILE A 219       5.376   9.607  -3.593  1.00  0.700          H  
ATOM   3452  N   ALA A 220       4.992   5.568  -0.532  1.00  0.410          N  
ATOM   3453  CA  ALA A 220       4.432   4.470   0.240  1.00  0.420          C  
ATOM   3454  C   ALA A 220       5.515   3.564   0.796  1.00  0.400          C  
ATOM   3455  O   ALA A 220       5.381   3.076   1.915  1.00  0.400          O  
ATOM   3456  CB  ALA A 220       3.502   3.610  -0.593  1.00  0.580          C  
ATOM   3457  H   ALA A 220       4.725   5.728  -1.506  1.00  0.490          H  
ATOM   3458  HA  ALA A 220       3.880   4.896   1.072  1.00  0.500          H  
ATOM   3459 1HB  ALA A 220       3.117   2.842   0.055  1.00  0.700          H  
ATOM   3460 2HB  ALA A 220       2.686   4.171  -0.996  1.00  0.700          H  
ATOM   3461 3HB  ALA A 220       4.056   3.159  -1.413  1.00  0.700          H  
ATOM   3462  N   THR A 221       6.594   3.328   0.043  1.00  0.450          N  
ATOM   3463  CA  THR A 221       7.614   2.425   0.568  1.00  0.500          C  
ATOM   3464  C   THR A 221       8.277   2.897   1.875  1.00  0.480          C  
ATOM   3465  O   THR A 221       8.310   2.102   2.813  1.00  0.520          O  
ATOM   3466  CB  THR A 221       8.672   2.060  -0.509  1.00  0.680          C  
ATOM   3467  OG1 THR A 221       8.027   1.349  -1.564  1.00  0.680          O  
ATOM   3468  CG2 THR A 221       9.801   1.193   0.097  1.00  0.680          C  
ATOM   3469  H   THR A 221       6.651   3.718  -0.904  1.00  0.540          H  
ATOM   3470  HA  THR A 221       7.113   1.485   0.804  1.00  0.600          H  
ATOM   3471  HB  THR A 221       9.090   2.947  -0.935  1.00  0.820          H  
ATOM   3472  HG1 THR A 221       7.420   1.963  -2.016  1.00  0.820          H  
ATOM   3473 1HG2 THR A 221      10.522   0.942  -0.683  1.00  0.820          H  
ATOM   3474 2HG2 THR A 221      10.313   1.730   0.889  1.00  0.820          H  
ATOM   3475 3HG2 THR A 221       9.370   0.284   0.504  1.00  0.820          H  
ATOM   3476  N   PRO A 222       8.871   4.110   2.003  1.00  0.480          N  
ATOM   3477  CA  PRO A 222       9.432   4.584   3.251  1.00  0.510          C  
ATOM   3478  C   PRO A 222       8.350   4.960   4.265  1.00  0.480          C  
ATOM   3479  O   PRO A 222       8.567   4.865   5.474  1.00  0.520          O  
ATOM   3480  CB  PRO A 222      10.270   5.774   2.799  1.00  0.770          C  
ATOM   3481  CG  PRO A 222       9.619   6.241   1.542  1.00  0.770          C  
ATOM   3482  CD  PRO A 222       9.069   5.015   0.891  1.00  0.770          C  
ATOM   3483  HA  PRO A 222      10.086   3.803   3.654  1.00  0.610          H  
ATOM   3484 1HB  PRO A 222      10.266   6.542   3.563  1.00  0.920          H  
ATOM   3485 2HB  PRO A 222      11.315   5.470   2.656  1.00  0.920          H  
ATOM   3486 1HG  PRO A 222       8.839   6.984   1.745  1.00  0.920          H  
ATOM   3487 2HG  PRO A 222      10.364   6.729   0.910  1.00  0.920          H  
ATOM   3488 1HD  PRO A 222       8.177   5.249   0.425  1.00  0.920          H  
ATOM   3489 2HD  PRO A 222       9.757   4.656   0.200  1.00  0.920          H  
ATOM   3490  N   SER A 223       7.135   5.271   3.801  1.00  0.440          N  
ATOM   3491  CA  SER A 223       6.098   5.606   4.757  1.00  0.450          C  
ATOM   3492  C   SER A 223       5.764   4.342   5.515  1.00  0.450          C  
ATOM   3493  O   SER A 223       5.759   4.308   6.757  1.00  0.510          O  
ATOM   3494  CB  SER A 223       4.863   6.124   4.049  1.00  0.630          C  
ATOM   3495  OG  SER A 223       5.101   7.338   3.411  1.00  0.630          O  
ATOM   3496  H   SER A 223       6.918   5.376   2.805  1.00  0.530          H  
ATOM   3497  HA  SER A 223       6.473   6.357   5.451  1.00  0.540          H  
ATOM   3498 1HB  SER A 223       4.525   5.395   3.324  1.00  0.750          H  
ATOM   3499 2HB  SER A 223       4.085   6.241   4.767  1.00  0.750          H  
ATOM   3500  HG  SER A 223       5.688   7.124   2.660  1.00  0.750          H  
ATOM   3501  N   ALA A 224       5.469   3.298   4.742  1.00  0.440          N  
ATOM   3502  CA  ALA A 224       5.138   2.003   5.255  1.00  0.470          C  
ATOM   3503  C   ALA A 224       6.287   1.380   6.005  1.00  0.500          C  
ATOM   3504  O   ALA A 224       6.063   0.690   6.989  1.00  0.540          O  
ATOM   3505  CB  ALA A 224       4.745   1.096   4.143  1.00  0.650          C  
ATOM   3506  H   ALA A 224       5.482   3.409   3.727  1.00  0.530          H  
ATOM   3507  HA  ALA A 224       4.300   2.123   5.938  1.00  0.560          H  
ATOM   3508 1HB  ALA A 224       4.467   0.190   4.580  1.00  0.780          H  
ATOM   3509 2HB  ALA A 224       3.930   1.461   3.578  1.00  0.780          H  
ATOM   3510 3HB  ALA A 224       5.603   0.971   3.479  1.00  0.780          H  
ATOM   3511  N   ALA A 225       7.525   1.573   5.534  1.00  0.490          N  
ATOM   3512  CA  ALA A 225       8.666   0.987   6.209  1.00  0.530          C  
ATOM   3513  C   ALA A 225       8.801   1.528   7.630  1.00  0.560          C  
ATOM   3514  O   ALA A 225       9.078   0.763   8.565  1.00  0.620          O  
ATOM   3515  CB  ALA A 225       9.914   1.265   5.421  1.00  0.730          C  
ATOM   3516  H   ALA A 225       7.688   2.103   4.674  1.00  0.590          H  
ATOM   3517  HA  ALA A 225       8.512  -0.088   6.264  1.00  0.640          H  
ATOM   3518 1HB  ALA A 225      10.756   0.805   5.911  1.00  0.870          H  
ATOM   3519 2HB  ALA A 225       9.813   0.866   4.418  1.00  0.870          H  
ATOM   3520 3HB  ALA A 225      10.056   2.323   5.369  1.00  0.870          H  
ATOM   3521  N   SER A 226       8.568   2.846   7.810  1.00  0.560          N  
ATOM   3522  CA  SER A 226       8.652   3.472   9.129  1.00  0.590          C  
ATOM   3523  C   SER A 226       7.616   2.864  10.048  1.00  0.620          C  
ATOM   3524  O   SER A 226       7.911   2.466  11.183  1.00  0.700          O  
ATOM   3525  CB  SER A 226       8.383   4.961   9.039  1.00  0.810          C  
ATOM   3526  OG  SER A 226       8.505   5.570  10.300  1.00  0.810          O  
ATOM   3527  H   SER A 226       8.399   3.445   6.994  1.00  0.670          H  
ATOM   3528  HA  SER A 226       9.640   3.298   9.540  1.00  0.710          H  
ATOM   3529 1HB  SER A 226       9.054   5.418   8.341  1.00  0.980          H  
ATOM   3530 2HB  SER A 226       7.378   5.119   8.659  1.00  0.980          H  
ATOM   3531  HG  SER A 226       9.467   5.722  10.419  1.00  0.980          H  
ATOM   3532  N   LEU A 227       6.392   2.778   9.525  1.00  0.580          N  
ATOM   3533  CA  LEU A 227       5.244   2.241  10.225  1.00  0.610          C  
ATOM   3534  C   LEU A 227       5.415   0.790  10.616  1.00  0.620          C  
ATOM   3535  O   LEU A 227       5.186   0.418  11.770  1.00  0.670          O  
ATOM   3536  CB  LEU A 227       4.046   2.347   9.282  1.00  0.840          C  
ATOM   3537  CG  LEU A 227       2.719   1.761   9.679  1.00  0.840          C  
ATOM   3538  CD1 LEU A 227       2.179   2.426  10.941  1.00  0.840          C  
ATOM   3539  CD2 LEU A 227       1.793   1.967   8.488  1.00  0.840          C  
ATOM   3540  H   LEU A 227       6.246   3.147   8.577  1.00  0.700          H  
ATOM   3541  HA  LEU A 227       5.086   2.838  11.121  1.00  0.730          H  
ATOM   3542 1HB  LEU A 227       3.874   3.374   9.073  1.00  1.010          H  
ATOM   3543 2HB  LEU A 227       4.323   1.882   8.352  1.00  1.010          H  
ATOM   3544  HG  LEU A 227       2.822   0.703   9.879  1.00  1.010          H  
ATOM   3545 1HD1 LEU A 227       1.210   1.993  11.192  1.00  1.010          H  
ATOM   3546 2HD1 LEU A 227       2.865   2.265  11.773  1.00  1.010          H  
ATOM   3547 3HD1 LEU A 227       2.065   3.475  10.772  1.00  1.010          H  
ATOM   3548 1HD2 LEU A 227       0.818   1.564   8.712  1.00  1.010          H  
ATOM   3549 2HD2 LEU A 227       1.716   3.025   8.278  1.00  1.010          H  
ATOM   3550 3HD2 LEU A 227       2.204   1.463   7.615  1.00  1.010          H  
ATOM   3551  N   ALA A 228       5.800  -0.031   9.645  1.00  0.600          N  
ATOM   3552  CA  ALA A 228       5.947  -1.449   9.837  1.00  0.650          C  
ATOM   3553  C   ALA A 228       7.004  -1.763  10.888  1.00  0.650          C  
ATOM   3554  O   ALA A 228       6.734  -2.538  11.810  1.00  0.680          O  
ATOM   3555  CB  ALA A 228       6.306  -2.068   8.496  1.00  0.890          C  
ATOM   3556  H   ALA A 228       5.973   0.342   8.717  1.00  0.720          H  
ATOM   3557  HA  ALA A 228       4.995  -1.851  10.183  1.00  0.780          H  
ATOM   3558 1HB  ALA A 228       6.404  -3.101   8.572  1.00  1.070          H  
ATOM   3559 2HB  ALA A 228       5.521  -1.836   7.778  1.00  1.070          H  
ATOM   3560 3HB  ALA A 228       7.250  -1.648   8.153  1.00  1.070          H  
ATOM   3561  N   TRP A 229       8.172  -1.097  10.824  1.00  0.650          N  
ATOM   3562  CA  TRP A 229       9.211  -1.369  11.808  1.00  0.700          C  
ATOM   3563  C   TRP A 229       8.755  -0.937  13.178  1.00  0.720          C  
ATOM   3564  O   TRP A 229       8.909  -1.665  14.156  1.00  0.770          O  
ATOM   3565  CB  TRP A 229      10.529  -0.682  11.452  1.00  0.960          C  
ATOM   3566  CG  TRP A 229      11.697  -0.990  12.419  1.00  0.960          C  
ATOM   3567  CD1 TRP A 229      12.387  -0.103  13.181  1.00  0.960          C  
ATOM   3568  CD2 TRP A 229      12.275  -2.290  12.725  1.00  0.960          C  
ATOM   3569  NE1 TRP A 229      13.365  -0.751  13.901  1.00  0.960          N  
ATOM   3570  CE2 TRP A 229      13.310  -2.078  13.629  1.00  0.960          C  
ATOM   3571  CE3 TRP A 229      12.003  -3.580  12.313  1.00  0.960          C  
ATOM   3572  CZ2 TRP A 229      14.083  -3.114  14.110  1.00  0.960          C  
ATOM   3573  CZ3 TRP A 229      12.762  -4.624  12.803  1.00  0.960          C  
ATOM   3574  CH2 TRP A 229      13.781  -4.398  13.675  1.00  0.960          C  
ATOM   3575  H   TRP A 229       8.357  -0.432  10.065  1.00  0.780          H  
ATOM   3576  HA  TRP A 229       9.382  -2.439  11.831  1.00  0.840          H  
ATOM   3577 1HB  TRP A 229      10.818  -0.964  10.464  1.00  1.150          H  
ATOM   3578 2HB  TRP A 229      10.373   0.398  11.433  1.00  1.150          H  
ATOM   3579  HD1 TRP A 229      12.212   0.955  13.209  1.00  1.150          H  
ATOM   3580  HE1 TRP A 229      14.025  -0.324  14.542  1.00  1.150          H  
ATOM   3581  HE3 TRP A 229      11.209  -3.768  11.614  1.00  1.150          H  
ATOM   3582  HZ2 TRP A 229      14.898  -2.945  14.816  1.00  1.150          H  
ATOM   3583  HZ3 TRP A 229      12.528  -5.631  12.460  1.00  1.150          H  
ATOM   3584  HH2 TRP A 229      14.367  -5.240  14.038  1.00  1.150          H  
ATOM   3585  N   ALA A 230       8.178   0.258  13.278  1.00  0.720          N  
ATOM   3586  CA  ALA A 230       7.750   0.753  14.563  1.00  0.790          C  
ATOM   3587  C   ALA A 230       6.742  -0.174  15.227  1.00  0.790          C  
ATOM   3588  O   ALA A 230       6.857  -0.503  16.427  1.00  0.870          O  
ATOM   3589  CB  ALA A 230       7.115   2.104  14.335  1.00  1.080          C  
ATOM   3590  H   ALA A 230       8.048   0.861  12.457  1.00  0.860          H  
ATOM   3591  HA  ALA A 230       8.621   0.843  15.211  1.00  0.950          H  
ATOM   3592 1HB  ALA A 230       6.777   2.547  15.253  1.00  1.290          H  
ATOM   3593 2HB  ALA A 230       7.853   2.726  13.872  1.00  1.290          H  
ATOM   3594 3HB  ALA A 230       6.265   1.996  13.668  1.00  1.290          H  
ATOM   3595  N   ALA A 231       5.795  -0.678  14.409  1.00  0.740          N  
ATOM   3596  CA  ALA A 231       4.719  -1.544  14.856  1.00  0.780          C  
ATOM   3597  C   ALA A 231       5.206  -2.834  15.494  1.00  0.780          C  
ATOM   3598  O   ALA A 231       4.742  -3.204  16.575  1.00  0.890          O  
ATOM   3599  CB  ALA A 231       3.841  -1.889  13.653  1.00  1.080          C  
ATOM   3600  H   ALA A 231       5.773  -0.367  13.433  1.00  0.890          H  
ATOM   3601  HA  ALA A 231       4.137  -0.997  15.595  1.00  0.940          H  
ATOM   3602 1HB  ALA A 231       3.010  -2.505  13.941  1.00  1.290          H  
ATOM   3603 2HB  ALA A 231       3.466  -0.970  13.204  1.00  1.290          H  
ATOM   3604 3HB  ALA A 231       4.437  -2.427  12.919  1.00  1.290          H  
ATOM   3605  N   ILE A 232       6.198  -3.466  14.888  1.00  0.740          N  
ATOM   3606  CA  ILE A 232       6.701  -4.724  15.426  1.00  0.790          C  
ATOM   3607  C   ILE A 232       7.828  -4.565  16.442  1.00  0.890          C  
ATOM   3608  O   ILE A 232       7.961  -5.376  17.360  1.00  1.020          O  
ATOM   3609  CB  ILE A 232       7.107  -5.668  14.281  1.00  1.090          C  
ATOM   3610  CG1 ILE A 232       8.321  -5.049  13.438  1.00  1.090          C  
ATOM   3611  CG2 ILE A 232       5.841  -5.923  13.427  1.00  1.090          C  
ATOM   3612  CD1 ILE A 232       8.916  -5.929  12.431  1.00  1.090          C  
ATOM   3613  H   ILE A 232       6.529  -3.101  13.987  1.00  0.890          H  
ATOM   3614  HA  ILE A 232       5.876  -5.205  15.945  1.00  0.950          H  
ATOM   3615  HB  ILE A 232       7.457  -6.610  14.695  1.00  1.300          H  
ATOM   3616 1HG1 ILE A 232       7.982  -4.168  12.950  1.00  1.300          H  
ATOM   3617 2HG1 ILE A 232       9.134  -4.794  14.090  1.00  1.300          H  
ATOM   3618 1HG2 ILE A 232       6.057  -6.602  12.650  1.00  1.300          H  
ATOM   3619 2HG2 ILE A 232       5.058  -6.340  14.036  1.00  1.300          H  
ATOM   3620 3HG2 ILE A 232       5.490  -4.981  13.005  1.00  1.300          H  
ATOM   3621 1HD1 ILE A 232       9.723  -5.423  11.928  1.00  1.300          H  
ATOM   3622 2HD1 ILE A 232       9.281  -6.781  12.933  1.00  1.300          H  
ATOM   3623 3HD1 ILE A 232       8.202  -6.218  11.715  1.00  1.300          H  
ATOM   3624  N   TYR A 233       8.680  -3.568  16.240  1.00  0.940          N  
ATOM   3625  CA  TYR A 233       9.815  -3.330  17.093  1.00  1.120          C  
ATOM   3626  C   TYR A 233       9.423  -2.861  18.490  1.00  1.280          C  
ATOM   3627  O   TYR A 233       9.975  -3.341  19.482  1.00  1.590          O  
ATOM   3628  CB  TYR A 233      10.765  -2.354  16.435  1.00  1.500          C  
ATOM   3629  CG  TYR A 233      11.983  -2.157  17.212  1.00  1.500          C  
ATOM   3630  CD1 TYR A 233      12.951  -3.138  17.211  1.00  1.500          C  
ATOM   3631  CD2 TYR A 233      12.147  -1.016  17.926  1.00  1.500          C  
ATOM   3632  CE1 TYR A 233      14.100  -2.963  17.929  1.00  1.500          C  
ATOM   3633  CE2 TYR A 233      13.293  -0.826  18.656  1.00  1.500          C  
ATOM   3634  CZ  TYR A 233      14.273  -1.800  18.657  1.00  1.500          C  
ATOM   3635  OH  TYR A 233      15.432  -1.616  19.369  1.00  1.500          O  
ATOM   3636  H   TYR A 233       8.545  -2.925  15.458  1.00  1.130          H  
ATOM   3637  HA  TYR A 233      10.343  -4.274  17.209  1.00  1.340          H  
ATOM   3638 1HB  TYR A 233      11.035  -2.720  15.447  1.00  1.800          H  
ATOM   3639 2HB  TYR A 233      10.275  -1.390  16.310  1.00  1.800          H  
ATOM   3640  HD1 TYR A 233      12.802  -4.049  16.632  1.00  1.800          H  
ATOM   3641  HD2 TYR A 233      11.365  -0.270  17.911  1.00  1.800          H  
ATOM   3642  HE1 TYR A 233      14.871  -3.731  17.927  1.00  1.800          H  
ATOM   3643  HE2 TYR A 233      13.431   0.089  19.229  1.00  1.800          H  
ATOM   3644  HH  TYR A 233      15.476  -0.704  19.676  1.00  1.800          H  
ATOM   3645  N   GLY A 234       8.498  -1.892  18.587  1.00  1.240          N  
ATOM   3646  CA  GLY A 234       8.128  -1.361  19.894  1.00  1.460          C  
ATOM   3647  C   GLY A 234       8.636   0.059  20.142  1.00  1.460          C  
ATOM   3648  O   GLY A 234       8.991   0.400  21.273  1.00  1.780          O  
ATOM   3649  H   GLY A 234       8.047  -1.516  17.751  1.00  1.490          H  
ATOM   3650 1HA  GLY A 234       7.043  -1.376  19.982  1.00  1.750          H  
ATOM   3651 2HA  GLY A 234       8.511  -2.022  20.672  1.00  1.750          H  
ATOM   3652  N   SER A 235       8.666   0.882  19.089  1.00  1.250          N  
ATOM   3653  CA  SER A 235       9.142   2.280  19.167  1.00  1.380          C  
ATOM   3654  C   SER A 235       9.071   2.885  17.790  1.00  1.170          C  
ATOM   3655  O   SER A 235       8.122   2.495  17.133  1.00  1.570          O  
ATOM   3656  CB  SER A 235      10.575   2.416  19.659  1.00  1.880          C  
ATOM   3657  OG  SER A 235      11.477   1.945  18.712  1.00  1.880          O  
ATOM   3658  H   SER A 235       8.315   0.516  18.200  1.00  1.500          H  
ATOM   3659  HA  SER A 235       8.484   2.844  19.829  1.00  1.660          H  
ATOM   3660 1HB  SER A 235      10.781   3.469  19.851  1.00  2.260          H  
ATOM   3661 2HB  SER A 235      10.723   1.891  20.589  1.00  2.260          H  
ATOM   3662  HG  SER A 235      12.347   2.124  19.083  1.00  2.260          H  
ATOM   3663  N   PHE A 236       9.363   4.181  17.747  1.00  1.610          N  
ATOM   3664  CA  PHE A 236      10.143   4.562  16.579  1.00  1.960          C  
ATOM   3665  C   PHE A 236      11.637   4.596  16.826  1.00  1.430          C  
ATOM   3666  O   PHE A 236      12.157   5.542  17.420  1.00  1.850          O  
ATOM   3667  CB  PHE A 236       9.753   5.944  16.050  1.00  2.600          C  
ATOM   3668  CG  PHE A 236       8.386   6.055  15.496  1.00  2.600          C  
ATOM   3669  CD1 PHE A 236       7.430   6.817  16.103  1.00  2.600          C  
ATOM   3670  CD2 PHE A 236       8.059   5.389  14.364  1.00  2.600          C  
ATOM   3671  CE1 PHE A 236       6.192   6.911  15.555  1.00  2.600          C  
ATOM   3672  CE2 PHE A 236       6.825   5.456  13.806  1.00  2.600          C  
ATOM   3673  CZ  PHE A 236       5.889   6.220  14.391  1.00  2.600          C  
ATOM   3674  H   PHE A 236       8.586   4.799  17.927  1.00  1.930          H  
ATOM   3675  HA  PHE A 236       9.955   3.823  15.799  1.00  2.350          H  
ATOM   3676 1HB  PHE A 236       9.853   6.674  16.848  1.00  3.120          H  
ATOM   3677 2HB  PHE A 236      10.453   6.232  15.261  1.00  3.120          H  
ATOM   3678  HD1 PHE A 236       7.669   7.363  17.009  1.00  3.120          H  
ATOM   3679  HD2 PHE A 236       8.796   4.805  13.904  1.00  3.120          H  
ATOM   3680  HE1 PHE A 236       5.462   7.535  16.031  1.00  3.120          H  
ATOM   3681  HE2 PHE A 236       6.607   4.908  12.887  1.00  3.120          H  
ATOM   3682  HZ  PHE A 236       4.917   6.290  13.928  1.00  3.120          H  
ATOM   3683  N   ASP A 237      12.344   3.577  16.367  1.00  1.250          N  
ATOM   3684  CA  ASP A 237      13.781   3.541  16.568  1.00  1.310          C  
ATOM   3685  C   ASP A 237      14.386   4.435  15.502  1.00  1.060          C  
ATOM   3686  O   ASP A 237      13.671   4.886  14.602  1.00  1.380          O  
ATOM   3687  CB  ASP A 237      14.326   2.106  16.418  1.00  1.810          C  
ATOM   3688  CG  ASP A 237      15.730   1.880  17.045  1.00  1.810          C  
ATOM   3689  OD1 ASP A 237      16.197   0.773  17.076  1.00  1.810          O  
ATOM   3690  OD2 ASP A 237      16.336   2.861  17.411  1.00  1.810          O  
ATOM   3691  H   ASP A 237      11.877   2.797  15.918  1.00  1.500          H  
ATOM   3692  HA  ASP A 237      14.026   3.938  17.556  1.00  1.570          H  
ATOM   3693 1HB  ASP A 237      13.627   1.415  16.873  1.00  2.170          H  
ATOM   3694 2HB  ASP A 237      14.377   1.855  15.364  1.00  2.170          H  
ATOM   3695  N   ALA A 238      15.708   4.577  15.501  1.00  1.060          N  
ATOM   3696  CA  ALA A 238      16.392   5.424  14.519  1.00  1.130          C  
ATOM   3697  C   ALA A 238      16.049   4.978  13.112  1.00  0.850          C  
ATOM   3698  O   ALA A 238      15.950   5.796  12.191  1.00  0.830          O  
ATOM   3699  CB  ALA A 238      17.890   5.379  14.737  1.00  1.550          C  
ATOM   3700  H   ALA A 238      16.227   4.132  16.262  1.00  1.270          H  
ATOM   3701  HA  ALA A 238      16.039   6.444  14.641  1.00  1.360          H  
ATOM   3702 1HB  ALA A 238      18.384   6.025  14.013  1.00  1.860          H  
ATOM   3703 2HB  ALA A 238      18.120   5.719  15.745  1.00  1.860          H  
ATOM   3704 3HB  ALA A 238      18.243   4.355  14.613  1.00  1.860          H  
ATOM   3705  N   VAL A 239      15.862   3.682  12.961  1.00  0.790          N  
ATOM   3706  CA  VAL A 239      15.509   3.045  11.720  1.00  0.670          C  
ATOM   3707  C   VAL A 239      14.173   3.545  11.181  1.00  0.580          C  
ATOM   3708  O   VAL A 239      14.024   3.759   9.976  1.00  0.540          O  
ATOM   3709  CB  VAL A 239      15.429   1.536  11.978  1.00  0.990          C  
ATOM   3710  CG1 VAL A 239      14.860   0.801  10.808  1.00  0.990          C  
ATOM   3711  CG2 VAL A 239      16.809   1.002  12.303  1.00  0.990          C  
ATOM   3712  H   VAL A 239      16.000   3.092  13.775  1.00  0.950          H  
ATOM   3713  HA  VAL A 239      16.292   3.260  10.985  1.00  0.800          H  
ATOM   3714  HB  VAL A 239      14.781   1.370  12.819  1.00  1.180          H  
ATOM   3715 1HG1 VAL A 239      14.821  -0.246  11.079  1.00  1.180          H  
ATOM   3716 2HG1 VAL A 239      13.853   1.145  10.581  1.00  1.180          H  
ATOM   3717 3HG1 VAL A 239      15.496   0.942   9.935  1.00  1.180          H  
ATOM   3718 1HG2 VAL A 239      16.742  -0.068  12.514  1.00  1.180          H  
ATOM   3719 2HG2 VAL A 239      17.471   1.164  11.452  1.00  1.180          H  
ATOM   3720 3HG2 VAL A 239      17.215   1.513  13.175  1.00  1.180          H  
ATOM   3721  N   ALA A 240      13.176   3.644  12.062  1.00  0.630          N  
ATOM   3722  CA  ALA A 240      11.853   4.048  11.635  1.00  0.610          C  
ATOM   3723  C   ALA A 240      11.830   5.537  11.383  1.00  0.550          C  
ATOM   3724  O   ALA A 240      11.149   6.004  10.455  1.00  0.520          O  
ATOM   3725  CB  ALA A 240      10.813   3.666  12.654  1.00  0.860          C  
ATOM   3726  H   ALA A 240      13.374   3.533  13.050  1.00  0.760          H  
ATOM   3727  HA  ALA A 240      11.632   3.541  10.705  1.00  0.730          H  
ATOM   3728 1HB  ALA A 240       9.846   3.966  12.270  1.00  1.030          H  
ATOM   3729 2HB  ALA A 240      10.811   2.601  12.813  1.00  1.030          H  
ATOM   3730 3HB  ALA A 240      11.031   4.178  13.585  1.00  1.030          H  
ATOM   3731  N   ARG A 241      12.585   6.289  12.198  1.00  0.580          N  
ATOM   3732  CA  ARG A 241      12.647   7.733  12.042  1.00  0.580          C  
ATOM   3733  C   ARG A 241      13.234   8.047  10.680  1.00  0.530          C  
ATOM   3734  O   ARG A 241      12.729   8.917   9.969  1.00  0.520          O  
ATOM   3735  CB  ARG A 241      13.470   8.393  13.144  1.00  0.810          C  
ATOM   3736  CG  ARG A 241      12.811   8.412  14.523  1.00  0.810          C  
ATOM   3737  CD  ARG A 241      13.490   9.349  15.484  1.00  0.810          C  
ATOM   3738  NE  ARG A 241      14.845   8.929  15.868  1.00  0.810          N  
ATOM   3739  CZ  ARG A 241      15.135   8.093  16.896  1.00  0.810          C  
ATOM   3740  NH1 ARG A 241      14.167   7.578  17.624  1.00  0.810          N  
ATOM   3741  NH2 ARG A 241      16.396   7.795  17.171  1.00  0.810          N  
ATOM   3742  H   ARG A 241      13.113   5.834  12.949  1.00  0.700          H  
ATOM   3743  HA  ARG A 241      11.642   8.142  12.084  1.00  0.700          H  
ATOM   3744 1HB  ARG A 241      14.414   7.865  13.244  1.00  0.970          H  
ATOM   3745 2HB  ARG A 241      13.693   9.409  12.869  1.00  0.970          H  
ATOM   3746 1HG  ARG A 241      11.794   8.724  14.421  1.00  0.970          H  
ATOM   3747 2HG  ARG A 241      12.836   7.404  14.942  1.00  0.970          H  
ATOM   3748 1HD  ARG A 241      13.569  10.330  15.009  1.00  0.970          H  
ATOM   3749 2HD  ARG A 241      12.886   9.447  16.382  1.00  0.970          H  
ATOM   3750  HE  ARG A 241      15.620   9.309  15.338  1.00  0.970          H  
ATOM   3751 1HH1 ARG A 241      13.201   7.805  17.424  1.00  0.970          H  
ATOM   3752 2HH1 ARG A 241      14.375   6.945  18.383  1.00  0.970          H  
ATOM   3753 1HH2 ARG A 241      17.142   8.192  16.616  1.00  0.970          H  
ATOM   3754 2HH2 ARG A 241      16.611   7.171  17.937  1.00  0.970          H  
ATOM   3755  N   THR A 242      14.258   7.274  10.298  1.00  0.530          N  
ATOM   3756  CA  THR A 242      14.928   7.451   9.030  1.00  0.540          C  
ATOM   3757  C   THR A 242      13.963   7.270   7.866  1.00  0.470          C  
ATOM   3758  O   THR A 242      13.904   8.117   6.962  1.00  0.470          O  
ATOM   3759  CB  THR A 242      16.112   6.450   8.915  1.00  0.750          C  
ATOM   3760  OG1 THR A 242      17.084   6.738   9.937  1.00  0.750          O  
ATOM   3761  CG2 THR A 242      16.785   6.524   7.548  1.00  0.750          C  
ATOM   3762  H   THR A 242      14.632   6.585  10.950  1.00  0.640          H  
ATOM   3763  HA  THR A 242      15.317   8.451   9.014  1.00  0.650          H  
ATOM   3764  HB  THR A 242      15.737   5.442   9.063  1.00  0.900          H  
ATOM   3765  HG1 THR A 242      16.715   6.493  10.812  1.00  0.900          H  
ATOM   3766 1HG2 THR A 242      17.598   5.801   7.518  1.00  0.900          H  
ATOM   3767 2HG2 THR A 242      16.068   6.286   6.763  1.00  0.900          H  
ATOM   3768 3HG2 THR A 242      17.182   7.501   7.384  1.00  0.900          H  
ATOM   3769  N   PHE A 243      13.168   6.198   7.889  1.00  0.450          N  
ATOM   3770  CA  PHE A 243      12.221   5.964   6.808  1.00  0.440          C  
ATOM   3771  C   PHE A 243      11.179   7.100   6.699  1.00  0.430          C  
ATOM   3772  O   PHE A 243      10.879   7.562   5.592  1.00  0.430          O  
ATOM   3773  CB  PHE A 243      11.527   4.627   7.009  1.00  0.620          C  
ATOM   3774  CG  PHE A 243      12.340   3.408   6.712  1.00  0.620          C  
ATOM   3775  CD1 PHE A 243      12.552   2.453   7.697  1.00  0.620          C  
ATOM   3776  CD2 PHE A 243      12.886   3.193   5.450  1.00  0.620          C  
ATOM   3777  CE1 PHE A 243      13.290   1.321   7.440  1.00  0.620          C  
ATOM   3778  CE2 PHE A 243      13.627   2.062   5.195  1.00  0.620          C  
ATOM   3779  CZ  PHE A 243      13.832   1.127   6.198  1.00  0.620          C  
ATOM   3780  H   PHE A 243      13.277   5.505   8.643  1.00  0.540          H  
ATOM   3781  HA  PHE A 243      12.781   5.934   5.875  1.00  0.530          H  
ATOM   3782 1HB  PHE A 243      11.221   4.560   8.044  1.00  0.740          H  
ATOM   3783 2HB  PHE A 243      10.659   4.588   6.411  1.00  0.740          H  
ATOM   3784  HD1 PHE A 243      12.130   2.600   8.684  1.00  0.740          H  
ATOM   3785  HD2 PHE A 243      12.723   3.926   4.659  1.00  0.740          H  
ATOM   3786  HE1 PHE A 243      13.445   0.588   8.223  1.00  0.740          H  
ATOM   3787  HE2 PHE A 243      14.055   1.902   4.205  1.00  0.740          H  
ATOM   3788  HZ  PHE A 243      14.419   0.234   6.002  1.00  0.740          H  
ATOM   3789  N   PHE A 244      10.654   7.564   7.836  1.00  0.440          N  
ATOM   3790  CA  PHE A 244       9.678   8.660   7.862  1.00  0.450          C  
ATOM   3791  C   PHE A 244      10.216   9.931   7.242  1.00  0.430          C  
ATOM   3792  O   PHE A 244       9.562  10.555   6.400  1.00  0.430          O  
ATOM   3793  CB  PHE A 244       9.216   8.900   9.287  1.00  0.630          C  
ATOM   3794  CG  PHE A 244       8.375  10.129   9.557  1.00  0.630          C  
ATOM   3795  CD1 PHE A 244       7.056  10.256   9.114  1.00  0.630          C  
ATOM   3796  CD2 PHE A 244       8.901  11.133  10.354  1.00  0.630          C  
ATOM   3797  CE1 PHE A 244       6.316  11.376   9.447  1.00  0.630          C  
ATOM   3798  CE2 PHE A 244       8.160  12.239  10.689  1.00  0.630          C  
ATOM   3799  CZ  PHE A 244       6.873  12.358  10.231  1.00  0.630          C  
ATOM   3800  H   PHE A 244      10.928   7.122   8.715  1.00  0.530          H  
ATOM   3801  HA  PHE A 244       8.807   8.346   7.289  1.00  0.540          H  
ATOM   3802 1HB  PHE A 244       8.642   8.045   9.576  1.00  0.750          H  
ATOM   3803 2HB  PHE A 244      10.085   8.932   9.944  1.00  0.750          H  
ATOM   3804  HD1 PHE A 244       6.613   9.470   8.505  1.00  0.750          H  
ATOM   3805  HD2 PHE A 244       9.919  11.022  10.727  1.00  0.750          H  
ATOM   3806  HE1 PHE A 244       5.291  11.479   9.093  1.00  0.750          H  
ATOM   3807  HE2 PHE A 244       8.590  13.018  11.322  1.00  0.750          H  
ATOM   3808  HZ  PHE A 244       6.303  13.225  10.489  1.00  0.750          H  
ATOM   3809  N   PHE A 245      11.421  10.308   7.642  1.00  0.430          N  
ATOM   3810  CA  PHE A 245      12.056  11.505   7.144  1.00  0.420          C  
ATOM   3811  C   PHE A 245      12.187  11.421   5.607  1.00  0.390          C  
ATOM   3812  O   PHE A 245      11.934  12.411   4.900  1.00  0.390          O  
ATOM   3813  CB  PHE A 245      13.370  11.652   7.865  1.00  0.590          C  
ATOM   3814  CG  PHE A 245      13.244  11.970   9.401  1.00  0.590          C  
ATOM   3815  CD1 PHE A 245      12.131  12.629   9.972  1.00  0.590          C  
ATOM   3816  CD2 PHE A 245      14.272  11.601  10.272  1.00  0.590          C  
ATOM   3817  CE1 PHE A 245      12.085  12.905  11.316  1.00  0.590          C  
ATOM   3818  CE2 PHE A 245      14.213  11.888  11.611  1.00  0.590          C  
ATOM   3819  CZ  PHE A 245      13.123  12.542  12.133  1.00  0.590          C  
ATOM   3820  H   PHE A 245      11.910   9.750   8.353  1.00  0.520          H  
ATOM   3821  HA  PHE A 245      11.432  12.353   7.355  1.00  0.500          H  
ATOM   3822 1HB  PHE A 245      13.901  10.715   7.773  1.00  0.710          H  
ATOM   3823 2HB  PHE A 245      13.974  12.433   7.394  1.00  0.710          H  
ATOM   3824  HD1 PHE A 245      11.296  12.936   9.368  1.00  0.710          H  
ATOM   3825  HD2 PHE A 245      15.142  11.094   9.883  1.00  0.710          H  
ATOM   3826  HE1 PHE A 245      11.220  13.422  11.734  1.00  0.710          H  
ATOM   3827  HE2 PHE A 245      15.036  11.600  12.263  1.00  0.710          H  
ATOM   3828  HZ  PHE A 245      13.086  12.772  13.203  1.00  0.710          H  
ATOM   3829  N   MET A 246      12.551  10.246   5.069  1.00  0.400          N  
ATOM   3830  CA  MET A 246      12.584  10.121   3.614  1.00  0.430          C  
ATOM   3831  C   MET A 246      11.177  10.220   2.993  1.00  0.410          C  
ATOM   3832  O   MET A 246      11.032  10.799   1.914  1.00  0.420          O  
ATOM   3833  CB  MET A 246      13.272   8.835   3.177  1.00  0.590          C  
ATOM   3834  CG  MET A 246      13.374   8.663   1.645  1.00  0.590          C  
ATOM   3835  SD  MET A 246      14.361   9.944   0.834  1.00  0.590          S  
ATOM   3836  CE  MET A 246      14.429   9.272  -0.815  1.00  0.590          C  
ATOM   3837  H   MET A 246      12.832   9.464   5.676  1.00  0.480          H  
ATOM   3838  HA  MET A 246      13.166  10.949   3.221  1.00  0.520          H  
ATOM   3839 1HB  MET A 246      14.280   8.804   3.596  1.00  0.710          H  
ATOM   3840 2HB  MET A 246      12.722   7.980   3.584  1.00  0.710          H  
ATOM   3841 1HG  MET A 246      13.821   7.697   1.429  1.00  0.710          H  
ATOM   3842 2HG  MET A 246      12.377   8.669   1.203  1.00  0.710          H  
ATOM   3843 1HE  MET A 246      14.968   9.941  -1.454  1.00  0.710          H  
ATOM   3844 2HE  MET A 246      14.922   8.307  -0.804  1.00  0.710          H  
ATOM   3845 3HE  MET A 246      13.439   9.154  -1.191  1.00  0.710          H  
ATOM   3846  N   ALA A 247      10.148   9.666   3.654  1.00  0.420          N  
ATOM   3847  CA  ALA A 247       8.789   9.775   3.114  1.00  0.420          C  
ATOM   3848  C   ALA A 247       8.369  11.247   2.998  1.00  0.400          C  
ATOM   3849  O   ALA A 247       7.752  11.635   2.001  1.00  0.400          O  
ATOM   3850  CB  ALA A 247       7.805   9.020   3.987  1.00  0.590          C  
ATOM   3851  H   ALA A 247      10.329   9.121   4.505  1.00  0.500          H  
ATOM   3852  HA  ALA A 247       8.783   9.340   2.116  1.00  0.500          H  
ATOM   3853 1HB  ALA A 247       6.818   9.102   3.558  1.00  0.710          H  
ATOM   3854 2HB  ALA A 247       8.100   7.981   4.046  1.00  0.710          H  
ATOM   3855 3HB  ALA A 247       7.802   9.448   4.982  1.00  0.710          H  
ATOM   3856  N   LEU A 248       8.740  12.072   3.988  1.00  0.400          N  
ATOM   3857  CA  LEU A 248       8.461  13.514   3.961  1.00  0.400          C  
ATOM   3858  C   LEU A 248       9.140  14.191   2.778  1.00  0.390          C  
ATOM   3859  O   LEU A 248       8.516  14.997   2.073  1.00  0.380          O  
ATOM   3860  CB  LEU A 248       8.941  14.140   5.272  1.00  0.560          C  
ATOM   3861  CG  LEU A 248       8.087  13.906   6.523  1.00  0.560          C  
ATOM   3862  CD1 LEU A 248       8.879  14.219   7.725  1.00  0.560          C  
ATOM   3863  CD2 LEU A 248       6.921  14.898   6.510  1.00  0.560          C  
ATOM   3864  H   LEU A 248       9.196  11.651   4.808  1.00  0.480          H  
ATOM   3865  HA  LEU A 248       7.387  13.648   3.862  1.00  0.480          H  
ATOM   3866 1HB  LEU A 248       9.903  13.705   5.480  1.00  0.670          H  
ATOM   3867 2HB  LEU A 248       9.068  15.212   5.130  1.00  0.670          H  
ATOM   3868  HG  LEU A 248       7.732  12.872   6.557  1.00  0.670          H  
ATOM   3869 1HD1 LEU A 248       8.269  14.093   8.594  1.00  0.670          H  
ATOM   3870 2HD1 LEU A 248       9.711  13.566   7.786  1.00  0.670          H  
ATOM   3871 3HD1 LEU A 248       9.215  15.235   7.660  1.00  0.670          H  
ATOM   3872 1HD2 LEU A 248       6.312  14.756   7.409  1.00  0.670          H  
ATOM   3873 2HD2 LEU A 248       7.307  15.916   6.499  1.00  0.670          H  
ATOM   3874 3HD2 LEU A 248       6.309  14.753   5.632  1.00  0.670          H  
ATOM   3875  N   PHE A 249      10.404  13.846   2.526  1.00  0.400          N  
ATOM   3876  CA  PHE A 249      11.121  14.373   1.373  1.00  0.400          C  
ATOM   3877  C   PHE A 249      10.396  14.047   0.088  1.00  0.380          C  
ATOM   3878  O   PHE A 249      10.205  14.897  -0.787  1.00  0.390          O  
ATOM   3879  CB  PHE A 249      12.525  13.832   1.276  1.00  0.560          C  
ATOM   3880  CG  PHE A 249      13.199  14.229   0.024  1.00  0.560          C  
ATOM   3881  CD1 PHE A 249      13.721  15.496  -0.141  1.00  0.560          C  
ATOM   3882  CD2 PHE A 249      13.304  13.325  -1.013  1.00  0.560          C  
ATOM   3883  CE1 PHE A 249      14.334  15.850  -1.320  1.00  0.560          C  
ATOM   3884  CE2 PHE A 249      13.898  13.672  -2.178  1.00  0.560          C  
ATOM   3885  CZ  PHE A 249      14.412  14.933  -2.341  1.00  0.560          C  
ATOM   3886  H   PHE A 249      10.888  13.217   3.186  1.00  0.480          H  
ATOM   3887  HA  PHE A 249      11.165  15.451   1.468  1.00  0.480          H  
ATOM   3888 1HB  PHE A 249      13.082  14.186   2.090  1.00  0.670          H  
ATOM   3889 2HB  PHE A 249      12.512  12.747   1.332  1.00  0.670          H  
ATOM   3890  HD1 PHE A 249      13.636  16.204   0.659  1.00  0.670          H  
ATOM   3891  HD2 PHE A 249      12.902  12.320  -0.893  1.00  0.670          H  
ATOM   3892  HE1 PHE A 249      14.749  16.852  -1.457  1.00  0.670          H  
ATOM   3893  HE2 PHE A 249      13.978  12.949  -2.977  1.00  0.670          H  
ATOM   3894  HZ  PHE A 249      14.894  15.193  -3.280  1.00  0.670          H  
ATOM   3895  N   LEU A 250      10.079  12.767  -0.073  1.00  0.360          N  
ATOM   3896  CA  LEU A 250       9.441  12.351  -1.290  1.00  0.350          C  
ATOM   3897  C   LEU A 250       8.082  12.990  -1.458  1.00  0.300          C  
ATOM   3898  O   LEU A 250       7.725  13.343  -2.578  1.00  0.320          O  
ATOM   3899  CB  LEU A 250       9.372  10.854  -1.345  1.00  0.490          C  
ATOM   3900  CG  LEU A 250      10.698  10.153  -1.498  1.00  0.490          C  
ATOM   3901  CD1 LEU A 250      10.447   8.730  -1.320  1.00  0.490          C  
ATOM   3902  CD2 LEU A 250      11.324  10.437  -2.901  1.00  0.490          C  
ATOM   3903  H   LEU A 250      10.285  12.090   0.666  1.00  0.430          H  
ATOM   3904  HA  LEU A 250      10.047  12.705  -2.111  1.00  0.420          H  
ATOM   3905 1HB  LEU A 250       8.908  10.498  -0.422  1.00  0.590          H  
ATOM   3906 2HB  LEU A 250       8.764  10.569  -2.176  1.00  0.590          H  
ATOM   3907  HG  LEU A 250      11.377  10.481  -0.714  1.00  0.590          H  
ATOM   3908 1HD1 LEU A 250      11.356   8.161  -1.387  1.00  0.590          H  
ATOM   3909 2HD1 LEU A 250      10.002   8.576  -0.346  1.00  0.590          H  
ATOM   3910 3HD1 LEU A 250       9.769   8.413  -2.078  1.00  0.590          H  
ATOM   3911 1HD2 LEU A 250      12.261   9.909  -2.995  1.00  0.590          H  
ATOM   3912 2HD2 LEU A 250      10.642  10.092  -3.679  1.00  0.590          H  
ATOM   3913 3HD2 LEU A 250      11.519  11.488  -3.037  1.00  0.590          H  
ATOM   3914  N   TYR A 251       7.324  13.171  -0.376  1.00  0.270          N  
ATOM   3915  CA  TYR A 251       6.064  13.873  -0.505  1.00  0.240          C  
ATOM   3916  C   TYR A 251       6.317  15.247  -1.113  1.00  0.230          C  
ATOM   3917  O   TYR A 251       5.645  15.656  -2.054  1.00  0.230          O  
ATOM   3918  CB  TYR A 251       5.308  14.021   0.798  1.00  0.350          C  
ATOM   3919  CG  TYR A 251       4.094  14.870   0.569  1.00  0.350          C  
ATOM   3920  CD1 TYR A 251       2.987  14.340  -0.049  1.00  0.350          C  
ATOM   3921  CD2 TYR A 251       4.103  16.189   0.942  1.00  0.350          C  
ATOM   3922  CE1 TYR A 251       1.887  15.111  -0.278  1.00  0.350          C  
ATOM   3923  CE2 TYR A 251       3.013  16.961   0.698  1.00  0.350          C  
ATOM   3924  CZ  TYR A 251       1.897  16.426   0.097  1.00  0.350          C  
ATOM   3925  OH  TYR A 251       0.798  17.214  -0.146  1.00  0.350          O  
ATOM   3926  H   TYR A 251       7.612  12.796   0.532  1.00  0.320          H  
ATOM   3927  HA  TYR A 251       5.430  13.314  -1.187  1.00  0.290          H  
ATOM   3928 1HB  TYR A 251       4.997  13.045   1.174  1.00  0.420          H  
ATOM   3929 2HB  TYR A 251       5.938  14.495   1.553  1.00  0.420          H  
ATOM   3930  HD1 TYR A 251       2.989  13.317  -0.364  1.00  0.420          H  
ATOM   3931  HD2 TYR A 251       4.984  16.621   1.417  1.00  0.420          H  
ATOM   3932  HE1 TYR A 251       1.019  14.683  -0.768  1.00  0.420          H  
ATOM   3933  HE2 TYR A 251       3.030  18.004   0.976  1.00  0.420          H  
ATOM   3934  HH  TYR A 251       1.001  18.127   0.084  1.00  0.420          H  
ATOM   3935  N   MET A 252       7.299  15.984  -0.601  1.00  0.260          N  
ATOM   3936  CA  MET A 252       7.556  17.296  -1.185  1.00  0.310          C  
ATOM   3937  C   MET A 252       7.830  17.153  -2.715  1.00  0.300          C  
ATOM   3938  O   MET A 252       7.353  17.974  -3.518  1.00  0.350          O  
ATOM   3939  CB  MET A 252       8.708  17.957  -0.447  1.00  0.410          C  
ATOM   3940  CG  MET A 252       8.401  18.397   0.980  1.00  0.410          C  
ATOM   3941  SD  MET A 252       9.744  19.391   1.737  1.00  0.410          S  
ATOM   3942  CE  MET A 252      11.042  18.190   2.106  1.00  0.410          C  
ATOM   3943  H   MET A 252       7.829  15.637   0.209  1.00  0.310          H  
ATOM   3944  HA  MET A 252       6.663  17.907  -1.062  1.00  0.370          H  
ATOM   3945 1HB  MET A 252       9.534  17.266  -0.397  1.00  0.500          H  
ATOM   3946 2HB  MET A 252       9.021  18.820  -0.994  1.00  0.500          H  
ATOM   3947 1HG  MET A 252       7.487  18.986   0.984  1.00  0.500          H  
ATOM   3948 2HG  MET A 252       8.235  17.513   1.595  1.00  0.500          H  
ATOM   3949 1HE  MET A 252      11.880  18.699   2.576  1.00  0.500          H  
ATOM   3950 2HE  MET A 252      10.650  17.431   2.784  1.00  0.500          H  
ATOM   3951 3HE  MET A 252      11.377  17.725   1.187  1.00  0.500          H  
ATOM   3952  N   SER A 253       8.578  16.104  -3.118  1.00  0.290          N  
ATOM   3953  CA  SER A 253       8.818  15.818  -4.545  1.00  0.340          C  
ATOM   3954  C   SER A 253       7.504  15.394  -5.265  1.00  0.320          C  
ATOM   3955  O   SER A 253       7.351  15.628  -6.472  1.00  0.380          O  
ATOM   3956  CB  SER A 253       9.892  14.751  -4.722  1.00  0.460          C  
ATOM   3957  OG  SER A 253      11.152  15.212  -4.305  1.00  0.460          O  
ATOM   3958  H   SER A 253       9.028  15.522  -2.400  1.00  0.350          H  
ATOM   3959  HA  SER A 253       9.185  16.732  -5.014  1.00  0.410          H  
ATOM   3960 1HB  SER A 253       9.624  13.872  -4.156  1.00  0.550          H  
ATOM   3961 2HB  SER A 253       9.944  14.457  -5.771  1.00  0.550          H  
ATOM   3962  HG  SER A 253      11.731  14.448  -4.332  1.00  0.550          H  
ATOM   3963  N   LEU A 254       6.562  14.762  -4.533  1.00  0.330          N  
ATOM   3964  CA  LEU A 254       5.244  14.368  -5.046  1.00  0.370          C  
ATOM   3965  C   LEU A 254       4.528  15.623  -5.478  1.00  0.360          C  
ATOM   3966  O   LEU A 254       3.942  15.672  -6.555  1.00  0.410          O  
ATOM   3967  CB  LEU A 254       4.401  13.609  -3.979  1.00  0.500          C  
ATOM   3968  CG  LEU A 254       2.996  13.044  -4.382  1.00  0.500          C  
ATOM   3969  CD1 LEU A 254       2.684  11.809  -3.521  1.00  0.500          C  
ATOM   3970  CD2 LEU A 254       1.890  14.126  -4.156  1.00  0.500          C  
ATOM   3971  H   LEU A 254       6.782  14.526  -3.565  1.00  0.400          H  
ATOM   3972  HA  LEU A 254       5.382  13.731  -5.911  1.00  0.440          H  
ATOM   3973 1HB  LEU A 254       4.998  12.795  -3.592  1.00  0.600          H  
ATOM   3974 2HB  LEU A 254       4.193  14.277  -3.176  1.00  0.600          H  
ATOM   3975  HG  LEU A 254       3.009  12.750  -5.398  1.00  0.600          H  
ATOM   3976 1HD1 LEU A 254       1.713  11.400  -3.796  1.00  0.600          H  
ATOM   3977 2HD1 LEU A 254       3.446  11.050  -3.681  1.00  0.600          H  
ATOM   3978 3HD1 LEU A 254       2.673  12.098  -2.478  1.00  0.600          H  
ATOM   3979 1HD2 LEU A 254       0.931  13.722  -4.426  1.00  0.600          H  
ATOM   3980 2HD2 LEU A 254       1.873  14.415  -3.112  1.00  0.600          H  
ATOM   3981 3HD2 LEU A 254       2.063  15.002  -4.758  1.00  0.600          H  
ATOM   3982  N   VAL A 255       4.580  16.643  -4.628  1.00  0.330          N  
ATOM   3983  CA  VAL A 255       3.937  17.916  -4.911  1.00  0.370          C  
ATOM   3984  C   VAL A 255       4.521  18.535  -6.186  1.00  0.410          C  
ATOM   3985  O   VAL A 255       3.785  19.064  -7.017  1.00  0.470          O  
ATOM   3986  CB  VAL A 255       4.051  18.869  -3.714  1.00  0.500          C  
ATOM   3987  CG1 VAL A 255       3.546  20.266  -4.093  1.00  0.500          C  
ATOM   3988  CG2 VAL A 255       3.246  18.278  -2.555  1.00  0.500          C  
ATOM   3989  H   VAL A 255       5.058  16.473  -3.735  1.00  0.400          H  
ATOM   3990  HA  VAL A 255       2.878  17.726  -5.070  1.00  0.440          H  
ATOM   3991  HB  VAL A 255       5.091  18.964  -3.419  1.00  0.600          H  
ATOM   3992 1HG1 VAL A 255       3.632  20.927  -3.233  1.00  0.600          H  
ATOM   3993 2HG1 VAL A 255       4.138  20.674  -4.911  1.00  0.600          H  
ATOM   3994 3HG1 VAL A 255       2.502  20.204  -4.402  1.00  0.600          H  
ATOM   3995 1HG2 VAL A 255       3.322  18.930  -1.687  1.00  0.600          H  
ATOM   3996 2HG2 VAL A 255       2.201  18.179  -2.845  1.00  0.600          H  
ATOM   3997 3HG2 VAL A 255       3.643  17.295  -2.303  1.00  0.600          H  
ATOM   3998  N   VAL A 256       5.839  18.469  -6.358  1.00  0.420          N  
ATOM   3999  CA  VAL A 256       6.434  18.983  -7.589  1.00  0.510          C  
ATOM   4000  C   VAL A 256       5.875  18.245  -8.818  1.00  0.550          C  
ATOM   4001  O   VAL A 256       5.528  18.878  -9.820  1.00  0.640          O  
ATOM   4002  CB  VAL A 256       7.975  18.796  -7.572  1.00  0.680          C  
ATOM   4003  CG1 VAL A 256       8.594  19.129  -8.961  1.00  0.680          C  
ATOM   4004  CG2 VAL A 256       8.585  19.669  -6.478  1.00  0.680          C  
ATOM   4005  H   VAL A 256       6.407  18.091  -5.594  1.00  0.500          H  
ATOM   4006  HA  VAL A 256       6.197  20.045  -7.671  1.00  0.610          H  
ATOM   4007  HB  VAL A 256       8.199  17.758  -7.366  1.00  0.810          H  
ATOM   4008 1HG1 VAL A 256       9.662  18.959  -8.925  1.00  0.810          H  
ATOM   4009 2HG1 VAL A 256       8.176  18.488  -9.735  1.00  0.810          H  
ATOM   4010 3HG1 VAL A 256       8.396  20.170  -9.211  1.00  0.810          H  
ATOM   4011 1HG2 VAL A 256       9.646  19.518  -6.450  1.00  0.810          H  
ATOM   4012 2HG2 VAL A 256       8.371  20.714  -6.687  1.00  0.810          H  
ATOM   4013 3HG2 VAL A 256       8.162  19.399  -5.513  1.00  0.810          H  
ATOM   4014  N   ARG A 257       5.829  16.909  -8.736  1.00  0.530          N  
ATOM   4015  CA  ARG A 257       5.344  16.030  -9.803  1.00  0.660          C  
ATOM   4016  C   ARG A 257       3.848  16.043 -10.123  1.00  0.580          C  
ATOM   4017  O   ARG A 257       3.474  15.996 -11.307  1.00  0.550          O  
ATOM   4018  CB  ARG A 257       5.760  14.609  -9.512  1.00  0.870          C  
ATOM   4019  CG  ARG A 257       7.171  14.356  -9.828  1.00  0.870          C  
ATOM   4020  CD  ARG A 257       7.609  12.991  -9.570  1.00  0.870          C  
ATOM   4021  NE  ARG A 257       7.911  12.736  -8.163  1.00  0.870          N  
ATOM   4022  CZ  ARG A 257       8.310  11.539  -7.700  1.00  0.870          C  
ATOM   4023  NH1 ARG A 257       8.414  10.534  -8.541  1.00  0.870          N  
ATOM   4024  NH2 ARG A 257       8.596  11.367  -6.416  1.00  0.870          N  
ATOM   4025  H   ARG A 257       6.184  16.477  -7.876  1.00  0.640          H  
ATOM   4026  HA  ARG A 257       5.869  16.331 -10.710  1.00  0.790          H  
ATOM   4027 1HB  ARG A 257       5.608  14.395  -8.455  1.00  1.050          H  
ATOM   4028 2HB  ARG A 257       5.155  13.940 -10.066  1.00  1.050          H  
ATOM   4029 1HG  ARG A 257       7.335  14.560 -10.886  1.00  1.050          H  
ATOM   4030 2HG  ARG A 257       7.782  15.026  -9.230  1.00  1.050          H  
ATOM   4031 1HD  ARG A 257       6.824  12.307  -9.880  1.00  1.050          H  
ATOM   4032 2HD  ARG A 257       8.494  12.807 -10.154  1.00  1.050          H  
ATOM   4033  HE  ARG A 257       7.833  13.514  -7.503  1.00  1.050          H  
ATOM   4034 1HH1 ARG A 257       8.178  10.663  -9.520  1.00  1.050          H  
ATOM   4035 2HH1 ARG A 257       8.705   9.622  -8.215  1.00  1.050          H  
ATOM   4036 1HH2 ARG A 257       8.519  12.142  -5.771  1.00  1.050          H  
ATOM   4037 2HH2 ARG A 257       8.896  10.460  -6.081  1.00  1.050          H  
ATOM   4038  N   ILE A 258       2.988  16.151  -9.104  1.00  0.600          N  
ATOM   4039  CA  ILE A 258       1.541  16.112  -9.312  1.00  0.590          C  
ATOM   4040  C   ILE A 258       1.099  17.237 -10.238  1.00  0.630          C  
ATOM   4041  O   ILE A 258       0.122  17.082 -10.965  1.00  0.630          O  
ATOM   4042  CB  ILE A 258       0.753  16.143  -7.970  1.00  0.830          C  
ATOM   4043  CG1 ILE A 258      -0.727  15.707  -8.222  1.00  0.830          C  
ATOM   4044  CG2 ILE A 258       0.806  17.532  -7.324  1.00  0.830          C  
ATOM   4045  CD1 ILE A 258      -1.537  15.373  -6.952  1.00  0.830          C  
ATOM   4046  H   ILE A 258       3.355  16.174  -8.156  1.00  0.720          H  
ATOM   4047  HA  ILE A 258       1.302  15.168  -9.788  1.00  0.710          H  
ATOM   4048  HB  ILE A 258       1.204  15.417  -7.288  1.00  1.000          H  
ATOM   4049 1HG1 ILE A 258      -1.246  16.503  -8.757  1.00  1.000          H  
ATOM   4050 2HG1 ILE A 258      -0.706  14.830  -8.856  1.00  1.000          H  
ATOM   4051 1HG2 ILE A 258       0.288  17.530  -6.374  1.00  1.000          H  
ATOM   4052 2HG2 ILE A 258       1.823  17.779  -7.162  1.00  1.000          H  
ATOM   4053 3HG2 ILE A 258       0.351  18.282  -7.967  1.00  1.000          H  
ATOM   4054 1HD1 ILE A 258      -2.545  15.068  -7.230  1.00  1.000          H  
ATOM   4055 2HD1 ILE A 258      -1.051  14.562  -6.416  1.00  1.000          H  
ATOM   4056 3HD1 ILE A 258      -1.602  16.238  -6.304  1.00  1.000          H  
ATOM   4057  N   ASN A 259       1.824  18.358 -10.248  1.00  0.760          N  
ATOM   4058  CA  ASN A 259       1.492  19.468 -11.120  1.00  0.890          C  
ATOM   4059  C   ASN A 259       1.639  19.142 -12.608  1.00  0.890          C  
ATOM   4060  O   ASN A 259       0.983  19.759 -13.448  1.00  1.040          O  
ATOM   4061  CB  ASN A 259       2.309  20.668 -10.737  1.00  1.190          C  
ATOM   4062  CG  ASN A 259       1.813  21.276  -9.470  1.00  1.190          C  
ATOM   4063  OD1 ASN A 259       0.612  21.207  -9.126  1.00  1.190          O  
ATOM   4064  ND2 ASN A 259       2.721  21.865  -8.742  1.00  1.190          N  
ATOM   4065  H   ASN A 259       2.605  18.455  -9.600  1.00  0.910          H  
ATOM   4066  HA  ASN A 259       0.451  19.713 -10.960  1.00  1.070          H  
ATOM   4067 1HB  ASN A 259       3.352  20.368 -10.602  1.00  1.430          H  
ATOM   4068 2HB  ASN A 259       2.274  21.409 -11.532  1.00  1.430          H  
ATOM   4069 1HD2 ASN A 259       2.471  22.285  -7.871  1.00  1.430          H  
ATOM   4070 2HD2 ASN A 259       3.673  21.883  -9.051  1.00  1.430          H  
ATOM   4071  N   PHE A 260       2.509  18.197 -12.950  1.00  0.770          N  
ATOM   4072  CA  PHE A 260       2.663  17.786 -14.334  1.00  0.810          C  
ATOM   4073  C   PHE A 260       1.608  16.746 -14.632  1.00  0.740          C  
ATOM   4074  O   PHE A 260       0.828  16.859 -15.578  1.00  0.850          O  
ATOM   4075  CB  PHE A 260       4.064  17.226 -14.593  1.00  1.120          C  
ATOM   4076  CG  PHE A 260       4.253  16.617 -15.964  1.00  1.120          C  
ATOM   4077  CD1 PHE A 260       4.317  17.385 -17.113  1.00  1.120          C  
ATOM   4078  CD2 PHE A 260       4.377  15.250 -16.080  1.00  1.120          C  
ATOM   4079  CE1 PHE A 260       4.494  16.778 -18.345  1.00  1.120          C  
ATOM   4080  CE2 PHE A 260       4.553  14.639 -17.294  1.00  1.120          C  
ATOM   4081  CZ  PHE A 260       4.611  15.402 -18.432  1.00  1.120          C  
ATOM   4082  H   PHE A 260       3.047  17.688 -12.245  1.00  0.920          H  
ATOM   4083  HA  PHE A 260       2.499  18.647 -14.983  1.00  0.970          H  
ATOM   4084 1HB  PHE A 260       4.794  18.023 -14.472  1.00  1.340          H  
ATOM   4085 2HB  PHE A 260       4.293  16.463 -13.844  1.00  1.340          H  
ATOM   4086  HD1 PHE A 260       4.225  18.470 -17.044  1.00  1.340          H  
ATOM   4087  HD2 PHE A 260       4.339  14.661 -15.184  1.00  1.340          H  
ATOM   4088  HE1 PHE A 260       4.541  17.386 -19.249  1.00  1.340          H  
ATOM   4089  HE2 PHE A 260       4.643  13.553 -17.356  1.00  1.340          H  
ATOM   4090  HZ  PHE A 260       4.747  14.923 -19.401  1.00  1.340          H  
ATOM   4091  N   PHE A 261       1.547  15.747 -13.770  1.00  0.590          N  
ATOM   4092  CA  PHE A 261       0.680  14.599 -13.943  1.00  0.630          C  
ATOM   4093  C   PHE A 261      -0.798  14.990 -14.021  1.00  0.710          C  
ATOM   4094  O   PHE A 261      -1.550  14.431 -14.823  1.00  0.830          O  
ATOM   4095  CB  PHE A 261       0.949  13.623 -12.808  1.00  0.870          C  
ATOM   4096  CG  PHE A 261       2.357  12.964 -12.849  1.00  0.870          C  
ATOM   4097  CD1 PHE A 261       2.974  12.630 -11.695  1.00  0.870          C  
ATOM   4098  CD2 PHE A 261       3.046  12.678 -14.025  1.00  0.870          C  
ATOM   4099  CE1 PHE A 261       4.214  12.020 -11.698  1.00  0.870          C  
ATOM   4100  CE2 PHE A 261       4.282  12.064 -14.013  1.00  0.870          C  
ATOM   4101  CZ  PHE A 261       4.852  11.735 -12.838  1.00  0.870          C  
ATOM   4102  H   PHE A 261       2.191  15.757 -12.973  1.00  0.710          H  
ATOM   4103  HA  PHE A 261       0.925  14.132 -14.891  1.00  0.760          H  
ATOM   4104 1HB  PHE A 261       0.848  14.146 -11.863  1.00  1.040          H  
ATOM   4105 2HB  PHE A 261       0.203  12.835 -12.822  1.00  1.040          H  
ATOM   4106  HD1 PHE A 261       2.479  12.849 -10.750  1.00  1.040          H  
ATOM   4107  HD2 PHE A 261       2.621  12.926 -14.981  1.00  1.040          H  
ATOM   4108  HE1 PHE A 261       4.685  11.760 -10.764  1.00  1.040          H  
ATOM   4109  HE2 PHE A 261       4.801  11.839 -14.954  1.00  1.040          H  
ATOM   4110  HZ  PHE A 261       5.819  11.242 -12.803  1.00  1.040          H  
ATOM   4111  N   ARG A 262      -1.228  15.989 -13.246  1.00  0.710          N  
ATOM   4112  CA  ARG A 262      -2.626  16.417 -13.244  1.00  0.820          C  
ATOM   4113  C   ARG A 262      -3.024  17.097 -14.548  1.00  0.870          C  
ATOM   4114  O   ARG A 262      -4.214  17.301 -14.809  1.00  0.960          O  
ATOM   4115  CB  ARG A 262      -2.935  17.316 -12.056  1.00  1.100          C  
ATOM   4116  CG  ARG A 262      -2.360  18.722 -12.053  1.00  1.100          C  
ATOM   4117  CD  ARG A 262      -2.600  19.369 -10.706  1.00  1.100          C  
ATOM   4118  NE  ARG A 262      -2.041  20.727 -10.601  1.00  1.100          N  
ATOM   4119  CZ  ARG A 262      -2.662  21.867 -11.001  1.00  1.100          C  
ATOM   4120  NH1 ARG A 262      -3.862  21.827 -11.560  1.00  1.100          N  
ATOM   4121  NH2 ARG A 262      -2.062  23.036 -10.829  1.00  1.100          N  
ATOM   4122  H   ARG A 262      -0.585  16.430 -12.585  1.00  0.850          H  
ATOM   4123  HA  ARG A 262      -3.250  15.537 -13.143  1.00  0.980          H  
ATOM   4124 1HB  ARG A 262      -3.998  17.424 -11.991  1.00  1.320          H  
ATOM   4125 2HB  ARG A 262      -2.599  16.827 -11.142  1.00  1.320          H  
ATOM   4126 1HG  ARG A 262      -1.301  18.693 -12.264  1.00  1.320          H  
ATOM   4127 2HG  ARG A 262      -2.858  19.318 -12.817  1.00  1.320          H  
ATOM   4128 1HD  ARG A 262      -3.665  19.409 -10.495  1.00  1.320          H  
ATOM   4129 2HD  ARG A 262      -2.111  18.754  -9.944  1.00  1.320          H  
ATOM   4130  HE  ARG A 262      -1.113  20.827 -10.159  1.00  1.320          H  
ATOM   4131 1HH1 ARG A 262      -4.333  20.947 -11.697  1.00  1.320          H  
ATOM   4132 2HH1 ARG A 262      -4.312  22.683 -11.852  1.00  1.320          H  
ATOM   4133 1HH2 ARG A 262      -1.145  23.077 -10.397  1.00  1.320          H  
ATOM   4134 2HH2 ARG A 262      -2.514  23.889 -11.123  1.00  1.320          H  
ATOM   4135  N   GLY A 263      -2.061  17.408 -15.416  1.00  0.900          N  
ATOM   4136  CA  GLY A 263      -2.358  18.042 -16.684  1.00  1.020          C  
ATOM   4137  C   GLY A 263      -2.964  17.026 -17.644  1.00  0.880          C  
ATOM   4138  O   GLY A 263      -3.451  17.382 -18.719  1.00  0.940          O  
ATOM   4139  H   GLY A 263      -1.080  17.199 -15.213  1.00  1.080          H  
ATOM   4140 1HA  GLY A 263      -3.042  18.877 -16.532  1.00  1.220          H  
ATOM   4141 2HA  GLY A 263      -1.436  18.443 -17.105  1.00  1.220          H  
ATOM   4142  N   PHE A 264      -2.962  15.755 -17.236  1.00  0.800          N  
ATOM   4143  CA  PHE A 264      -3.491  14.670 -18.027  1.00  0.870          C  
ATOM   4144  C   PHE A 264      -4.852  14.188 -17.513  1.00  0.930          C  
ATOM   4145  O   PHE A 264      -5.348  13.159 -17.975  1.00  1.330          O  
ATOM   4146  CB  PHE A 264      -2.464  13.550 -18.045  1.00  1.190          C  
ATOM   4147  CG  PHE A 264      -1.181  13.984 -18.716  1.00  1.190          C  
ATOM   4148  CD1 PHE A 264      -0.159  14.577 -17.979  1.00  1.190          C  
ATOM   4149  CD2 PHE A 264      -0.984  13.803 -20.068  1.00  1.190          C  
ATOM   4150  CE1 PHE A 264       1.005  14.973 -18.569  1.00  1.190          C  
ATOM   4151  CE2 PHE A 264       0.194  14.199 -20.667  1.00  1.190          C  
ATOM   4152  CZ  PHE A 264       1.189  14.785 -19.913  1.00  1.190          C  
ATOM   4153  H   PHE A 264      -2.535  15.514 -16.337  1.00  0.960          H  
ATOM   4154  HA  PHE A 264      -3.624  15.025 -19.048  1.00  1.040          H  
ATOM   4155 1HB  PHE A 264      -2.240  13.246 -17.023  1.00  1.430          H  
ATOM   4156 2HB  PHE A 264      -2.865  12.690 -18.573  1.00  1.430          H  
ATOM   4157  HD1 PHE A 264      -0.287  14.733 -16.918  1.00  1.430          H  
ATOM   4158  HD2 PHE A 264      -1.769  13.343 -20.663  1.00  1.430          H  
ATOM   4159  HE1 PHE A 264       1.778  15.439 -17.961  1.00  1.430          H  
ATOM   4160  HE2 PHE A 264       0.339  14.047 -21.735  1.00  1.430          H  
ATOM   4161  HZ  PHE A 264       2.119  15.100 -20.380  1.00  1.430          H  
ATOM   4162  N   ARG A 265      -5.464  14.970 -16.599  1.00  0.820          N  
ATOM   4163  CA  ARG A 265      -6.792  14.736 -16.008  1.00  1.010          C  
ATOM   4164  C   ARG A 265      -6.888  13.671 -14.909  1.00  0.960          C  
ATOM   4165  O   ARG A 265      -6.234  12.617 -14.939  1.00  1.330          O  
ATOM   4166  CB  ARG A 265      -7.833  14.400 -17.078  1.00  1.340          C  
ATOM   4167  CG  ARG A 265      -8.110  15.523 -18.069  1.00  1.340          C  
ATOM   4168  CD  ARG A 265      -9.128  15.129 -19.075  1.00  1.340          C  
ATOM   4169  NE  ARG A 265      -9.335  16.171 -20.082  1.00  1.340          N  
ATOM   4170  CZ  ARG A 265     -10.175  17.228 -19.969  1.00  1.340          C  
ATOM   4171  NH1 ARG A 265     -10.907  17.401 -18.884  1.00  1.340          N  
ATOM   4172  NH2 ARG A 265     -10.260  18.097 -20.964  1.00  1.340          N  
ATOM   4173  H   ARG A 265      -4.963  15.799 -16.261  1.00  0.980          H  
ATOM   4174  HA  ARG A 265      -7.101  15.681 -15.559  1.00  1.210          H  
ATOM   4175 1HB  ARG A 265      -7.604  13.496 -17.616  1.00  1.610          H  
ATOM   4176 2HB  ARG A 265      -8.780  14.211 -16.569  1.00  1.610          H  
ATOM   4177 1HG  ARG A 265      -8.457  16.405 -17.536  1.00  1.610          H  
ATOM   4178 2HG  ARG A 265      -7.189  15.765 -18.602  1.00  1.610          H  
ATOM   4179 1HD  ARG A 265      -8.779  14.232 -19.589  1.00  1.610          H  
ATOM   4180 2HD  ARG A 265     -10.075  14.913 -18.588  1.00  1.610          H  
ATOM   4181  HE  ARG A 265      -8.800  16.092 -20.938  1.00  1.610          H  
ATOM   4182 1HH1 ARG A 265     -10.851  16.746 -18.123  1.00  1.610          H  
ATOM   4183 2HH1 ARG A 265     -11.529  18.195 -18.815  1.00  1.610          H  
ATOM   4184 1HH2 ARG A 265      -9.701  17.968 -21.796  1.00  1.610          H  
ATOM   4185 2HH2 ARG A 265     -10.882  18.889 -20.895  1.00  1.610          H  
ATOM   4186  N   PHE A 266      -7.757  13.987 -13.944  1.00  1.040          N  
ATOM   4187  CA  PHE A 266      -8.097  13.124 -12.829  1.00  1.180          C  
ATOM   4188  C   PHE A 266      -9.151  12.102 -13.223  1.00  1.000          C  
ATOM   4189  O   PHE A 266     -10.061  12.391 -14.003  1.00  1.210          O  
ATOM   4190  CB  PHE A 266      -8.594  13.932 -11.636  1.00  1.600          C  
ATOM   4191  CG  PHE A 266      -7.521  14.659 -10.872  1.00  1.600          C  
ATOM   4192  CD1 PHE A 266      -7.138  15.947 -11.202  1.00  1.600          C  
ATOM   4193  CD2 PHE A 266      -6.921  14.057  -9.781  1.00  1.600          C  
ATOM   4194  CE1 PHE A 266      -6.174  16.602 -10.463  1.00  1.600          C  
ATOM   4195  CE2 PHE A 266      -5.963  14.716  -9.045  1.00  1.600          C  
ATOM   4196  CZ  PHE A 266      -5.585  15.986  -9.388  1.00  1.600          C  
ATOM   4197  H   PHE A 266      -8.220  14.880 -14.006  1.00  1.250          H  
ATOM   4198  HA  PHE A 266      -7.213  12.607 -12.517  1.00  1.420          H  
ATOM   4199 1HB  PHE A 266      -9.323  14.664 -11.976  1.00  1.920          H  
ATOM   4200 2HB  PHE A 266      -9.105  13.265 -10.945  1.00  1.920          H  
ATOM   4201  HD1 PHE A 266      -7.602  16.449 -12.049  1.00  1.920          H  
ATOM   4202  HD2 PHE A 266      -7.214  13.044  -9.498  1.00  1.920          H  
ATOM   4203  HE1 PHE A 266      -5.888  17.617 -10.732  1.00  1.920          H  
ATOM   4204  HE2 PHE A 266      -5.503  14.226  -8.188  1.00  1.920          H  
ATOM   4205  HZ  PHE A 266      -4.826  16.505  -8.806  1.00  1.920          H  
ATOM   4206  N   SER A 267      -9.017  10.916 -12.659  1.00  0.910          N  
ATOM   4207  CA  SER A 267      -9.921   9.788 -12.838  1.00  1.000          C  
ATOM   4208  C   SER A 267      -9.712   8.863 -11.659  1.00  0.880          C  
ATOM   4209  O   SER A 267      -8.799   9.073 -10.860  1.00  0.780          O  
ATOM   4210  CB  SER A 267      -9.622   9.018 -14.103  1.00  1.360          C  
ATOM   4211  OG  SER A 267      -8.439   8.276 -13.961  1.00  1.360          O  
ATOM   4212  H   SER A 267      -8.221  10.787 -12.052  1.00  1.090          H  
ATOM   4213  HA  SER A 267     -10.952  10.143 -12.844  1.00  1.200          H  
ATOM   4214 1HB  SER A 267     -10.450   8.349 -14.334  1.00  1.640          H  
ATOM   4215 2HB  SER A 267      -9.523   9.716 -14.935  1.00  1.640          H  
ATOM   4216  HG  SER A 267      -8.238   7.940 -14.846  1.00  1.640          H  
ATOM   4217  N   ILE A 268     -10.507   7.804 -11.564  1.00  0.950          N  
ATOM   4218  CA  ILE A 268     -10.373   6.845 -10.462  1.00  0.940          C  
ATOM   4219  C   ILE A 268      -9.020   6.099 -10.456  1.00  0.780          C  
ATOM   4220  O   ILE A 268      -8.676   5.429  -9.483  1.00  0.770          O  
ATOM   4221  CB  ILE A 268     -11.575   5.870 -10.418  1.00  1.320          C  
ATOM   4222  CG1 ILE A 268     -11.658   4.990 -11.708  1.00  1.320          C  
ATOM   4223  CG2 ILE A 268     -12.860   6.707 -10.211  1.00  1.320          C  
ATOM   4224  CD1 ILE A 268     -12.691   3.842 -11.634  1.00  1.320          C  
ATOM   4225  H   ILE A 268     -11.227   7.680 -12.260  1.00  1.140          H  
ATOM   4226  HA  ILE A 268     -10.422   7.413  -9.532  1.00  1.130          H  
ATOM   4227  HB  ILE A 268     -11.457   5.194  -9.570  1.00  1.580          H  
ATOM   4228 1HG1 ILE A 268     -11.919   5.619 -12.553  1.00  1.580          H  
ATOM   4229 2HG1 ILE A 268     -10.683   4.544 -11.894  1.00  1.580          H  
ATOM   4230 1HG2 ILE A 268     -13.728   6.063 -10.130  1.00  1.580          H  
ATOM   4231 2HG2 ILE A 268     -12.752   7.277  -9.291  1.00  1.580          H  
ATOM   4232 3HG2 ILE A 268     -13.005   7.390 -11.039  1.00  1.580          H  
ATOM   4233 1HD1 ILE A 268     -12.676   3.281 -12.569  1.00  1.580          H  
ATOM   4234 2HD1 ILE A 268     -12.435   3.178 -10.809  1.00  1.580          H  
ATOM   4235 3HD1 ILE A 268     -13.693   4.235 -11.482  1.00  1.580          H  
ATOM   4236  N   ALA A 269      -8.232   6.228 -11.538  1.00  0.720          N  
ATOM   4237  CA  ALA A 269      -6.893   5.637 -11.641  1.00  0.650          C  
ATOM   4238  C   ALA A 269      -5.992   6.201 -10.543  1.00  0.530          C  
ATOM   4239  O   ALA A 269      -5.021   5.575 -10.098  1.00  0.550          O  
ATOM   4240  CB  ALA A 269      -6.279   5.929 -12.997  1.00  0.940          C  
ATOM   4241  H   ALA A 269      -8.564   6.798 -12.314  1.00  0.860          H  
ATOM   4242  HA  ALA A 269      -6.980   4.559 -11.503  1.00  0.780          H  
ATOM   4243 1HB  ALA A 269      -5.290   5.472 -13.055  1.00  1.130          H  
ATOM   4244 2HB  ALA A 269      -6.913   5.519 -13.781  1.00  1.130          H  
ATOM   4245 3HB  ALA A 269      -6.188   7.006 -13.129  1.00  1.130          H  
ATOM   4246  N   TRP A 270      -6.327   7.413 -10.112  1.00  0.520          N  
ATOM   4247  CA  TRP A 270      -5.578   8.171  -9.142  1.00  0.530          C  
ATOM   4248  C   TRP A 270      -5.704   7.598  -7.753  1.00  0.570          C  
ATOM   4249  O   TRP A 270      -5.028   8.059  -6.837  1.00  0.550          O  
ATOM   4250  CB  TRP A 270      -6.026   9.622  -9.185  1.00  0.740          C  
ATOM   4251  CG  TRP A 270      -5.546  10.353 -10.419  1.00  0.740          C  
ATOM   4252  CD1 TRP A 270      -5.927  10.161 -11.716  1.00  0.740          C  
ATOM   4253  CD2 TRP A 270      -4.628  11.451 -10.443  1.00  0.740          C  
ATOM   4254  NE1 TRP A 270      -5.290  11.064 -12.529  1.00  0.740          N  
ATOM   4255  CE2 TRP A 270      -4.493  11.852 -11.770  1.00  0.740          C  
ATOM   4256  CE3 TRP A 270      -3.937  12.120  -9.473  1.00  0.740          C  
ATOM   4257  CZ2 TRP A 270      -3.676  12.889 -12.133  1.00  0.740          C  
ATOM   4258  CZ3 TRP A 270      -3.116  13.148  -9.834  1.00  0.740          C  
ATOM   4259  CH2 TRP A 270      -2.979  13.527 -11.115  1.00  0.740          C  
ATOM   4260  H   TRP A 270      -7.177   7.851 -10.479  1.00  0.620          H  
ATOM   4261  HA  TRP A 270      -4.531   8.137  -9.423  1.00  0.640          H  
ATOM   4262 1HB  TRP A 270      -7.110   9.670  -9.150  1.00  0.890          H  
ATOM   4263 2HB  TRP A 270      -5.650  10.137  -8.312  1.00  0.890          H  
ATOM   4264  HD1 TRP A 270      -6.635   9.417 -12.062  1.00  0.890          H  
ATOM   4265  HE1 TRP A 270      -5.413  11.186 -13.558  1.00  0.890          H  
ATOM   4266  HE3 TRP A 270      -4.035  11.840  -8.429  1.00  0.890          H  
ATOM   4267  HZ2 TRP A 270      -3.572  13.204 -13.178  1.00  0.890          H  
ATOM   4268  HZ3 TRP A 270      -2.583  13.648  -9.051  1.00  0.890          H  
ATOM   4269  HH2 TRP A 270      -2.316  14.344 -11.341  1.00  0.890          H  
ATOM   4270  N   TRP A 271      -6.510   6.535  -7.580  1.00  0.670          N  
ATOM   4271  CA  TRP A 271      -6.635   5.860  -6.294  1.00  0.750          C  
ATOM   4272  C   TRP A 271      -5.264   5.512  -5.746  1.00  0.730          C  
ATOM   4273  O   TRP A 271      -5.106   5.426  -4.530  1.00  0.840          O  
ATOM   4274  CB  TRP A 271      -7.371   4.499  -6.373  1.00  1.020          C  
ATOM   4275  CG  TRP A 271      -6.546   3.367  -7.046  1.00  1.020          C  
ATOM   4276  CD1 TRP A 271      -6.576   3.009  -8.356  1.00  1.020          C  
ATOM   4277  CD2 TRP A 271      -5.538   2.475  -6.416  1.00  1.020          C  
ATOM   4278  NE1 TRP A 271      -5.678   1.981  -8.594  1.00  1.020          N  
ATOM   4279  CE2 TRP A 271      -5.032   1.660  -7.426  1.00  1.020          C  
ATOM   4280  CE3 TRP A 271      -5.025   2.327  -5.089  1.00  1.020          C  
ATOM   4281  CZ2 TRP A 271      -4.035   0.713  -7.184  1.00  1.020          C  
ATOM   4282  CZ3 TRP A 271      -4.015   1.387  -4.858  1.00  1.020          C  
ATOM   4283  CH2 TRP A 271      -3.535   0.601  -5.879  1.00  1.020          C  
ATOM   4284  H   TRP A 271      -7.076   6.187  -8.360  1.00  0.800          H  
ATOM   4285  HA  TRP A 271      -7.147   6.520  -5.596  1.00  0.900          H  
ATOM   4286 1HB  TRP A 271      -7.652   4.171  -5.375  1.00  1.220          H  
ATOM   4287 2HB  TRP A 271      -8.292   4.623  -6.949  1.00  1.220          H  
ATOM   4288  HD1 TRP A 271      -7.207   3.467  -9.112  1.00  1.220          H  
ATOM   4289  HE1 TRP A 271      -5.516   1.548  -9.488  1.00  1.220          H  
ATOM   4290  HE3 TRP A 271      -5.398   2.945  -4.270  1.00  1.220          H  
ATOM   4291  HZ2 TRP A 271      -3.646   0.078  -7.979  1.00  1.220          H  
ATOM   4292  HZ3 TRP A 271      -3.624   1.290  -3.844  1.00  1.220          H  
ATOM   4293  HH2 TRP A 271      -2.754  -0.128  -5.670  1.00  1.220          H  
ATOM   4294  N   SER A 272      -4.247   5.337  -6.621  1.00  0.600          N  
ATOM   4295  CA  SER A 272      -2.926   4.908  -6.176  1.00  0.610          C  
ATOM   4296  C   SER A 272      -2.331   5.833  -5.156  1.00  0.580          C  
ATOM   4297  O   SER A 272      -1.638   5.366  -4.254  1.00  0.710          O  
ATOM   4298  CB  SER A 272      -1.951   4.902  -7.311  1.00  0.850          C  
ATOM   4299  OG  SER A 272      -1.703   6.215  -7.692  1.00  0.850          O  
ATOM   4300  H   SER A 272      -4.425   5.455  -7.626  1.00  0.720          H  
ATOM   4301  HA  SER A 272      -2.990   3.918  -5.749  1.00  0.730          H  
ATOM   4302 1HB  SER A 272      -1.022   4.426  -6.999  1.00  1.020          H  
ATOM   4303 2HB  SER A 272      -2.355   4.341  -8.152  1.00  1.020          H  
ATOM   4304  HG  SER A 272      -0.848   6.208  -8.155  1.00  1.020          H  
ATOM   4305  N   TYR A 273      -2.715   7.110  -5.188  1.00  0.480          N  
ATOM   4306  CA  TYR A 273      -2.215   8.118  -4.267  1.00  0.440          C  
ATOM   4307  C   TYR A 273      -2.713   7.881  -2.853  1.00  0.440          C  
ATOM   4308  O   TYR A 273      -2.132   8.390  -1.888  1.00  0.430          O  
ATOM   4309  CB  TYR A 273      -2.648   9.501  -4.718  1.00  0.630          C  
ATOM   4310  CG  TYR A 273      -1.887  10.165  -5.799  1.00  0.630          C  
ATOM   4311  CD1 TYR A 273      -2.196   9.928  -7.113  1.00  0.630          C  
ATOM   4312  CD2 TYR A 273      -0.929  11.095  -5.475  1.00  0.630          C  
ATOM   4313  CE1 TYR A 273      -1.543  10.612  -8.091  1.00  0.630          C  
ATOM   4314  CE2 TYR A 273      -0.300  11.780  -6.462  1.00  0.630          C  
ATOM   4315  CZ  TYR A 273      -0.613  11.546  -7.760  1.00  0.630          C  
ATOM   4316  OH  TYR A 273      -0.004  12.265  -8.747  1.00  0.630          O  
ATOM   4317  H   TYR A 273      -3.346   7.414  -5.937  1.00  0.580          H  
ATOM   4318  HA  TYR A 273      -1.126   8.064  -4.259  1.00  0.530          H  
ATOM   4319 1HB  TYR A 273      -3.653   9.406  -5.090  1.00  0.760          H  
ATOM   4320 2HB  TYR A 273      -2.671  10.169  -3.860  1.00  0.760          H  
ATOM   4321  HD1 TYR A 273      -2.961   9.208  -7.376  1.00  0.760          H  
ATOM   4322  HD2 TYR A 273      -0.691  11.295  -4.434  1.00  0.760          H  
ATOM   4323  HE1 TYR A 273      -1.784  10.435  -9.133  1.00  0.760          H  
ATOM   4324  HE2 TYR A 273       0.439  12.525  -6.217  1.00  0.760          H  
ATOM   4325  HH  TYR A 273      -0.285  11.925  -9.606  1.00  0.760          H  
ATOM   4326  N   THR A 274      -3.830   7.170  -2.726  1.00  0.460          N  
ATOM   4327  CA  THR A 274      -4.426   6.912  -1.439  1.00  0.460          C  
ATOM   4328  C   THR A 274      -3.516   6.050  -0.614  1.00  0.420          C  
ATOM   4329  O   THR A 274      -3.439   6.227   0.602  1.00  0.400          O  
ATOM   4330  CB  THR A 274      -5.831   6.274  -1.534  1.00  0.640          C  
ATOM   4331  OG1 THR A 274      -6.690   7.172  -2.207  1.00  0.640          O  
ATOM   4332  CG2 THR A 274      -6.391   6.033  -0.142  1.00  0.640          C  
ATOM   4333  H   THR A 274      -4.251   6.734  -3.547  1.00  0.550          H  
ATOM   4334  HA  THR A 274      -4.542   7.864  -0.930  1.00  0.550          H  
ATOM   4335  HB  THR A 274      -5.782   5.332  -2.081  1.00  0.770          H  
ATOM   4336  HG1 THR A 274      -6.446   7.174  -3.129  1.00  0.770          H  
ATOM   4337 1HG2 THR A 274      -7.387   5.613  -0.233  1.00  0.770          H  
ATOM   4338 2HG2 THR A 274      -5.766   5.342   0.414  1.00  0.770          H  
ATOM   4339 3HG2 THR A 274      -6.443   6.970   0.384  1.00  0.770          H  
ATOM   4340  N   PHE A 275      -2.882   5.042  -1.222  1.00  0.500          N  
ATOM   4341  CA  PHE A 275      -2.080   4.152  -0.410  1.00  0.490          C  
ATOM   4342  C   PHE A 275      -0.911   4.878   0.292  1.00  0.430          C  
ATOM   4343  O   PHE A 275      -0.863   4.812   1.521  1.00  0.440          O  
ATOM   4344  CB  PHE A 275      -1.670   2.891  -1.190  1.00  0.690          C  
ATOM   4345  CG  PHE A 275      -0.767   1.953  -0.410  1.00  0.690          C  
ATOM   4346  CD1 PHE A 275      -1.245   1.291   0.717  1.00  0.690          C  
ATOM   4347  CD2 PHE A 275       0.523   1.690  -0.816  1.00  0.690          C  
ATOM   4348  CE1 PHE A 275      -0.445   0.418   1.422  1.00  0.690          C  
ATOM   4349  CE2 PHE A 275       1.321   0.800  -0.105  1.00  0.690          C  
ATOM   4350  CZ  PHE A 275       0.836   0.175   1.011  1.00  0.690          C  
ATOM   4351  H   PHE A 275      -2.891   4.953  -2.241  1.00  0.600          H  
ATOM   4352  HA  PHE A 275      -2.731   3.783   0.385  1.00  0.590          H  
ATOM   4353 1HB  PHE A 275      -2.574   2.336  -1.454  1.00  0.830          H  
ATOM   4354 2HB  PHE A 275      -1.189   3.151  -2.127  1.00  0.830          H  
ATOM   4355  HD1 PHE A 275      -2.263   1.475   1.050  1.00  0.830          H  
ATOM   4356  HD2 PHE A 275       0.911   2.186  -1.702  1.00  0.830          H  
ATOM   4357  HE1 PHE A 275      -0.831  -0.076   2.307  1.00  0.830          H  
ATOM   4358  HE2 PHE A 275       2.341   0.599  -0.430  1.00  0.830          H  
ATOM   4359  HZ  PHE A 275       1.466  -0.515   1.570  1.00  0.830          H  
ATOM   4360  N   PRO A 276       0.027   5.593  -0.392  1.00  0.430          N  
ATOM   4361  CA  PRO A 276       1.114   6.339   0.219  1.00  0.430          C  
ATOM   4362  C   PRO A 276       0.685   7.461   1.129  1.00  0.410          C  
ATOM   4363  O   PRO A 276       1.377   7.761   2.095  1.00  0.500          O  
ATOM   4364  CB  PRO A 276       1.845   6.917  -0.989  1.00  0.650          C  
ATOM   4365  CG  PRO A 276       0.894   6.868  -2.084  1.00  0.650          C  
ATOM   4366  CD  PRO A 276       0.044   5.676  -1.830  1.00  0.650          C  
ATOM   4367  HA  PRO A 276       1.751   5.641   0.767  1.00  0.520          H  
ATOM   4368 1HB  PRO A 276       2.154   7.944  -0.766  1.00  0.770          H  
ATOM   4369 2HB  PRO A 276       2.719   6.385  -1.221  1.00  0.770          H  
ATOM   4370 1HG  PRO A 276       0.336   7.808  -2.157  1.00  0.770          H  
ATOM   4371 2HG  PRO A 276       1.426   6.747  -3.017  1.00  0.770          H  
ATOM   4372 1HD  PRO A 276      -0.871   5.938  -2.204  1.00  0.770          H  
ATOM   4373 2HD  PRO A 276       0.461   4.778  -2.298  1.00  0.770          H  
ATOM   4374  N   MET A 277      -0.502   8.016   0.917  1.00  0.390          N  
ATOM   4375  CA  MET A 277      -0.939   9.074   1.799  1.00  0.450          C  
ATOM   4376  C   MET A 277      -1.556   8.499   3.034  1.00  0.430          C  
ATOM   4377  O   MET A 277      -1.273   8.973   4.139  1.00  0.460          O  
ATOM   4378  CB  MET A 277      -1.852  10.034   1.060  1.00  0.610          C  
ATOM   4379  CG  MET A 277      -1.157  10.860  -0.002  1.00  0.610          C  
ATOM   4380  SD  MET A 277       0.138  11.940   0.699  1.00  0.610          S  
ATOM   4381  CE  MET A 277       1.651  11.037   0.384  1.00  0.610          C  
ATOM   4382  H   MET A 277      -1.070   7.811   0.086  1.00  0.470          H  
ATOM   4383  HA  MET A 277      -0.080   9.630   2.141  1.00  0.540          H  
ATOM   4384 1HB  MET A 277      -2.624   9.460   0.552  1.00  0.730          H  
ATOM   4385 2HB  MET A 277      -2.347  10.702   1.744  1.00  0.730          H  
ATOM   4386 1HG  MET A 277      -0.705  10.204  -0.744  1.00  0.730          H  
ATOM   4387 2HG  MET A 277      -1.896  11.474  -0.492  1.00  0.730          H  
ATOM   4388 1HE  MET A 277       2.489  11.585   0.788  1.00  0.730          H  
ATOM   4389 2HE  MET A 277       1.628  10.079   0.857  1.00  0.730          H  
ATOM   4390 3HE  MET A 277       1.773  10.897  -0.684  1.00  0.730          H  
ATOM   4391  N   THR A 278      -2.360   7.464   2.886  1.00  0.420          N  
ATOM   4392  CA  THR A 278      -2.987   6.885   4.037  1.00  0.440          C  
ATOM   4393  C   THR A 278      -1.878   6.264   4.887  1.00  0.440          C  
ATOM   4394  O   THR A 278      -1.870   6.396   6.109  1.00  0.510          O  
ATOM   4395  CB  THR A 278      -3.993   5.819   3.654  1.00  0.610          C  
ATOM   4396  OG1 THR A 278      -4.967   6.336   2.764  1.00  0.610          O  
ATOM   4397  CG2 THR A 278      -4.702   5.493   4.857  1.00  0.610          C  
ATOM   4398  H   THR A 278      -2.573   7.084   1.967  1.00  0.500          H  
ATOM   4399  HA  THR A 278      -3.479   7.667   4.615  1.00  0.530          H  
ATOM   4400  HB  THR A 278      -3.507   4.946   3.219  1.00  0.730          H  
ATOM   4401  HG1 THR A 278      -4.536   6.523   1.909  1.00  0.730          H  
ATOM   4402 1HG2 THR A 278      -5.414   4.801   4.564  1.00  0.730          H  
ATOM   4403 2HG2 THR A 278      -4.047   5.079   5.617  1.00  0.730          H  
ATOM   4404 3HG2 THR A 278      -5.187   6.381   5.247  1.00  0.730          H  
ATOM   4405  N   THR A 279      -0.944   5.577   4.224  1.00  0.390          N  
ATOM   4406  CA  THR A 279       0.186   4.936   4.868  1.00  0.430          C  
ATOM   4407  C   THR A 279       1.015   5.964   5.613  1.00  0.410          C  
ATOM   4408  O   THR A 279       1.444   5.719   6.750  1.00  0.460          O  
ATOM   4409  CB  THR A 279       1.067   4.230   3.841  1.00  0.590          C  
ATOM   4410  OG1 THR A 279       0.328   3.212   3.175  1.00  0.590          O  
ATOM   4411  CG2 THR A 279       2.182   3.615   4.499  1.00  0.590          C  
ATOM   4412  H   THR A 279      -1.034   5.454   3.219  1.00  0.470          H  
ATOM   4413  HA  THR A 279      -0.184   4.205   5.580  1.00  0.520          H  
ATOM   4414  HB  THR A 279       1.429   4.955   3.115  1.00  0.700          H  
ATOM   4415  HG1 THR A 279      -0.289   3.644   2.564  1.00  0.700          H  
ATOM   4416 1HG2 THR A 279       2.751   3.165   3.732  1.00  0.700          H  
ATOM   4417 2HG2 THR A 279       2.781   4.339   5.016  1.00  0.700          H  
ATOM   4418 3HG2 THR A 279       1.830   2.871   5.210  1.00  0.700          H  
ATOM   4419  N   ALA A 280       1.283   7.110   4.972  1.00  0.380          N  
ATOM   4420  CA  ALA A 280       2.016   8.156   5.632  1.00  0.380          C  
ATOM   4421  C   ALA A 280       1.264   8.583   6.874  1.00  0.380          C  
ATOM   4422  O   ALA A 280       1.884   8.693   7.932  1.00  0.400          O  
ATOM   4423  CB  ALA A 280       2.210   9.326   4.691  1.00  0.530          C  
ATOM   4424  H   ALA A 280       0.999   7.264   4.003  1.00  0.460          H  
ATOM   4425  HA  ALA A 280       2.984   7.775   5.944  1.00  0.460          H  
ATOM   4426 1HB  ALA A 280       2.740  10.085   5.197  1.00  0.640          H  
ATOM   4427 2HB  ALA A 280       2.771   9.002   3.812  1.00  0.640          H  
ATOM   4428 3HB  ALA A 280       1.240   9.708   4.382  1.00  0.640          H  
ATOM   4429  N   SER A 281      -0.074   8.716   6.791  1.00  0.390          N  
ATOM   4430  CA  SER A 281      -0.884   9.111   7.938  1.00  0.430          C  
ATOM   4431  C   SER A 281      -0.760   8.093   9.068  1.00  0.440          C  
ATOM   4432  O   SER A 281      -0.703   8.458  10.244  1.00  0.510          O  
ATOM   4433  CB  SER A 281      -2.340   9.278   7.568  1.00  0.590          C  
ATOM   4434  OG  SER A 281      -2.527  10.339   6.683  1.00  0.590          O  
ATOM   4435  H   SER A 281      -0.530   8.629   5.879  1.00  0.470          H  
ATOM   4436  HA  SER A 281      -0.540  10.078   8.277  1.00  0.520          H  
ATOM   4437 1HB  SER A 281      -2.727   8.373   7.140  1.00  0.700          H  
ATOM   4438 2HB  SER A 281      -2.896   9.474   8.476  1.00  0.700          H  
ATOM   4439  HG  SER A 281      -3.477  10.392   6.525  1.00  0.700          H  
ATOM   4440  N   LEU A 282      -0.722   6.804   8.733  1.00  0.440          N  
ATOM   4441  CA  LEU A 282      -0.589   5.785   9.762  1.00  0.500          C  
ATOM   4442  C   LEU A 282       0.741   5.905  10.516  1.00  0.560          C  
ATOM   4443  O   LEU A 282       0.773   5.793  11.742  1.00  0.680          O  
ATOM   4444  CB  LEU A 282      -0.689   4.390   9.124  1.00  0.680          C  
ATOM   4445  CG  LEU A 282      -2.050   3.963   8.562  1.00  0.680          C  
ATOM   4446  CD1 LEU A 282      -1.925   2.648   7.787  1.00  0.680          C  
ATOM   4447  CD2 LEU A 282      -2.972   3.774   9.647  1.00  0.680          C  
ATOM   4448  H   LEU A 282      -0.859   6.555   7.748  1.00  0.530          H  
ATOM   4449  HA  LEU A 282      -1.379   5.929  10.489  1.00  0.600          H  
ATOM   4450 1HB  LEU A 282      -0.011   4.377   8.294  1.00  0.810          H  
ATOM   4451 2HB  LEU A 282      -0.373   3.649   9.850  1.00  0.810          H  
ATOM   4452  HG  LEU A 282      -2.424   4.730   7.890  1.00  0.810          H  
ATOM   4453 1HD1 LEU A 282      -2.907   2.366   7.400  1.00  0.810          H  
ATOM   4454 2HD1 LEU A 282      -1.237   2.765   6.963  1.00  0.810          H  
ATOM   4455 3HD1 LEU A 282      -1.565   1.869   8.450  1.00  0.810          H  
ATOM   4456 1HD2 LEU A 282      -3.905   3.479   9.219  1.00  0.810          H  
ATOM   4457 2HD2 LEU A 282      -2.597   3.002  10.305  1.00  0.810          H  
ATOM   4458 3HD2 LEU A 282      -3.098   4.681  10.194  1.00  0.810          H  
ATOM   4459  N   ALA A 283       1.851   6.151   9.809  1.00  0.520          N  
ATOM   4460  CA  ALA A 283       3.120   6.347  10.523  1.00  0.600          C  
ATOM   4461  C   ALA A 283       3.091   7.673  11.306  1.00  0.590          C  
ATOM   4462  O   ALA A 283       3.520   7.765  12.467  1.00  0.650          O  
ATOM   4463  CB  ALA A 283       4.298   6.370   9.548  1.00  0.810          C  
ATOM   4464  H   ALA A 283       1.798   6.165   8.781  1.00  0.620          H  
ATOM   4465  HA  ALA A 283       3.246   5.529  11.229  1.00  0.720          H  
ATOM   4466 1HB  ALA A 283       5.220   6.503  10.099  1.00  0.970          H  
ATOM   4467 2HB  ALA A 283       4.353   5.459   8.987  1.00  0.970          H  
ATOM   4468 3HB  ALA A 283       4.167   7.199   8.852  1.00  0.970          H  
ATOM   4469  N   THR A 284       2.557   8.687  10.636  1.00  0.540          N  
ATOM   4470  CA  THR A 284       2.490  10.071  11.056  1.00  0.580          C  
ATOM   4471  C   THR A 284       1.676  10.301  12.319  1.00  0.640          C  
ATOM   4472  O   THR A 284       2.113  11.043  13.195  1.00  0.700          O  
ATOM   4473  CB  THR A 284       1.966  10.922   9.902  1.00  0.800          C  
ATOM   4474  OG1 THR A 284       2.857  10.837   8.792  1.00  0.800          O  
ATOM   4475  CG2 THR A 284       1.916  12.244  10.255  1.00  0.800          C  
ATOM   4476  H   THR A 284       2.194   8.501   9.706  1.00  0.650          H  
ATOM   4477  HA  THR A 284       3.505  10.401  11.250  1.00  0.700          H  
ATOM   4478  HB  THR A 284       1.003  10.594   9.631  1.00  0.960          H  
ATOM   4479  HG1 THR A 284       2.765   9.968   8.386  1.00  0.960          H  
ATOM   4480 1HG2 THR A 284       1.568  12.807   9.401  1.00  0.960          H  
ATOM   4481 2HG2 THR A 284       1.261  12.416  11.103  1.00  0.960          H  
ATOM   4482 3HG2 THR A 284       2.898  12.513  10.490  1.00  0.960          H  
ATOM   4483  N   VAL A 285       0.514   9.659  12.454  1.00  0.660          N  
ATOM   4484  CA  VAL A 285      -0.308   9.860  13.639  1.00  0.770          C  
ATOM   4485  C   VAL A 285       0.465   9.561  14.915  1.00  0.750          C  
ATOM   4486  O   VAL A 285       0.224  10.191  15.944  1.00  0.850          O  
ATOM   4487  CB  VAL A 285      -1.613   9.008  13.572  1.00  1.030          C  
ATOM   4488  CG1 VAL A 285      -1.352   7.517  13.646  1.00  1.030          C  
ATOM   4489  CG2 VAL A 285      -2.503   9.369  14.712  1.00  1.030          C  
ATOM   4490  H   VAL A 285       0.175   9.078  11.688  1.00  0.790          H  
ATOM   4491  HA  VAL A 285      -0.609  10.908  13.661  1.00  0.920          H  
ATOM   4492  HB  VAL A 285      -2.101   9.215  12.624  1.00  1.240          H  
ATOM   4493 1HG1 VAL A 285      -2.295   6.981  13.573  1.00  1.240          H  
ATOM   4494 2HG1 VAL A 285      -0.724   7.244  12.827  1.00  1.240          H  
ATOM   4495 3HG1 VAL A 285      -0.876   7.254  14.578  1.00  1.240          H  
ATOM   4496 1HG2 VAL A 285      -3.414   8.788  14.638  1.00  1.240          H  
ATOM   4497 2HG2 VAL A 285      -2.021   9.148  15.662  1.00  1.240          H  
ATOM   4498 3HG2 VAL A 285      -2.725  10.430  14.662  1.00  1.240          H  
ATOM   4499  N   LYS A 286       1.384   8.600  14.872  1.00  0.710          N  
ATOM   4500  CA  LYS A 286       2.179   8.313  16.039  1.00  0.780          C  
ATOM   4501  C   LYS A 286       3.284   9.379  16.175  1.00  0.760          C  
ATOM   4502  O   LYS A 286       3.484   9.910  17.274  1.00  0.870          O  
ATOM   4503  CB  LYS A 286       2.741   6.905  15.958  1.00  1.060          C  
ATOM   4504  CG  LYS A 286       1.735   5.776  16.089  1.00  1.060          C  
ATOM   4505  CD  LYS A 286       2.447   4.405  15.967  1.00  1.060          C  
ATOM   4506  CE  LYS A 286       1.466   3.221  16.004  1.00  1.060          C  
ATOM   4507  NZ  LYS A 286       0.818   3.051  17.345  1.00  1.060          N  
ATOM   4508  H   LYS A 286       1.534   8.071  14.014  1.00  0.850          H  
ATOM   4509  HA  LYS A 286       1.541   8.382  16.921  1.00  0.940          H  
ATOM   4510 1HB  LYS A 286       3.180   6.790  14.995  1.00  1.280          H  
ATOM   4511 2HB  LYS A 286       3.501   6.762  16.716  1.00  1.280          H  
ATOM   4512 1HG  LYS A 286       1.236   5.856  17.053  1.00  1.280          H  
ATOM   4513 2HG  LYS A 286       0.989   5.865  15.301  1.00  1.280          H  
ATOM   4514 1HD  LYS A 286       2.994   4.370  15.021  1.00  1.280          H  
ATOM   4515 2HD  LYS A 286       3.168   4.294  16.779  1.00  1.280          H  
ATOM   4516 1HE  LYS A 286       0.691   3.380  15.254  1.00  1.280          H  
ATOM   4517 2HE  LYS A 286       2.012   2.308  15.759  1.00  1.280          H  
ATOM   4518 1HZ  LYS A 286       0.190   2.258  17.315  1.00  1.280          H  
ATOM   4519 2HZ  LYS A 286       1.528   2.887  18.047  1.00  1.280          H  
ATOM   4520 3HZ  LYS A 286       0.296   3.878  17.585  1.00  1.280          H  
ATOM   4521  N   TYR A 287       3.929   9.768  15.053  1.00  0.680          N  
ATOM   4522  CA  TYR A 287       5.024  10.770  15.083  1.00  0.710          C  
ATOM   4523  C   TYR A 287       4.547  12.130  15.552  1.00  0.780          C  
ATOM   4524  O   TYR A 287       5.295  12.877  16.176  1.00  0.930          O  
ATOM   4525  CB  TYR A 287       5.671  10.987  13.723  1.00  0.980          C  
ATOM   4526  CG  TYR A 287       6.627   9.978  13.319  1.00  0.980          C  
ATOM   4527  CD1 TYR A 287       6.317   9.093  12.339  1.00  0.980          C  
ATOM   4528  CD2 TYR A 287       7.852   9.952  13.928  1.00  0.980          C  
ATOM   4529  CE1 TYR A 287       7.221   8.169  11.964  1.00  0.980          C  
ATOM   4530  CE2 TYR A 287       8.762   9.032  13.548  1.00  0.980          C  
ATOM   4531  CZ  TYR A 287       8.454   8.143  12.569  1.00  0.980          C  
ATOM   4532  OH  TYR A 287       9.376   7.225  12.187  1.00  0.980          O  
ATOM   4533  H   TYR A 287       3.713   9.292  14.169  1.00  0.820          H  
ATOM   4534  HA  TYR A 287       5.783  10.423  15.775  1.00  0.850          H  
ATOM   4535 1HB  TYR A 287       4.905  11.047  12.964  1.00  1.180          H  
ATOM   4536 2HB  TYR A 287       6.195  11.942  13.730  1.00  1.180          H  
ATOM   4537  HD1 TYR A 287       5.364   9.131  11.858  1.00  1.180          H  
ATOM   4538  HD2 TYR A 287       8.092  10.673  14.711  1.00  1.180          H  
ATOM   4539  HE1 TYR A 287       6.983   7.462  11.182  1.00  1.180          H  
ATOM   4540  HE2 TYR A 287       9.721   9.009  14.017  1.00  1.180          H  
ATOM   4541  HH  TYR A 287       9.003   6.661  11.483  1.00  1.180          H  
ATOM   4542  N   ALA A 288       3.282  12.423  15.312  1.00  0.730          N  
ATOM   4543  CA  ALA A 288       2.660  13.675  15.706  1.00  0.840          C  
ATOM   4544  C   ALA A 288       2.779  13.906  17.202  1.00  0.910          C  
ATOM   4545  O   ALA A 288       2.714  15.050  17.656  1.00  1.120          O  
ATOM   4546  CB  ALA A 288       1.206  13.671  15.281  1.00  1.130          C  
ATOM   4547  H   ALA A 288       2.744  11.774  14.733  1.00  0.880          H  
ATOM   4548  HA  ALA A 288       3.175  14.490  15.206  1.00  1.010          H  
ATOM   4549 1HB  ALA A 288       0.750  14.613  15.559  1.00  1.360          H  
ATOM   4550 2HB  ALA A 288       1.143  13.533  14.204  1.00  1.360          H  
ATOM   4551 3HB  ALA A 288       0.688  12.851  15.786  1.00  1.360          H  
ATOM   4552  N   GLU A 289       2.850  12.829  17.994  1.00  0.880          N  
ATOM   4553  CA  GLU A 289       2.964  12.971  19.437  1.00  1.020          C  
ATOM   4554  C   GLU A 289       4.271  12.406  19.990  1.00  1.010          C  
ATOM   4555  O   GLU A 289       4.798  12.947  20.969  1.00  1.110          O  
ATOM   4556  CB  GLU A 289       1.784  12.305  20.144  1.00  1.370          C  
ATOM   4557  CG  GLU A 289       0.428  12.929  19.841  1.00  1.370          C  
ATOM   4558  CD  GLU A 289      -0.686  12.250  20.580  1.00  1.370          C  
ATOM   4559  OE1 GLU A 289      -0.411  11.292  21.264  1.00  1.370          O  
ATOM   4560  OE2 GLU A 289      -1.808  12.686  20.470  1.00  1.370          O  
ATOM   4561  H   GLU A 289       2.900  11.897  17.580  1.00  1.060          H  
ATOM   4562  HA  GLU A 289       2.942  14.033  19.678  1.00  1.220          H  
ATOM   4563 1HB  GLU A 289       1.742  11.253  19.854  1.00  1.650          H  
ATOM   4564 2HB  GLU A 289       1.942  12.344  21.220  1.00  1.650          H  
ATOM   4565 1HG  GLU A 289       0.453  13.985  20.110  1.00  1.650          H  
ATOM   4566 2HG  GLU A 289       0.244  12.859  18.769  1.00  1.650          H  
ATOM   4567  N   ALA A 290       4.791  11.312  19.378  1.00  1.080          N  
ATOM   4568  CA  ALA A 290       5.977  10.500  19.774  1.00  1.280          C  
ATOM   4569  C   ALA A 290       7.051  11.215  20.613  1.00  1.260          C  
ATOM   4570  O   ALA A 290       7.064  10.907  21.806  1.00  1.520          O  
ATOM   4571  CB  ALA A 290       6.628   9.937  18.519  1.00  1.710          C  
ATOM   4572  H   ALA A 290       4.291  10.959  18.557  1.00  1.300          H  
ATOM   4573  HA  ALA A 290       5.602   9.673  20.375  1.00  1.540          H  
ATOM   4574 1HB  ALA A 290       7.456   9.292  18.802  1.00  2.050          H  
ATOM   4575 2HB  ALA A 290       5.895   9.362  17.961  1.00  2.050          H  
ATOM   4576 3HB  ALA A 290       6.991  10.748  17.905  1.00  2.050          H  
ATOM   4577  N   VAL A 291       7.230  12.472  20.254  1.00  1.120          N  
ATOM   4578  CA  VAL A 291       8.577  12.983  20.097  1.00  1.280          C  
ATOM   4579  C   VAL A 291       8.697  14.361  20.781  1.00  1.270          C  
ATOM   4580  O   VAL A 291       7.894  15.240  20.476  1.00  1.250          O  
ATOM   4581  CB  VAL A 291       8.954  12.998  18.592  1.00  1.730          C  
ATOM   4582  CG1 VAL A 291       7.929  13.748  17.787  1.00  1.730          C  
ATOM   4583  CG2 VAL A 291      10.315  13.651  18.405  1.00  1.730          C  
ATOM   4584  H   VAL A 291       6.595  13.075  20.774  1.00  1.340          H  
ATOM   4585  HA  VAL A 291       9.237  12.254  20.539  1.00  1.540          H  
ATOM   4586  HB  VAL A 291       8.984  11.975  18.231  1.00  2.070          H  
ATOM   4587 1HG1 VAL A 291       8.186  13.729  16.732  1.00  2.070          H  
ATOM   4588 2HG1 VAL A 291       6.949  13.290  17.924  1.00  2.070          H  
ATOM   4589 3HG1 VAL A 291       7.902  14.751  18.113  1.00  2.070          H  
ATOM   4590 1HG2 VAL A 291      10.583  13.643  17.355  1.00  2.070          H  
ATOM   4591 2HG2 VAL A 291      10.275  14.673  18.746  1.00  2.070          H  
ATOM   4592 3HG2 VAL A 291      11.068  13.104  18.966  1.00  2.070          H  
ATOM   4593  N   PRO A 292       9.658  14.565  21.716  1.00  1.480          N  
ATOM   4594  CA  PRO A 292       9.942  15.811  22.428  1.00  1.610          C  
ATOM   4595  C   PRO A 292      10.226  17.042  21.556  1.00  1.770          C  
ATOM   4596  O   PRO A 292       9.893  18.169  21.939  1.00  2.290          O  
ATOM   4597  CB  PRO A 292      11.209  15.457  23.214  1.00  2.420          C  
ATOM   4598  CG  PRO A 292      11.125  13.973  23.432  1.00  2.420          C  
ATOM   4599  CD  PRO A 292      10.473  13.419  22.196  1.00  2.420          C  
ATOM   4600  HA  PRO A 292       9.115  16.023  23.122  1.00  1.930          H  
ATOM   4601 1HB  PRO A 292      12.105  15.755  22.634  1.00  2.900          H  
ATOM   4602 2HB  PRO A 292      11.236  16.019  24.151  1.00  2.900          H  
ATOM   4603 1HG  PRO A 292      12.138  13.566  23.598  1.00  2.900          H  
ATOM   4604 2HG  PRO A 292      10.546  13.760  24.341  1.00  2.900          H  
ATOM   4605 1HD  PRO A 292      11.220  13.111  21.446  1.00  2.900          H  
ATOM   4606 2HD  PRO A 292       9.827  12.587  22.536  1.00  2.900          H  
ATOM   4607  N   CYS A 293      10.783  16.826  20.377  1.00  1.920          N  
ATOM   4608  CA  CYS A 293      11.145  17.899  19.456  1.00  2.240          C  
ATOM   4609  C   CYS A 293      10.018  18.517  18.632  1.00  1.910          C  
ATOM   4610  O   CYS A 293       9.189  17.822  18.030  1.00  2.250          O  
ATOM   4611  CB  CYS A 293      12.209  17.372  18.513  1.00  3.010          C  
ATOM   4612  SG  CYS A 293      13.740  16.901  19.351  1.00  3.010          S  
ATOM   4613  H   CYS A 293      11.048  15.898  20.098  1.00  2.300          H  
ATOM   4614  HA  CYS A 293      11.594  18.688  20.054  1.00  2.690          H  
ATOM   4615 1HB  CYS A 293      11.830  16.500  17.970  1.00  3.610          H  
ATOM   4616 2HB  CYS A 293      12.442  18.131  17.766  1.00  3.610          H  
ATOM   4617  HG  CYS A 293      14.391  16.435  18.237  1.00  3.610          H  
ATOM   4618  N   PHE A 294      10.075  19.857  18.522  1.00  1.520          N  
ATOM   4619  CA  PHE A 294       9.166  20.612  17.665  1.00  1.640          C  
ATOM   4620  C   PHE A 294       9.235  20.062  16.268  1.00  1.600          C  
ATOM   4621  O   PHE A 294       8.199  19.781  15.648  1.00  1.930          O  
ATOM   4622  CB  PHE A 294       9.530  22.095  17.616  1.00  2.250          C  
ATOM   4623  CG  PHE A 294       8.751  22.859  16.578  1.00  2.250          C  
ATOM   4624  CD1 PHE A 294       7.444  23.255  16.798  1.00  2.250          C  
ATOM   4625  CD2 PHE A 294       9.338  23.172  15.356  1.00  2.250          C  
ATOM   4626  CE1 PHE A 294       6.750  23.944  15.824  1.00  2.250          C  
ATOM   4627  CE2 PHE A 294       8.651  23.857  14.393  1.00  2.250          C  
ATOM   4628  CZ  PHE A 294       7.356  24.245  14.624  1.00  2.250          C  
ATOM   4629  H   PHE A 294      10.775  20.354  19.064  1.00  1.820          H  
ATOM   4630  HA  PHE A 294       8.148  20.496  18.035  1.00  1.970          H  
ATOM   4631 1HB  PHE A 294       9.347  22.550  18.587  1.00  2.700          H  
ATOM   4632 2HB  PHE A 294      10.585  22.204  17.395  1.00  2.700          H  
ATOM   4633  HD1 PHE A 294       6.964  23.020  17.744  1.00  2.700          H  
ATOM   4634  HD2 PHE A 294      10.361  22.870  15.167  1.00  2.700          H  
ATOM   4635  HE1 PHE A 294       5.722  24.254  16.008  1.00  2.700          H  
ATOM   4636  HE2 PHE A 294       9.130  24.093  13.442  1.00  2.700          H  
ATOM   4637  HZ  PHE A 294       6.804  24.788  13.857  1.00  2.700          H  
ATOM   4638  N   LEU A 295      10.438  19.930  15.737  1.00  1.420          N  
ATOM   4639  CA  LEU A 295      10.505  19.337  14.438  1.00  1.490          C  
ATOM   4640  C   LEU A 295      10.281  17.871  14.686  1.00  1.360          C  
ATOM   4641  O   LEU A 295      10.744  17.323  15.675  1.00  1.400          O  
ATOM   4642  CB  LEU A 295      11.835  19.585  13.723  1.00  2.060          C  
ATOM   4643  CG  LEU A 295      12.166  21.038  13.390  1.00  2.060          C  
ATOM   4644  CD1 LEU A 295      13.566  21.090  12.768  1.00  2.060          C  
ATOM   4645  CD2 LEU A 295      11.119  21.626  12.440  1.00  2.060          C  
ATOM   4646  H   LEU A 295      11.266  20.165  16.258  1.00  1.700          H  
ATOM   4647  HA  LEU A 295       9.687  19.689  13.821  1.00  1.790          H  
ATOM   4648 1HB  LEU A 295      12.612  19.223  14.349  1.00  2.470          H  
ATOM   4649 2HB  LEU A 295      11.850  19.012  12.797  1.00  2.470          H  
ATOM   4650  HG  LEU A 295      12.181  21.615  14.292  1.00  2.470          H  
ATOM   4651 1HD1 LEU A 295      13.828  22.121  12.539  1.00  2.470          H  
ATOM   4652 2HD1 LEU A 295      14.288  20.685  13.468  1.00  2.470          H  
ATOM   4653 3HD1 LEU A 295      13.589  20.502  11.853  1.00  2.470          H  
ATOM   4654 1HD2 LEU A 295      11.379  22.661  12.219  1.00  2.470          H  
ATOM   4655 2HD2 LEU A 295      11.095  21.051  11.511  1.00  2.470          H  
ATOM   4656 3HD2 LEU A 295      10.136  21.605  12.896  1.00  2.470          H  
ATOM   4657  N   SER A 296       9.576  17.276  13.772  1.00  1.320          N  
ATOM   4658  CA  SER A 296       9.098  15.896  13.715  1.00  1.310          C  
ATOM   4659  C   SER A 296       7.683  15.845  14.280  1.00  1.140          C  
ATOM   4660  O   SER A 296       6.812  15.285  13.610  1.00  1.150          O  
ATOM   4661  CB  SER A 296       9.978  14.915  14.462  1.00  1.840          C  
ATOM   4662  OG  SER A 296       9.480  13.612  14.296  1.00  1.840          O  
ATOM   4663  H   SER A 296       9.286  17.900  13.041  1.00  1.580          H  
ATOM   4664  HA  SER A 296       9.060  15.572  12.685  1.00  1.570          H  
ATOM   4665 1HB  SER A 296      11.013  14.980  14.113  1.00  2.210          H  
ATOM   4666 2HB  SER A 296       9.969  15.137  15.522  1.00  2.210          H  
ATOM   4667  HG  SER A 296      10.089  13.035  14.757  1.00  2.210          H  
ATOM   4668  N   ARG A 297       7.347  16.595  15.357  1.00  1.050          N  
ATOM   4669  CA  ARG A 297       5.909  16.725  15.609  1.00  0.990          C  
ATOM   4670  C   ARG A 297       5.304  17.599  14.516  1.00  0.930          C  
ATOM   4671  O   ARG A 297       4.277  17.270  13.929  1.00  0.970          O  
ATOM   4672  CB  ARG A 297       5.550  17.382  16.934  1.00  1.410          C  
ATOM   4673  CG  ARG A 297       5.836  16.591  18.154  1.00  1.410          C  
ATOM   4674  CD  ARG A 297       5.132  17.110  19.351  1.00  1.410          C  
ATOM   4675  NE  ARG A 297       5.474  18.500  19.664  1.00  1.410          N  
ATOM   4676  CZ  ARG A 297       6.528  18.914  20.407  1.00  1.410          C  
ATOM   4677  NH1 ARG A 297       7.387  18.066  20.903  1.00  1.410          N  
ATOM   4678  NH2 ARG A 297       6.697  20.207  20.637  1.00  1.410          N  
ATOM   4679  H   ARG A 297       8.046  17.002  15.999  1.00  1.260          H  
ATOM   4680  HA  ARG A 297       5.454  15.734  15.577  1.00  1.190          H  
ATOM   4681 1HB  ARG A 297       6.091  18.324  17.023  1.00  1.690          H  
ATOM   4682 2HB  ARG A 297       4.485  17.607  16.938  1.00  1.690          H  
ATOM   4683 1HG  ARG A 297       5.550  15.549  17.996  1.00  1.690          H  
ATOM   4684 2HG  ARG A 297       6.896  16.664  18.358  1.00  1.690          H  
ATOM   4685 1HD  ARG A 297       4.056  17.052  19.177  1.00  1.690          H  
ATOM   4686 2HD  ARG A 297       5.384  16.484  20.207  1.00  1.690          H  
ATOM   4687  HE  ARG A 297       4.848  19.209  19.316  1.00  1.690          H  
ATOM   4688 1HH1 ARG A 297       7.325  17.049  20.736  1.00  1.690          H  
ATOM   4689 2HH1 ARG A 297       8.188  18.405  21.441  1.00  1.690          H  
ATOM   4690 1HH2 ARG A 297       6.043  20.879  20.266  1.00  1.690          H  
ATOM   4691 2HH2 ARG A 297       7.484  20.516  21.194  1.00  1.690          H  
ATOM   4692  N   ALA A 298       5.965  18.732  14.236  1.00  0.890          N  
ATOM   4693  CA  ALA A 298       5.503  19.676  13.228  1.00  0.870          C  
ATOM   4694  C   ALA A 298       5.477  19.054  11.837  1.00  0.830          C  
ATOM   4695  O   ALA A 298       4.570  19.323  11.042  1.00  0.830          O  
ATOM   4696  CB  ALA A 298       6.401  20.901  13.235  1.00  1.230          C  
ATOM   4697  H   ALA A 298       6.803  18.973  14.773  1.00  1.070          H  
ATOM   4698  HA  ALA A 298       4.488  19.974  13.486  1.00  1.040          H  
ATOM   4699 1HB  ALA A 298       6.041  21.627  12.510  1.00  1.470          H  
ATOM   4700 2HB  ALA A 298       6.390  21.344  14.231  1.00  1.470          H  
ATOM   4701 3HB  ALA A 298       7.418  20.616  12.987  1.00  1.470          H  
ATOM   4702  N   LEU A 299       6.486  18.231  11.533  1.00  0.850          N  
ATOM   4703  CA  LEU A 299       6.577  17.602  10.222  1.00  0.860          C  
ATOM   4704  C   LEU A 299       5.442  16.612  10.075  1.00  0.880          C  
ATOM   4705  O   LEU A 299       4.770  16.560   9.036  1.00  0.910          O  
ATOM   4706  CB  LEU A 299       7.911  16.848  10.067  1.00  1.200          C  
ATOM   4707  CG  LEU A 299       9.258  17.681   9.990  1.00  1.200          C  
ATOM   4708  CD1 LEU A 299      10.496  16.730  10.134  1.00  1.200          C  
ATOM   4709  CD2 LEU A 299       9.344  18.387   8.632  1.00  1.200          C  
ATOM   4710  H   LEU A 299       7.174  18.059  12.240  1.00  1.020          H  
ATOM   4711  HA  LEU A 299       6.474  18.363   9.452  1.00  1.030          H  
ATOM   4712 1HB  LEU A 299       7.984  16.108  10.839  1.00  1.440          H  
ATOM   4713 2HB  LEU A 299       7.831  16.332   9.140  1.00  1.440          H  
ATOM   4714  HG  LEU A 299       9.282  18.418  10.790  1.00  1.440          H  
ATOM   4715 1HD1 LEU A 299      11.413  17.321  10.069  1.00  1.440          H  
ATOM   4716 2HD1 LEU A 299      10.481  16.218  11.078  1.00  1.440          H  
ATOM   4717 3HD1 LEU A 299      10.496  16.001   9.348  1.00  1.440          H  
ATOM   4718 1HD2 LEU A 299      10.274  18.956   8.578  1.00  1.440          H  
ATOM   4719 2HD2 LEU A 299       9.332  17.649   7.830  1.00  1.440          H  
ATOM   4720 3HD2 LEU A 299       8.504  19.065   8.508  1.00  1.440          H  
ATOM   4721  N   ALA A 300       5.202  15.842  11.142  1.00  0.900          N  
ATOM   4722  CA  ALA A 300       4.145  14.870  11.140  1.00  0.950          C  
ATOM   4723  C   ALA A 300       2.782  15.521  11.006  1.00  0.900          C  
ATOM   4724  O   ALA A 300       1.977  15.108  10.173  1.00  0.910          O  
ATOM   4725  CB  ALA A 300       4.216  14.078  12.429  1.00  1.310          C  
ATOM   4726  H   ALA A 300       5.792  15.886  11.977  1.00  1.080          H  
ATOM   4727  HA  ALA A 300       4.290  14.222  10.282  1.00  1.140          H  
ATOM   4728 1HB  ALA A 300       3.450  13.319  12.479  1.00  1.570          H  
ATOM   4729 2HB  ALA A 300       5.185  13.615  12.506  1.00  1.570          H  
ATOM   4730 3HB  ALA A 300       4.090  14.764  13.243  1.00  1.570          H  
ATOM   4731  N   LEU A 301       2.533  16.596  11.743  1.00  0.880          N  
ATOM   4732  CA  LEU A 301       1.230  17.227  11.658  1.00  0.870          C  
ATOM   4733  C   LEU A 301       0.962  17.784  10.271  1.00  0.790          C  
ATOM   4734  O   LEU A 301      -0.151  17.638   9.754  1.00  0.770          O  
ATOM   4735  CB  LEU A 301       1.131  18.325  12.714  1.00  1.220          C  
ATOM   4736  CG  LEU A 301       1.063  17.847  14.195  1.00  1.220          C  
ATOM   4737  CD1 LEU A 301       1.239  19.048  15.095  1.00  1.220          C  
ATOM   4738  CD2 LEU A 301      -0.282  17.164  14.480  1.00  1.220          C  
ATOM   4739  H   LEU A 301       3.224  16.933  12.420  1.00  1.060          H  
ATOM   4740  HA  LEU A 301       0.478  16.472  11.853  1.00  1.040          H  
ATOM   4741 1HB  LEU A 301       2.015  18.960  12.619  1.00  1.470          H  
ATOM   4742 2HB  LEU A 301       0.251  18.930  12.509  1.00  1.470          H  
ATOM   4743  HG  LEU A 301       1.867  17.145  14.395  1.00  1.470          H  
ATOM   4744 1HD1 LEU A 301       1.206  18.726  16.136  1.00  1.470          H  
ATOM   4745 2HD1 LEU A 301       2.205  19.513  14.892  1.00  1.470          H  
ATOM   4746 3HD1 LEU A 301       0.442  19.767  14.912  1.00  1.470          H  
ATOM   4747 1HD2 LEU A 301      -0.307  16.854  15.524  1.00  1.470          H  
ATOM   4748 2HD2 LEU A 301      -1.095  17.864  14.293  1.00  1.470          H  
ATOM   4749 3HD2 LEU A 301      -0.411  16.292  13.853  1.00  1.470          H  
ATOM   4750  N   SER A 302       1.976  18.383   9.643  1.00  0.780          N  
ATOM   4751  CA  SER A 302       1.803  18.927   8.309  1.00  0.760          C  
ATOM   4752  C   SER A 302       1.452  17.818   7.317  1.00  0.720          C  
ATOM   4753  O   SER A 302       0.489  17.936   6.542  1.00  0.690          O  
ATOM   4754  CB  SER A 302       3.072  19.643   7.890  1.00  1.070          C  
ATOM   4755  OG  SER A 302       2.953  20.201   6.614  1.00  1.070          O  
ATOM   4756  H   SER A 302       2.880  18.511  10.115  1.00  0.940          H  
ATOM   4757  HA  SER A 302       0.984  19.644   8.329  1.00  0.910          H  
ATOM   4758 1HB  SER A 302       3.299  20.424   8.614  1.00  1.290          H  
ATOM   4759 2HB  SER A 302       3.905  18.938   7.906  1.00  1.290          H  
ATOM   4760  HG  SER A 302       3.780  20.661   6.455  1.00  1.290          H  
ATOM   4761  N   LEU A 303       2.200  16.704   7.369  1.00  0.760          N  
ATOM   4762  CA  LEU A 303       1.968  15.598   6.453  1.00  0.780          C  
ATOM   4763  C   LEU A 303       0.591  14.986   6.694  1.00  0.750          C  
ATOM   4764  O   LEU A 303      -0.099  14.635   5.732  1.00  0.760          O  
ATOM   4765  CB  LEU A 303       3.081  14.542   6.595  1.00  1.080          C  
ATOM   4766  CG  LEU A 303       3.080  13.295   5.600  1.00  1.080          C  
ATOM   4767  CD1 LEU A 303       3.192  13.774   4.111  1.00  1.080          C  
ATOM   4768  CD2 LEU A 303       4.284  12.369   5.968  1.00  1.080          C  
ATOM   4769  H   LEU A 303       2.980  16.646   8.035  1.00  0.910          H  
ATOM   4770  HA  LEU A 303       1.991  15.992   5.446  1.00  0.940          H  
ATOM   4771 1HB  LEU A 303       4.024  15.053   6.485  1.00  1.300          H  
ATOM   4772 2HB  LEU A 303       3.039  14.149   7.615  1.00  1.300          H  
ATOM   4773  HG  LEU A 303       2.145  12.737   5.708  1.00  1.300          H  
ATOM   4774 1HD1 LEU A 303       3.194  12.904   3.451  1.00  1.300          H  
ATOM   4775 2HD1 LEU A 303       2.345  14.408   3.849  1.00  1.300          H  
ATOM   4776 3HD1 LEU A 303       4.119  14.332   3.972  1.00  1.300          H  
ATOM   4777 1HD2 LEU A 303       4.321  11.514   5.317  1.00  1.300          H  
ATOM   4778 2HD2 LEU A 303       5.197  12.891   5.866  1.00  1.300          H  
ATOM   4779 3HD2 LEU A 303       4.178  12.040   6.996  1.00  1.300          H  
ATOM   4780  N   SER A 304       0.185  14.859   7.966  1.00  0.770          N  
ATOM   4781  CA  SER A 304      -1.103  14.281   8.329  1.00  0.780          C  
ATOM   4782  C   SER A 304      -2.254  15.064   7.728  1.00  0.710          C  
ATOM   4783  O   SER A 304      -3.177  14.481   7.139  1.00  0.720          O  
ATOM   4784  CB  SER A 304      -1.275  14.277   9.837  1.00  1.090          C  
ATOM   4785  OG  SER A 304      -2.513  13.739  10.203  1.00  1.090          O  
ATOM   4786  H   SER A 304       0.817  15.140   8.721  1.00  0.920          H  
ATOM   4787  HA  SER A 304      -1.140  13.257   7.959  1.00  0.940          H  
ATOM   4788 1HB  SER A 304      -0.487  13.717  10.297  1.00  1.310          H  
ATOM   4789 2HB  SER A 304      -1.199  15.297  10.208  1.00  1.310          H  
ATOM   4790  HG  SER A 304      -2.534  13.763  11.160  1.00  1.310          H  
ATOM   4791  N   LEU A 305      -2.220  16.393   7.866  1.00  0.660          N  
ATOM   4792  CA  LEU A 305      -3.299  17.211   7.335  1.00  0.660          C  
ATOM   4793  C   LEU A 305      -3.390  17.150   5.814  1.00  0.640          C  
ATOM   4794  O   LEU A 305      -4.497  17.057   5.252  1.00  0.650          O  
ATOM   4795  CB  LEU A 305      -3.086  18.664   7.776  1.00  0.920          C  
ATOM   4796  CG  LEU A 305      -3.267  18.962   9.296  1.00  0.920          C  
ATOM   4797  CD1 LEU A 305      -2.782  20.373   9.580  1.00  0.920          C  
ATOM   4798  CD2 LEU A 305      -4.743  18.817   9.700  1.00  0.920          C  
ATOM   4799  H   LEU A 305      -1.447  16.826   8.388  1.00  0.790          H  
ATOM   4800  HA  LEU A 305      -4.234  16.833   7.732  1.00  0.790          H  
ATOM   4801 1HB  LEU A 305      -2.061  18.945   7.512  1.00  1.110          H  
ATOM   4802 2HB  LEU A 305      -3.769  19.301   7.219  1.00  1.110          H  
ATOM   4803  HG  LEU A 305      -2.661  18.268   9.878  1.00  1.110          H  
ATOM   4804 1HD1 LEU A 305      -2.889  20.586  10.643  1.00  1.110          H  
ATOM   4805 2HD1 LEU A 305      -1.730  20.454   9.300  1.00  1.110          H  
ATOM   4806 3HD1 LEU A 305      -3.369  21.087   9.006  1.00  1.110          H  
ATOM   4807 1HD2 LEU A 305      -4.845  19.036  10.762  1.00  1.110          H  
ATOM   4808 2HD2 LEU A 305      -5.350  19.517   9.126  1.00  1.110          H  
ATOM   4809 3HD2 LEU A 305      -5.091  17.807   9.517  1.00  1.110          H  
ATOM   4810  N   MET A 306      -2.233  17.177   5.137  1.00  0.650          N  
ATOM   4811  CA  MET A 306      -2.231  17.136   3.680  1.00  0.670          C  
ATOM   4812  C   MET A 306      -2.716  15.784   3.182  1.00  0.640          C  
ATOM   4813  O   MET A 306      -3.537  15.711   2.258  1.00  0.670          O  
ATOM   4814  CB  MET A 306      -0.836  17.447   3.172  1.00  0.930          C  
ATOM   4815  CG  MET A 306      -0.434  18.902   3.398  1.00  0.930          C  
ATOM   4816  SD  MET A 306       1.115  19.354   2.629  1.00  0.930          S  
ATOM   4817  CE  MET A 306       2.285  18.481   3.682  1.00  0.930          C  
ATOM   4818  H   MET A 306      -1.343  17.272   5.643  1.00  0.780          H  
ATOM   4819  HA  MET A 306      -2.921  17.893   3.311  1.00  0.800          H  
ATOM   4820 1HB  MET A 306      -0.129  16.806   3.693  1.00  1.120          H  
ATOM   4821 2HB  MET A 306      -0.770  17.221   2.107  1.00  1.120          H  
ATOM   4822 1HG  MET A 306      -1.214  19.552   3.009  1.00  1.120          H  
ATOM   4823 2HG  MET A 306      -0.350  19.087   4.466  1.00  1.120          H  
ATOM   4824 1HE  MET A 306       3.300  18.679   3.346  1.00  1.120          H  
ATOM   4825 2HE  MET A 306       2.171  18.824   4.699  1.00  1.120          H  
ATOM   4826 3HE  MET A 306       2.098  17.418   3.634  1.00  1.120          H  
ATOM   4827  N   SER A 307      -2.248  14.719   3.838  1.00  0.620          N  
ATOM   4828  CA  SER A 307      -2.636  13.365   3.515  1.00  0.640          C  
ATOM   4829  C   SER A 307      -4.110  13.126   3.715  1.00  0.590          C  
ATOM   4830  O   SER A 307      -4.808  12.674   2.802  1.00  0.610          O  
ATOM   4831  CB  SER A 307      -1.885  12.396   4.372  1.00  0.890          C  
ATOM   4832  OG  SER A 307      -2.364  11.129   4.134  1.00  0.890          O  
ATOM   4833  H   SER A 307      -1.559  14.837   4.584  1.00  0.740          H  
ATOM   4834  HA  SER A 307      -2.390  13.181   2.469  1.00  0.770          H  
ATOM   4835 1HB  SER A 307      -0.822  12.440   4.139  1.00  1.070          H  
ATOM   4836 2HB  SER A 307      -2.007  12.652   5.422  1.00  1.070          H  
ATOM   4837  HG  SER A 307      -1.819  10.519   4.668  1.00  1.070          H  
ATOM   4838  N   THR A 308      -4.635  13.541   4.870  1.00  0.580          N  
ATOM   4839  CA  THR A 308      -6.040  13.336   5.170  1.00  0.590          C  
ATOM   4840  C   THR A 308      -6.884  13.960   4.069  1.00  0.530          C  
ATOM   4841  O   THR A 308      -7.839  13.340   3.581  1.00  0.490          O  
ATOM   4842  CB  THR A 308      -6.429  13.928   6.539  1.00  0.820          C  
ATOM   4843  OG1 THR A 308      -5.643  13.302   7.566  1.00  0.820          O  
ATOM   4844  CG2 THR A 308      -7.925  13.642   6.817  1.00  0.820          C  
ATOM   4845  H   THR A 308      -4.032  13.940   5.590  1.00  0.700          H  
ATOM   4846  HA  THR A 308      -6.232  12.268   5.204  1.00  0.710          H  
ATOM   4847  HB  THR A 308      -6.239  15.003   6.546  1.00  0.990          H  
ATOM   4848  HG1 THR A 308      -4.717  13.642   7.514  1.00  0.990          H  
ATOM   4849 1HG2 THR A 308      -8.195  14.047   7.790  1.00  0.990          H  
ATOM   4850 2HG2 THR A 308      -8.546  14.106   6.052  1.00  0.990          H  
ATOM   4851 3HG2 THR A 308      -8.097  12.565   6.815  1.00  0.990          H  
ATOM   4852  N   THR A 309      -6.536  15.185   3.660  1.00  0.550          N  
ATOM   4853  CA  THR A 309      -7.281  15.834   2.600  1.00  0.570          C  
ATOM   4854  C   THR A 309      -7.220  15.007   1.315  1.00  0.570          C  
ATOM   4855  O   THR A 309      -8.254  14.743   0.697  1.00  0.560          O  
ATOM   4856  CB  THR A 309      -6.739  17.256   2.329  1.00  0.790          C  
ATOM   4857  OG1 THR A 309      -6.887  18.064   3.511  1.00  0.790          O  
ATOM   4858  CG2 THR A 309      -7.514  17.901   1.174  1.00  0.790          C  
ATOM   4859  H   THR A 309      -5.761  15.681   4.111  1.00  0.660          H  
ATOM   4860  HA  THR A 309      -8.324  15.912   2.907  1.00  0.680          H  
ATOM   4861  HB  THR A 309      -5.681  17.199   2.072  1.00  0.950          H  
ATOM   4862  HG1 THR A 309      -6.248  17.770   4.185  1.00  0.950          H  
ATOM   4863 1HG2 THR A 309      -7.124  18.900   0.996  1.00  0.950          H  
ATOM   4864 2HG2 THR A 309      -7.396  17.309   0.275  1.00  0.950          H  
ATOM   4865 3HG2 THR A 309      -8.570  17.964   1.429  1.00  0.950          H  
ATOM   4866  N   MET A 310      -6.021  14.569   0.914  1.00  0.610          N  
ATOM   4867  CA  MET A 310      -5.898  13.789  -0.314  1.00  0.650          C  
ATOM   4868  C   MET A 310      -6.647  12.458  -0.306  1.00  0.580          C  
ATOM   4869  O   MET A 310      -7.308  12.134  -1.297  1.00  0.600          O  
ATOM   4870  CB  MET A 310      -4.432  13.538  -0.647  1.00  0.890          C  
ATOM   4871  CG  MET A 310      -3.661  14.780  -1.097  1.00  0.890          C  
ATOM   4872  SD  MET A 310      -1.882  14.478  -1.292  1.00  0.890          S  
ATOM   4873  CE  MET A 310      -1.759  13.416  -2.745  1.00  0.890          C  
ATOM   4874  H   MET A 310      -5.184  14.824   1.455  1.00  0.730          H  
ATOM   4875  HA  MET A 310      -6.322  14.384  -1.120  1.00  0.780          H  
ATOM   4876 1HB  MET A 310      -3.933  13.145   0.243  1.00  1.070          H  
ATOM   4877 2HB  MET A 310      -4.366  12.778  -1.421  1.00  1.070          H  
ATOM   4878 1HG  MET A 310      -4.061  15.131  -2.044  1.00  1.070          H  
ATOM   4879 2HG  MET A 310      -3.796  15.570  -0.357  1.00  1.070          H  
ATOM   4880 1HE  MET A 310      -0.718  13.174  -2.911  1.00  1.070          H  
ATOM   4881 2HE  MET A 310      -2.312  12.496  -2.586  1.00  1.070          H  
ATOM   4882 3HE  MET A 310      -2.160  13.933  -3.617  1.00  1.070          H  
ATOM   4883  N   VAL A 311      -6.591  11.695   0.796  1.00  0.530          N  
ATOM   4884  CA  VAL A 311      -7.250  10.383   0.786  1.00  0.500          C  
ATOM   4885  C   VAL A 311      -8.763  10.575   0.731  1.00  0.460          C  
ATOM   4886  O   VAL A 311      -9.475   9.808   0.066  1.00  0.470          O  
ATOM   4887  CB  VAL A 311      -6.827   9.501   2.009  1.00  0.710          C  
ATOM   4888  CG1 VAL A 311      -5.310   9.356   2.032  1.00  0.710          C  
ATOM   4889  CG2 VAL A 311      -7.304  10.066   3.322  1.00  0.710          C  
ATOM   4890  H   VAL A 311      -6.040  12.026   1.595  1.00  0.640          H  
ATOM   4891  HA  VAL A 311      -6.941   9.852  -0.114  1.00  0.600          H  
ATOM   4892  HB  VAL A 311      -7.244   8.514   1.891  1.00  0.850          H  
ATOM   4893 1HG1 VAL A 311      -5.024   8.737   2.863  1.00  0.850          H  
ATOM   4894 2HG1 VAL A 311      -4.972   8.908   1.110  1.00  0.850          H  
ATOM   4895 3HG1 VAL A 311      -4.843  10.320   2.148  1.00  0.850          H  
ATOM   4896 1HG2 VAL A 311      -6.975   9.417   4.130  1.00  0.850          H  
ATOM   4897 2HG2 VAL A 311      -6.877  11.036   3.446  1.00  0.850          H  
ATOM   4898 3HG2 VAL A 311      -8.385  10.133   3.354  1.00  0.850          H  
ATOM   4899  N   SER A 312      -9.263  11.615   1.414  1.00  0.440          N  
ATOM   4900  CA  SER A 312     -10.678  11.917   1.396  1.00  0.440          C  
ATOM   4901  C   SER A 312     -11.115  12.294  -0.008  1.00  0.460          C  
ATOM   4902  O   SER A 312     -12.095  11.760  -0.527  1.00  0.490          O  
ATOM   4903  CB  SER A 312     -10.988  13.040   2.361  1.00  0.620          C  
ATOM   4904  OG  SER A 312     -12.356  13.351   2.349  1.00  0.620          O  
ATOM   4905  H   SER A 312      -8.649  12.196   1.994  1.00  0.530          H  
ATOM   4906  HA  SER A 312     -11.227  11.028   1.704  1.00  0.530          H  
ATOM   4907 1HB  SER A 312     -10.683  12.747   3.365  1.00  0.740          H  
ATOM   4908 2HB  SER A 312     -10.406  13.922   2.091  1.00  0.740          H  
ATOM   4909  HG  SER A 312     -12.472  14.036   3.010  1.00  0.740          H  
ATOM   4910  N   LEU A 313     -10.374  13.191  -0.668  1.00  0.480          N  
ATOM   4911  CA  LEU A 313     -10.776  13.615  -1.999  1.00  0.560          C  
ATOM   4912  C   LEU A 313     -10.771  12.479  -3.011  1.00  0.540          C  
ATOM   4913  O   LEU A 313     -11.695  12.372  -3.822  1.00  0.570          O  
ATOM   4914  CB  LEU A 313      -9.829  14.713  -2.505  1.00  0.750          C  
ATOM   4915  CG  LEU A 313      -9.899  16.101  -1.804  1.00  0.750          C  
ATOM   4916  CD1 LEU A 313      -8.737  16.947  -2.303  1.00  0.750          C  
ATOM   4917  CD2 LEU A 313     -11.225  16.789  -2.099  1.00  0.750          C  
ATOM   4918  H   LEU A 313      -9.558  13.617  -0.217  1.00  0.580          H  
ATOM   4919  HA  LEU A 313     -11.790  13.995  -1.939  1.00  0.670          H  
ATOM   4920 1HB  LEU A 313      -8.807  14.346  -2.383  1.00  0.900          H  
ATOM   4921 2HB  LEU A 313     -10.009  14.863  -3.566  1.00  0.900          H  
ATOM   4922  HG  LEU A 313      -9.798  15.975  -0.733  1.00  0.900          H  
ATOM   4923 1HD1 LEU A 313      -8.759  17.919  -1.811  1.00  0.900          H  
ATOM   4924 2HD1 LEU A 313      -7.797  16.445  -2.070  1.00  0.900          H  
ATOM   4925 3HD1 LEU A 313      -8.818  17.085  -3.379  1.00  0.900          H  
ATOM   4926 1HD2 LEU A 313     -11.241  17.759  -1.603  1.00  0.900          H  
ATOM   4927 2HD2 LEU A 313     -11.333  16.930  -3.175  1.00  0.900          H  
ATOM   4928 3HD2 LEU A 313     -12.051  16.193  -1.729  1.00  0.900          H  
ATOM   4929  N   LEU A 314      -9.763  11.606  -2.961  1.00  0.530          N  
ATOM   4930  CA  LEU A 314      -9.686  10.503  -3.910  1.00  0.550          C  
ATOM   4931  C   LEU A 314     -10.839   9.524  -3.722  1.00  0.550          C  
ATOM   4932  O   LEU A 314     -11.457   9.079  -4.708  1.00  0.610          O  
ATOM   4933  CB  LEU A 314      -8.349   9.793  -3.706  1.00  0.760          C  
ATOM   4934  CG  LEU A 314      -7.092  10.595  -4.116  1.00  0.760          C  
ATOM   4935  CD1 LEU A 314      -5.889   9.928  -3.536  1.00  0.760          C  
ATOM   4936  CD2 LEU A 314      -6.945  10.641  -5.653  1.00  0.760          C  
ATOM   4937  H   LEU A 314      -9.008  11.735  -2.278  1.00  0.640          H  
ATOM   4938  HA  LEU A 314      -9.748  10.910  -4.915  1.00  0.660          H  
ATOM   4939 1HB  LEU A 314      -8.252   9.553  -2.644  1.00  0.910          H  
ATOM   4940 2HB  LEU A 314      -8.358   8.861  -4.267  1.00  0.910          H  
ATOM   4941  HG  LEU A 314      -7.161  11.601  -3.716  1.00  0.910          H  
ATOM   4942 1HD1 LEU A 314      -5.035  10.516  -3.794  1.00  0.910          H  
ATOM   4943 2HD1 LEU A 314      -5.976   9.884  -2.453  1.00  0.910          H  
ATOM   4944 3HD1 LEU A 314      -5.797   8.924  -3.940  1.00  0.910          H  
ATOM   4945 1HD2 LEU A 314      -6.042  11.194  -5.915  1.00  0.910          H  
ATOM   4946 2HD2 LEU A 314      -6.867   9.627  -6.029  1.00  0.910          H  
ATOM   4947 3HD2 LEU A 314      -7.801  11.127  -6.105  1.00  0.910          H  
ATOM   4948  N   LEU A 315     -11.168   9.221  -2.458  1.00  0.510          N  
ATOM   4949  CA  LEU A 315     -12.258   8.308  -2.185  1.00  0.570          C  
ATOM   4950  C   LEU A 315     -13.597   8.909  -2.540  1.00  0.620          C  
ATOM   4951  O   LEU A 315     -14.411   8.251  -3.189  1.00  0.670          O  
ATOM   4952  CB  LEU A 315     -12.273   7.894  -0.714  1.00  0.770          C  
ATOM   4953  CG  LEU A 315     -13.436   6.948  -0.282  1.00  0.770          C  
ATOM   4954  CD1 LEU A 315     -13.392   5.611  -1.082  1.00  0.770          C  
ATOM   4955  CD2 LEU A 315     -13.336   6.715   1.223  1.00  0.770          C  
ATOM   4956  H   LEU A 315     -10.620   9.588  -1.669  1.00  0.610          H  
ATOM   4957  HA  LEU A 315     -12.102   7.427  -2.801  1.00  0.680          H  
ATOM   4958 1HB  LEU A 315     -11.330   7.402  -0.487  1.00  0.930          H  
ATOM   4959 2HB  LEU A 315     -12.331   8.804  -0.106  1.00  0.930          H  
ATOM   4960  HG  LEU A 315     -14.379   7.430  -0.497  1.00  0.930          H  
ATOM   4961 1HD1 LEU A 315     -14.222   4.982  -0.773  1.00  0.930          H  
ATOM   4962 2HD1 LEU A 315     -13.488   5.798  -2.147  1.00  0.930          H  
ATOM   4963 3HD1 LEU A 315     -12.452   5.097  -0.890  1.00  0.930          H  
ATOM   4964 1HD2 LEU A 315     -14.157   6.079   1.553  1.00  0.930          H  
ATOM   4965 2HD2 LEU A 315     -12.385   6.237   1.459  1.00  0.930          H  
ATOM   4966 3HD2 LEU A 315     -13.393   7.674   1.739  1.00  0.930          H  
ATOM   4967  N   VAL A 316     -13.847  10.142  -2.116  1.00  0.650          N  
ATOM   4968  CA  VAL A 316     -15.123  10.765  -2.379  1.00  0.760          C  
ATOM   4969  C   VAL A 316     -15.332  10.941  -3.870  1.00  0.800          C  
ATOM   4970  O   VAL A 316     -16.377  10.573  -4.391  1.00  0.900          O  
ATOM   4971  CB  VAL A 316     -15.254  12.079  -1.602  1.00  1.020          C  
ATOM   4972  CG1 VAL A 316     -16.508  12.839  -2.027  1.00  1.020          C  
ATOM   4973  CG2 VAL A 316     -15.315  11.742  -0.104  1.00  1.020          C  
ATOM   4974  H   VAL A 316     -13.134  10.661  -1.588  1.00  0.780          H  
ATOM   4975  HA  VAL A 316     -15.901  10.092  -2.008  1.00  0.910          H  
ATOM   4976  HB  VAL A 316     -14.383  12.710  -1.803  1.00  1.220          H  
ATOM   4977 1HG1 VAL A 316     -16.582  13.764  -1.460  1.00  1.220          H  
ATOM   4978 2HG1 VAL A 316     -16.443  13.073  -3.078  1.00  1.220          H  
ATOM   4979 3HG1 VAL A 316     -17.392  12.227  -1.842  1.00  1.220          H  
ATOM   4980 1HG2 VAL A 316     -15.390  12.660   0.476  1.00  1.220          H  
ATOM   4981 2HG2 VAL A 316     -16.180  11.113   0.092  1.00  1.220          H  
ATOM   4982 3HG2 VAL A 316     -14.412  11.208   0.190  1.00  1.220          H  
ATOM   4983  N   SER A 317     -14.320  11.433  -4.589  1.00  0.760          N  
ATOM   4984  CA  SER A 317     -14.458  11.611  -6.026  1.00  0.850          C  
ATOM   4985  C   SER A 317     -14.864  10.288  -6.664  1.00  0.850          C  
ATOM   4986  O   SER A 317     -15.736  10.245  -7.544  1.00  0.970          O  
ATOM   4987  CB  SER A 317     -13.154  12.101  -6.619  1.00  1.150          C  
ATOM   4988  OG  SER A 317     -13.264  12.288  -8.004  1.00  1.150          O  
ATOM   4989  H   SER A 317     -13.456  11.731  -4.137  1.00  0.910          H  
ATOM   4990  HA  SER A 317     -15.235  12.347  -6.217  1.00  1.020          H  
ATOM   4991 1HB  SER A 317     -12.872  13.039  -6.143  1.00  1.380          H  
ATOM   4992 2HB  SER A 317     -12.364  11.378  -6.403  1.00  1.380          H  
ATOM   4993  HG  SER A 317     -12.401  12.591  -8.294  1.00  1.380          H  
ATOM   4994  N   THR A 318     -14.238   9.190  -6.228  1.00  0.760          N  
ATOM   4995  CA  THR A 318     -14.582   7.882  -6.741  1.00  0.770          C  
ATOM   4996  C   THR A 318     -16.029   7.481  -6.389  1.00  0.860          C  
ATOM   4997  O   THR A 318     -16.796   7.099  -7.279  1.00  0.940          O  
ATOM   4998  CB  THR A 318     -13.606   6.812  -6.175  1.00  1.070          C  
ATOM   4999  OG1 THR A 318     -12.256   7.131  -6.579  1.00  1.070          O  
ATOM   5000  CG2 THR A 318     -13.981   5.409  -6.698  1.00  1.070          C  
ATOM   5001  H   THR A 318     -13.471   9.268  -5.554  1.00  0.910          H  
ATOM   5002  HA  THR A 318     -14.494   7.908  -7.824  1.00  0.920          H  
ATOM   5003  HB  THR A 318     -13.655   6.809  -5.091  1.00  1.290          H  
ATOM   5004  HG1 THR A 318     -11.924   7.890  -6.035  1.00  1.290          H  
ATOM   5005 1HG2 THR A 318     -13.282   4.679  -6.293  1.00  1.290          H  
ATOM   5006 2HG2 THR A 318     -14.991   5.147  -6.388  1.00  1.290          H  
ATOM   5007 3HG2 THR A 318     -13.926   5.398  -7.779  1.00  1.290          H  
ATOM   5008  N   LEU A 319     -16.427   7.611  -5.114  1.00  0.890          N  
ATOM   5009  CA  LEU A 319     -17.759   7.186  -4.644  1.00  1.060          C  
ATOM   5010  C   LEU A 319     -18.897   8.003  -5.265  1.00  1.200          C  
ATOM   5011  O   LEU A 319     -19.972   7.479  -5.578  1.00  1.330          O  
ATOM   5012  CB  LEU A 319     -17.852   7.305  -3.120  1.00  1.420          C  
ATOM   5013  CG  LEU A 319     -16.925   6.372  -2.270  1.00  1.420          C  
ATOM   5014  CD1 LEU A 319     -17.102   6.752  -0.807  1.00  1.420          C  
ATOM   5015  CD2 LEU A 319     -17.217   4.912  -2.507  1.00  1.420          C  
ATOM   5016  H   LEU A 319     -15.750   7.968  -4.432  1.00  1.070          H  
ATOM   5017  HA  LEU A 319     -17.905   6.154  -4.932  1.00  1.270          H  
ATOM   5018 1HB  LEU A 319     -17.611   8.335  -2.851  1.00  1.700          H  
ATOM   5019 2HB  LEU A 319     -18.882   7.105  -2.825  1.00  1.700          H  
ATOM   5020  HG  LEU A 319     -15.908   6.551  -2.540  1.00  1.700          H  
ATOM   5021 1HD1 LEU A 319     -16.445   6.154  -0.191  1.00  1.700          H  
ATOM   5022 2HD1 LEU A 319     -16.854   7.805  -0.674  1.00  1.700          H  
ATOM   5023 3HD1 LEU A 319     -18.132   6.580  -0.506  1.00  1.700          H  
ATOM   5024 1HD2 LEU A 319     -16.548   4.309  -1.903  1.00  1.700          H  
ATOM   5025 2HD2 LEU A 319     -18.218   4.721  -2.228  1.00  1.700          H  
ATOM   5026 3HD2 LEU A 319     -17.070   4.652  -3.547  1.00  1.700          H  
ATOM   5027  N   LEU A 320     -18.651   9.293  -5.503  1.00  1.210          N  
ATOM   5028  CA  LEU A 320     -19.643  10.195  -6.095  1.00  1.410          C  
ATOM   5029  C   LEU A 320     -20.045   9.767  -7.492  1.00  1.450          C  
ATOM   5030  O   LEU A 320     -21.069  10.214  -8.006  1.00  1.630          O  
ATOM   5031  CB  LEU A 320     -19.123  11.637  -6.181  1.00  1.890          C  
ATOM   5032  CG  LEU A 320     -18.936  12.434  -4.867  1.00  1.890          C  
ATOM   5033  CD1 LEU A 320     -18.239  13.746  -5.210  1.00  1.890          C  
ATOM   5034  CD2 LEU A 320     -20.270  12.696  -4.197  1.00  1.890          C  
ATOM   5035  H   LEU A 320     -17.751   9.682  -5.210  1.00  1.450          H  
ATOM   5036  HA  LEU A 320     -20.536  10.163  -5.480  1.00  1.690          H  
ATOM   5037 1HB  LEU A 320     -18.143  11.599  -6.671  1.00  2.270          H  
ATOM   5038 2HB  LEU A 320     -19.793  12.204  -6.823  1.00  2.270          H  
ATOM   5039  HG  LEU A 320     -18.322  11.880  -4.192  1.00  2.270          H  
ATOM   5040 1HD1 LEU A 320     -18.083  14.326  -4.302  1.00  2.270          H  
ATOM   5041 2HD1 LEU A 320     -17.278  13.536  -5.673  1.00  2.270          H  
ATOM   5042 3HD1 LEU A 320     -18.858  14.317  -5.898  1.00  2.270          H  
ATOM   5043 1HD2 LEU A 320     -20.102  13.265  -3.282  1.00  2.270          H  
ATOM   5044 2HD2 LEU A 320     -20.910  13.266  -4.868  1.00  2.270          H  
ATOM   5045 3HD2 LEU A 320     -20.754  11.760  -3.944  1.00  2.270          H  
ATOM   5046  N   HIS A 321     -19.187   8.998  -8.151  1.00  1.300          N  
ATOM   5047  CA  HIS A 321     -19.461   8.512  -9.475  1.00  1.360          C  
ATOM   5048  C   HIS A 321     -19.876   7.049  -9.378  1.00  1.330          C  
ATOM   5049  O   HIS A 321     -20.902   6.633  -9.921  1.00  1.450          O  
ATOM   5050  CB  HIS A 321     -18.253   8.709 -10.380  1.00  1.880          C  
ATOM   5051  CG  HIS A 321     -18.007  10.150 -10.680  1.00  1.880          C  
ATOM   5052  ND1 HIS A 321     -17.278  10.987  -9.848  1.00  1.880          N  
ATOM   5053  CD2 HIS A 321     -18.412  10.909 -11.722  1.00  1.880          C  
ATOM   5054  CE1 HIS A 321     -17.248  12.198 -10.372  1.00  1.880          C  
ATOM   5055  NE2 HIS A 321     -17.930  12.179 -11.514  1.00  1.880          N  
ATOM   5056  H   HIS A 321     -18.356   8.643  -7.679  1.00  1.560          H  
ATOM   5057  HA  HIS A 321     -20.278   9.075  -9.912  1.00  1.630          H  
ATOM   5058 1HB  HIS A 321     -17.363   8.291  -9.903  1.00  2.260          H  
ATOM   5059 2HB  HIS A 321     -18.405   8.185 -11.314  1.00  2.260          H  
ATOM   5060  HD1 HIS A 321     -16.748  10.727  -9.003  1.00  2.260          H  
ATOM   5061  HD2 HIS A 321     -19.005  10.687 -12.610  1.00  2.260          H  
ATOM   5062  HE1 HIS A 321     -16.719  13.003  -9.864  1.00  2.260          H  
ATOM   5063  N   ALA A 322     -19.161   6.266  -8.581  1.00  1.240          N  
ATOM   5064  CA  ALA A 322     -19.474   4.855  -8.499  1.00  1.300          C  
ATOM   5065  C   ALA A 322     -20.904   4.589  -8.047  1.00  1.520          C  
ATOM   5066  O   ALA A 322     -21.636   3.836  -8.690  1.00  1.640          O  
ATOM   5067  CB  ALA A 322     -18.517   4.188  -7.519  1.00  1.800          C  
ATOM   5068  H   ALA A 322     -18.339   6.624  -8.099  1.00  1.490          H  
ATOM   5069  HA  ALA A 322     -19.349   4.436  -9.494  1.00  1.560          H  
ATOM   5070 1HB  ALA A 322     -18.707   3.131  -7.466  1.00  2.160          H  
ATOM   5071 2HB  ALA A 322     -17.494   4.356  -7.851  1.00  2.160          H  
ATOM   5072 3HB  ALA A 322     -18.657   4.625  -6.536  1.00  2.160          H  
ATOM   5073  N   PHE A 323     -21.404   5.342  -7.079  1.00  1.640          N  
ATOM   5074  CA  PHE A 323     -22.729   5.045  -6.560  1.00  1.950          C  
ATOM   5075  C   PHE A 323     -23.860   5.702  -7.332  1.00  2.060          C  
ATOM   5076  O   PHE A 323     -25.016   5.652  -6.909  1.00  2.270          O  
ATOM   5077  CB  PHE A 323     -22.793   5.426  -5.085  1.00  2.610          C  
ATOM   5078  CG  PHE A 323     -21.897   4.578  -4.156  1.00  2.610          C  
ATOM   5079  CD1 PHE A 323     -21.728   4.971  -2.840  1.00  2.610          C  
ATOM   5080  CD2 PHE A 323     -21.225   3.408  -4.580  1.00  2.610          C  
ATOM   5081  CE1 PHE A 323     -20.957   4.233  -1.974  1.00  2.610          C  
ATOM   5082  CE2 PHE A 323     -20.452   2.690  -3.711  1.00  2.610          C  
ATOM   5083  CZ  PHE A 323     -20.326   3.093  -2.412  1.00  2.610          C  
ATOM   5084  H   PHE A 323     -20.826   6.037  -6.594  1.00  1.970          H  
ATOM   5085  HA  PHE A 323     -22.898   3.973  -6.641  1.00  2.340          H  
ATOM   5086 1HB  PHE A 323     -22.491   6.472  -4.981  1.00  3.130          H  
ATOM   5087 2HB  PHE A 323     -23.818   5.341  -4.731  1.00  3.130          H  
ATOM   5088  HD1 PHE A 323     -22.232   5.869  -2.488  1.00  3.130          H  
ATOM   5089  HD2 PHE A 323     -21.303   3.053  -5.591  1.00  3.130          H  
ATOM   5090  HE1 PHE A 323     -20.846   4.550  -0.937  1.00  3.130          H  
ATOM   5091  HE2 PHE A 323     -19.946   1.782  -4.042  1.00  3.130          H  
ATOM   5092  HZ  PHE A 323     -19.722   2.513  -1.724  1.00  3.130          H  
ATOM   5093  N   VAL A 324     -23.532   6.313  -8.466  1.00  1.970          N  
ATOM   5094  CA  VAL A 324     -24.530   6.852  -9.361  1.00  2.130          C  
ATOM   5095  C   VAL A 324     -24.321   6.133 -10.691  1.00  2.020          C  
ATOM   5096  O   VAL A 324     -24.897   6.507 -11.715  1.00  2.190          O  
ATOM   5097  CB  VAL A 324     -24.447   8.384  -9.504  1.00  2.920          C  
ATOM   5098  CG1 VAL A 324     -24.722   9.035  -8.157  1.00  2.920          C  
ATOM   5099  CG2 VAL A 324     -23.109   8.781  -9.993  1.00  2.920          C  
ATOM   5100  H   VAL A 324     -22.551   6.374  -8.754  1.00  2.360          H  
ATOM   5101  HA  VAL A 324     -25.521   6.602  -8.986  1.00  2.560          H  
ATOM   5102  HB  VAL A 324     -25.206   8.713 -10.209  1.00  3.500          H  
ATOM   5103 1HG1 VAL A 324     -24.679  10.118  -8.257  1.00  3.500          H  
ATOM   5104 2HG1 VAL A 324     -25.711   8.738  -7.808  1.00  3.500          H  
ATOM   5105 3HG1 VAL A 324     -23.971   8.710  -7.435  1.00  3.500          H  
ATOM   5106 1HG2 VAL A 324     -23.053   9.861 -10.096  1.00  3.500          H  
ATOM   5107 2HG2 VAL A 324     -22.396   8.457  -9.266  1.00  3.500          H  
ATOM   5108 3HG2 VAL A 324     -22.904   8.316 -10.940  1.00  3.500          H  
ATOM   5109  N   TRP A 325     -23.480   5.089 -10.632  1.00  1.790          N  
ATOM   5110  CA  TRP A 325     -23.107   4.202 -11.711  1.00  1.690          C  
ATOM   5111  C   TRP A 325     -22.445   4.876 -12.907  1.00  1.660          C  
ATOM   5112  O   TRP A 325     -22.762   4.586 -14.063  1.00  1.830          O  
ATOM   5113  CB  TRP A 325     -24.321   3.362 -12.064  1.00  2.410          C  
ATOM   5114  CG  TRP A 325     -24.792   2.683 -10.804  1.00  2.410          C  
ATOM   5115  CD1 TRP A 325     -24.220   1.609 -10.223  1.00  2.410          C  
ATOM   5116  CD2 TRP A 325     -25.896   3.056  -9.944  1.00  2.410          C  
ATOM   5117  NE1 TRP A 325     -24.883   1.276  -9.071  1.00  2.410          N  
ATOM   5118  CE2 TRP A 325     -25.902   2.155  -8.880  1.00  2.410          C  
ATOM   5119  CE3 TRP A 325     -26.857   4.070  -9.987  1.00  2.410          C  
ATOM   5120  CZ2 TRP A 325     -26.826   2.235  -7.861  1.00  2.410          C  
ATOM   5121  CZ3 TRP A 325     -27.781   4.153  -8.966  1.00  2.410          C  
ATOM   5122  CH2 TRP A 325     -27.765   3.259  -7.927  1.00  2.410          C  
ATOM   5123  H   TRP A 325     -23.050   4.851  -9.741  1.00  2.150          H  
ATOM   5124  HA  TRP A 325     -22.378   3.517 -11.294  1.00  2.030          H  
ATOM   5125 1HB  TRP A 325     -25.115   3.982 -12.474  1.00  2.890          H  
ATOM   5126 2HB  TRP A 325     -24.054   2.605 -12.800  1.00  2.890          H  
ATOM   5127  HD1 TRP A 325     -23.353   1.095 -10.609  1.00  2.890          H  
ATOM   5128  HE1 TRP A 325     -24.642   0.483  -8.436  1.00  2.890          H  
ATOM   5129  HE3 TRP A 325     -26.873   4.785 -10.808  1.00  2.890          H  
ATOM   5130  HZ2 TRP A 325     -26.831   1.533  -7.028  1.00  2.890          H  
ATOM   5131  HZ3 TRP A 325     -28.519   4.949  -9.006  1.00  2.890          H  
ATOM   5132  HH2 TRP A 325     -28.508   3.354  -7.138  1.00  2.890          H  
ATOM   5133  N   ARG A 326     -21.485   5.750 -12.608  1.00  1.550          N  
ATOM   5134  CA  ARG A 326     -20.695   6.464 -13.593  1.00  1.590          C  
ATOM   5135  C   ARG A 326     -19.223   6.152 -13.384  1.00  1.490          C  
ATOM   5136  O   ARG A 326     -18.806   5.802 -12.284  1.00  1.740          O  
ATOM   5137  CB  ARG A 326     -20.909   7.964 -13.484  1.00  2.210          C  
ATOM   5138  CG  ARG A 326     -22.298   8.444 -13.839  1.00  2.210          C  
ATOM   5139  CD  ARG A 326     -22.415   9.915 -13.682  1.00  2.210          C  
ATOM   5140  NE  ARG A 326     -23.754  10.385 -13.982  1.00  2.210          N  
ATOM   5141  CZ  ARG A 326     -24.146  11.676 -13.967  1.00  2.210          C  
ATOM   5142  NH1 ARG A 326     -23.289  12.633 -13.663  1.00  2.210          N  
ATOM   5143  NH2 ARG A 326     -25.400  11.983 -14.261  1.00  2.210          N  
ATOM   5144  H   ARG A 326     -21.281   5.935 -11.624  1.00  1.860          H  
ATOM   5145  HA  ARG A 326     -20.989   6.135 -14.589  1.00  1.910          H  
ATOM   5146 1HB  ARG A 326     -20.711   8.275 -12.461  1.00  2.650          H  
ATOM   5147 2HB  ARG A 326     -20.197   8.483 -14.126  1.00  2.650          H  
ATOM   5148 1HG  ARG A 326     -22.504   8.197 -14.879  1.00  2.650          H  
ATOM   5149 2HG  ARG A 326     -23.039   7.954 -13.208  1.00  2.650          H  
ATOM   5150 1HD  ARG A 326     -22.174  10.188 -12.653  1.00  2.650          H  
ATOM   5151 2HD  ARG A 326     -21.718  10.402 -14.363  1.00  2.650          H  
ATOM   5152  HE  ARG A 326     -24.448   9.684 -14.219  1.00  2.650          H  
ATOM   5153 1HH1 ARG A 326     -22.332  12.407 -13.438  1.00  2.650          H  
ATOM   5154 2HH1 ARG A 326     -23.590  13.597 -13.655  1.00  2.650          H  
ATOM   5155 1HH2 ARG A 326     -26.058  11.252 -14.496  1.00  2.650          H  
ATOM   5156 2HH2 ARG A 326     -25.702  12.946 -14.253  1.00  2.650          H  
ATOM   5157  N   SER A 327     -18.437   6.271 -14.451  1.00  1.310          N  
ATOM   5158  CA  SER A 327     -16.993   6.022 -14.415  1.00  1.340          C  
ATOM   5159  C   SER A 327     -16.652   4.631 -13.873  1.00  1.320          C  
ATOM   5160  O   SER A 327     -15.692   4.452 -13.127  1.00  1.740          O  
ATOM   5161  CB  SER A 327     -16.286   7.091 -13.599  1.00  1.860          C  
ATOM   5162  OG  SER A 327     -16.483   8.365 -14.164  1.00  1.860          O  
ATOM   5163  H   SER A 327     -18.847   6.561 -15.327  1.00  1.570          H  
ATOM   5164  HA  SER A 327     -16.617   6.080 -15.437  1.00  1.610          H  
ATOM   5165 1HB  SER A 327     -16.645   7.080 -12.575  1.00  2.240          H  
ATOM   5166 2HB  SER A 327     -15.219   6.870 -13.566  1.00  2.240          H  
ATOM   5167  HG  SER A 327     -16.027   8.981 -13.586  1.00  2.240          H  
ATOM   5168  N   LEU A 328     -17.436   3.642 -14.283  1.00  1.480          N  
ATOM   5169  CA  LEU A 328     -17.219   2.256 -13.913  1.00  1.680          C  
ATOM   5170  C   LEU A 328     -17.014   1.460 -15.173  1.00  2.220          C  
ATOM   5171  O   LEU A 328     -17.607   1.770 -16.206  1.00  2.930          O  
ATOM   5172  CB  LEU A 328     -18.438   1.676 -13.172  1.00  2.270          C  
ATOM   5173  CG  LEU A 328     -18.866   2.355 -11.860  1.00  2.270          C  
ATOM   5174  CD1 LEU A 328     -20.165   1.777 -11.416  1.00  2.270          C  
ATOM   5175  CD2 LEU A 328     -17.821   2.126 -10.773  1.00  2.270          C  
ATOM   5176  H   LEU A 328     -18.206   3.864 -14.896  1.00  1.780          H  
ATOM   5177  HA  LEU A 328     -16.322   2.178 -13.306  1.00  2.020          H  
ATOM   5178 1HB  LEU A 328     -19.290   1.710 -13.849  1.00  2.730          H  
ATOM   5179 2HB  LEU A 328     -18.236   0.632 -12.958  1.00  2.730          H  
ATOM   5180  HG  LEU A 328     -19.002   3.409 -12.033  1.00  2.730          H  
ATOM   5181 1HD1 LEU A 328     -20.480   2.270 -10.510  1.00  2.730          H  
ATOM   5182 2HD1 LEU A 328     -20.917   1.926 -12.190  1.00  2.730          H  
ATOM   5183 3HD1 LEU A 328     -20.044   0.731 -11.230  1.00  2.730          H  
ATOM   5184 1HD2 LEU A 328     -18.131   2.588  -9.863  1.00  2.730          H  
ATOM   5185 2HD2 LEU A 328     -17.712   1.059 -10.597  1.00  2.730          H  
ATOM   5186 3HD2 LEU A 328     -16.866   2.556 -11.080  1.00  2.730          H  
ATOM   5187  N   PHE A 329     -16.200   0.427 -15.099  1.00  2.420          N  
ATOM   5188  CA  PHE A 329     -16.079  -0.481 -16.213  1.00  3.390          C  
ATOM   5189  C   PHE A 329     -17.485  -1.093 -16.318  1.00  3.890          C  
ATOM   5190  O   PHE A 329     -18.108  -1.297 -15.276  1.00  3.860          O  
ATOM   5191  CB  PHE A 329     -15.026  -1.555 -15.953  1.00  4.360          C  
ATOM   5192  CG  PHE A 329     -14.716  -2.367 -17.117  1.00  4.360          C  
ATOM   5193  CD1 PHE A 329     -13.818  -1.921 -18.074  1.00  4.360          C  
ATOM   5194  CD2 PHE A 329     -15.341  -3.571 -17.295  1.00  4.360          C  
ATOM   5195  CE1 PHE A 329     -13.554  -2.685 -19.185  1.00  4.360          C  
ATOM   5196  CE2 PHE A 329     -15.088  -4.334 -18.399  1.00  4.360          C  
ATOM   5197  CZ  PHE A 329     -14.190  -3.894 -19.349  1.00  4.360          C  
ATOM   5198  H   PHE A 329     -15.691   0.247 -14.243  1.00  2.900          H  
ATOM   5199  HA  PHE A 329     -15.802   0.080 -17.095  1.00  4.070          H  
ATOM   5200 1HB  PHE A 329     -14.107  -1.114 -15.570  1.00  5.230          H  
ATOM   5201 2HB  PHE A 329     -15.403  -2.226 -15.220  1.00  5.230          H  
ATOM   5202  HD1 PHE A 329     -13.319  -0.959 -17.944  1.00  5.230          H  
ATOM   5203  HD2 PHE A 329     -16.061  -3.911 -16.547  1.00  5.230          H  
ATOM   5204  HE1 PHE A 329     -12.845  -2.333 -19.936  1.00  5.230          H  
ATOM   5205  HE2 PHE A 329     -15.599  -5.291 -18.529  1.00  5.230          H  
ATOM   5206  HZ  PHE A 329     -13.987  -4.502 -20.228  1.00  5.230          H  
ATOM   5207  N   PRO A 330     -18.054  -1.325 -17.513  1.00  3.890          N  
ATOM   5208  CA  PRO A 330     -19.371  -1.909 -17.720  1.00  3.890          C  
ATOM   5209  C   PRO A 330     -19.518  -3.257 -17.043  1.00  3.890          C  
ATOM   5210  O   PRO A 330     -18.546  -3.988 -16.868  1.00  3.890          O  
ATOM   5211  CB  PRO A 330     -19.440  -2.061 -19.243  1.00  5.830          C  
ATOM   5212  CG  PRO A 330     -18.506  -1.005 -19.781  1.00  5.830          C  
ATOM   5213  CD  PRO A 330     -17.386  -0.912 -18.776  1.00  5.830          C  
ATOM   5214  HA  PRO A 330     -20.137  -1.207 -17.354  1.00  4.670          H  
ATOM   5215 1HB  PRO A 330     -19.143  -3.084 -19.533  1.00  7.000          H  
ATOM   5216 2HB  PRO A 330     -20.479  -1.935 -19.591  1.00  7.000          H  
ATOM   5217 1HG  PRO A 330     -18.150  -1.302 -20.780  1.00  7.000          H  
ATOM   5218 2HG  PRO A 330     -19.042  -0.052 -19.905  1.00  7.000          H  
ATOM   5219 1HD  PRO A 330     -16.577  -1.587 -19.050  1.00  7.000          H  
ATOM   5220 2HD  PRO A 330     -17.080   0.139 -18.750  1.00  7.000          H  
ATOM   5221  N   ASN A 331     -20.750  -3.601 -16.694  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -21.046  -4.851 -16.015  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -21.643  -5.897 -16.949  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -22.771  -6.362 -16.759  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -21.967  -4.566 -14.843  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -23.210  -3.882 -15.265  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -23.182  -3.148 -16.273  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -24.286  -4.066 -14.542  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -21.530  -2.975 -16.886  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -20.114  -5.252 -15.631  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -22.215  -5.495 -14.330  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -21.478  -3.939 -14.143  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -25.139  -3.613 -14.794  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -24.254  -4.660 -13.743  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -20.831  -6.279 -17.938  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -21.168  -7.271 -18.951  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -20.274  -8.501 -18.787  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -19.117  -8.470 -19.207  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -20.577  -9.370 -17.968  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -20.962  -6.702 -20.362  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -21.923  -5.565 -20.758  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -23.114  -5.692 -20.574  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -21.437  -4.581 -21.283  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -19.923  -5.827 -17.986  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -22.209  -7.569 -18.825  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -19.941  -6.329 -20.447  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -21.069  -7.508 -21.088  1.00  6.300          H  
TER                                                                             
ATOM   5249  N   PRO B 333      48.898 -40.006   0.673  1.00  3.890          N  
ATOM   5250  CA  PRO B 333      49.170 -38.576   0.586  1.00  3.890          C  
ATOM   5251  C   PRO B 333      47.954 -37.828   1.080  1.00  3.890          C  
ATOM   5252  O   PRO B 333      47.019 -38.466   1.556  1.00  3.890          O  
ATOM   5253  CB  PRO B 333      49.391 -38.381  -0.912  1.00  5.830          C  
ATOM   5254  CG  PRO B 333      48.409 -39.330  -1.540  1.00  5.830          C  
ATOM   5255  CD  PRO B 333      48.358 -40.532  -0.603  1.00  5.830          C  
ATOM   5256  HA  PRO B 333      50.065 -38.322   1.174  1.00  4.670          H  
ATOM   5257 1HB  PRO B 333      49.205 -37.337  -1.197  1.00  7.000          H  
ATOM   5258 2HB  PRO B 333      50.435 -38.605  -1.174  1.00  7.000          H  
ATOM   5259 1HG  PRO B 333      47.427 -38.836  -1.643  1.00  7.000          H  
ATOM   5260 2HG  PRO B 333      48.732 -39.597  -2.556  1.00  7.000          H  
ATOM   5261 1HD  PRO B 333      47.311 -40.859  -0.460  1.00  7.000          H  
ATOM   5262 2HD  PRO B 333      48.991 -41.348  -0.975  1.00  7.000          H  
ATOM   5263 1H   PRO B 333      47.842 -40.082   1.268  1.00  7.000          H  
ATOM   5264 2H   PRO B 333      49.379 -40.638   1.108  1.00  7.000          H  
ATOM   5265  N   LYS B 334      47.940 -36.505   0.930  1.00  3.890          N  
ATOM   5266  CA  LYS B 334      46.779 -35.726   1.354  1.00  3.890          C  
ATOM   5267  C   LYS B 334      45.788 -35.494   0.213  1.00  3.890          C  
ATOM   5268  O   LYS B 334      44.599 -35.288   0.452  1.00  3.890          O  
ATOM   5269  CB  LYS B 334      47.215 -34.383   1.937  1.00  5.450          C  
ATOM   5270  CG  LYS B 334      47.979 -34.471   3.243  1.00  5.450          C  
ATOM   5271  CD  LYS B 334      48.350 -33.076   3.754  1.00  5.450          C  
ATOM   5272  CE  LYS B 334      49.128 -33.147   5.070  1.00  5.450          C  
ATOM   5273  NZ  LYS B 334      49.533 -31.793   5.558  1.00  5.450          N  
ATOM   5274  H   LYS B 334      48.746 -36.032   0.547  1.00  4.670          H  
ATOM   5275  HA  LYS B 334      46.256 -36.283   2.132  1.00  4.670          H  
ATOM   5276 1HB  LYS B 334      47.824 -33.846   1.211  1.00  6.540          H  
ATOM   5277 2HB  LYS B 334      46.344 -33.784   2.131  1.00  6.540          H  
ATOM   5278 1HG  LYS B 334      47.355 -34.971   3.987  1.00  6.540          H  
ATOM   5279 2HG  LYS B 334      48.883 -35.061   3.098  1.00  6.540          H  
ATOM   5280 1HD  LYS B 334      48.960 -32.566   3.007  1.00  6.540          H  
ATOM   5281 2HD  LYS B 334      47.438 -32.494   3.911  1.00  6.540          H  
ATOM   5282 1HE  LYS B 334      48.506 -33.623   5.825  1.00  6.540          H  
ATOM   5283 2HE  LYS B 334      50.023 -33.750   4.921  1.00  6.540          H  
ATOM   5284 1HZ  LYS B 334      50.044 -31.886   6.426  1.00  6.540          H  
ATOM   5285 2HZ  LYS B 334      50.124 -31.347   4.869  1.00  6.540          H  
ATOM   5286 3HZ  LYS B 334      48.713 -31.225   5.712  1.00  6.540          H  
ATOM   5287  N   ASP B 335      46.274 -35.516  -1.029  1.00  3.890          N  
ATOM   5288  CA  ASP B 335      45.421 -35.243  -2.178  1.00  3.890          C  
ATOM   5289  C   ASP B 335      45.749 -36.142  -3.382  1.00  3.890          C  
ATOM   5290  O   ASP B 335      46.704 -35.899  -4.128  1.00  3.890          O  
ATOM   5291  CB  ASP B 335      45.539 -33.782  -2.611  1.00  5.450          C  
ATOM   5292  CG  ASP B 335      44.589 -33.504  -3.699  1.00  5.450          C  
ATOM   5293  OD1 ASP B 335      43.881 -34.433  -4.021  1.00  5.450          O  
ATOM   5294  OD2 ASP B 335      44.565 -32.438  -4.253  1.00  5.450          O  
ATOM   5295  H   ASP B 335      47.251 -35.692  -1.177  1.00  4.670          H  
ATOM   5296  HA  ASP B 335      44.387 -35.434  -1.890  1.00  4.670          H  
ATOM   5297 1HB  ASP B 335      45.315 -33.127  -1.793  1.00  6.540          H  
ATOM   5298 2HB  ASP B 335      46.546 -33.569  -2.915  1.00  6.540          H  
ATOM   5299  N   GLU B 336      44.914 -37.151  -3.614  1.00  3.890          N  
ATOM   5300  CA  GLU B 336      45.144 -38.153  -4.659  1.00  3.890          C  
ATOM   5301  C   GLU B 336      44.739 -37.665  -6.059  1.00  3.890          C  
ATOM   5302  O   GLU B 336      44.834 -38.414  -7.043  1.00  3.890          O  
ATOM   5303  CB  GLU B 336      44.417 -39.454  -4.308  1.00  5.450          C  
ATOM   5304  CG  GLU B 336      44.962 -40.147  -3.057  1.00  5.450          C  
ATOM   5305  CD  GLU B 336      44.264 -41.444  -2.720  1.00  5.450          C  
ATOM   5306  OE1 GLU B 336      43.435 -41.868  -3.483  1.00  5.450          O  
ATOM   5307  OE2 GLU B 336      44.565 -42.007  -1.694  1.00  5.450          O  
ATOM   5308  H   GLU B 336      44.119 -37.252  -3.001  1.00  4.670          H  
ATOM   5309  HA  GLU B 336      46.212 -38.371  -4.683  1.00  4.670          H  
ATOM   5310 1HB  GLU B 336      43.384 -39.240  -4.115  1.00  6.540          H  
ATOM   5311 2HB  GLU B 336      44.460 -40.147  -5.148  1.00  6.540          H  
ATOM   5312 1HG  GLU B 336      46.020 -40.351  -3.210  1.00  6.540          H  
ATOM   5313 2HG  GLU B 336      44.874 -39.465  -2.212  1.00  6.540          H  
ATOM   5314  N   VAL B 337      44.275 -36.414  -6.134  1.00  3.890          N  
ATOM   5315  CA  VAL B 337      43.917 -35.787  -7.391  1.00  3.890          C  
ATOM   5316  C   VAL B 337      44.777 -34.550  -7.635  1.00  3.890          C  
ATOM   5317  O   VAL B 337      44.539 -33.808  -8.600  1.00  3.400          O  
ATOM   5318  CB  VAL B 337      42.422 -35.431  -7.434  1.00  5.450          C  
ATOM   5319  CG1 VAL B 337      41.653 -36.657  -7.367  1.00  5.450          C  
ATOM   5320  CG2 VAL B 337      42.002 -34.578  -6.277  1.00  5.450          C  
ATOM   5321  H   VAL B 337      44.185 -35.851  -5.270  1.00  4.670          H  
ATOM   5322  HA  VAL B 337      44.107 -36.496  -8.196  1.00  4.670          H  
ATOM   5323  HB  VAL B 337      42.216 -34.915  -8.357  1.00  6.540          H  
ATOM   5324 1HG1 VAL B 337      40.627 -36.405  -7.399  1.00  6.540          H  
ATOM   5325 2HG1 VAL B 337      41.910 -37.303  -8.193  1.00  6.540          H  
ATOM   5326 3HG1 VAL B 337      41.871 -37.151  -6.450  1.00  6.540          H  
ATOM   5327 1HG2 VAL B 337      40.944 -34.358  -6.357  1.00  6.540          H  
ATOM   5328 2HG2 VAL B 337      42.176 -35.116  -5.359  1.00  6.540          H  
ATOM   5329 3HG2 VAL B 337      42.565 -33.646  -6.260  1.00  6.540          H  
ATOM   5330  N   TRP B 338      45.835 -34.396  -6.828  1.00  3.890          N  
ATOM   5331  CA  TRP B 338      46.719 -33.244  -6.893  1.00  3.890          C  
ATOM   5332  C   TRP B 338      47.257 -32.950  -8.303  1.00  3.650          C  
ATOM   5333  O   TRP B 338      47.078 -31.820  -8.764  1.00  3.430          O  
ATOM   5334  CB  TRP B 338      47.843 -33.441  -5.847  1.00  5.450          C  
ATOM   5335  CG  TRP B 338      48.935 -32.432  -5.734  1.00  5.450          C  
ATOM   5336  CD1 TRP B 338      48.936 -31.340  -4.936  1.00  5.450          C  
ATOM   5337  CD2 TRP B 338      50.226 -32.454  -6.376  1.00  5.450          C  
ATOM   5338  NE1 TRP B 338      50.120 -30.675  -5.041  1.00  5.450          N  
ATOM   5339  CE2 TRP B 338      50.926 -31.342  -5.913  1.00  5.450          C  
ATOM   5340  CE3 TRP B 338      50.838 -33.320  -7.270  1.00  5.450          C  
ATOM   5341  CZ2 TRP B 338      52.216 -31.065  -6.322  1.00  5.450          C  
ATOM   5342  CZ3 TRP B 338      52.128 -33.056  -7.679  1.00  5.450          C  
ATOM   5343  CH2 TRP B 338      52.805 -31.951  -7.217  1.00  5.450          C  
ATOM   5344  H   TRP B 338      45.997 -35.074  -6.073  1.00  4.670          H  
ATOM   5345  HA  TRP B 338      46.139 -32.378  -6.568  1.00  4.670          H  
ATOM   5346 1HB  TRP B 338      47.365 -33.420  -4.901  1.00  6.540          H  
ATOM   5347 2HB  TRP B 338      48.284 -34.408  -5.902  1.00  6.540          H  
ATOM   5348  HD1 TRP B 338      48.122 -31.049  -4.291  1.00  6.540          H  
ATOM   5349  HE1 TRP B 338      50.379 -29.834  -4.541  1.00  6.540          H  
ATOM   5350  HE3 TRP B 338      50.317 -34.186  -7.631  1.00  6.540          H  
ATOM   5351  HZ2 TRP B 338      52.767 -30.197  -5.959  1.00  6.540          H  
ATOM   5352  HZ3 TRP B 338      52.596 -33.746  -8.378  1.00  6.540          H  
ATOM   5353  HH2 TRP B 338      53.822 -31.771  -7.558  1.00  6.540          H  
ATOM   5354  N   PRO B 339      47.798 -33.927  -9.084  1.00  3.570          N  
ATOM   5355  CA  PRO B 339      48.364 -33.695 -10.404  1.00  3.310          C  
ATOM   5356  C   PRO B 339      47.380 -33.100 -11.408  1.00  2.790          C  
ATOM   5357  O   PRO B 339      47.790 -32.477 -12.390  1.00  2.830          O  
ATOM   5358  CB  PRO B 339      48.744 -35.109 -10.868  1.00  4.960          C  
ATOM   5359  CG  PRO B 339      48.906 -35.912  -9.608  1.00  4.960          C  
ATOM   5360  CD  PRO B 339      47.860 -35.366  -8.673  1.00  4.960          C  
ATOM   5361  HA  PRO B 339      49.253 -33.063 -10.298  1.00  3.970          H  
ATOM   5362 1HB  PRO B 339      47.952 -35.508 -11.529  1.00  5.960          H  
ATOM   5363 2HB  PRO B 339      49.665 -35.068 -11.465  1.00  5.960          H  
ATOM   5364 1HG  PRO B 339      48.750 -36.981  -9.826  1.00  5.960          H  
ATOM   5365 2HG  PRO B 339      49.929 -35.820  -9.221  1.00  5.960          H  
ATOM   5366 1HD  PRO B 339      46.911 -35.877  -8.868  1.00  5.960          H  
ATOM   5367 2HD  PRO B 339      48.201 -35.522  -7.674  1.00  5.960          H  
ATOM   5368  N   PHE B 340      46.081 -33.288 -11.166  1.00  2.590          N  
ATOM   5369  CA  PHE B 340      45.047 -32.811 -12.062  1.00  2.320          C  
ATOM   5370  C   PHE B 340      44.729 -31.409 -11.689  1.00  2.140          C  
ATOM   5371  O   PHE B 340      44.689 -30.524 -12.543  1.00  1.990          O  
ATOM   5372  CB  PHE B 340      43.833 -33.694 -11.939  1.00  3.360          C  
ATOM   5373  CG  PHE B 340      44.059 -35.062 -12.477  1.00  3.360          C  
ATOM   5374  CD1 PHE B 340      44.676 -36.031 -11.699  1.00  3.360          C  
ATOM   5375  CD2 PHE B 340      43.638 -35.402 -13.748  1.00  3.360          C  
ATOM   5376  CE1 PHE B 340      44.886 -37.277 -12.194  1.00  3.360          C  
ATOM   5377  CE2 PHE B 340      43.836 -36.661 -14.238  1.00  3.360          C  
ATOM   5378  CZ  PHE B 340      44.468 -37.600 -13.462  1.00  3.360          C  
ATOM   5379  H   PHE B 340      45.768 -33.746 -10.312  1.00  3.110          H  
ATOM   5380  HA  PHE B 340      45.407 -32.808 -13.083  1.00  2.780          H  
ATOM   5381 1HB  PHE B 340      43.552 -33.761 -10.899  1.00  4.030          H  
ATOM   5382 2HB  PHE B 340      43.018 -33.246 -12.486  1.00  4.030          H  
ATOM   5383  HD1 PHE B 340      45.004 -35.789 -10.691  1.00  4.030          H  
ATOM   5384  HD2 PHE B 340      43.146 -34.657 -14.365  1.00  4.030          H  
ATOM   5385  HE1 PHE B 340      45.382 -38.025 -11.580  1.00  4.030          H  
ATOM   5386  HE2 PHE B 340      43.500 -36.915 -15.243  1.00  4.030          H  
ATOM   5387  HZ  PHE B 340      44.636 -38.605 -13.848  1.00  4.030          H  
ATOM   5388  N   LEU B 341      44.580 -31.179 -10.383  1.00  2.310          N  
ATOM   5389  CA  LEU B 341      44.249 -29.851  -9.899  1.00  2.240          C  
ATOM   5390  C   LEU B 341      45.308 -28.869 -10.357  1.00  2.010          C  
ATOM   5391  O   LEU B 341      44.971 -27.742 -10.713  1.00  1.780          O  
ATOM   5392  CB  LEU B 341      44.061 -29.831  -8.383  1.00  3.160          C  
ATOM   5393  CG  LEU B 341      42.591 -30.066  -7.887  1.00  3.160          C  
ATOM   5394  CD1 LEU B 341      42.053 -31.411  -8.427  1.00  3.160          C  
ATOM   5395  CD2 LEU B 341      42.570 -30.038  -6.352  1.00  3.160          C  
ATOM   5396  H   LEU B 341      44.645 -31.964  -9.727  1.00  2.770          H  
ATOM   5397  HA  LEU B 341      43.308 -29.549 -10.328  1.00  2.690          H  
ATOM   5398 1HB  LEU B 341      44.685 -30.616  -7.955  1.00  3.800          H  
ATOM   5399 2HB  LEU B 341      44.399 -28.866  -8.003  1.00  3.800          H  
ATOM   5400  HG  LEU B 341      41.947 -29.270  -8.270  1.00  3.800          H  
ATOM   5401 1HD1 LEU B 341      41.034 -31.561  -8.079  1.00  3.800          H  
ATOM   5402 2HD1 LEU B 341      42.054 -31.417  -9.511  1.00  3.800          H  
ATOM   5403 3HD1 LEU B 341      42.676 -32.213  -8.068  1.00  3.800          H  
ATOM   5404 1HD2 LEU B 341      41.551 -30.188  -5.997  1.00  3.800          H  
ATOM   5405 2HD2 LEU B 341      43.212 -30.837  -5.954  1.00  3.800          H  
ATOM   5406 3HD2 LEU B 341      42.932 -29.073  -6.005  1.00  3.800          H  
ATOM   5407  N   LEU B 342      46.564 -29.334 -10.480  1.00  2.200          N  
ATOM   5408  CA  LEU B 342      47.695 -28.506 -10.906  1.00  2.280          C  
ATOM   5409  C   LEU B 342      47.509 -27.837 -12.269  1.00  1.990          C  
ATOM   5410  O   LEU B 342      48.288 -26.954 -12.632  1.00  2.160          O  
ATOM   5411  CB  LEU B 342      48.993 -29.305 -11.027  1.00  3.160          C  
ATOM   5412  CG  LEU B 342      49.605 -29.923  -9.772  1.00  3.160          C  
ATOM   5413  CD1 LEU B 342      50.873 -30.625 -10.206  1.00  3.160          C  
ATOM   5414  CD2 LEU B 342      49.817 -28.896  -8.685  1.00  3.160          C  
ATOM   5415  H   LEU B 342      46.749 -30.283 -10.137  1.00  2.640          H  
ATOM   5416  HA  LEU B 342      47.838 -27.729 -10.181  1.00  2.740          H  
ATOM   5417 1HB  LEU B 342      48.797 -30.126 -11.709  1.00  3.790          H  
ATOM   5418 2HB  LEU B 342      49.742 -28.667 -11.482  1.00  3.790          H  
ATOM   5419  HG  LEU B 342      48.965 -30.669  -9.393  1.00  3.790          H  
ATOM   5420 1HD1 LEU B 342      51.310 -31.101  -9.370  1.00  3.790          H  
ATOM   5421 2HD1 LEU B 342      50.645 -31.364 -10.962  1.00  3.790          H  
ATOM   5422 3HD1 LEU B 342      51.572 -29.901 -10.614  1.00  3.790          H  
ATOM   5423 1HD2 LEU B 342      50.260 -29.368  -7.821  1.00  3.790          H  
ATOM   5424 2HD2 LEU B 342      50.467 -28.149  -9.062  1.00  3.790          H  
ATOM   5425 3HD2 LEU B 342      48.874 -28.441  -8.381  1.00  3.790          H  
ATOM   5426  N   ARG B 343      46.550 -28.301 -13.069  1.00  1.730          N  
ATOM   5427  CA  ARG B 343      46.312 -27.737 -14.388  1.00  1.690          C  
ATOM   5428  C   ARG B 343      44.997 -26.925 -14.493  1.00  1.320          C  
ATOM   5429  O   ARG B 343      44.694 -26.364 -15.555  1.00  1.490          O  
ATOM   5430  CB  ARG B 343      46.265 -28.866 -15.404  1.00  2.380          C  
ATOM   5431  CG  ARG B 343      47.614 -29.402 -15.925  1.00  2.380          C  
ATOM   5432  CD  ARG B 343      48.357 -30.241 -14.903  1.00  2.380          C  
ATOM   5433  NE  ARG B 343      49.487 -30.921 -15.512  1.00  2.380          N  
ATOM   5434  CZ  ARG B 343      50.317 -31.815 -14.949  1.00  2.380          C  
ATOM   5435  NH1 ARG B 343      50.193 -32.248 -13.703  1.00  2.380          N  
ATOM   5436  NH2 ARG B 343      51.269 -32.266 -15.727  1.00  2.380          N  
ATOM   5437  H   ARG B 343      45.953 -29.065 -12.737  1.00  2.080          H  
ATOM   5438  HA  ARG B 343      47.142 -27.075 -14.632  1.00  2.030          H  
ATOM   5439 1HB  ARG B 343      45.730 -29.715 -14.965  1.00  2.860          H  
ATOM   5440 2HB  ARG B 343      45.700 -28.550 -16.269  1.00  2.860          H  
ATOM   5441 1HG  ARG B 343      47.437 -30.027 -16.801  1.00  2.860          H  
ATOM   5442 2HG  ARG B 343      48.255 -28.566 -16.204  1.00  2.860          H  
ATOM   5443 1HD  ARG B 343      48.756 -29.587 -14.143  1.00  2.860          H  
ATOM   5444 2HD  ARG B 343      47.701 -30.966 -14.443  1.00  2.860          H  
ATOM   5445  HE  ARG B 343      49.694 -30.708 -16.503  1.00  2.860          H  
ATOM   5446 1HH1 ARG B 343      49.404 -31.953 -13.119  1.00  2.860          H  
ATOM   5447 2HH1 ARG B 343      50.841 -32.928 -13.341  1.00  2.860          H  
ATOM   5448 1HH2 ARG B 343      51.279 -31.911 -16.700  1.00  2.860          H  
ATOM   5449 2HH2 ARG B 343      51.929 -32.950 -15.404  1.00  2.860          H  
ATOM   5450  N   PHE B 344      44.228 -26.857 -13.402  1.00  1.050          N  
ATOM   5451  CA  PHE B 344      42.907 -26.215 -13.367  1.00  0.760          C  
ATOM   5452  C   PHE B 344      42.906 -24.674 -13.346  1.00  0.720          C  
ATOM   5453  O   PHE B 344      43.837 -24.053 -12.839  1.00  0.840          O  
ATOM   5454  CB  PHE B 344      42.131 -26.628 -12.106  1.00  1.180          C  
ATOM   5455  CG  PHE B 344      41.526 -28.015 -12.025  1.00  1.180          C  
ATOM   5456  CD1 PHE B 344      42.055 -29.112 -12.657  1.00  1.180          C  
ATOM   5457  CD2 PHE B 344      40.380 -28.207 -11.258  1.00  1.180          C  
ATOM   5458  CE1 PHE B 344      41.474 -30.348 -12.522  1.00  1.180          C  
ATOM   5459  CE2 PHE B 344      39.804 -29.437 -11.143  1.00  1.180          C  
ATOM   5460  CZ  PHE B 344      40.357 -30.498 -11.777  1.00  1.180          C  
ATOM   5461  H   PHE B 344      44.565 -27.295 -12.538  1.00  1.260          H  
ATOM   5462  HA  PHE B 344      42.382 -26.573 -14.249  1.00  0.910          H  
ATOM   5463 1HB  PHE B 344      42.801 -26.521 -11.251  1.00  1.420          H  
ATOM   5464 2HB  PHE B 344      41.344 -25.919 -11.960  1.00  1.420          H  
ATOM   5465  HD1 PHE B 344      42.946 -29.025 -13.264  1.00  1.420          H  
ATOM   5466  HD2 PHE B 344      39.932 -27.368 -10.747  1.00  1.420          H  
ATOM   5467  HE1 PHE B 344      41.923 -31.209 -13.035  1.00  1.420          H  
ATOM   5468  HE2 PHE B 344      38.901 -29.570 -10.541  1.00  1.420          H  
ATOM   5469  HZ  PHE B 344      39.906 -31.451 -11.687  1.00  1.420          H  
ATOM   5470  N   PRO B 345      41.843 -24.025 -13.868  1.00  0.640          N  
ATOM   5471  CA  PRO B 345      41.606 -22.588 -13.796  1.00  0.660          C  
ATOM   5472  C   PRO B 345      41.390 -22.207 -12.339  1.00  0.550          C  
ATOM   5473  O   PRO B 345      40.896 -23.037 -11.571  1.00  0.500          O  
ATOM   5474  CB  PRO B 345      40.347 -22.396 -14.654  1.00  0.990          C  
ATOM   5475  CG  PRO B 345      39.654 -23.751 -14.651  1.00  0.990          C  
ATOM   5476  CD  PRO B 345      40.775 -24.772 -14.596  1.00  0.990          C  
ATOM   5477  HA  PRO B 345      42.460 -22.044 -14.222  1.00  0.790          H  
ATOM   5478 1HB  PRO B 345      39.726 -21.597 -14.226  1.00  1.190          H  
ATOM   5479 2HB  PRO B 345      40.635 -22.056 -15.665  1.00  1.190          H  
ATOM   5480 1HG  PRO B 345      38.983 -23.826 -13.782  1.00  1.190          H  
ATOM   5481 2HG  PRO B 345      39.025 -23.858 -15.549  1.00  1.190          H  
ATOM   5482 1HD  PRO B 345      40.397 -25.635 -14.040  1.00  1.190          H  
ATOM   5483 2HD  PRO B 345      41.114 -25.043 -15.611  1.00  1.190          H  
ATOM   5484  N   ILE B 346      41.707 -20.960 -11.986  1.00  0.570          N  
ATOM   5485  CA  ILE B 346      41.583 -20.396 -10.632  1.00  0.510          C  
ATOM   5486  C   ILE B 346      40.241 -20.633  -9.906  1.00  0.470          C  
ATOM   5487  O   ILE B 346      40.156 -20.536  -8.682  1.00  0.500          O  
ATOM   5488  CB  ILE B 346      41.924 -18.894 -10.671  1.00  0.740          C  
ATOM   5489  CG1 ILE B 346      42.197 -18.400  -9.236  1.00  0.740          C  
ATOM   5490  CG2 ILE B 346      40.785 -18.090 -11.354  1.00  0.740          C  
ATOM   5491  CD1 ILE B 346      42.864 -17.096  -9.174  1.00  0.740          C  
ATOM   5492  H   ILE B 346      42.101 -20.358 -12.707  1.00  0.680          H  
ATOM   5493  HA  ILE B 346      42.356 -20.870 -10.027  1.00  0.610          H  
ATOM   5494  HB  ILE B 346      42.841 -18.750 -11.246  1.00  0.890          H  
ATOM   5495 1HG1 ILE B 346      41.257 -18.316  -8.685  1.00  0.890          H  
ATOM   5496 2HG1 ILE B 346      42.828 -19.114  -8.739  1.00  0.890          H  
ATOM   5497 1HG2 ILE B 346      41.035 -17.039 -11.402  1.00  0.890          H  
ATOM   5498 2HG2 ILE B 346      40.640 -18.459 -12.372  1.00  0.890          H  
ATOM   5499 3HG2 ILE B 346      39.872 -18.208 -10.799  1.00  0.890          H  
ATOM   5500 1HD1 ILE B 346      43.036 -16.829  -8.134  1.00  0.890          H  
ATOM   5501 2HD1 ILE B 346      43.801 -17.148  -9.688  1.00  0.890          H  
ATOM   5502 3HD1 ILE B 346      42.247 -16.361  -9.641  1.00  0.890          H  
ATOM   5503  N   GLY B 347      39.175 -20.947 -10.633  1.00  0.510          N  
ATOM   5504  CA  GLY B 347      37.878 -21.199 -10.007  1.00  0.530          C  
ATOM   5505  C   GLY B 347      37.958 -22.430  -9.074  1.00  0.550          C  
ATOM   5506  O   GLY B 347      37.142 -22.588  -8.163  1.00  0.570          O  
ATOM   5507  H   GLY B 347      39.278 -21.018 -11.634  1.00  0.610          H  
ATOM   5508 1HA  GLY B 347      37.570 -20.320  -9.439  1.00  0.640          H  
ATOM   5509 2HA  GLY B 347      37.127 -21.365 -10.778  1.00  0.640          H  
ATOM   5510  N   CYS B 348      39.000 -23.255  -9.271  1.00  0.580          N  
ATOM   5511  CA  CYS B 348      39.303 -24.482  -8.536  1.00  0.670          C  
ATOM   5512  C   CYS B 348      39.547 -24.289  -7.052  1.00  0.620          C  
ATOM   5513  O   CYS B 348      39.396 -25.229  -6.265  1.00  0.650          O  
ATOM   5514  CB  CYS B 348      40.551 -25.110  -9.124  1.00  0.900          C  
ATOM   5515  SG  CYS B 348      42.056 -24.091  -8.946  1.00  0.900          S  
ATOM   5516  H   CYS B 348      39.627 -23.025 -10.046  1.00  0.700          H  
ATOM   5517  HA  CYS B 348      38.465 -25.167  -8.664  1.00  0.800          H  
ATOM   5518 1HB  CYS B 348      40.736 -26.085  -8.673  1.00  1.080          H  
ATOM   5519 2HB  CYS B 348      40.380 -25.244 -10.164  1.00  1.080          H  
ATOM   5520  HG  CYS B 348      41.846 -23.407 -10.099  1.00  1.080          H  
ATOM   5521  N   PHE B 349      39.848 -23.061  -6.641  1.00  0.580          N  
ATOM   5522  CA  PHE B 349      40.068 -22.769  -5.228  1.00  0.590          C  
ATOM   5523  C   PHE B 349      38.748 -22.886  -4.475  1.00  0.490          C  
ATOM   5524  O   PHE B 349      38.726 -22.959  -3.239  1.00  0.520          O  
ATOM   5525  CB  PHE B 349      40.673 -21.394  -5.032  1.00  0.820          C  
ATOM   5526  CG  PHE B 349      42.122 -21.291  -5.288  1.00  0.820          C  
ATOM   5527  CD1 PHE B 349      42.612 -21.041  -6.539  1.00  0.820          C  
ATOM   5528  CD2 PHE B 349      43.010 -21.389  -4.239  1.00  0.820          C  
ATOM   5529  CE1 PHE B 349      43.948 -20.888  -6.753  1.00  0.820          C  
ATOM   5530  CE2 PHE B 349      44.355 -21.224  -4.442  1.00  0.820          C  
ATOM   5531  CZ  PHE B 349      44.818 -20.965  -5.707  1.00  0.820          C  
ATOM   5532  H   PHE B 349      39.939 -22.311  -7.337  1.00  0.700          H  
ATOM   5533  HA  PHE B 349      40.762 -23.502  -4.823  1.00  0.710          H  
ATOM   5534 1HB  PHE B 349      40.170 -20.690  -5.691  1.00  0.990          H  
ATOM   5535 2HB  PHE B 349      40.508 -21.076  -4.017  1.00  0.990          H  
ATOM   5536  HD1 PHE B 349      41.940 -20.961  -7.360  1.00  0.990          H  
ATOM   5537  HD2 PHE B 349      42.629 -21.584  -3.235  1.00  0.990          H  
ATOM   5538  HE1 PHE B 349      44.313 -20.692  -7.754  1.00  0.990          H  
ATOM   5539  HE2 PHE B 349      45.053 -21.289  -3.605  1.00  0.990          H  
ATOM   5540  HZ  PHE B 349      45.882 -20.831  -5.886  1.00  0.990          H  
ATOM   5541  N   GLY B 350      37.647 -22.889  -5.236  1.00  0.430          N  
ATOM   5542  CA  GLY B 350      36.303 -23.027  -4.750  1.00  0.360          C  
ATOM   5543  C   GLY B 350      36.087 -24.333  -4.003  1.00  0.350          C  
ATOM   5544  O   GLY B 350      35.256 -24.398  -3.091  1.00  0.340          O  
ATOM   5545  H   GLY B 350      37.735 -22.805  -6.253  1.00  0.520          H  
ATOM   5546 1HA  GLY B 350      36.041 -22.177  -4.121  1.00  0.430          H  
ATOM   5547 2HA  GLY B 350      35.653 -23.005  -5.617  1.00  0.430          H  
ATOM   5548  N   VAL B 351      36.809 -25.403  -4.381  1.00  0.370          N  
ATOM   5549  CA  VAL B 351      36.613 -26.660  -3.675  1.00  0.370          C  
ATOM   5550  C   VAL B 351      37.134 -26.500  -2.251  1.00  0.380          C  
ATOM   5551  O   VAL B 351      36.464 -26.902  -1.293  1.00  0.380          O  
ATOM   5552  CB  VAL B 351      37.277 -27.836  -4.409  1.00  0.520          C  
ATOM   5553  CG1 VAL B 351      37.191 -29.120  -3.544  1.00  0.520          C  
ATOM   5554  CG2 VAL B 351      36.572 -28.035  -5.753  1.00  0.520          C  
ATOM   5555  H   VAL B 351      37.504 -25.341  -5.135  1.00  0.440          H  
ATOM   5556  HA  VAL B 351      35.543 -26.866  -3.628  1.00  0.440          H  
ATOM   5557  HB  VAL B 351      38.323 -27.610  -4.587  1.00  0.620          H  
ATOM   5558 1HG1 VAL B 351      37.665 -29.947  -4.070  1.00  0.620          H  
ATOM   5559 2HG1 VAL B 351      37.696 -28.967  -2.598  1.00  0.620          H  
ATOM   5560 3HG1 VAL B 351      36.145 -29.363  -3.354  1.00  0.620          H  
ATOM   5561 1HG2 VAL B 351      37.037 -28.860  -6.290  1.00  0.620          H  
ATOM   5562 2HG2 VAL B 351      35.518 -28.260  -5.580  1.00  0.620          H  
ATOM   5563 3HG2 VAL B 351      36.654 -27.122  -6.346  1.00  0.620          H  
ATOM   5564  N   CYS B 352      38.333 -25.915  -2.112  1.00  0.410          N  
ATOM   5565  CA  CYS B 352      38.903 -25.678  -0.794  1.00  0.410          C  
ATOM   5566  C   CYS B 352      38.003 -24.800   0.033  1.00  0.400          C  
ATOM   5567  O   CYS B 352      37.812 -25.066   1.218  1.00  0.430          O  
ATOM   5568  CB  CYS B 352      40.248 -24.993  -0.821  1.00  0.570          C  
ATOM   5569  SG  CYS B 352      40.832 -24.690   0.847  1.00  0.570          S  
ATOM   5570  H   CYS B 352      38.839 -25.637  -2.945  1.00  0.490          H  
ATOM   5571  HA  CYS B 352      39.018 -26.636  -0.291  1.00  0.490          H  
ATOM   5572 1HB  CYS B 352      40.978 -25.599  -1.321  1.00  0.690          H  
ATOM   5573 2HB  CYS B 352      40.179 -24.045  -1.351  1.00  0.690          H  
ATOM   5574  HG  CYS B 352      41.245 -25.946   1.098  1.00  0.690          H  
ATOM   5575  N   LEU B 353      37.480 -23.728  -0.570  1.00  0.400          N  
ATOM   5576  CA  LEU B 353      36.611 -22.824   0.161  1.00  0.400          C  
ATOM   5577  C   LEU B 353      35.386 -23.553   0.691  1.00  0.360          C  
ATOM   5578  O   LEU B 353      35.003 -23.354   1.851  1.00  0.370          O  
ATOM   5579  CB  LEU B 353      36.182 -21.651  -0.720  1.00  0.560          C  
ATOM   5580  CG  LEU B 353      35.193 -20.637  -0.091  1.00  0.560          C  
ATOM   5581  CD1 LEU B 353      35.791 -20.029   1.161  1.00  0.560          C  
ATOM   5582  CD2 LEU B 353      34.879 -19.550  -1.138  1.00  0.560          C  
ATOM   5583  H   LEU B 353      37.717 -23.533  -1.548  1.00  0.480          H  
ATOM   5584  HA  LEU B 353      37.179 -22.446   1.005  1.00  0.480          H  
ATOM   5585 1HB  LEU B 353      37.067 -21.112  -1.036  1.00  0.670          H  
ATOM   5586 2HB  LEU B 353      35.706 -22.059  -1.610  1.00  0.670          H  
ATOM   5587  HG  LEU B 353      34.274 -21.137   0.192  1.00  0.670          H  
ATOM   5588 1HD1 LEU B 353      35.084 -19.314   1.576  1.00  0.670          H  
ATOM   5589 2HD1 LEU B 353      35.987 -20.790   1.901  1.00  0.670          H  
ATOM   5590 3HD1 LEU B 353      36.703 -19.541   0.928  1.00  0.670          H  
ATOM   5591 1HD2 LEU B 353      34.187 -18.821  -0.722  1.00  0.670          H  
ATOM   5592 2HD2 LEU B 353      35.783 -19.049  -1.421  1.00  0.670          H  
ATOM   5593 3HD2 LEU B 353      34.435 -20.011  -2.018  1.00  0.670          H  
ATOM   5594  N   GLY B 354      34.768 -24.389  -0.147  1.00  0.340          N  
ATOM   5595  CA  GLY B 354      33.611 -25.164   0.263  1.00  0.360          C  
ATOM   5596  C   GLY B 354      33.957 -25.998   1.495  1.00  0.340          C  
ATOM   5597  O   GLY B 354      33.238 -25.962   2.501  1.00  0.340          O  
ATOM   5598  H   GLY B 354      35.095 -24.470  -1.116  1.00  0.410          H  
ATOM   5599 1HA  GLY B 354      32.781 -24.494   0.481  1.00  0.430          H  
ATOM   5600 2HA  GLY B 354      33.309 -25.815  -0.558  1.00  0.430          H  
ATOM   5601  N   LEU B 355      35.060 -26.747   1.411  1.00  0.340          N  
ATOM   5602  CA  LEU B 355      35.544 -27.589   2.499  1.00  0.370          C  
ATOM   5603  C   LEU B 355      35.875 -26.787   3.752  1.00  0.360          C  
ATOM   5604  O   LEU B 355      35.552 -27.211   4.859  1.00  0.370          O  
ATOM   5605  CB  LEU B 355      36.782 -28.335   2.016  1.00  0.510          C  
ATOM   5606  CG  LEU B 355      36.570 -29.443   1.003  1.00  0.510          C  
ATOM   5607  CD1 LEU B 355      37.885 -29.817   0.367  1.00  0.510          C  
ATOM   5608  CD2 LEU B 355      36.044 -30.634   1.757  1.00  0.510          C  
ATOM   5609  H   LEU B 355      35.595 -26.722   0.531  1.00  0.410          H  
ATOM   5610  HA  LEU B 355      34.753 -28.291   2.755  1.00  0.440          H  
ATOM   5611 1HB  LEU B 355      37.462 -27.612   1.576  1.00  0.610          H  
ATOM   5612 2HB  LEU B 355      37.265 -28.785   2.879  1.00  0.610          H  
ATOM   5613  HG  LEU B 355      35.873 -29.135   0.221  1.00  0.610          H  
ATOM   5614 1HD1 LEU B 355      37.736 -30.634  -0.337  1.00  0.610          H  
ATOM   5615 2HD1 LEU B 355      38.285 -28.954  -0.162  1.00  0.610          H  
ATOM   5616 3HD1 LEU B 355      38.564 -30.112   1.110  1.00  0.610          H  
ATOM   5617 1HD2 LEU B 355      35.920 -31.451   1.092  1.00  0.610          H  
ATOM   5618 2HD2 LEU B 355      36.747 -30.909   2.518  1.00  0.610          H  
ATOM   5619 3HD2 LEU B 355      35.098 -30.402   2.220  1.00  0.610          H  
ATOM   5620  N   GLY B 356      36.495 -25.624   3.579  1.00  0.350          N  
ATOM   5621  CA  GLY B 356      36.850 -24.756   4.687  1.00  0.360          C  
ATOM   5622  C   GLY B 356      35.595 -24.414   5.467  1.00  0.360          C  
ATOM   5623  O   GLY B 356      35.544 -24.604   6.688  1.00  0.400          O  
ATOM   5624  H   GLY B 356      36.774 -25.349   2.641  1.00  0.420          H  
ATOM   5625 1HA  GLY B 356      37.570 -25.255   5.333  1.00  0.430          H  
ATOM   5626 2HA  GLY B 356      37.312 -23.850   4.297  1.00  0.430          H  
ATOM   5627  N   SER B 357      34.572 -23.911   4.766  1.00  0.350          N  
ATOM   5628  CA  SER B 357      33.334 -23.543   5.432  1.00  0.380          C  
ATOM   5629  C   SER B 357      32.677 -24.742   6.104  1.00  0.400          C  
ATOM   5630  O   SER B 357      32.131 -24.611   7.199  1.00  0.450          O  
ATOM   5631  CB  SER B 357      32.345 -22.930   4.464  1.00  0.520          C  
ATOM   5632  OG  SER B 357      32.765 -21.710   3.971  1.00  0.520          O  
ATOM   5633  H   SER B 357      34.667 -23.775   3.752  1.00  0.420          H  
ATOM   5634  HA  SER B 357      33.564 -22.807   6.197  1.00  0.460          H  
ATOM   5635 1HB  SER B 357      32.179 -23.617   3.630  1.00  0.620          H  
ATOM   5636 2HB  SER B 357      31.402 -22.787   4.972  1.00  0.620          H  
ATOM   5637  HG  SER B 357      32.007 -21.374   3.490  1.00  0.620          H  
ATOM   5638  N   GLN B 358      32.691 -25.923   5.460  1.00  0.390          N  
ATOM   5639  CA  GLN B 358      32.045 -27.070   6.094  1.00  0.420          C  
ATOM   5640  C   GLN B 358      32.766 -27.434   7.365  1.00  0.450          C  
ATOM   5641  O   GLN B 358      32.137 -27.696   8.391  1.00  0.480          O  
ATOM   5642  CB  GLN B 358      31.966 -28.263   5.139  1.00  0.580          C  
ATOM   5643  CG  GLN B 358      30.969 -28.078   4.018  1.00  0.580          C  
ATOM   5644  CD  GLN B 358      30.948 -29.213   3.031  1.00  0.580          C  
ATOM   5645  OE1 GLN B 358      30.715 -30.380   3.362  1.00  0.580          O  
ATOM   5646  NE2 GLN B 358      31.202 -28.860   1.804  1.00  0.580          N  
ATOM   5647  H   GLN B 358      33.098 -25.993   4.521  1.00  0.470          H  
ATOM   5648  HA  GLN B 358      31.031 -26.798   6.365  1.00  0.500          H  
ATOM   5649 1HB  GLN B 358      32.933 -28.396   4.666  1.00  0.690          H  
ATOM   5650 2HB  GLN B 358      31.729 -29.173   5.688  1.00  0.690          H  
ATOM   5651 1HG  GLN B 358      29.976 -27.985   4.449  1.00  0.690          H  
ATOM   5652 2HG  GLN B 358      31.214 -27.167   3.474  1.00  0.690          H  
ATOM   5653 1HE2 GLN B 358      31.189 -29.526   1.059  1.00  0.690          H  
ATOM   5654 2HE2 GLN B 358      31.392 -27.894   1.620  1.00  0.690          H  
ATOM   5655  N   ALA B 359      34.084 -27.399   7.351  1.00  0.450          N  
ATOM   5656  CA  ALA B 359      34.791 -27.718   8.563  1.00  0.490          C  
ATOM   5657  C   ALA B 359      34.425 -26.722   9.668  1.00  0.520          C  
ATOM   5658  O   ALA B 359      34.233 -27.127  10.818  1.00  0.570          O  
ATOM   5659  CB  ALA B 359      36.243 -27.734   8.315  1.00  0.670          C  
ATOM   5660  H   ALA B 359      34.597 -27.192   6.483  1.00  0.540          H  
ATOM   5661  HA  ALA B 359      34.484 -28.710   8.883  1.00  0.590          H  
ATOM   5662 1HB  ALA B 359      36.700 -28.021   9.222  1.00  0.800          H  
ATOM   5663 2HB  ALA B 359      36.495 -28.423   7.577  1.00  0.800          H  
ATOM   5664 3HB  ALA B 359      36.559 -26.749   7.999  1.00  0.800          H  
ATOM   5665  N   ILE B 360      34.256 -25.433   9.323  1.00  0.520          N  
ATOM   5666  CA  ILE B 360      33.874 -24.436  10.317  1.00  0.560          C  
ATOM   5667  C   ILE B 360      32.541 -24.828  10.903  1.00  0.570          C  
ATOM   5668  O   ILE B 360      32.354 -24.755  12.113  1.00  0.610          O  
ATOM   5669  CB  ILE B 360      33.770 -22.991   9.807  1.00  0.770          C  
ATOM   5670  CG1 ILE B 360      35.092 -22.502   9.348  1.00  0.770          C  
ATOM   5671  CG2 ILE B 360      33.256 -22.071  10.966  1.00  0.770          C  
ATOM   5672  CD1 ILE B 360      35.113 -21.211   8.557  1.00  0.770          C  
ATOM   5673  H   ILE B 360      34.470 -25.152   8.354  1.00  0.620          H  
ATOM   5674  HA  ILE B 360      34.623 -24.460  11.127  1.00  0.670          H  
ATOM   5675  HB  ILE B 360      33.096 -22.978   8.955  1.00  0.920          H  
ATOM   5676 1HG1 ILE B 360      35.730 -22.376  10.225  1.00  0.920          H  
ATOM   5677 2HG1 ILE B 360      35.495 -23.260   8.724  1.00  0.920          H  
ATOM   5678 1HG2 ILE B 360      33.175 -21.050  10.638  1.00  0.920          H  
ATOM   5679 2HG2 ILE B 360      32.286 -22.392  11.320  1.00  0.920          H  
ATOM   5680 3HG2 ILE B 360      33.965 -22.118  11.795  1.00  0.920          H  
ATOM   5681 1HD1 ILE B 360      36.136 -20.996   8.274  1.00  0.920          H  
ATOM   5682 2HD1 ILE B 360      34.510 -21.315   7.662  1.00  0.920          H  
ATOM   5683 3HD1 ILE B 360      34.737 -20.397   9.145  1.00  0.920          H  
ATOM   5684  N   LEU B 361      31.585 -25.195  10.028  1.00  0.550          N  
ATOM   5685  CA  LEU B 361      30.257 -25.597  10.474  1.00  0.580          C  
ATOM   5686  C   LEU B 361      30.313 -26.715  11.477  1.00  0.610          C  
ATOM   5687  O   LEU B 361      29.634 -26.659  12.506  1.00  0.660          O  
ATOM   5688  CB  LEU B 361      29.400 -26.125   9.317  1.00  0.800          C  
ATOM   5689  CG  LEU B 361      28.001 -26.664   9.698  1.00  0.800          C  
ATOM   5690  CD1 LEU B 361      27.172 -25.546  10.321  1.00  0.800          C  
ATOM   5691  CD2 LEU B 361      27.350 -27.242   8.440  1.00  0.800          C  
ATOM   5692  H   LEU B 361      31.800 -25.165   9.027  1.00  0.660          H  
ATOM   5693  HA  LEU B 361      29.791 -24.729  10.929  1.00  0.700          H  
ATOM   5694 1HB  LEU B 361      29.293 -25.371   8.566  1.00  0.960          H  
ATOM   5695 2HB  LEU B 361      29.922 -26.950   8.863  1.00  0.960          H  
ATOM   5696  HG  LEU B 361      28.089 -27.462  10.430  1.00  0.960          H  
ATOM   5697 1HD1 LEU B 361      26.184 -25.928  10.578  1.00  0.960          H  
ATOM   5698 2HD1 LEU B 361      27.646 -25.176  11.220  1.00  0.960          H  
ATOM   5699 3HD1 LEU B 361      27.083 -24.743   9.621  1.00  0.960          H  
ATOM   5700 1HD2 LEU B 361      26.360 -27.642   8.687  1.00  0.960          H  
ATOM   5701 2HD2 LEU B 361      27.253 -26.466   7.686  1.00  0.960          H  
ATOM   5702 3HD2 LEU B 361      27.977 -28.049   8.051  1.00  0.960          H  
ATOM   5703  N   TRP B 362      31.080 -27.751  11.171  1.00  0.580          N  
ATOM   5704  CA  TRP B 362      31.144 -28.875  12.073  1.00  0.600          C  
ATOM   5705  C   TRP B 362      31.747 -28.417  13.410  1.00  0.650          C  
ATOM   5706  O   TRP B 362      31.252 -28.793  14.479  1.00  0.720          O  
ATOM   5707  CB  TRP B 362      31.915 -30.018  11.409  1.00  0.830          C  
ATOM   5708  CG  TRP B 362      31.176 -30.594  10.175  1.00  0.830          C  
ATOM   5709  CD1 TRP B 362      31.622 -30.551   8.881  1.00  0.830          C  
ATOM   5710  CD2 TRP B 362      29.876 -31.260  10.109  1.00  0.830          C  
ATOM   5711  NE1 TRP B 362      30.709 -31.140   8.041  1.00  0.830          N  
ATOM   5712  CE2 TRP B 362      29.643 -31.570   8.768  1.00  0.830          C  
ATOM   5713  CE3 TRP B 362      28.911 -31.609  11.051  1.00  0.830          C  
ATOM   5714  CZ2 TRP B 362      28.492 -32.208   8.356  1.00  0.830          C  
ATOM   5715  CZ3 TRP B 362      27.765 -32.245  10.635  1.00  0.830          C  
ATOM   5716  CH2 TRP B 362      27.560 -32.539   9.324  1.00  0.830          C  
ATOM   5717  H   TRP B 362      31.586 -27.753  10.279  1.00  0.700          H  
ATOM   5718  HA  TRP B 362      30.138 -29.222  12.260  1.00  0.720          H  
ATOM   5719 1HB  TRP B 362      32.869 -29.631  11.067  1.00  1.000          H  
ATOM   5720 2HB  TRP B 362      32.113 -30.819  12.112  1.00  1.000          H  
ATOM   5721  HD1 TRP B 362      32.564 -30.120   8.563  1.00  1.000          H  
ATOM   5722  HE1 TRP B 362      30.795 -31.248   7.040  1.00  1.000          H  
ATOM   5723  HE3 TRP B 362      29.034 -31.390  12.083  1.00  1.000          H  
ATOM   5724  HZ2 TRP B 362      28.308 -32.451   7.309  1.00  1.000          H  
ATOM   5725  HZ3 TRP B 362      27.025 -32.508  11.387  1.00  1.000          H  
ATOM   5726  HH2 TRP B 362      26.639 -33.042   9.030  1.00  1.000          H  
ATOM   5727  N   GLY B 363      32.780 -27.571  13.367  1.00  0.630          N  
ATOM   5728  CA  GLY B 363      33.358 -27.050  14.594  1.00  0.680          C  
ATOM   5729  C   GLY B 363      32.338 -26.220  15.392  1.00  0.750          C  
ATOM   5730  O   GLY B 363      32.320 -26.272  16.621  1.00  0.840          O  
ATOM   5731  H   GLY B 363      33.200 -27.311  12.465  1.00  0.760          H  
ATOM   5732 1HA  GLY B 363      33.722 -27.876  15.202  1.00  0.820          H  
ATOM   5733 2HA  GLY B 363      34.218 -26.430  14.338  1.00  0.820          H  
ATOM   5734  N   ALA B 364      31.520 -25.414  14.688  1.00  0.730          N  
ATOM   5735  CA  ALA B 364      30.475 -24.584  15.295  1.00  0.810          C  
ATOM   5736  C   ALA B 364      29.397 -25.430  15.964  1.00  0.830          C  
ATOM   5737  O   ALA B 364      28.935 -25.111  17.062  1.00  0.910          O  
ATOM   5738  CB  ALA B 364      29.823 -23.696  14.238  1.00  1.100          C  
ATOM   5739  H   ALA B 364      31.671 -25.361  13.680  1.00  0.880          H  
ATOM   5740  HA  ALA B 364      30.942 -23.960  16.054  1.00  0.970          H  
ATOM   5741 1HB  ALA B 364      29.068 -23.066  14.708  1.00  1.320          H  
ATOM   5742 2HB  ALA B 364      30.583 -23.071  13.769  1.00  1.320          H  
ATOM   5743 3HB  ALA B 364      29.353 -24.316  13.482  1.00  1.320          H  
ATOM   5744  N   LEU B 365      29.001 -26.520  15.303  1.00  0.780          N  
ATOM   5745  CA  LEU B 365      28.005 -27.419  15.860  1.00  0.820          C  
ATOM   5746  C   LEU B 365      28.524 -28.057  17.134  1.00  0.830          C  
ATOM   5747  O   LEU B 365      27.826 -28.107  18.149  1.00  0.980          O  
ATOM   5748  CB  LEU B 365      27.656 -28.501  14.826  1.00  1.130          C  
ATOM   5749  CG  LEU B 365      26.809 -28.061  13.616  1.00  1.130          C  
ATOM   5750  CD1 LEU B 365      26.843 -29.131  12.542  1.00  1.130          C  
ATOM   5751  CD2 LEU B 365      25.365 -27.866  14.071  1.00  1.130          C  
ATOM   5752  H   LEU B 365      29.375 -26.691  14.365  1.00  0.940          H  
ATOM   5753  HA  LEU B 365      27.123 -26.841  16.111  1.00  0.980          H  
ATOM   5754 1HB  LEU B 365      28.589 -28.880  14.425  1.00  1.360          H  
ATOM   5755 2HB  LEU B 365      27.141 -29.317  15.331  1.00  1.360          H  
ATOM   5756  HG  LEU B 365      27.204 -27.141  13.201  1.00  1.360          H  
ATOM   5757 1HD1 LEU B 365      26.238 -28.817  11.691  1.00  1.360          H  
ATOM   5758 2HD1 LEU B 365      27.860 -29.263  12.223  1.00  1.360          H  
ATOM   5759 3HD1 LEU B 365      26.457 -30.068  12.935  1.00  1.360          H  
ATOM   5760 1HD2 LEU B 365      24.758 -27.569  13.219  1.00  1.360          H  
ATOM   5761 2HD2 LEU B 365      24.981 -28.801  14.477  1.00  1.360          H  
ATOM   5762 3HD2 LEU B 365      25.310 -27.100  14.836  1.00  1.360          H  
ATOM   5763  N   ALA B 366      29.790 -28.472  17.134  1.00  0.780          N  
ATOM   5764  CA  ALA B 366      30.380 -29.095  18.312  1.00  0.810          C  
ATOM   5765  C   ALA B 366      30.858 -28.055  19.320  1.00  0.900          C  
ATOM   5766  O   ALA B 366      32.041 -27.996  19.660  1.00  1.000          O  
ATOM   5767  CB  ALA B 366      31.529 -29.988  17.901  1.00  1.120          C  
ATOM   5768  H   ALA B 366      30.344 -28.403  16.271  1.00  0.940          H  
ATOM   5769  HA  ALA B 366      29.625 -29.689  18.798  1.00  0.970          H  
ATOM   5770 1HB  ALA B 366      31.942 -30.458  18.785  1.00  1.350          H  
ATOM   5771 2HB  ALA B 366      31.174 -30.742  17.225  1.00  1.350          H  
ATOM   5772 3HB  ALA B 366      32.295 -29.385  17.408  1.00  1.350          H  
ATOM   5773  N   ALA B 367      29.912 -27.271  19.830  1.00  0.960          N  
ATOM   5774  CA  ALA B 367      30.183 -26.206  20.790  1.00  1.140          C  
ATOM   5775  C   ALA B 367      29.218 -26.264  21.977  1.00  1.300          C  
ATOM   5776  O   ALA B 367      29.047 -25.283  22.703  1.00  1.530          O  
ATOM   5777  CB  ALA B 367      30.091 -24.860  20.093  1.00  1.520          C  
ATOM   5778  H   ALA B 367      28.965 -27.415  19.472  1.00  1.150          H  
ATOM   5779  HA  ALA B 367      31.195 -26.340  21.170  1.00  1.370          H  
ATOM   5780 1HB  ALA B 367      30.321 -24.064  20.795  1.00  1.830          H  
ATOM   5781 2HB  ALA B 367      30.802 -24.836  19.260  1.00  1.830          H  
ATOM   5782 3HB  ALA B 367      29.081 -24.727  19.705  1.00  1.830          H  
ATOM   5783  N   SER B 368      28.611 -27.424  22.162  1.00  1.520          N  
ATOM   5784  CA  SER B 368      27.650 -27.721  23.224  1.00  1.770          C  
ATOM   5785  C   SER B 368      28.023 -29.090  23.800  1.00  1.550          C  
ATOM   5786  O   SER B 368      28.875 -29.762  23.215  1.00  1.540          O  
ATOM   5787  CB  SER B 368      26.228 -27.736  22.662  1.00  2.380          C  
ATOM   5788  OG  SER B 368      25.853 -26.479  22.160  1.00  2.380          O  
ATOM   5789  H   SER B 368      28.834 -28.159  21.507  1.00  1.820          H  
ATOM   5790  HA  SER B 368      27.731 -26.952  23.987  1.00  2.120          H  
ATOM   5791 1HB  SER B 368      26.174 -28.468  21.865  1.00  2.850          H  
ATOM   5792 2HB  SER B 368      25.521 -28.045  23.414  1.00  2.850          H  
ATOM   5793  HG  SER B 368      24.963 -26.586  21.810  1.00  2.850          H  
ATOM   5794  N   PRO B 369      27.552 -29.487  25.000  1.00  1.860          N  
ATOM   5795  CA  PRO B 369      27.719 -30.832  25.517  1.00  2.110          C  
ATOM   5796  C   PRO B 369      27.195 -31.794  24.475  1.00  2.360          C  
ATOM   5797  O   PRO B 369      26.112 -31.566  23.929  1.00  2.710          O  
ATOM   5798  CB  PRO B 369      26.880 -30.814  26.793  1.00  3.170          C  
ATOM   5799  CG  PRO B 369      26.878 -29.350  27.219  1.00  3.170          C  
ATOM   5800  CD  PRO B 369      26.842 -28.566  25.915  1.00  3.170          C  
ATOM   5801  HA  PRO B 369      28.791 -31.016  25.728  1.00  2.530          H  
ATOM   5802 1HB  PRO B 369      25.872 -31.197  26.574  1.00  3.800          H  
ATOM   5803 2HB  PRO B 369      27.318 -31.483  27.546  1.00  3.800          H  
ATOM   5804 1HG  PRO B 369      26.008 -29.145  27.862  1.00  3.800          H  
ATOM   5805 2HG  PRO B 369      27.774 -29.130  27.823  1.00  3.800          H  
ATOM   5806 1HD  PRO B 369      25.803 -28.410  25.607  1.00  3.800          H  
ATOM   5807 2HD  PRO B 369      27.389 -27.625  26.049  1.00  3.800          H  
ATOM   5808  N   ALA B 370      27.913 -32.869  24.206  1.00  2.600          N  
ATOM   5809  CA  ALA B 370      27.436 -33.794  23.196  1.00  3.040          C  
ATOM   5810  C   ALA B 370      26.437 -34.781  23.731  1.00  2.850          C  
ATOM   5811  O   ALA B 370      26.663 -35.369  24.789  1.00  2.840          O  
ATOM   5812  CB  ALA B 370      28.600 -34.563  22.613  1.00  4.080          C  
ATOM   5813  H   ALA B 370      28.792 -33.029  24.679  1.00  3.120          H  
ATOM   5814  HA  ALA B 370      26.946 -33.204  22.430  1.00  3.650          H  
ATOM   5815 1HB  ALA B 370      28.228 -35.207  21.843  1.00  4.900          H  
ATOM   5816 2HB  ALA B 370      29.330 -33.879  22.196  1.00  4.900          H  
ATOM   5817 3HB  ALA B 370      29.071 -35.154  23.393  1.00  4.900          H  
ATOM   5818  N   MET B 371      25.358 -35.019  22.986  1.00  3.270          N  
ATOM   5819  CA  MET B 371      24.439 -36.066  23.393  1.00  3.560          C  
ATOM   5820  C   MET B 371      24.741 -37.310  22.554  1.00  3.060          C  
ATOM   5821  O   MET B 371      25.044 -38.380  23.095  1.00  3.090          O  
ATOM   5822  CB  MET B 371      22.989 -35.626  23.190  1.00  4.870          C  
ATOM   5823  CG  MET B 371      22.502 -34.423  24.050  1.00  4.870          C  
ATOM   5824  SD  MET B 371      22.559 -34.669  25.849  1.00  4.870          S  
ATOM   5825  CE  MET B 371      24.013 -33.715  26.333  1.00  4.870          C  
ATOM   5826  H   MET B 371      25.191 -34.480  22.153  1.00  3.920          H  
ATOM   5827  HA  MET B 371      24.602 -36.311  24.439  1.00  4.270          H  
ATOM   5828 1HB  MET B 371      22.828 -35.360  22.152  1.00  5.840          H  
ATOM   5829 2HB  MET B 371      22.329 -36.469  23.408  1.00  5.840          H  
ATOM   5830 1HG  MET B 371      23.124 -33.559  23.813  1.00  5.840          H  
ATOM   5831 2HG  MET B 371      21.475 -34.181  23.774  1.00  5.840          H  
ATOM   5832 1HE  MET B 371      24.146 -33.777  27.410  1.00  5.840          H  
ATOM   5833 2HE  MET B 371      24.884 -34.100  25.856  1.00  5.840          H  
ATOM   5834 3HE  MET B 371      23.879 -32.673  26.042  1.00  5.840          H  
ATOM   5835  N   ARG B 372      24.715 -37.134  21.215  1.00  2.970          N  
ATOM   5836  CA  ARG B 372      25.013 -38.205  20.255  1.00  3.060          C  
ATOM   5837  C   ARG B 372      25.731 -37.695  18.996  1.00  2.750          C  
ATOM   5838  O   ARG B 372      26.789 -38.181  18.605  1.00  3.110          O  
ATOM   5839  CB  ARG B 372      23.727 -38.883  19.768  1.00  4.250          C  
ATOM   5840  CG  ARG B 372      22.873 -39.629  20.805  1.00  4.250          C  
ATOM   5841  CD  ARG B 372      23.537 -40.847  21.335  1.00  4.250          C  
ATOM   5842  NE  ARG B 372      22.657 -41.592  22.230  1.00  4.250          N  
ATOM   5843  CZ  ARG B 372      22.513 -41.384  23.560  1.00  4.250          C  
ATOM   5844  NH1 ARG B 372      23.176 -40.427  24.188  1.00  4.250          N  
ATOM   5845  NH2 ARG B 372      21.681 -42.160  24.245  1.00  4.250          N  
ATOM   5846  H   ARG B 372      24.483 -36.223  20.867  1.00  3.560          H  
ATOM   5847  HA  ARG B 372      25.657 -38.938  20.739  1.00  3.670          H  
ATOM   5848 1HB  ARG B 372      23.083 -38.138  19.305  1.00  5.100          H  
ATOM   5849 2HB  ARG B 372      23.983 -39.604  18.991  1.00  5.100          H  
ATOM   5850 1HG  ARG B 372      22.641 -38.971  21.636  1.00  5.100          H  
ATOM   5851 2HG  ARG B 372      21.942 -39.941  20.335  1.00  5.100          H  
ATOM   5852 1HD  ARG B 372      23.801 -41.498  20.503  1.00  5.100          H  
ATOM   5853 2HD  ARG B 372      24.438 -40.585  21.879  1.00  5.100          H  
ATOM   5854  HE  ARG B 372      22.117 -42.341  21.818  1.00  5.100          H  
ATOM   5855 1HH1 ARG B 372      23.827 -39.798  23.687  1.00  5.100          H  
ATOM   5856 2HH1 ARG B 372      23.047 -40.297  25.179  1.00  5.100          H  
ATOM   5857 1HH2 ARG B 372      21.168 -42.893  23.774  1.00  5.100          H  
ATOM   5858 2HH2 ARG B 372      21.558 -42.021  25.238  1.00  5.100          H  
ATOM   5859  N   PHE B 373      25.182 -36.657  18.364  1.00  2.440          N  
ATOM   5860  CA  PHE B 373      25.716 -36.206  17.074  1.00  2.530          C  
ATOM   5861  C   PHE B 373      27.042 -35.506  17.236  1.00  2.380          C  
ATOM   5862  O   PHE B 373      27.957 -35.618  16.414  1.00  2.620          O  
ATOM   5863  CB  PHE B 373      24.717 -35.275  16.401  1.00  3.510          C  
ATOM   5864  CG  PHE B 373      23.503 -35.997  15.937  1.00  3.510          C  
ATOM   5865  CD1 PHE B 373      22.329 -35.946  16.676  1.00  3.510          C  
ATOM   5866  CD2 PHE B 373      23.525 -36.744  14.772  1.00  3.510          C  
ATOM   5867  CE1 PHE B 373      21.209 -36.627  16.256  1.00  3.510          C  
ATOM   5868  CE2 PHE B 373      22.405 -37.425  14.351  1.00  3.510          C  
ATOM   5869  CZ  PHE B 373      21.245 -37.366  15.095  1.00  3.510          C  
ATOM   5870  H   PHE B 373      24.333 -36.247  18.717  1.00  2.930          H  
ATOM   5871  HA  PHE B 373      25.867 -37.081  16.438  1.00  3.040          H  
ATOM   5872 1HB  PHE B 373      24.413 -34.491  17.088  1.00  4.210          H  
ATOM   5873 2HB  PHE B 373      25.181 -34.795  15.539  1.00  4.210          H  
ATOM   5874  HD1 PHE B 373      22.291 -35.363  17.594  1.00  4.210          H  
ATOM   5875  HD2 PHE B 373      24.445 -36.792  14.184  1.00  4.210          H  
ATOM   5876  HE1 PHE B 373      20.292 -36.581  16.843  1.00  4.210          H  
ATOM   5877  HE2 PHE B 373      22.433 -38.010  13.431  1.00  4.210          H  
ATOM   5878  HZ  PHE B 373      20.359 -37.904  14.764  1.00  4.210          H  
ATOM   5879  N   LEU B 374      27.186 -34.859  18.366  1.00  2.190          N  
ATOM   5880  CA  LEU B 374      28.365 -34.091  18.655  1.00  2.390          C  
ATOM   5881  C   LEU B 374      29.488 -34.979  19.162  1.00  2.210          C  
ATOM   5882  O   LEU B 374      30.545 -34.484  19.541  1.00  2.290          O  
ATOM   5883  CB  LEU B 374      28.042 -33.002  19.659  1.00  3.270          C  
ATOM   5884  CG  LEU B 374      27.506 -31.680  19.132  1.00  3.270          C  
ATOM   5885  CD1 LEU B 374      26.158 -31.849  18.439  1.00  3.270          C  
ATOM   5886  CD2 LEU B 374      27.393 -30.719  20.326  1.00  3.270          C  
ATOM   5887  H   LEU B 374      26.410 -34.820  19.003  1.00  2.630          H  
ATOM   5888  HA  LEU B 374      28.691 -33.616  17.741  1.00  2.870          H  
ATOM   5889 1HB  LEU B 374      27.292 -33.391  20.302  1.00  3.920          H  
ATOM   5890 2HB  LEU B 374      28.934 -32.778  20.235  1.00  3.920          H  
ATOM   5891  HG  LEU B 374      28.188 -31.285  18.399  1.00  3.920          H  
ATOM   5892 1HD1 LEU B 374      25.820 -30.872  18.083  1.00  3.920          H  
ATOM   5893 2HD1 LEU B 374      26.250 -32.513  17.589  1.00  3.920          H  
ATOM   5894 3HD1 LEU B 374      25.431 -32.248  19.141  1.00  3.920          H  
ATOM   5895 1HD2 LEU B 374      27.034 -29.753  19.976  1.00  3.920          H  
ATOM   5896 2HD2 LEU B 374      26.698 -31.113  21.067  1.00  3.920          H  
ATOM   5897 3HD2 LEU B 374      28.371 -30.594  20.791  1.00  3.920          H  
ATOM   5898  N   ARG B 375      29.251 -36.299  19.218  1.00  2.120          N  
ATOM   5899  CA  ARG B 375      30.292 -37.213  19.629  1.00  2.120          C  
ATOM   5900  C   ARG B 375      31.018 -37.681  18.363  1.00  1.820          C  
ATOM   5901  O   ARG B 375      32.027 -38.384  18.429  1.00  1.870          O  
ATOM   5902  CB  ARG B 375      29.698 -38.392  20.388  1.00  2.970          C  
ATOM   5903  CG  ARG B 375      29.036 -37.977  21.692  1.00  2.970          C  
ATOM   5904  CD  ARG B 375      28.527 -39.090  22.506  1.00  2.970          C  
ATOM   5905  NE  ARG B 375      27.835 -38.580  23.687  1.00  2.970          N  
ATOM   5906  CZ  ARG B 375      28.433 -38.193  24.839  1.00  2.970          C  
ATOM   5907  NH1 ARG B 375      29.746 -38.258  24.970  1.00  2.970          N  
ATOM   5908  NH2 ARG B 375      27.709 -37.740  25.845  1.00  2.970          N  
ATOM   5909  H   ARG B 375      28.355 -36.701  18.931  1.00  2.540          H  
ATOM   5910  HA  ARG B 375      30.996 -36.693  20.278  1.00  2.540          H  
ATOM   5911 1HB  ARG B 375      28.952 -38.887  19.772  1.00  3.560          H  
ATOM   5912 2HB  ARG B 375      30.478 -39.118  20.615  1.00  3.560          H  
ATOM   5913 1HG  ARG B 375      29.726 -37.379  22.276  1.00  3.560          H  
ATOM   5914 2HG  ARG B 375      28.163 -37.386  21.439  1.00  3.560          H  
ATOM   5915 1HD  ARG B 375      27.810 -39.663  21.919  1.00  3.560          H  
ATOM   5916 2HD  ARG B 375      29.339 -39.741  22.821  1.00  3.560          H  
ATOM   5917  HE  ARG B 375      26.806 -38.510  23.630  1.00  3.560          H  
ATOM   5918 1HH1 ARG B 375      30.315 -38.598  24.214  1.00  3.560          H  
ATOM   5919 2HH1 ARG B 375      30.182 -37.965  25.833  1.00  3.560          H  
ATOM   5920 1HH2 ARG B 375      26.700 -37.662  25.765  1.00  3.560          H  
ATOM   5921 2HH2 ARG B 375      28.155 -37.442  26.693  1.00  3.560          H  
ATOM   5922  N   VAL B 376      30.486 -37.263  17.205  1.00  1.650          N  
ATOM   5923  CA  VAL B 376      31.004 -37.582  15.888  1.00  1.430          C  
ATOM   5924  C   VAL B 376      31.521 -36.314  15.212  1.00  1.150          C  
ATOM   5925  O   VAL B 376      32.616 -36.315  14.636  1.00  1.090          O  
ATOM   5926  CB  VAL B 376      29.933 -38.263  15.027  1.00  2.090          C  
ATOM   5927  CG1 VAL B 376      30.477 -38.528  13.615  1.00  2.090          C  
ATOM   5928  CG2 VAL B 376      29.508 -39.561  15.712  1.00  2.090          C  
ATOM   5929  H   VAL B 376      29.648 -36.683  17.233  1.00  1.980          H  
ATOM   5930  HA  VAL B 376      31.831 -38.273  16.003  1.00  1.720          H  
ATOM   5931  HB  VAL B 376      29.067 -37.602  14.929  1.00  2.510          H  
ATOM   5932 1HG1 VAL B 376      29.705 -39.005  13.015  1.00  2.510          H  
ATOM   5933 2HG1 VAL B 376      30.764 -37.594  13.145  1.00  2.510          H  
ATOM   5934 3HG1 VAL B 376      31.345 -39.181  13.674  1.00  2.510          H  
ATOM   5935 1HG2 VAL B 376      28.740 -40.053  15.119  1.00  2.510          H  
ATOM   5936 2HG2 VAL B 376      30.372 -40.218  15.810  1.00  2.510          H  
ATOM   5937 3HG2 VAL B 376      29.108 -39.338  16.704  1.00  2.510          H  
ATOM   5938  N   THR B 377      30.742 -35.229  15.313  1.00  1.040          N  
ATOM   5939  CA  THR B 377      31.060 -33.953  14.693  1.00  0.820          C  
ATOM   5940  C   THR B 377      32.510 -33.466  14.855  1.00  0.760          C  
ATOM   5941  O   THR B 377      33.021 -32.902  13.885  1.00  0.720          O  
ATOM   5942  CB  THR B 377      30.046 -32.868  15.121  1.00  1.240          C  
ATOM   5943  OG1 THR B 377      28.739 -33.219  14.635  1.00  1.240          O  
ATOM   5944  CG2 THR B 377      30.440 -31.569  14.587  1.00  1.240          C  
ATOM   5945  H   THR B 377      29.826 -35.308  15.767  1.00  1.250          H  
ATOM   5946  HA  THR B 377      30.903 -34.072  13.628  1.00  0.980          H  
ATOM   5947  HB  THR B 377      29.999 -32.793  16.180  1.00  1.480          H  
ATOM   5948  HG1 THR B 377      28.077 -32.657  15.043  1.00  1.480          H  
ATOM   5949 1HG2 THR B 377      29.708 -30.832  14.886  1.00  1.480          H  
ATOM   5950 2HG2 THR B 377      31.410 -31.272  14.964  1.00  1.480          H  
ATOM   5951 3HG2 THR B 377      30.491 -31.628  13.535  1.00  1.480          H  
ATOM   5952  N   PRO B 378      33.187 -33.535  16.029  1.00  0.820          N  
ATOM   5953  CA  PRO B 378      34.579 -33.124  16.178  1.00  0.830          C  
ATOM   5954  C   PRO B 378      35.553 -33.899  15.272  1.00  0.800          C  
ATOM   5955  O   PRO B 378      36.632 -33.390  14.939  1.00  0.800          O  
ATOM   5956  CB  PRO B 378      34.862 -33.435  17.651  1.00  1.240          C  
ATOM   5957  CG  PRO B 378      33.514 -33.398  18.318  1.00  1.240          C  
ATOM   5958  CD  PRO B 378      32.555 -33.949  17.295  1.00  1.240          C  
ATOM   5959  HA  PRO B 378      34.650 -32.043  15.991  1.00  1.000          H  
ATOM   5960 1HB  PRO B 378      35.347 -34.422  17.732  1.00  1.490          H  
ATOM   5961 2HB  PRO B 378      35.569 -32.697  18.059  1.00  1.490          H  
ATOM   5962 1HG  PRO B 378      33.521 -34.006  19.239  1.00  1.490          H  
ATOM   5963 2HG  PRO B 378      33.273 -32.379  18.624  1.00  1.490          H  
ATOM   5964 1HD  PRO B 378      32.524 -35.035  17.403  1.00  1.490          H  
ATOM   5965 2HD  PRO B 378      31.595 -33.495  17.449  1.00  1.490          H  
ATOM   5966  N   MET B 379      35.173 -35.117  14.851  1.00  0.820          N  
ATOM   5967  CA  MET B 379      36.024 -35.916  13.988  1.00  0.810          C  
ATOM   5968  C   MET B 379      35.823 -35.414  12.586  1.00  0.730          C  
ATOM   5969  O   MET B 379      36.778 -35.274  11.816  1.00  0.710          O  
ATOM   5970  CB  MET B 379      35.682 -37.399  14.087  1.00  1.140          C  
ATOM   5971  CG  MET B 379      36.047 -38.038  15.415  1.00  1.140          C  
ATOM   5972  SD  MET B 379      35.833 -39.840  15.417  1.00  1.140          S  
ATOM   5973  CE  MET B 379      34.049 -39.994  15.568  1.00  1.140          C  
ATOM   5974  H   MET B 379      34.275 -35.527  15.106  1.00  0.980          H  
ATOM   5975  HA  MET B 379      37.065 -35.763  14.265  1.00  0.970          H  
ATOM   5976 1HB  MET B 379      34.622 -37.535  13.917  1.00  1.370          H  
ATOM   5977 2HB  MET B 379      36.207 -37.940  13.303  1.00  1.370          H  
ATOM   5978 1HG  MET B 379      37.085 -37.810  15.648  1.00  1.370          H  
ATOM   5979 2HG  MET B 379      35.419 -37.613  16.200  1.00  1.370          H  
ATOM   5980 1HE  MET B 379      33.774 -41.047  15.587  1.00  1.370          H  
ATOM   5981 2HE  MET B 379      33.727 -39.520  16.499  1.00  1.370          H  
ATOM   5982 3HE  MET B 379      33.565 -39.511  14.725  1.00  1.370          H  
ATOM   5983  N   ILE B 380      34.561 -35.118  12.272  1.00  0.720          N  
ATOM   5984  CA  ILE B 380      34.217 -34.628  10.950  1.00  0.680          C  
ATOM   5985  C   ILE B 380      34.934 -33.292  10.780  1.00  0.590          C  
ATOM   5986  O   ILE B 380      35.549 -33.040   9.750  1.00  0.580          O  
ATOM   5987  CB  ILE B 380      32.705 -34.406  10.758  1.00  0.970          C  
ATOM   5988  CG1 ILE B 380      31.935 -35.732  10.811  1.00  0.970          C  
ATOM   5989  CG2 ILE B 380      32.509 -33.798   9.381  1.00  0.970          C  
ATOM   5990  CD1 ILE B 380      30.402 -35.571  10.927  1.00  0.970          C  
ATOM   5991  H   ILE B 380      33.846 -35.301  12.982  1.00  0.860          H  
ATOM   5992  HA  ILE B 380      34.578 -35.325  10.198  1.00  0.820          H  
ATOM   5993  HB  ILE B 380      32.310 -33.737  11.520  1.00  1.160          H  
ATOM   5994 1HG1 ILE B 380      32.157 -36.302   9.911  1.00  1.160          H  
ATOM   5995 2HG1 ILE B 380      32.288 -36.302  11.671  1.00  1.160          H  
ATOM   5996 1HG2 ILE B 380      31.472 -33.631   9.195  1.00  1.160          H  
ATOM   5997 2HG2 ILE B 380      33.031 -32.858   9.309  1.00  1.160          H  
ATOM   5998 3HG2 ILE B 380      32.902 -34.475   8.625  1.00  1.160          H  
ATOM   5999 1HD1 ILE B 380      29.942 -36.556  10.963  1.00  1.160          H  
ATOM   6000 2HD1 ILE B 380      30.146 -35.034  11.824  1.00  1.160          H  
ATOM   6001 3HD1 ILE B 380      30.002 -35.033  10.076  1.00  1.160          H  
ATOM   6002  N   ASN B 381      34.862 -32.430  11.800  1.00  0.560          N  
ATOM   6003  CA  ASN B 381      35.506 -31.123  11.777  1.00  0.530          C  
ATOM   6004  C   ASN B 381      36.971 -31.245  11.389  1.00  0.530          C  
ATOM   6005  O   ASN B 381      37.415 -30.624  10.418  1.00  0.500          O  
ATOM   6006  CB  ASN B 381      35.357 -30.502  13.167  1.00  0.750          C  
ATOM   6007  CG  ASN B 381      36.042 -29.178  13.400  1.00  0.750          C  
ATOM   6008  OD1 ASN B 381      35.844 -28.172  12.728  1.00  0.750          O  
ATOM   6009  ND2 ASN B 381      36.854 -29.161  14.417  1.00  0.750          N  
ATOM   6010  H   ASN B 381      34.314 -32.691  12.620  1.00  0.670          H  
ATOM   6011  HA  ASN B 381      35.019 -30.498  11.031  1.00  0.640          H  
ATOM   6012 1HB  ASN B 381      34.296 -30.383  13.386  1.00  0.900          H  
ATOM   6013 2HB  ASN B 381      35.740 -31.202  13.895  1.00  0.900          H  
ATOM   6014 1HD2 ASN B 381      37.327 -28.317  14.658  1.00  0.900          H  
ATOM   6015 2HD2 ASN B 381      37.005 -29.988  14.959  1.00  0.900          H  
ATOM   6016  N   LEU B 382      37.724 -32.088  12.094  1.00  0.560          N  
ATOM   6017  CA  LEU B 382      39.131 -32.226  11.767  1.00  0.580          C  
ATOM   6018  C   LEU B 382      39.323 -32.751  10.349  1.00  0.610          C  
ATOM   6019  O   LEU B 382      40.164 -32.232   9.604  1.00  0.630          O  
ATOM   6020  CB  LEU B 382      39.831 -33.146  12.775  1.00  0.800          C  
ATOM   6021  CG  LEU B 382      41.399 -33.253  12.672  1.00  0.800          C  
ATOM   6022  CD1 LEU B 382      41.938 -33.549  14.067  1.00  0.800          C  
ATOM   6023  CD2 LEU B 382      41.840 -34.384  11.688  1.00  0.800          C  
ATOM   6024  H   LEU B 382      37.324 -32.605  12.888  1.00  0.670          H  
ATOM   6025  HA  LEU B 382      39.593 -31.244  11.829  1.00  0.700          H  
ATOM   6026 1HB  LEU B 382      39.580 -32.804  13.776  1.00  0.960          H  
ATOM   6027 2HB  LEU B 382      39.418 -34.150  12.655  1.00  0.960          H  
ATOM   6028  HG  LEU B 382      41.812 -32.296  12.339  1.00  0.960          H  
ATOM   6029 1HD1 LEU B 382      43.027 -33.602  14.031  1.00  0.960          H  
ATOM   6030 2HD1 LEU B 382      41.643 -32.745  14.746  1.00  0.960          H  
ATOM   6031 3HD1 LEU B 382      41.536 -34.494  14.426  1.00  0.960          H  
ATOM   6032 1HD2 LEU B 382      42.930 -34.430  11.673  1.00  0.960          H  
ATOM   6033 2HD2 LEU B 382      41.442 -35.338  12.032  1.00  0.960          H  
ATOM   6034 3HD2 LEU B 382      41.496 -34.203  10.684  1.00  0.960          H  
ATOM   6035  N   ALA B 383      38.595 -33.816   9.989  1.00  0.610          N  
ATOM   6036  CA  ALA B 383      38.761 -34.438   8.683  1.00  0.640          C  
ATOM   6037  C   ALA B 383      38.462 -33.489   7.530  1.00  0.610          C  
ATOM   6038  O   ALA B 383      39.201 -33.468   6.537  1.00  0.630          O  
ATOM   6039  CB  ALA B 383      37.846 -35.641   8.589  1.00  0.880          C  
ATOM   6040  H   ALA B 383      37.913 -34.217  10.642  1.00  0.730          H  
ATOM   6041  HA  ALA B 383      39.795 -34.761   8.596  1.00  0.770          H  
ATOM   6042 1HB  ALA B 383      37.985 -36.138   7.632  1.00  1.060          H  
ATOM   6043 2HB  ALA B 383      38.082 -36.330   9.400  1.00  1.060          H  
ATOM   6044 3HB  ALA B 383      36.811 -35.311   8.684  1.00  1.060          H  
ATOM   6045  N   VAL B 384      37.418 -32.674   7.660  1.00  0.570          N  
ATOM   6046  CA  VAL B 384      37.081 -31.748   6.601  1.00  0.540          C  
ATOM   6047  C   VAL B 384      38.163 -30.669   6.541  1.00  0.510          C  
ATOM   6048  O   VAL B 384      38.513 -30.227   5.446  1.00  0.500          O  
ATOM   6049  CB  VAL B 384      35.662 -31.178   6.724  1.00  0.770          C  
ATOM   6050  CG1 VAL B 384      35.439 -30.146   5.625  1.00  0.770          C  
ATOM   6051  CG2 VAL B 384      34.642 -32.297   6.579  1.00  0.770          C  
ATOM   6052  H   VAL B 384      36.827 -32.744   8.494  1.00  0.680          H  
ATOM   6053  HA  VAL B 384      37.105 -32.293   5.660  1.00  0.650          H  
ATOM   6054  HB  VAL B 384      35.553 -30.697   7.697  1.00  0.920          H  
ATOM   6055 1HG1 VAL B 384      34.448 -29.738   5.714  1.00  0.920          H  
ATOM   6056 2HG1 VAL B 384      36.151 -29.356   5.689  1.00  0.920          H  
ATOM   6057 3HG1 VAL B 384      35.547 -30.622   4.661  1.00  0.920          H  
ATOM   6058 1HG2 VAL B 384      33.633 -31.890   6.670  1.00  0.920          H  
ATOM   6059 2HG2 VAL B 384      34.758 -32.769   5.605  1.00  0.920          H  
ATOM   6060 3HG2 VAL B 384      34.801 -33.038   7.357  1.00  0.920          H  
ATOM   6061  N   TRP B 385      38.656 -30.185   7.703  1.00  0.500          N  
ATOM   6062  CA  TRP B 385      39.726 -29.186   7.664  1.00  0.480          C  
ATOM   6063  C   TRP B 385      40.934 -29.736   6.922  1.00  0.500          C  
ATOM   6064  O   TRP B 385      41.570 -29.011   6.147  1.00  0.490          O  
ATOM   6065  CB  TRP B 385      40.232 -28.763   9.056  1.00  0.680          C  
ATOM   6066  CG  TRP B 385      39.391 -27.818   9.798  1.00  0.680          C  
ATOM   6067  CD1 TRP B 385      38.766 -28.013  10.992  1.00  0.680          C  
ATOM   6068  CD2 TRP B 385      39.031 -26.510   9.371  1.00  0.680          C  
ATOM   6069  NE1 TRP B 385      38.055 -26.908  11.340  1.00  0.680          N  
ATOM   6070  CE2 TRP B 385      38.212 -25.967  10.367  1.00  0.680          C  
ATOM   6071  CE3 TRP B 385      39.314 -25.761   8.235  1.00  0.680          C  
ATOM   6072  CZ2 TRP B 385      37.708 -24.709  10.263  1.00  0.680          C  
ATOM   6073  CZ3 TRP B 385      38.791 -24.526   8.136  1.00  0.680          C  
ATOM   6074  CH2 TRP B 385      38.037 -24.004   9.114  1.00  0.680          C  
ATOM   6075  H   TRP B 385      38.277 -30.502   8.601  1.00  0.600          H  
ATOM   6076  HA  TRP B 385      39.355 -28.321   7.128  1.00  0.580          H  
ATOM   6077 1HB  TRP B 385      40.351 -29.651   9.675  1.00  0.820          H  
ATOM   6078 2HB  TRP B 385      41.205 -28.313   8.956  1.00  0.820          H  
ATOM   6079  HD1 TRP B 385      38.809 -28.922  11.571  1.00  0.820          H  
ATOM   6080  HE1 TRP B 385      37.473 -26.863  12.182  1.00  0.820          H  
ATOM   6081  HE3 TRP B 385      39.931 -26.158   7.437  1.00  0.820          H  
ATOM   6082  HZ2 TRP B 385      37.079 -24.266  11.031  1.00  0.820          H  
ATOM   6083  HZ3 TRP B 385      39.003 -23.947   7.249  1.00  0.820          H  
ATOM   6084  HH2 TRP B 385      37.683 -22.993   8.977  1.00  0.820          H  
ATOM   6085  N   LEU B 386      41.264 -31.011   7.157  1.00  0.520          N  
ATOM   6086  CA  LEU B 386      42.389 -31.612   6.470  1.00  0.550          C  
ATOM   6087  C   LEU B 386      42.124 -31.676   4.968  1.00  0.540          C  
ATOM   6088  O   LEU B 386      43.035 -31.402   4.180  1.00  0.560          O  
ATOM   6089  CB  LEU B 386      42.713 -32.991   7.045  1.00  0.760          C  
ATOM   6090  CG  LEU B 386      43.935 -33.740   6.423  1.00  0.760          C  
ATOM   6091  CD1 LEU B 386      45.230 -32.896   6.574  1.00  0.760          C  
ATOM   6092  CD2 LEU B 386      44.088 -35.081   7.143  1.00  0.760          C  
ATOM   6093  H   LEU B 386      40.746 -31.544   7.865  1.00  0.620          H  
ATOM   6094  HA  LEU B 386      43.244 -30.971   6.634  1.00  0.660          H  
ATOM   6095 1HB  LEU B 386      42.886 -32.881   8.116  1.00  0.910          H  
ATOM   6096 2HB  LEU B 386      41.833 -33.625   6.913  1.00  0.910          H  
ATOM   6097  HG  LEU B 386      43.764 -33.915   5.358  1.00  0.910          H  
ATOM   6098 1HD1 LEU B 386      46.059 -33.449   6.145  1.00  0.910          H  
ATOM   6099 2HD1 LEU B 386      45.133 -31.950   6.049  1.00  0.910          H  
ATOM   6100 3HD1 LEU B 386      45.427 -32.707   7.630  1.00  0.910          H  
ATOM   6101 1HD2 LEU B 386      44.932 -35.628   6.719  1.00  0.910          H  
ATOM   6102 2HD2 LEU B 386      44.263 -34.909   8.206  1.00  0.910          H  
ATOM   6103 3HD2 LEU B 386      43.176 -35.665   7.015  1.00  0.910          H  
ATOM   6104  N   LEU B 387      40.895 -32.037   4.551  1.00  0.530          N  
ATOM   6105  CA  LEU B 387      40.600 -32.034   3.122  1.00  0.530          C  
ATOM   6106  C   LEU B 387      40.753 -30.627   2.561  1.00  0.500          C  
ATOM   6107  O   LEU B 387      41.268 -30.458   1.452  1.00  0.500          O  
ATOM   6108  CB  LEU B 387      39.159 -32.487   2.814  1.00  0.740          C  
ATOM   6109  CG  LEU B 387      38.752 -33.954   2.994  1.00  0.740          C  
ATOM   6110  CD1 LEU B 387      37.207 -34.060   2.827  1.00  0.740          C  
ATOM   6111  CD2 LEU B 387      39.441 -34.815   1.928  1.00  0.740          C  
ATOM   6112  H   LEU B 387      40.194 -32.339   5.236  1.00  0.640          H  
ATOM   6113  HA  LEU B 387      41.311 -32.684   2.618  1.00  0.640          H  
ATOM   6114 1HB  LEU B 387      38.510 -31.909   3.456  1.00  0.890          H  
ATOM   6115 2HB  LEU B 387      38.939 -32.234   1.788  1.00  0.890          H  
ATOM   6116  HG  LEU B 387      39.026 -34.296   3.994  1.00  0.890          H  
ATOM   6117 1HD1 LEU B 387      36.897 -35.097   2.952  1.00  0.890          H  
ATOM   6118 2HD1 LEU B 387      36.711 -33.445   3.575  1.00  0.890          H  
ATOM   6119 3HD1 LEU B 387      36.923 -33.717   1.833  1.00  0.890          H  
ATOM   6120 1HD2 LEU B 387      39.134 -35.853   2.053  1.00  0.890          H  
ATOM   6121 2HD2 LEU B 387      39.152 -34.469   0.934  1.00  0.890          H  
ATOM   6122 3HD2 LEU B 387      40.522 -34.750   2.033  1.00  0.890          H  
ATOM   6123  N   ALA B 388      40.300 -29.605   3.310  1.00  0.480          N  
ATOM   6124  CA  ALA B 388      40.414 -28.238   2.823  1.00  0.450          C  
ATOM   6125  C   ALA B 388      41.871 -27.894   2.584  1.00  0.440          C  
ATOM   6126  O   ALA B 388      42.203 -27.317   1.547  1.00  0.440          O  
ATOM   6127  CB  ALA B 388      39.817 -27.255   3.823  1.00  0.640          C  
ATOM   6128  H   ALA B 388      39.826 -29.803   4.196  1.00  0.580          H  
ATOM   6129  HA  ALA B 388      39.880 -28.164   1.879  1.00  0.540          H  
ATOM   6130 1HB  ALA B 388      39.895 -26.240   3.437  1.00  0.770          H  
ATOM   6131 2HB  ALA B 388      38.784 -27.492   4.004  1.00  0.770          H  
ATOM   6132 3HB  ALA B 388      40.357 -27.325   4.757  1.00  0.770          H  
ATOM   6133  N   ALA B 389      42.750 -28.285   3.517  1.00  0.450          N  
ATOM   6134  CA  ALA B 389      44.180 -28.043   3.379  1.00  0.460          C  
ATOM   6135  C   ALA B 389      44.777 -28.782   2.202  1.00  0.470          C  
ATOM   6136  O   ALA B 389      45.610 -28.233   1.474  1.00  0.470          O  
ATOM   6137  CB  ALA B 389      44.902 -28.476   4.629  1.00  0.640          C  
ATOM   6138  H   ALA B 389      42.394 -28.721   4.376  1.00  0.540          H  
ATOM   6139  HA  ALA B 389      44.326 -26.984   3.215  1.00  0.550          H  
ATOM   6140 1HB  ALA B 389      45.963 -28.267   4.533  1.00  0.770          H  
ATOM   6141 2HB  ALA B 389      44.505 -27.937   5.452  1.00  0.770          H  
ATOM   6142 3HB  ALA B 389      44.751 -29.541   4.785  1.00  0.770          H  
ATOM   6143  N   ALA B 390      44.350 -30.031   2.010  1.00  0.500          N  
ATOM   6144  CA  ALA B 390      44.857 -30.854   0.931  1.00  0.530          C  
ATOM   6145  C   ALA B 390      44.577 -30.203  -0.410  1.00  0.500          C  
ATOM   6146  O   ALA B 390      45.444 -30.173  -1.299  1.00  0.530          O  
ATOM   6147  CB  ALA B 390      44.192 -32.211   0.997  1.00  0.730          C  
ATOM   6148  H   ALA B 390      43.697 -30.442   2.685  1.00  0.600          H  
ATOM   6149  HA  ALA B 390      45.934 -30.960   1.053  1.00  0.640          H  
ATOM   6150 1HB  ALA B 390      44.566 -32.830   0.224  1.00  0.880          H  
ATOM   6151 2HB  ALA B 390      44.390 -32.666   1.962  1.00  0.880          H  
ATOM   6152 3HB  ALA B 390      43.123 -32.095   0.875  1.00  0.880          H  
ATOM   6153  N   VAL B 391      43.367 -29.656  -0.530  1.00  0.470          N  
ATOM   6154  CA  VAL B 391      42.959 -28.990  -1.739  1.00  0.470          C  
ATOM   6155  C   VAL B 391      43.659 -27.659  -1.861  1.00  0.470          C  
ATOM   6156  O   VAL B 391      44.180 -27.351  -2.925  1.00  0.510          O  
ATOM   6157  CB  VAL B 391      41.438 -28.811  -1.814  1.00  0.660          C  
ATOM   6158  CG1 VAL B 391      41.067 -27.972  -3.045  1.00  0.660          C  
ATOM   6159  CG2 VAL B 391      40.792 -30.176  -1.904  1.00  0.660          C  
ATOM   6160  H   VAL B 391      42.702 -29.773   0.245  1.00  0.560          H  
ATOM   6161  HA  VAL B 391      43.255 -29.614  -2.584  1.00  0.560          H  
ATOM   6162  HB  VAL B 391      41.086 -28.291  -0.917  1.00  0.790          H  
ATOM   6163 1HG1 VAL B 391      40.006 -27.864  -3.081  1.00  0.790          H  
ATOM   6164 2HG1 VAL B 391      41.523 -26.989  -3.004  1.00  0.790          H  
ATOM   6165 3HG1 VAL B 391      41.412 -28.477  -3.945  1.00  0.790          H  
ATOM   6166 1HG2 VAL B 391      39.719 -30.070  -1.955  1.00  0.790          H  
ATOM   6167 2HG2 VAL B 391      41.151 -30.687  -2.799  1.00  0.790          H  
ATOM   6168 3HG2 VAL B 391      41.053 -30.763  -1.028  1.00  0.790          H  
ATOM   6169  N   LEU B 392      43.715 -26.870  -0.779  1.00  0.450          N  
ATOM   6170  CA  LEU B 392      44.342 -25.565  -0.865  1.00  0.470          C  
ATOM   6171  C   LEU B 392      45.760 -25.712  -1.369  1.00  0.500          C  
ATOM   6172  O   LEU B 392      46.226 -24.885  -2.150  1.00  0.540          O  
ATOM   6173  CB  LEU B 392      44.422 -24.871   0.504  1.00  0.650          C  
ATOM   6174  CG  LEU B 392      44.933 -23.375   0.531  1.00  0.650          C  
ATOM   6175  CD1 LEU B 392      43.975 -22.451  -0.290  1.00  0.650          C  
ATOM   6176  CD2 LEU B 392      44.984 -22.918   1.969  1.00  0.650          C  
ATOM   6177  H   LEU B 392      43.278 -27.156   0.095  1.00  0.540          H  
ATOM   6178  HA  LEU B 392      43.771 -24.964  -1.563  1.00  0.560          H  
ATOM   6179 1HB  LEU B 392      43.500 -24.930   0.993  1.00  0.780          H  
ATOM   6180 2HB  LEU B 392      45.123 -25.447   1.107  1.00  0.780          H  
ATOM   6181  HG  LEU B 392      45.928 -23.312   0.088  1.00  0.780          H  
ATOM   6182 1HD1 LEU B 392      44.334 -21.421  -0.249  1.00  0.780          H  
ATOM   6183 2HD1 LEU B 392      43.942 -22.768  -1.325  1.00  0.780          H  
ATOM   6184 3HD1 LEU B 392      42.974 -22.498   0.136  1.00  0.780          H  
ATOM   6185 1HD2 LEU B 392      45.338 -21.890   2.013  1.00  0.780          H  
ATOM   6186 2HD2 LEU B 392      43.985 -22.983   2.406  1.00  0.780          H  
ATOM   6187 3HD2 LEU B 392      45.665 -23.559   2.516  1.00  0.780          H  
ATOM   6188  N   ALA B 393      46.490 -26.726  -0.890  1.00  0.510          N  
ATOM   6189  CA  ALA B 393      47.843 -26.904  -1.369  1.00  0.560          C  
ATOM   6190  C   ALA B 393      47.845 -27.179  -2.865  1.00  0.580          C  
ATOM   6191  O   ALA B 393      48.616 -26.569  -3.610  1.00  0.620          O  
ATOM   6192  CB  ALA B 393      48.505 -28.047  -0.637  1.00  0.760          C  
ATOM   6193  H   ALA B 393      46.101 -27.359  -0.184  1.00  0.610          H  
ATOM   6194  HA  ALA B 393      48.395 -25.985  -1.186  1.00  0.670          H  
ATOM   6195 1HB  ALA B 393      49.526 -28.167  -0.991  1.00  0.920          H  
ATOM   6196 2HB  ALA B 393      48.509 -27.835   0.432  1.00  0.920          H  
ATOM   6197 3HB  ALA B 393      47.942 -28.965  -0.822  1.00  0.920          H  
ATOM   6198  N   ALA B 394      46.943 -28.053  -3.330  1.00  0.580          N  
ATOM   6199  CA  ALA B 394      46.885 -28.358  -4.748  1.00  0.640          C  
ATOM   6200  C   ALA B 394      46.554 -27.138  -5.588  1.00  0.640          C  
ATOM   6201  O   ALA B 394      47.178 -26.932  -6.635  1.00  0.700          O  
ATOM   6202  CB  ALA B 394      45.841 -29.424  -5.005  1.00  0.870          C  
ATOM   6203  H   ALA B 394      46.337 -28.567  -2.677  1.00  0.700          H  
ATOM   6204  HA  ALA B 394      47.864 -28.717  -5.052  1.00  0.770          H  
ATOM   6205 1HB  ALA B 394      45.829 -29.669  -6.057  1.00  1.050          H  
ATOM   6206 2HB  ALA B 394      46.054 -30.321  -4.430  1.00  1.050          H  
ATOM   6207 3HB  ALA B 394      44.875 -29.045  -4.702  1.00  1.050          H  
ATOM   6208  N   THR B 395      45.613 -26.310  -5.120  1.00  0.610          N  
ATOM   6209  CA  THR B 395      45.179 -25.137  -5.867  1.00  0.660          C  
ATOM   6210  C   THR B 395      46.202 -24.002  -5.776  1.00  0.670          C  
ATOM   6211  O   THR B 395      46.400 -23.261  -6.744  1.00  0.740          O  
ATOM   6212  CB  THR B 395      43.769 -24.697  -5.417  1.00  0.900          C  
ATOM   6213  OG1 THR B 395      43.763 -24.408  -4.020  1.00  0.900          O  
ATOM   6214  CG2 THR B 395      42.777 -25.807  -5.687  1.00  0.900          C  
ATOM   6215  H   THR B 395      45.141 -26.545  -4.242  1.00  0.730          H  
ATOM   6216  HA  THR B 395      45.087 -25.421  -6.911  1.00  0.790          H  
ATOM   6217  HB  THR B 395      43.469 -23.823  -5.970  1.00  1.080          H  
ATOM   6218  HG1 THR B 395      44.221 -23.582  -3.864  1.00  1.080          H  
ATOM   6219 1HG2 THR B 395      41.791 -25.503  -5.374  1.00  1.080          H  
ATOM   6220 2HG2 THR B 395      42.767 -26.036  -6.747  1.00  1.080          H  
ATOM   6221 3HG2 THR B 395      43.067 -26.691  -5.137  1.00  1.080          H  
ATOM   6222  N   SER B 396      46.897 -23.885  -4.644  1.00  0.640          N  
ATOM   6223  CA  SER B 396      47.927 -22.872  -4.478  1.00  0.680          C  
ATOM   6224  C   SER B 396      49.048 -23.125  -5.473  1.00  0.710          C  
ATOM   6225  O   SER B 396      49.471 -22.211  -6.197  1.00  0.760          O  
ATOM   6226  CB  SER B 396      48.467 -22.886  -3.065  1.00  0.940          C  
ATOM   6227  OG  SER B 396      49.467 -21.917  -2.898  1.00  0.940          O  
ATOM   6228  H   SER B 396      46.662 -24.480  -3.851  1.00  0.770          H  
ATOM   6229  HA  SER B 396      47.502 -21.894  -4.678  1.00  0.820          H  
ATOM   6230 1HB  SER B 396      47.651 -22.696  -2.367  1.00  1.120          H  
ATOM   6231 2HB  SER B 396      48.865 -23.875  -2.837  1.00  1.120          H  
ATOM   6232  HG  SER B 396      49.752 -21.992  -1.985  1.00  1.120          H  
ATOM   6233  N   VAL B 397      49.494 -24.391  -5.549  1.00  0.700          N  
ATOM   6234  CA  VAL B 397      50.554 -24.757  -6.471  1.00  0.750          C  
ATOM   6235  C   VAL B 397      50.042 -24.573  -7.894  1.00  0.770          C  
ATOM   6236  O   VAL B 397      50.746 -24.019  -8.730  1.00  0.800          O  
ATOM   6237  CB  VAL B 397      51.054 -26.195  -6.250  1.00  1.030          C  
ATOM   6238  CG1 VAL B 397      52.070 -26.562  -7.350  1.00  1.030          C  
ATOM   6239  CG2 VAL B 397      51.689 -26.311  -4.875  1.00  1.030          C  
ATOM   6240  H   VAL B 397      49.100 -25.098  -4.918  1.00  0.840          H  
ATOM   6241  HA  VAL B 397      51.395 -24.085  -6.313  1.00  0.900          H  
ATOM   6242  HB  VAL B 397      50.205 -26.883  -6.323  1.00  1.240          H  
ATOM   6243 1HG1 VAL B 397      52.413 -27.587  -7.208  1.00  1.240          H  
ATOM   6244 2HG1 VAL B 397      51.615 -26.472  -8.312  1.00  1.240          H  
ATOM   6245 3HG1 VAL B 397      52.922 -25.884  -7.303  1.00  1.240          H  
ATOM   6246 1HG2 VAL B 397      52.032 -27.331  -4.717  1.00  1.240          H  
ATOM   6247 2HG2 VAL B 397      52.532 -25.625  -4.806  1.00  1.240          H  
ATOM   6248 3HG2 VAL B 397      50.961 -26.055  -4.112  1.00  1.240          H  
ATOM   6249  N   THR B 398      48.805 -25.008  -8.178  1.00  0.770          N  
ATOM   6250  CA  THR B 398      48.219 -24.849  -9.505  1.00  0.810          C  
ATOM   6251  C   THR B 398      48.423 -23.441 -10.008  1.00  0.790          C  
ATOM   6252  O   THR B 398      48.965 -23.228 -11.096  1.00  0.830          O  
ATOM   6253  CB  THR B 398      46.682 -25.059  -9.452  1.00  1.120          C  
ATOM   6254  OG1 THR B 398      46.378 -26.368  -8.986  1.00  1.120          O  
ATOM   6255  CG2 THR B 398      46.024 -24.824 -10.812  1.00  1.120          C  
ATOM   6256  H   THR B 398      48.259 -25.501  -7.472  1.00  0.920          H  
ATOM   6257  HA  THR B 398      48.691 -25.543 -10.198  1.00  0.970          H  
ATOM   6258  HB  THR B 398      46.253 -24.359  -8.787  1.00  1.340          H  
ATOM   6259  HG1 THR B 398      46.759 -26.515  -8.117  1.00  1.340          H  
ATOM   6260 1HG2 THR B 398      44.951 -24.973 -10.710  1.00  1.340          H  
ATOM   6261 2HG2 THR B 398      46.208 -23.815 -11.161  1.00  1.340          H  
ATOM   6262 3HG2 THR B 398      46.401 -25.508 -11.536  1.00  1.340          H  
ATOM   6263  N   TYR B 399      48.004 -22.471  -9.199  1.00  0.750          N  
ATOM   6264  CA  TYR B 399      48.118 -21.080  -9.573  1.00  0.750          C  
ATOM   6265  C   TYR B 399      49.581 -20.716  -9.792  1.00  0.770          C  
ATOM   6266  O   TYR B 399      49.934 -20.152 -10.832  1.00  0.790          O  
ATOM   6267  CB  TYR B 399      47.460 -20.201  -8.517  1.00  1.050          C  
ATOM   6268  CG  TYR B 399      47.467 -18.738  -8.832  1.00  1.050          C  
ATOM   6269  CD1 TYR B 399      46.575 -18.249  -9.771  1.00  1.050          C  
ATOM   6270  CD2 TYR B 399      48.330 -17.877  -8.185  1.00  1.050          C  
ATOM   6271  CE1 TYR B 399      46.549 -16.915 -10.068  1.00  1.050          C  
ATOM   6272  CE2 TYR B 399      48.299 -16.527  -8.483  1.00  1.050          C  
ATOM   6273  CZ  TYR B 399      47.408 -16.049  -9.426  1.00  1.050          C  
ATOM   6274  OH  TYR B 399      47.380 -14.709  -9.732  1.00  1.050          O  
ATOM   6275  H   TYR B 399      47.567 -22.732  -8.310  1.00  0.900          H  
ATOM   6276  HA  TYR B 399      47.597 -20.932 -10.516  1.00  0.900          H  
ATOM   6277 1HB  TYR B 399      46.438 -20.516  -8.396  1.00  1.260          H  
ATOM   6278 2HB  TYR B 399      47.959 -20.353  -7.557  1.00  1.260          H  
ATOM   6279  HD1 TYR B 399      45.890 -18.928 -10.279  1.00  1.260          H  
ATOM   6280  HD2 TYR B 399      49.032 -18.259  -7.442  1.00  1.260          H  
ATOM   6281  HE1 TYR B 399      45.849 -16.545 -10.809  1.00  1.260          H  
ATOM   6282  HE2 TYR B 399      48.977 -15.843  -7.977  1.00  1.260          H  
ATOM   6283  HH  TYR B 399      48.056 -14.251  -9.223  1.00  1.260          H  
ATOM   6284  N   ALA B 400      50.449 -21.081  -8.844  1.00  0.780          N  
ATOM   6285  CA  ALA B 400      51.861 -20.741  -8.946  1.00  0.830          C  
ATOM   6286  C   ALA B 400      52.509 -21.298 -10.219  1.00  0.860          C  
ATOM   6287  O   ALA B 400      53.366 -20.631 -10.803  1.00  0.890          O  
ATOM   6288  CB  ALA B 400      52.602 -21.283  -7.736  1.00  1.140          C  
ATOM   6289  H   ALA B 400      50.113 -21.569  -8.005  1.00  0.940          H  
ATOM   6290  HA  ALA B 400      51.945 -19.658  -8.964  1.00  1.000          H  
ATOM   6291 1HB  ALA B 400      53.650 -21.000  -7.794  1.00  1.370          H  
ATOM   6292 2HB  ALA B 400      52.158 -20.872  -6.829  1.00  1.370          H  
ATOM   6293 3HB  ALA B 400      52.516 -22.366  -7.722  1.00  1.370          H  
ATOM   6294  N   LEU B 401      52.113 -22.495 -10.653  1.00  0.850          N  
ATOM   6295  CA  LEU B 401      52.664 -23.080 -11.871  1.00  0.880          C  
ATOM   6296  C   LEU B 401      52.075 -22.405 -13.094  1.00  0.850          C  
ATOM   6297  O   LEU B 401      52.779 -22.068 -14.049  1.00  0.880          O  
ATOM   6298  CB  LEU B 401      52.328 -24.572 -11.954  1.00  1.220          C  
ATOM   6299  CG  LEU B 401      52.967 -25.509 -10.925  1.00  1.220          C  
ATOM   6300  CD1 LEU B 401      52.315 -26.880 -11.079  1.00  1.220          C  
ATOM   6301  CD2 LEU B 401      54.475 -25.603 -11.133  1.00  1.220          C  
ATOM   6302  H   LEU B 401      51.439 -23.015 -10.086  1.00  1.020          H  
ATOM   6303  HA  LEU B 401      53.739 -22.923 -11.881  1.00  1.060          H  
ATOM   6304 1HB  LEU B 401      51.244 -24.669 -11.837  1.00  1.460          H  
ATOM   6305 2HB  LEU B 401      52.592 -24.932 -12.945  1.00  1.460          H  
ATOM   6306  HG  LEU B 401      52.768 -25.137  -9.925  1.00  1.460          H  
ATOM   6307 1HD1 LEU B 401      52.731 -27.570 -10.347  1.00  1.460          H  
ATOM   6308 2HD1 LEU B 401      51.240 -26.782 -10.918  1.00  1.460          H  
ATOM   6309 3HD1 LEU B 401      52.495 -27.267 -12.079  1.00  1.460          H  
ATOM   6310 1HD2 LEU B 401      54.895 -26.283 -10.392  1.00  1.460          H  
ATOM   6311 2HD2 LEU B 401      54.682 -25.983 -12.133  1.00  1.460          H  
ATOM   6312 3HD2 LEU B 401      54.932 -24.626 -11.014  1.00  1.460          H  
ATOM   6313  N   LYS B 402      50.769 -22.166 -13.092  1.00  0.830          N  
ATOM   6314  CA  LYS B 402      50.176 -21.527 -14.252  1.00  0.830          C  
ATOM   6315  C   LYS B 402      50.782 -20.144 -14.454  1.00  0.790          C  
ATOM   6316  O   LYS B 402      51.077 -19.753 -15.574  1.00  0.800          O  
ATOM   6317  CB  LYS B 402      48.654 -21.509 -14.175  1.00  1.160          C  
ATOM   6318  CG  LYS B 402      48.008 -22.908 -14.418  1.00  1.160          C  
ATOM   6319  CD  LYS B 402      46.478 -22.919 -14.237  1.00  1.160          C  
ATOM   6320  CE  LYS B 402      45.691 -22.287 -15.409  1.00  1.160          C  
ATOM   6321  NZ  LYS B 402      45.672 -23.148 -16.635  1.00  1.160          N  
ATOM   6322  H   LYS B 402      50.189 -22.462 -12.300  1.00  1.000          H  
ATOM   6323  HA  LYS B 402      50.433 -22.116 -15.125  1.00  1.000          H  
ATOM   6324 1HB  LYS B 402      48.350 -21.160 -13.184  1.00  1.390          H  
ATOM   6325 2HB  LYS B 402      48.275 -20.812 -14.913  1.00  1.390          H  
ATOM   6326 1HG  LYS B 402      48.255 -23.246 -15.421  1.00  1.390          H  
ATOM   6327 2HG  LYS B 402      48.437 -23.619 -13.708  1.00  1.390          H  
ATOM   6328 1HD  LYS B 402      46.148 -23.956 -14.126  1.00  1.390          H  
ATOM   6329 2HD  LYS B 402      46.222 -22.390 -13.319  1.00  1.390          H  
ATOM   6330 1HE  LYS B 402      44.669 -22.120 -15.084  1.00  1.390          H  
ATOM   6331 2HE  LYS B 402      46.136 -21.328 -15.666  1.00  1.390          H  
ATOM   6332 1HZ  LYS B 402      45.140 -22.681 -17.355  1.00  1.390          H  
ATOM   6333 2HZ  LYS B 402      46.611 -23.302 -16.962  1.00  1.390          H  
ATOM   6334 3HZ  LYS B 402      45.236 -24.052 -16.435  1.00  1.390          H  
ATOM   6335  N   CYS B 403      51.129 -19.456 -13.373  1.00  0.790          N  
ATOM   6336  CA  CYS B 403      51.726 -18.124 -13.461  1.00  0.820          C  
ATOM   6337  C   CYS B 403      53.149 -18.126 -14.055  1.00  0.900          C  
ATOM   6338  O   CYS B 403      53.728 -17.063 -14.276  1.00  1.080          O  
ATOM   6339  CB  CYS B 403      51.785 -17.482 -12.084  1.00  1.140          C  
ATOM   6340  SG  CYS B 403      50.175 -17.118 -11.381  1.00  1.140          S  
ATOM   6341  H   CYS B 403      50.887 -19.838 -12.453  1.00  0.950          H  
ATOM   6342  HA  CYS B 403      51.084 -17.514 -14.093  1.00  0.980          H  
ATOM   6343 1HB  CYS B 403      52.308 -18.156 -11.397  1.00  1.360          H  
ATOM   6344 2HB  CYS B 403      52.353 -16.557 -12.137  1.00  1.360          H  
ATOM   6345  HG  CYS B 403      49.858 -18.406 -11.100  1.00  1.360          H  
ATOM   6346  N   VAL B 404      53.721 -19.309 -14.270  1.00  0.850          N  
ATOM   6347  CA  VAL B 404      55.042 -19.490 -14.844  1.00  0.950          C  
ATOM   6348  C   VAL B 404      54.959 -20.037 -16.265  1.00  0.930          C  
ATOM   6349  O   VAL B 404      55.661 -19.561 -17.160  1.00  0.980          O  
ATOM   6350  CB  VAL B 404      55.888 -20.435 -13.969  1.00  1.290          C  
ATOM   6351  CG1 VAL B 404      57.253 -20.721 -14.628  1.00  1.290          C  
ATOM   6352  CG2 VAL B 404      56.079 -19.793 -12.615  1.00  1.290          C  
ATOM   6353  H   VAL B 404      53.191 -20.150 -14.051  1.00  1.020          H  
ATOM   6354  HA  VAL B 404      55.536 -18.520 -14.877  1.00  1.140          H  
ATOM   6355  HB  VAL B 404      55.364 -21.384 -13.852  1.00  1.550          H  
ATOM   6356 1HG1 VAL B 404      57.827 -21.391 -13.991  1.00  1.550          H  
ATOM   6357 2HG1 VAL B 404      57.112 -21.196 -15.599  1.00  1.550          H  
ATOM   6358 3HG1 VAL B 404      57.797 -19.788 -14.760  1.00  1.550          H  
ATOM   6359 1HG2 VAL B 404      56.658 -20.452 -11.974  1.00  1.550          H  
ATOM   6360 2HG2 VAL B 404      56.600 -18.846 -12.734  1.00  1.550          H  
ATOM   6361 3HG2 VAL B 404      55.111 -19.612 -12.162  1.00  1.550          H  
ATOM   6362  N   PHE B 405      54.128 -21.063 -16.466  1.00  0.890          N  
ATOM   6363  CA  PHE B 405      54.072 -21.737 -17.758  1.00  0.940          C  
ATOM   6364  C   PHE B 405      52.890 -21.319 -18.644  1.00  0.860          C  
ATOM   6365  O   PHE B 405      52.937 -21.495 -19.864  1.00  0.850          O  
ATOM   6366  CB  PHE B 405      54.010 -23.238 -17.497  1.00  1.300          C  
ATOM   6367  CG  PHE B 405      55.211 -23.711 -16.738  1.00  1.300          C  
ATOM   6368  CD1 PHE B 405      55.105 -23.985 -15.376  1.00  1.300          C  
ATOM   6369  CD2 PHE B 405      56.445 -23.856 -17.349  1.00  1.300          C  
ATOM   6370  CE1 PHE B 405      56.196 -24.390 -14.652  1.00  1.300          C  
ATOM   6371  CE2 PHE B 405      57.542 -24.267 -16.621  1.00  1.300          C  
ATOM   6372  CZ  PHE B 405      57.416 -24.532 -15.271  1.00  1.300          C  
ATOM   6373  H   PHE B 405      53.579 -21.412 -15.679  1.00  1.070          H  
ATOM   6374  HA  PHE B 405      54.991 -21.511 -18.296  1.00  1.130          H  
ATOM   6375 1HB  PHE B 405      53.122 -23.467 -16.912  1.00  1.560          H  
ATOM   6376 2HB  PHE B 405      53.944 -23.781 -18.438  1.00  1.560          H  
ATOM   6377  HD1 PHE B 405      54.146 -23.871 -14.880  1.00  1.560          H  
ATOM   6378  HD2 PHE B 405      56.548 -23.640 -18.414  1.00  1.560          H  
ATOM   6379  HE1 PHE B 405      56.098 -24.595 -13.589  1.00  1.560          H  
ATOM   6380  HE2 PHE B 405      58.512 -24.378 -17.108  1.00  1.560          H  
ATOM   6381  HZ  PHE B 405      58.284 -24.853 -14.697  1.00  1.560          H  
ATOM   6382  N   TYR B 406      51.834 -20.783 -18.030  1.00  0.840          N  
ATOM   6383  CA  TYR B 406      50.599 -20.372 -18.678  1.00  0.870          C  
ATOM   6384  C   TYR B 406      50.261 -18.956 -18.225  1.00  0.770          C  
ATOM   6385  O   TYR B 406      49.086 -18.584 -18.133  1.00  0.740          O  
ATOM   6386  CB  TYR B 406      49.481 -21.355 -18.345  1.00  1.210          C  
ATOM   6387  CG  TYR B 406      49.801 -22.757 -18.806  1.00  1.210          C  
ATOM   6388  CD1 TYR B 406      50.314 -23.699 -17.919  1.00  1.210          C  
ATOM   6389  CD2 TYR B 406      49.605 -23.096 -20.129  1.00  1.210          C  
ATOM   6390  CE1 TYR B 406      50.622 -24.966 -18.362  1.00  1.210          C  
ATOM   6391  CE2 TYR B 406      49.913 -24.358 -20.571  1.00  1.210          C  
ATOM   6392  CZ  TYR B 406      50.417 -25.292 -19.698  1.00  1.210          C  
ATOM   6393  OH  TYR B 406      50.722 -26.550 -20.161  1.00  1.210          O  
ATOM   6394  H   TYR B 406      51.846 -20.632 -17.027  1.00  1.010          H  
ATOM   6395  HA  TYR B 406      50.752 -20.351 -19.758  1.00  1.040          H  
ATOM   6396 1HB  TYR B 406      49.316 -21.370 -17.271  1.00  1.450          H  
ATOM   6397 2HB  TYR B 406      48.555 -21.038 -18.820  1.00  1.450          H  
ATOM   6398  HD1 TYR B 406      50.477 -23.442 -16.883  1.00  1.450          H  
ATOM   6399  HD2 TYR B 406      49.210 -22.359 -20.826  1.00  1.450          H  
ATOM   6400  HE1 TYR B 406      51.026 -25.705 -17.671  1.00  1.450          H  
ATOM   6401  HE2 TYR B 406      49.759 -24.619 -21.617  1.00  1.450          H  
ATOM   6402  HH  TYR B 406      50.996 -27.113 -19.429  1.00  1.450          H  
ATOM   6403  N   PHE B 407      51.310 -18.177 -17.960  1.00  0.770          N  
ATOM   6404  CA  PHE B 407      51.235 -16.817 -17.437  1.00  0.770          C  
ATOM   6405  C   PHE B 407      50.213 -15.956 -18.137  1.00  0.800          C  
ATOM   6406  O   PHE B 407      49.426 -15.267 -17.478  1.00  0.790          O  
ATOM   6407  CB  PHE B 407      52.604 -16.160 -17.556  1.00  1.080          C  
ATOM   6408  CG  PHE B 407      52.641 -14.721 -17.182  1.00  1.080          C  
ATOM   6409  CD1 PHE B 407      52.655 -14.331 -15.858  1.00  1.080          C  
ATOM   6410  CD2 PHE B 407      52.688 -13.743 -18.169  1.00  1.080          C  
ATOM   6411  CE1 PHE B 407      52.714 -13.002 -15.520  1.00  1.080          C  
ATOM   6412  CE2 PHE B 407      52.747 -12.416 -17.834  1.00  1.080          C  
ATOM   6413  CZ  PHE B 407      52.761 -12.041 -16.507  1.00  1.080          C  
ATOM   6414  H   PHE B 407      52.227 -18.584 -18.096  1.00  0.920          H  
ATOM   6415  HA  PHE B 407      50.963 -16.877 -16.385  1.00  0.920          H  
ATOM   6416 1HB  PHE B 407      53.314 -16.692 -16.920  1.00  1.290          H  
ATOM   6417 2HB  PHE B 407      52.959 -16.251 -18.585  1.00  1.290          H  
ATOM   6418  HD1 PHE B 407      52.622 -15.092 -15.077  1.00  1.290          H  
ATOM   6419  HD2 PHE B 407      52.684 -14.042 -19.223  1.00  1.290          H  
ATOM   6420  HE1 PHE B 407      52.726 -12.712 -14.470  1.00  1.290          H  
ATOM   6421  HE2 PHE B 407      52.785 -11.659 -18.617  1.00  1.290          H  
ATOM   6422  HZ  PHE B 407      52.810 -10.986 -16.239  1.00  1.290          H  
ATOM   6423  N   GLU B 408      50.222 -15.967 -19.459  1.00  0.900          N  
ATOM   6424  CA  GLU B 408      49.287 -15.162 -20.206  1.00  0.990          C  
ATOM   6425  C   GLU B 408      47.839 -15.554 -19.913  1.00  0.900          C  
ATOM   6426  O   GLU B 408      46.959 -14.696 -19.952  1.00  0.910          O  
ATOM   6427  CB  GLU B 408      49.603 -15.263 -21.693  1.00  1.350          C  
ATOM   6428  CG  GLU B 408      50.945 -14.616 -22.073  1.00  1.350          C  
ATOM   6429  CD  GLU B 408      52.142 -15.488 -21.770  1.00  1.350          C  
ATOM   6430  OE1 GLU B 408      51.949 -16.595 -21.312  1.00  1.350          O  
ATOM   6431  OE2 GLU B 408      53.242 -15.041 -21.963  1.00  1.350          O  
ATOM   6432  H   GLU B 408      50.900 -16.544 -19.960  1.00  1.080          H  
ATOM   6433  HA  GLU B 408      49.423 -14.124 -19.903  1.00  1.190          H  
ATOM   6434 1HB  GLU B 408      49.621 -16.309 -21.995  1.00  1.620          H  
ATOM   6435 2HB  GLU B 408      48.820 -14.768 -22.263  1.00  1.620          H  
ATOM   6436 1HG  GLU B 408      50.936 -14.390 -23.138  1.00  1.620          H  
ATOM   6437 2HG  GLU B 408      51.045 -13.675 -21.531  1.00  1.620          H  
ATOM   6438  N   ALA B 409      47.562 -16.851 -19.676  1.00  0.850          N  
ATOM   6439  CA  ALA B 409      46.196 -17.273 -19.397  1.00  0.840          C  
ATOM   6440  C   ALA B 409      45.742 -16.669 -18.090  1.00  0.730          C  
ATOM   6441  O   ALA B 409      44.617 -16.174 -17.984  1.00  0.730          O  
ATOM   6442  CB  ALA B 409      46.090 -18.785 -19.338  1.00  1.180          C  
ATOM   6443  H   ALA B 409      48.309 -17.539 -19.631  1.00  1.020          H  
ATOM   6444  HA  ALA B 409      45.552 -16.896 -20.186  1.00  1.010          H  
ATOM   6445 1HB  ALA B 409      45.056 -19.065 -19.138  1.00  1.420          H  
ATOM   6446 2HB  ALA B 409      46.407 -19.208 -20.287  1.00  1.420          H  
ATOM   6447 3HB  ALA B 409      46.724 -19.163 -18.542  1.00  1.420          H  
ATOM   6448  N   ILE B 410      46.649 -16.665 -17.114  1.00  0.650          N  
ATOM   6449  CA  ILE B 410      46.333 -16.095 -15.813  1.00  0.620          C  
ATOM   6450  C   ILE B 410      46.078 -14.610 -15.938  1.00  0.610          C  
ATOM   6451  O   ILE B 410      45.144 -14.095 -15.318  1.00  0.590          O  
ATOM   6452  CB  ILE B 410      47.445 -16.352 -14.767  1.00  0.880          C  
ATOM   6453  CG1 ILE B 410      47.588 -17.889 -14.460  1.00  0.880          C  
ATOM   6454  CG2 ILE B 410      47.166 -15.540 -13.473  1.00  0.880          C  
ATOM   6455  CD1 ILE B 410      46.346 -18.574 -13.838  1.00  0.880          C  
ATOM   6456  H   ILE B 410      47.547 -17.128 -17.304  1.00  0.780          H  
ATOM   6457  HA  ILE B 410      45.410 -16.542 -15.459  1.00  0.740          H  
ATOM   6458  HB  ILE B 410      48.405 -16.031 -15.182  1.00  1.060          H  
ATOM   6459 1HG1 ILE B 410      47.833 -18.402 -15.392  1.00  1.060          H  
ATOM   6460 2HG1 ILE B 410      48.417 -18.022 -13.770  1.00  1.060          H  
ATOM   6461 1HG2 ILE B 410      47.957 -15.715 -12.756  1.00  1.060          H  
ATOM   6462 2HG2 ILE B 410      47.124 -14.475 -13.687  1.00  1.060          H  
ATOM   6463 3HG2 ILE B 410      46.220 -15.844 -13.047  1.00  1.060          H  
ATOM   6464 1HD1 ILE B 410      46.559 -19.616 -13.661  1.00  1.060          H  
ATOM   6465 2HD1 ILE B 410      46.098 -18.110 -12.890  1.00  1.060          H  
ATOM   6466 3HD1 ILE B 410      45.489 -18.507 -14.504  1.00  1.060          H  
ATOM   6467  N   ARG B 411      46.916 -13.906 -16.702  1.00  0.680          N  
ATOM   6468  CA  ARG B 411      46.720 -12.476 -16.851  1.00  0.760          C  
ATOM   6469  C   ARG B 411      45.403 -12.197 -17.571  1.00  0.780          C  
ATOM   6470  O   ARG B 411      44.711 -11.239 -17.220  1.00  0.810          O  
ATOM   6471  CB  ARG B 411      47.891 -11.832 -17.571  1.00  1.030          C  
ATOM   6472  CG  ARG B 411      49.243 -11.933 -16.826  1.00  1.030          C  
ATOM   6473  CD  ARG B 411      49.315 -11.241 -15.487  1.00  1.030          C  
ATOM   6474  NE  ARG B 411      49.386  -9.790 -15.591  1.00  1.030          N  
ATOM   6475  CZ  ARG B 411      49.199  -8.929 -14.560  1.00  1.030          C  
ATOM   6476  NH1 ARG B 411      48.896  -9.376 -13.357  1.00  1.030          N  
ATOM   6477  NH2 ARG B 411      49.334  -7.629 -14.758  1.00  1.030          N  
ATOM   6478  H   ARG B 411      47.704 -14.381 -17.157  1.00  0.820          H  
ATOM   6479  HA  ARG B 411      46.645 -12.040 -15.865  1.00  0.910          H  
ATOM   6480 1HB  ARG B 411      48.018 -12.308 -18.544  1.00  1.240          H  
ATOM   6481 2HB  ARG B 411      47.679 -10.778 -17.742  1.00  1.240          H  
ATOM   6482 1HG  ARG B 411      49.481 -12.973 -16.655  1.00  1.240          H  
ATOM   6483 2HG  ARG B 411      50.005 -11.499 -17.461  1.00  1.240          H  
ATOM   6484 1HD  ARG B 411      48.468 -11.500 -14.875  1.00  1.240          H  
ATOM   6485 2HD  ARG B 411      50.211 -11.579 -14.981  1.00  1.240          H  
ATOM   6486  HE  ARG B 411      49.630  -9.398 -16.492  1.00  1.240          H  
ATOM   6487 1HH1 ARG B 411      48.792 -10.364 -13.189  1.00  1.240          H  
ATOM   6488 2HH1 ARG B 411      48.767  -8.727 -12.593  1.00  1.240          H  
ATOM   6489 1HH2 ARG B 411      49.576  -7.279 -15.675  1.00  1.240          H  
ATOM   6490 2HH2 ARG B 411      49.204  -6.985 -13.992  1.00  1.240          H  
ATOM   6491  N   ARG B 412      45.032 -13.014 -18.567  1.00  0.800          N  
ATOM   6492  CA  ARG B 412      43.749 -12.801 -19.217  1.00  0.860          C  
ATOM   6493  C   ARG B 412      42.600 -13.000 -18.227  1.00  0.770          C  
ATOM   6494  O   ARG B 412      41.665 -12.194 -18.215  1.00  0.830          O  
ATOM   6495  CB  ARG B 412      43.553 -13.724 -20.414  1.00  1.180          C  
ATOM   6496  CG  ARG B 412      44.391 -13.380 -21.649  1.00  1.180          C  
ATOM   6497  CD  ARG B 412      43.932 -14.113 -22.866  1.00  1.180          C  
ATOM   6498  NE  ARG B 412      44.078 -15.577 -22.747  1.00  1.180          N  
ATOM   6499  CZ  ARG B 412      45.185 -16.298 -23.061  1.00  1.180          C  
ATOM   6500  NH1 ARG B 412      46.279 -15.712 -23.502  1.00  1.180          N  
ATOM   6501  NH2 ARG B 412      45.160 -17.617 -22.925  1.00  1.180          N  
ATOM   6502  H   ARG B 412      45.660 -13.756 -18.893  1.00  0.960          H  
ATOM   6503  HA  ARG B 412      43.716 -11.775 -19.579  1.00  1.030          H  
ATOM   6504 1HB  ARG B 412      43.818 -14.739 -20.121  1.00  1.420          H  
ATOM   6505 2HB  ARG B 412      42.505 -13.729 -20.705  1.00  1.420          H  
ATOM   6506 1HG  ARG B 412      44.306 -12.313 -21.847  1.00  1.420          H  
ATOM   6507 2HG  ARG B 412      45.426 -13.623 -21.474  1.00  1.420          H  
ATOM   6508 1HD  ARG B 412      42.877 -13.894 -23.029  1.00  1.420          H  
ATOM   6509 2HD  ARG B 412      44.499 -13.774 -23.729  1.00  1.420          H  
ATOM   6510  HE  ARG B 412      43.272 -16.092 -22.421  1.00  1.420          H  
ATOM   6511 1HH1 ARG B 412      46.314 -14.710 -23.609  1.00  1.420          H  
ATOM   6512 2HH1 ARG B 412      47.087 -16.270 -23.740  1.00  1.420          H  
ATOM   6513 1HH2 ARG B 412      44.322 -18.074 -22.593  1.00  1.420          H  
ATOM   6514 2HH2 ARG B 412      45.974 -18.166 -23.161  1.00  1.420          H  
ATOM   6515  N   GLU B 413      42.666 -14.047 -17.381  1.00  0.670          N  
ATOM   6516  CA  GLU B 413      41.609 -14.291 -16.397  1.00  0.630          C  
ATOM   6517  C   GLU B 413      41.525 -13.118 -15.419  1.00  0.600          C  
ATOM   6518  O   GLU B 413      40.439 -12.702 -15.024  1.00  0.630          O  
ATOM   6519  CB  GLU B 413      41.864 -15.605 -15.625  1.00  0.900          C  
ATOM   6520  CG  GLU B 413      41.705 -16.909 -16.424  1.00  0.900          C  
ATOM   6521  CD  GLU B 413      42.094 -18.169 -15.633  1.00  0.900          C  
ATOM   6522  OE1 GLU B 413      42.561 -18.041 -14.526  1.00  0.900          O  
ATOM   6523  OE2 GLU B 413      41.922 -19.247 -16.154  1.00  0.900          O  
ATOM   6524  H   GLU B 413      43.447 -14.710 -17.460  1.00  0.800          H  
ATOM   6525  HA  GLU B 413      40.660 -14.370 -16.923  1.00  0.760          H  
ATOM   6526 1HB  GLU B 413      42.874 -15.593 -15.223  1.00  1.080          H  
ATOM   6527 2HB  GLU B 413      41.175 -15.672 -14.796  1.00  1.080          H  
ATOM   6528 1HG  GLU B 413      40.672 -17.002 -16.719  1.00  1.080          H  
ATOM   6529 2HG  GLU B 413      42.301 -16.850 -17.328  1.00  1.080          H  
ATOM   6530  N   PHE B 414      42.692 -12.593 -15.032  1.00  0.600          N  
ATOM   6531  CA  PHE B 414      42.847 -11.458 -14.131  1.00  0.660          C  
ATOM   6532  C   PHE B 414      42.235 -10.178 -14.679  1.00  0.710          C  
ATOM   6533  O   PHE B 414      41.554  -9.448 -13.972  1.00  0.860          O  
ATOM   6534  CB  PHE B 414      44.317 -11.246 -13.812  1.00  0.900          C  
ATOM   6535  CG  PHE B 414      44.600 -10.091 -12.976  1.00  0.900          C  
ATOM   6536  CD1 PHE B 414      44.311 -10.109 -11.630  1.00  0.900          C  
ATOM   6537  CD2 PHE B 414      45.189  -8.974 -13.526  1.00  0.900          C  
ATOM   6538  CE1 PHE B 414      44.605  -9.023 -10.857  1.00  0.900          C  
ATOM   6539  CE2 PHE B 414      45.488  -7.893 -12.758  1.00  0.900          C  
ATOM   6540  CZ  PHE B 414      45.198  -7.915 -11.415  1.00  0.900          C  
ATOM   6541  H   PHE B 414      43.546 -13.046 -15.367  1.00  0.720          H  
ATOM   6542  HA  PHE B 414      42.331 -11.694 -13.203  1.00  0.790          H  
ATOM   6543 1HB  PHE B 414      44.725 -12.130 -13.337  1.00  1.080          H  
ATOM   6544 2HB  PHE B 414      44.848 -11.113 -14.733  1.00  1.080          H  
ATOM   6545  HD1 PHE B 414      43.845 -10.991 -11.188  1.00  1.080          H  
ATOM   6546  HD2 PHE B 414      45.416  -8.964 -14.589  1.00  1.080          H  
ATOM   6547  HE1 PHE B 414      44.373  -9.031  -9.811  1.00  1.080          H  
ATOM   6548  HE2 PHE B 414      45.951  -7.018 -13.206  1.00  1.080          H  
ATOM   6549  HZ  PHE B 414      45.430  -7.052 -10.793  1.00  1.080          H  
ATOM   6550  N   PHE B 415      42.553  -9.825 -15.913  1.00  0.670          N  
ATOM   6551  CA  PHE B 415      41.997  -8.597 -16.446  1.00  0.760          C  
ATOM   6552  C   PHE B 415      40.544  -8.717 -16.912  1.00  0.740          C  
ATOM   6553  O   PHE B 415      39.812  -7.725 -16.916  1.00  0.860          O  
ATOM   6554  CB  PHE B 415      42.863  -8.055 -17.567  1.00  1.030          C  
ATOM   6555  CG  PHE B 415      44.134  -7.443 -17.066  1.00  1.030          C  
ATOM   6556  CD1 PHE B 415      45.362  -8.040 -17.297  1.00  1.030          C  
ATOM   6557  CD2 PHE B 415      44.094  -6.256 -16.336  1.00  1.030          C  
ATOM   6558  CE1 PHE B 415      46.516  -7.460 -16.825  1.00  1.030          C  
ATOM   6559  CE2 PHE B 415      45.244  -5.680 -15.863  1.00  1.030          C  
ATOM   6560  CZ  PHE B 415      46.457  -6.278 -16.109  1.00  1.030          C  
ATOM   6561  H   PHE B 415      43.188 -10.403 -16.468  1.00  0.800          H  
ATOM   6562  HA  PHE B 415      42.013  -7.862 -15.642  1.00  0.910          H  
ATOM   6563 1HB  PHE B 415      43.118  -8.871 -18.247  1.00  1.230          H  
ATOM   6564 2HB  PHE B 415      42.313  -7.308 -18.134  1.00  1.230          H  
ATOM   6565  HD1 PHE B 415      45.412  -8.971 -17.862  1.00  1.230          H  
ATOM   6566  HD2 PHE B 415      43.131  -5.775 -16.141  1.00  1.230          H  
ATOM   6567  HE1 PHE B 415      47.472  -7.931 -17.022  1.00  1.230          H  
ATOM   6568  HE2 PHE B 415      45.195  -4.747 -15.294  1.00  1.230          H  
ATOM   6569  HZ  PHE B 415      47.366  -5.817 -15.738  1.00  1.230          H  
ATOM   6570  N   HIS B 416      40.114  -9.913 -17.309  1.00  0.700          N  
ATOM   6571  CA  HIS B 416      38.762 -10.111 -17.803  1.00  0.700          C  
ATOM   6572  C   HIS B 416      37.726  -9.657 -16.753  1.00  0.670          C  
ATOM   6573  O   HIS B 416      37.781 -10.093 -15.596  1.00  0.650          O  
ATOM   6574  CB  HIS B 416      38.571 -11.579 -18.148  1.00  0.980          C  
ATOM   6575  CG  HIS B 416      37.267 -11.939 -18.775  1.00  0.980          C  
ATOM   6576  ND1 HIS B 416      36.060 -12.019 -18.065  1.00  0.980          N  
ATOM   6577  CD2 HIS B 416      36.974 -12.245 -20.058  1.00  0.980          C  
ATOM   6578  CE1 HIS B 416      35.094 -12.358 -18.924  1.00  0.980          C  
ATOM   6579  NE2 HIS B 416      35.630 -12.496 -20.123  1.00  0.980          N  
ATOM   6580  H   HIS B 416      40.754 -10.711 -17.327  1.00  0.840          H  
ATOM   6581  HA  HIS B 416      38.670  -9.567 -18.727  1.00  0.840          H  
ATOM   6582 1HB  HIS B 416      39.338 -11.875 -18.851  1.00  1.180          H  
ATOM   6583 2HB  HIS B 416      38.730 -12.135 -17.275  1.00  1.180          H  
ATOM   6584  HD2 HIS B 416      37.680 -12.281 -20.889  1.00  1.180          H  
ATOM   6585  HE1 HIS B 416      34.041 -12.498 -18.698  1.00  1.180          H  
ATOM   6586  HE2 HIS B 416      35.131 -12.749 -20.969  1.00  1.180          H  
ATOM   6587  N   PRO B 417      36.695  -8.868 -17.153  1.00  0.720          N  
ATOM   6588  CA  PRO B 417      35.621  -8.332 -16.322  1.00  0.770          C  
ATOM   6589  C   PRO B 417      34.901  -9.313 -15.389  1.00  0.710          C  
ATOM   6590  O   PRO B 417      34.435  -8.899 -14.330  1.00  0.770          O  
ATOM   6591  CB  PRO B 417      34.651  -7.784 -17.380  1.00  1.160          C  
ATOM   6592  CG  PRO B 417      35.511  -7.384 -18.523  1.00  1.160          C  
ATOM   6593  CD  PRO B 417      36.605  -8.407 -18.574  1.00  1.160          C  
ATOM   6594  HA  PRO B 417      36.036  -7.497 -15.738  1.00  0.920          H  
ATOM   6595 1HB  PRO B 417      33.903  -8.548 -17.644  1.00  1.390          H  
ATOM   6596 2HB  PRO B 417      34.114  -6.925 -16.981  1.00  1.390          H  
ATOM   6597 1HG  PRO B 417      34.918  -7.348 -19.449  1.00  1.390          H  
ATOM   6598 2HG  PRO B 417      35.899  -6.360 -18.359  1.00  1.390          H  
ATOM   6599 1HD  PRO B 417      36.346  -9.227 -19.259  1.00  1.390          H  
ATOM   6600 2HD  PRO B 417      37.508  -7.851 -18.876  1.00  1.390          H  
ATOM   6601  N   VAL B 418      34.775 -10.590 -15.768  1.00  0.630          N  
ATOM   6602  CA  VAL B 418      34.079 -11.545 -14.913  1.00  0.570          C  
ATOM   6603  C   VAL B 418      35.068 -12.520 -14.297  1.00  0.530          C  
ATOM   6604  O   VAL B 418      35.012 -12.818 -13.106  1.00  0.530          O  
ATOM   6605  CB  VAL B 418      32.986 -12.309 -15.702  1.00  0.820          C  
ATOM   6606  CG1 VAL B 418      32.307 -13.380 -14.823  1.00  0.820          C  
ATOM   6607  CG2 VAL B 418      31.952 -11.300 -16.204  1.00  0.820          C  
ATOM   6608  H   VAL B 418      35.165 -10.940 -16.645  1.00  0.760          H  
ATOM   6609  HA  VAL B 418      33.591 -10.999 -14.107  1.00  0.680          H  
ATOM   6610  HB  VAL B 418      33.441 -12.822 -16.528  1.00  0.990          H  
ATOM   6611 1HG1 VAL B 418      31.548 -13.903 -15.406  1.00  0.990          H  
ATOM   6612 2HG1 VAL B 418      33.041 -14.104 -14.468  1.00  0.990          H  
ATOM   6613 3HG1 VAL B 418      31.838 -12.893 -13.978  1.00  0.990          H  
ATOM   6614 1HG2 VAL B 418      31.175 -11.809 -16.776  1.00  0.990          H  
ATOM   6615 2HG2 VAL B 418      31.495 -10.792 -15.348  1.00  0.990          H  
ATOM   6616 3HG2 VAL B 418      32.441 -10.567 -16.840  1.00  0.990          H  
ATOM   6617  N   ARG B 419      35.989 -13.046 -15.098  1.00  0.520          N  
ATOM   6618  CA  ARG B 419      36.891 -14.086 -14.591  1.00  0.500          C  
ATOM   6619  C   ARG B 419      37.723 -13.596 -13.392  1.00  0.470          C  
ATOM   6620  O   ARG B 419      37.994 -14.374 -12.468  1.00  0.450          O  
ATOM   6621  CB  ARG B 419      37.776 -14.592 -15.704  1.00  0.710          C  
ATOM   6622  CG  ARG B 419      37.025 -15.377 -16.770  1.00  0.710          C  
ATOM   6623  CD  ARG B 419      37.868 -15.702 -17.933  1.00  0.710          C  
ATOM   6624  NE  ARG B 419      37.105 -16.398 -18.959  1.00  0.710          N  
ATOM   6625  CZ  ARG B 419      37.499 -16.577 -20.238  1.00  0.710          C  
ATOM   6626  NH1 ARG B 419      38.655 -16.099 -20.653  1.00  0.710          N  
ATOM   6627  NH2 ARG B 419      36.715 -17.234 -21.079  1.00  0.710          N  
ATOM   6628  H   ARG B 419      36.035 -12.740 -16.076  1.00  0.620          H  
ATOM   6629  HA  ARG B 419      36.281 -14.924 -14.257  1.00  0.600          H  
ATOM   6630 1HB  ARG B 419      38.272 -13.793 -16.148  1.00  0.850          H  
ATOM   6631 2HB  ARG B 419      38.543 -15.243 -15.285  1.00  0.850          H  
ATOM   6632 1HG  ARG B 419      36.666 -16.310 -16.342  1.00  0.850          H  
ATOM   6633 2HG  ARG B 419      36.179 -14.793 -17.123  1.00  0.850          H  
ATOM   6634 1HD  ARG B 419      38.261 -14.781 -18.355  1.00  0.850          H  
ATOM   6635 2HD  ARG B 419      38.683 -16.340 -17.622  1.00  0.850          H  
ATOM   6636  HE  ARG B 419      36.209 -16.785 -18.689  1.00  0.850          H  
ATOM   6637 1HH1 ARG B 419      39.252 -15.596 -20.015  1.00  0.850          H  
ATOM   6638 2HH1 ARG B 419      38.944 -16.234 -21.611  1.00  0.850          H  
ATOM   6639 1HH2 ARG B 419      35.828 -17.602 -20.762  1.00  0.850          H  
ATOM   6640 2HH2 ARG B 419      37.002 -17.373 -22.037  1.00  0.850          H  
ATOM   6641  N   VAL B 420      38.052 -12.294 -13.362  1.00  0.480          N  
ATOM   6642  CA  VAL B 420      38.818 -11.657 -12.292  1.00  0.480          C  
ATOM   6643  C   VAL B 420      38.213 -11.842 -10.917  1.00  0.440          C  
ATOM   6644  O   VAL B 420      38.891 -11.726  -9.894  1.00  0.420          O  
ATOM   6645  CB  VAL B 420      38.950 -10.145 -12.557  1.00  0.670          C  
ATOM   6646  CG1 VAL B 420      37.598  -9.401 -12.411  1.00  0.670          C  
ATOM   6647  CG2 VAL B 420      39.979  -9.526 -11.572  1.00  0.670          C  
ATOM   6648  H   VAL B 420      37.834 -11.703 -14.173  1.00  0.580          H  
ATOM   6649  HA  VAL B 420      39.818 -12.077 -12.317  1.00  0.580          H  
ATOM   6650  HB  VAL B 420      39.282 -10.019 -13.580  1.00  0.810          H  
ATOM   6651 1HG1 VAL B 420      37.764  -8.362 -12.642  1.00  0.810          H  
ATOM   6652 2HG1 VAL B 420      36.875  -9.817 -13.113  1.00  0.810          H  
ATOM   6653 3HG1 VAL B 420      37.208  -9.478 -11.405  1.00  0.810          H  
ATOM   6654 1HG2 VAL B 420      40.081  -8.484 -11.829  1.00  0.810          H  
ATOM   6655 2HG2 VAL B 420      39.658  -9.605 -10.547  1.00  0.810          H  
ATOM   6656 3HG2 VAL B 420      40.941 -10.021 -11.681  1.00  0.810          H  
ATOM   6657  N   ASN B 421      36.923 -12.093 -10.861  1.00  0.460          N  
ATOM   6658  CA  ASN B 421      36.240 -12.220  -9.601  1.00  0.470          C  
ATOM   6659  C   ASN B 421      36.703 -13.439  -8.811  1.00  0.460          C  
ATOM   6660  O   ASN B 421      36.577 -13.497  -7.586  1.00  0.480          O  
ATOM   6661  CB  ASN B 421      34.766 -12.220  -9.863  1.00  0.650          C  
ATOM   6662  CG  ASN B 421      34.297 -10.839 -10.338  1.00  0.650          C  
ATOM   6663  OD1 ASN B 421      34.871  -9.774 -10.015  1.00  0.650          O  
ATOM   6664  ND2 ASN B 421      33.270 -10.848 -11.136  1.00  0.650          N  
ATOM   6665  H   ASN B 421      36.394 -12.220 -11.731  1.00  0.550          H  
ATOM   6666  HA  ASN B 421      36.488 -11.349  -9.015  1.00  0.560          H  
ATOM   6667 1HB  ASN B 421      34.518 -12.971 -10.613  1.00  0.780          H  
ATOM   6668 2HB  ASN B 421      34.242 -12.480  -8.951  1.00  0.780          H  
ATOM   6669 1HD2 ASN B 421      32.912  -9.992 -11.513  1.00  0.780          H  
ATOM   6670 2HD2 ASN B 421      32.830 -11.722 -11.380  1.00  0.780          H  
ATOM   6671  N   PHE B 422      37.290 -14.419  -9.490  1.00  0.450          N  
ATOM   6672  CA  PHE B 422      37.696 -15.624  -8.807  1.00  0.470          C  
ATOM   6673  C   PHE B 422      39.086 -15.506  -8.203  1.00  0.430          C  
ATOM   6674  O   PHE B 422      39.518 -16.392  -7.462  1.00  0.430          O  
ATOM   6675  CB  PHE B 422      37.573 -16.808  -9.753  1.00  0.650          C  
ATOM   6676  CG  PHE B 422      36.125 -17.114 -10.056  1.00  0.650          C  
ATOM   6677  CD1 PHE B 422      35.521 -16.644 -11.223  1.00  0.650          C  
ATOM   6678  CD2 PHE B 422      35.354 -17.858  -9.161  1.00  0.650          C  
ATOM   6679  CE1 PHE B 422      34.185 -16.909 -11.486  1.00  0.650          C  
ATOM   6680  CE2 PHE B 422      34.021 -18.122  -9.426  1.00  0.650          C  
ATOM   6681  CZ  PHE B 422      33.437 -17.647 -10.588  1.00  0.650          C  
ATOM   6682  H   PHE B 422      37.415 -14.347 -10.504  1.00  0.540          H  
ATOM   6683  HA  PHE B 422      36.994 -15.798  -7.993  1.00  0.560          H  
ATOM   6684 1HB  PHE B 422      38.082 -16.578 -10.693  1.00  0.780          H  
ATOM   6685 2HB  PHE B 422      38.037 -17.693  -9.318  1.00  0.780          H  
ATOM   6686  HD1 PHE B 422      36.107 -16.058 -11.932  1.00  0.780          H  
ATOM   6687  HD2 PHE B 422      35.810 -18.233  -8.239  1.00  0.780          H  
ATOM   6688  HE1 PHE B 422      33.727 -16.532 -12.401  1.00  0.780          H  
ATOM   6689  HE2 PHE B 422      33.426 -18.701  -8.719  1.00  0.780          H  
ATOM   6690  HZ  PHE B 422      32.387 -17.854 -10.793  1.00  0.780          H  
ATOM   6691  N   PHE B 423      39.733 -14.346  -8.377  1.00  0.420          N  
ATOM   6692  CA  PHE B 423      41.070 -14.118  -7.839  1.00  0.420          C  
ATOM   6693  C   PHE B 423      41.021 -13.797  -6.377  1.00  0.380          C  
ATOM   6694  O   PHE B 423      42.053 -13.695  -5.717  1.00  0.400          O  
ATOM   6695  CB  PHE B 423      41.791 -13.023  -8.622  1.00  0.590          C  
ATOM   6696  CG  PHE B 423      42.342 -13.530  -9.910  1.00  0.590          C  
ATOM   6697  CD1 PHE B 423      41.525 -13.839 -10.971  1.00  0.590          C  
ATOM   6698  CD2 PHE B 423      43.711 -13.694 -10.061  1.00  0.590          C  
ATOM   6699  CE1 PHE B 423      42.039 -14.315 -12.124  1.00  0.590          C  
ATOM   6700  CE2 PHE B 423      44.233 -14.166 -11.236  1.00  0.590          C  
ATOM   6701  CZ  PHE B 423      43.398 -14.485 -12.269  1.00  0.590          C  
ATOM   6702  H   PHE B 423      39.313 -13.598  -8.940  1.00  0.500          H  
ATOM   6703  HA  PHE B 423      41.639 -15.025  -7.940  1.00  0.500          H  
ATOM   6704 1HB  PHE B 423      41.102 -12.206  -8.833  1.00  0.710          H  
ATOM   6705 2HB  PHE B 423      42.607 -12.619  -8.027  1.00  0.710          H  
ATOM   6706  HD1 PHE B 423      40.454 -13.722 -10.879  1.00  0.710          H  
ATOM   6707  HD2 PHE B 423      44.378 -13.446  -9.232  1.00  0.710          H  
ATOM   6708  HE1 PHE B 423      41.363 -14.559 -12.929  1.00  0.710          H  
ATOM   6709  HE2 PHE B 423      45.310 -14.288 -11.343  1.00  0.710          H  
ATOM   6710  HZ  PHE B 423      43.813 -14.867 -13.207  1.00  0.710          H  
ATOM   6711  N   PHE B 424      39.814 -13.719  -5.849  1.00  0.370          N  
ATOM   6712  CA  PHE B 424      39.598 -13.431  -4.466  1.00  0.360          C  
ATOM   6713  C   PHE B 424      39.327 -14.729  -3.686  1.00  0.360          C  
ATOM   6714  O   PHE B 424      39.230 -14.712  -2.448  1.00  0.380          O  
ATOM   6715  CB  PHE B 424      38.425 -12.475  -4.420  1.00  0.510          C  
ATOM   6716  CG  PHE B 424      38.745 -11.162  -5.076  1.00  0.510          C  
ATOM   6717  CD1 PHE B 424      38.645 -11.025  -6.464  1.00  0.510          C  
ATOM   6718  CD2 PHE B 424      39.111 -10.060  -4.348  1.00  0.510          C  
ATOM   6719  CE1 PHE B 424      38.918  -9.843  -7.076  1.00  0.510          C  
ATOM   6720  CE2 PHE B 424      39.370  -8.889  -4.955  1.00  0.510          C  
ATOM   6721  CZ  PHE B 424      39.277  -8.771  -6.328  1.00  0.510          C  
ATOM   6722  H   PHE B 424      38.987 -13.806  -6.452  1.00  0.440          H  
ATOM   6723  HA  PHE B 424      40.486 -12.951  -4.059  1.00  0.430          H  
ATOM   6724 1HB  PHE B 424      37.616 -12.916  -4.980  1.00  0.610          H  
ATOM   6725 2HB  PHE B 424      38.088 -12.300  -3.402  1.00  0.610          H  
ATOM   6726  HD1 PHE B 424      38.348 -11.866  -7.071  1.00  0.610          H  
ATOM   6727  HD2 PHE B 424      39.186 -10.112  -3.282  1.00  0.610          H  
ATOM   6728  HE1 PHE B 424      38.840  -9.762  -8.163  1.00  0.610          H  
ATOM   6729  HE2 PHE B 424      39.661  -8.043  -4.347  1.00  0.610          H  
ATOM   6730  HZ  PHE B 424      39.495  -7.826  -6.812  1.00  0.610          H  
ATOM   6731  N   THR B 425      39.240 -15.870  -4.411  1.00  0.370          N  
ATOM   6732  CA  THR B 425      38.949 -17.130  -3.749  1.00  0.400          C  
ATOM   6733  C   THR B 425      40.149 -17.647  -2.949  1.00  0.390          C  
ATOM   6734  O   THR B 425      39.958 -18.070  -1.808  1.00  0.410          O  
ATOM   6735  CB  THR B 425      38.459 -18.270  -4.689  1.00  0.550          C  
ATOM   6736  OG1 THR B 425      37.290 -17.885  -5.392  1.00  0.550          O  
ATOM   6737  CG2 THR B 425      38.047 -19.444  -3.802  1.00  0.550          C  
ATOM   6738  H   THR B 425      39.364 -15.857  -5.427  1.00  0.440          H  
ATOM   6739  HA  THR B 425      38.131 -16.956  -3.067  1.00  0.480          H  
ATOM   6740  HB  THR B 425      39.226 -18.572  -5.387  1.00  0.660          H  
ATOM   6741  HG1 THR B 425      37.534 -17.263  -6.077  1.00  0.660          H  
ATOM   6742 1HG2 THR B 425      37.670 -20.231  -4.433  1.00  0.660          H  
ATOM   6743 2HG2 THR B 425      38.868 -19.816  -3.217  1.00  0.660          H  
ATOM   6744 3HG2 THR B 425      37.266 -19.114  -3.137  1.00  0.660          H  
ATOM   6745  N   PRO B 426      41.401 -17.647  -3.464  1.00  0.420          N  
ATOM   6746  CA  PRO B 426      42.552 -18.210  -2.772  1.00  0.460          C  
ATOM   6747  C   PRO B 426      42.686 -17.695  -1.346  1.00  0.460          C  
ATOM   6748  O   PRO B 426      42.986 -18.482  -0.443  1.00  0.560          O  
ATOM   6749  CB  PRO B 426      43.714 -17.682  -3.625  1.00  0.690          C  
ATOM   6750  CG  PRO B 426      43.133 -17.558  -5.011  1.00  0.690          C  
ATOM   6751  CD  PRO B 426      41.745 -17.059  -4.787  1.00  0.690          C  
ATOM   6752  HA  PRO B 426      42.487 -19.286  -2.770  1.00  0.550          H  
ATOM   6753 1HB  PRO B 426      44.082 -16.725  -3.224  1.00  0.830          H  
ATOM   6754 2HB  PRO B 426      44.557 -18.384  -3.578  1.00  0.830          H  
ATOM   6755 1HG  PRO B 426      43.728 -16.861  -5.616  1.00  0.830          H  
ATOM   6756 2HG  PRO B 426      43.142 -18.499  -5.527  1.00  0.830          H  
ATOM   6757 1HD  PRO B 426      41.809 -15.972  -4.717  1.00  0.830          H  
ATOM   6758 2HD  PRO B 426      41.109 -17.401  -5.602  1.00  0.830          H  
ATOM   6759  N   SER B 427      42.372 -16.419  -1.144  1.00  0.400          N  
ATOM   6760  CA  SER B 427      42.463 -15.811   0.162  1.00  0.410          C  
ATOM   6761  C   SER B 427      41.325 -16.256   1.041  1.00  0.370          C  
ATOM   6762  O   SER B 427      41.552 -16.819   2.103  1.00  0.390          O  
ATOM   6763  CB  SER B 427      42.473 -14.323   0.038  1.00  0.570          C  
ATOM   6764  OG  SER B 427      43.629 -13.863  -0.610  1.00  0.570          O  
ATOM   6765  H   SER B 427      42.137 -15.821  -1.924  1.00  0.480          H  
ATOM   6766  HA  SER B 427      43.399 -16.120   0.628  1.00  0.490          H  
ATOM   6767 1HB  SER B 427      41.628 -14.066  -0.529  1.00  0.680          H  
ATOM   6768 2HB  SER B 427      42.371 -13.858   1.001  1.00  0.680          H  
ATOM   6769  HG  SER B 427      43.693 -12.920  -0.391  1.00  0.680          H  
ATOM   6770  N   ILE B 428      40.073 -16.101   0.614  1.00  0.360          N  
ATOM   6771  CA  ILE B 428      39.030 -16.572   1.524  1.00  0.360          C  
ATOM   6772  C   ILE B 428      39.169 -18.063   1.862  1.00  0.360          C  
ATOM   6773  O   ILE B 428      38.862 -18.478   2.986  1.00  0.410          O  
ATOM   6774  CB  ILE B 428      37.622 -16.231   1.011  1.00  0.500          C  
ATOM   6775  CG1 ILE B 428      36.594 -16.564   2.124  1.00  0.500          C  
ATOM   6776  CG2 ILE B 428      37.354 -16.860  -0.310  1.00  0.500          C  
ATOM   6777  CD1 ILE B 428      35.183 -16.038   1.871  1.00  0.500          C  
ATOM   6778  H   ILE B 428      39.854 -15.647  -0.280  1.00  0.430          H  
ATOM   6779  HA  ILE B 428      39.142 -16.039   2.453  1.00  0.430          H  
ATOM   6780  HB  ILE B 428      37.558 -15.150   0.873  1.00  0.600          H  
ATOM   6781 1HG1 ILE B 428      36.539 -17.622   2.256  1.00  0.600          H  
ATOM   6782 2HG1 ILE B 428      36.973 -16.156   3.047  1.00  0.600          H  
ATOM   6783 1HG2 ILE B 428      36.383 -16.580  -0.677  1.00  0.600          H  
ATOM   6784 2HG2 ILE B 428      38.102 -16.499  -0.974  1.00  0.600          H  
ATOM   6785 3HG2 ILE B 428      37.416 -17.911  -0.265  1.00  0.600          H  
ATOM   6786 1HD1 ILE B 428      34.548 -16.308   2.710  1.00  0.600          H  
ATOM   6787 2HD1 ILE B 428      35.202 -14.960   1.765  1.00  0.600          H  
ATOM   6788 3HD1 ILE B 428      34.777 -16.477   0.967  1.00  0.600          H  
ATOM   6789  N   ALA B 429      39.621 -18.876   0.905  1.00  0.340          N  
ATOM   6790  CA  ALA B 429      39.797 -20.288   1.173  1.00  0.370          C  
ATOM   6791  C   ALA B 429      40.871 -20.492   2.257  1.00  0.380          C  
ATOM   6792  O   ALA B 429      40.656 -21.234   3.231  1.00  0.410          O  
ATOM   6793  CB  ALA B 429      40.173 -20.996  -0.117  1.00  0.510          C  
ATOM   6794  H   ALA B 429      39.843 -18.501  -0.021  1.00  0.410          H  
ATOM   6795  HA  ALA B 429      38.858 -20.688   1.548  1.00  0.440          H  
ATOM   6796 1HB  ALA B 429      40.285 -22.037   0.066  1.00  0.610          H  
ATOM   6797 2HB  ALA B 429      39.396 -20.842  -0.859  1.00  0.610          H  
ATOM   6798 3HB  ALA B 429      41.110 -20.587  -0.494  1.00  0.610          H  
ATOM   6799  N   ALA B 430      42.002 -19.778   2.114  1.00  0.370          N  
ATOM   6800  CA  ALA B 430      43.107 -19.820   3.059  1.00  0.390          C  
ATOM   6801  C   ALA B 430      42.737 -19.286   4.438  1.00  0.390          C  
ATOM   6802  O   ALA B 430      43.187 -19.829   5.448  1.00  0.420          O  
ATOM   6803  CB  ALA B 430      44.269 -19.026   2.505  1.00  0.540          C  
ATOM   6804  H   ALA B 430      42.127 -19.211   1.270  1.00  0.440          H  
ATOM   6805  HA  ALA B 430      43.400 -20.857   3.175  1.00  0.470          H  
ATOM   6806 1HB  ALA B 430      45.112 -19.086   3.178  1.00  0.650          H  
ATOM   6807 2HB  ALA B 430      44.550 -19.430   1.533  1.00  0.650          H  
ATOM   6808 3HB  ALA B 430      43.971 -17.983   2.387  1.00  0.650          H  
ATOM   6809  N   MET B 431      41.938 -18.220   4.489  1.00  0.390          N  
ATOM   6810  CA  MET B 431      41.548 -17.627   5.761  1.00  0.400          C  
ATOM   6811  C   MET B 431      40.661 -18.565   6.532  1.00  0.410          C  
ATOM   6812  O   MET B 431      40.756 -18.637   7.759  1.00  0.450          O  
ATOM   6813  CB  MET B 431      40.890 -16.291   5.557  1.00  0.560          C  
ATOM   6814  CG  MET B 431      41.864 -15.286   5.100  1.00  0.560          C  
ATOM   6815  SD  MET B 431      41.268 -13.655   5.065  1.00  0.560          S  
ATOM   6816  CE  MET B 431      40.098 -13.742   3.764  1.00  0.560          C  
ATOM   6817  H   MET B 431      41.635 -17.803   3.608  1.00  0.470          H  
ATOM   6818  HA  MET B 431      42.450 -17.467   6.348  1.00  0.480          H  
ATOM   6819 1HB  MET B 431      40.111 -16.406   4.811  1.00  0.670          H  
ATOM   6820 2HB  MET B 431      40.428 -15.949   6.476  1.00  0.670          H  
ATOM   6821 1HG  MET B 431      42.721 -15.321   5.750  1.00  0.670          H  
ATOM   6822 2HG  MET B 431      42.191 -15.558   4.111  1.00  0.670          H  
ATOM   6823 1HE  MET B 431      39.654 -12.772   3.614  1.00  0.670          H  
ATOM   6824 2HE  MET B 431      40.596 -14.063   2.862  1.00  0.670          H  
ATOM   6825 3HE  MET B 431      39.316 -14.440   4.023  1.00  0.670          H  
ATOM   6826  N   PHE B 432      39.784 -19.283   5.840  1.00  0.390          N  
ATOM   6827  CA  PHE B 432      38.997 -20.234   6.578  1.00  0.430          C  
ATOM   6828  C   PHE B 432      39.937 -21.301   7.104  1.00  0.470          C  
ATOM   6829  O   PHE B 432      39.886 -21.628   8.289  1.00  0.540          O  
ATOM   6830  CB  PHE B 432      37.851 -20.787   5.745  1.00  0.590          C  
ATOM   6831  CG  PHE B 432      36.709 -19.770   5.542  1.00  0.590          C  
ATOM   6832  CD1 PHE B 432      36.708 -18.476   6.142  1.00  0.590          C  
ATOM   6833  CD2 PHE B 432      35.609 -20.114   4.796  1.00  0.590          C  
ATOM   6834  CE1 PHE B 432      35.668 -17.627   5.969  1.00  0.590          C  
ATOM   6835  CE2 PHE B 432      34.563 -19.236   4.638  1.00  0.590          C  
ATOM   6836  CZ  PHE B 432      34.589 -18.001   5.220  1.00  0.590          C  
ATOM   6837  H   PHE B 432      39.645 -19.124   4.833  1.00  0.470          H  
ATOM   6838  HA  PHE B 432      38.582 -19.759   7.454  1.00  0.520          H  
ATOM   6839 1HB  PHE B 432      38.231 -21.074   4.758  1.00  0.700          H  
ATOM   6840 2HB  PHE B 432      37.444 -21.680   6.217  1.00  0.700          H  
ATOM   6841  HD1 PHE B 432      37.530 -18.123   6.748  1.00  0.700          H  
ATOM   6842  HD2 PHE B 432      35.561 -21.100   4.329  1.00  0.700          H  
ATOM   6843  HE1 PHE B 432      35.700 -16.643   6.442  1.00  0.700          H  
ATOM   6844  HE2 PHE B 432      33.710 -19.531   4.048  1.00  0.700          H  
ATOM   6845  HZ  PHE B 432      33.754 -17.317   5.088  1.00  0.700          H  
ATOM   6846  N   LEU B 433      40.894 -21.767   6.293  1.00  0.460          N  
ATOM   6847  CA  LEU B 433      41.796 -22.782   6.815  1.00  0.530          C  
ATOM   6848  C   LEU B 433      42.528 -22.243   8.050  1.00  0.530          C  
ATOM   6849  O   LEU B 433      42.719 -22.973   9.026  1.00  0.580          O  
ATOM   6850  CB  LEU B 433      42.792 -23.249   5.757  1.00  0.710          C  
ATOM   6851  CG  LEU B 433      43.692 -24.450   6.158  1.00  0.710          C  
ATOM   6852  CD1 LEU B 433      42.820 -25.685   6.473  1.00  0.710          C  
ATOM   6853  CD2 LEU B 433      44.631 -24.740   5.032  1.00  0.710          C  
ATOM   6854  H   LEU B 433      40.939 -21.479   5.308  1.00  0.550          H  
ATOM   6855  HA  LEU B 433      41.197 -23.621   7.119  1.00  0.640          H  
ATOM   6856 1HB  LEU B 433      42.243 -23.507   4.849  1.00  0.860          H  
ATOM   6857 2HB  LEU B 433      43.451 -22.411   5.524  1.00  0.860          H  
ATOM   6858  HG  LEU B 433      44.264 -24.209   7.042  1.00  0.860          H  
ATOM   6859 1HD1 LEU B 433      43.445 -26.491   6.735  1.00  0.860          H  
ATOM   6860 2HD1 LEU B 433      42.167 -25.496   7.305  1.00  0.860          H  
ATOM   6861 3HD1 LEU B 433      42.232 -25.957   5.599  1.00  0.860          H  
ATOM   6862 1HD2 LEU B 433      45.275 -25.576   5.294  1.00  0.860          H  
ATOM   6863 2HD2 LEU B 433      44.055 -24.977   4.142  1.00  0.860          H  
ATOM   6864 3HD2 LEU B 433      45.241 -23.861   4.849  1.00  0.860          H  
ATOM   6865  N   ALA B 434      42.881 -20.950   8.034  1.00  0.500          N  
ATOM   6866  CA  ALA B 434      43.549 -20.287   9.151  1.00  0.540          C  
ATOM   6867  C   ALA B 434      42.706 -20.374  10.429  1.00  0.570          C  
ATOM   6868  O   ALA B 434      43.258 -20.381  11.525  1.00  0.680          O  
ATOM   6869  CB  ALA B 434      43.845 -18.834   8.826  1.00  0.740          C  
ATOM   6870  H   ALA B 434      42.734 -20.428   7.166  1.00  0.600          H  
ATOM   6871  HA  ALA B 434      44.491 -20.803   9.320  1.00  0.650          H  
ATOM   6872 1HB  ALA B 434      44.385 -18.369   9.634  1.00  0.890          H  
ATOM   6873 2HB  ALA B 434      44.426 -18.795   7.947  1.00  0.890          H  
ATOM   6874 3HB  ALA B 434      42.930 -18.298   8.667  1.00  0.890          H  
ATOM   6875  N   ILE B 435      41.369 -20.366  10.309  1.00  0.550          N  
ATOM   6876  CA  ILE B 435      40.472 -20.525  11.455  1.00  0.630          C  
ATOM   6877  C   ILE B 435      40.690 -21.934  12.017  1.00  0.690          C  
ATOM   6878  O   ILE B 435      40.721 -22.139  13.237  1.00  0.780          O  
ATOM   6879  CB  ILE B 435      38.973 -20.298  11.071  1.00  0.850          C  
ATOM   6880  CG1 ILE B 435      38.754 -18.798  10.706  1.00  0.850          C  
ATOM   6881  CG2 ILE B 435      38.023 -20.780  12.186  1.00  0.850          C  
ATOM   6882  CD1 ILE B 435      37.403 -18.486  10.045  1.00  0.850          C  
ATOM   6883  H   ILE B 435      40.949 -20.278   9.375  1.00  0.660          H  
ATOM   6884  HA  ILE B 435      40.743 -19.799  12.219  1.00  0.760          H  
ATOM   6885  HB  ILE B 435      38.744 -20.868  10.190  1.00  1.020          H  
ATOM   6886 1HG1 ILE B 435      38.845 -18.203  11.612  1.00  1.020          H  
ATOM   6887 2HG1 ILE B 435      39.542 -18.497  10.016  1.00  1.020          H  
ATOM   6888 1HG2 ILE B 435      36.991 -20.638  11.890  1.00  1.020          H  
ATOM   6889 2HG2 ILE B 435      38.182 -21.838  12.374  1.00  1.020          H  
ATOM   6890 3HG2 ILE B 435      38.220 -20.216  13.095  1.00  1.020          H  
ATOM   6891 1HD1 ILE B 435      37.345 -17.430   9.812  1.00  1.020          H  
ATOM   6892 2HD1 ILE B 435      37.304 -19.049   9.135  1.00  1.020          H  
ATOM   6893 3HD1 ILE B 435      36.591 -18.746  10.708  1.00  1.020          H  
ATOM   6894  N   GLY B 436      40.774 -22.887  11.092  1.00  0.690          N  
ATOM   6895  CA  GLY B 436      40.989 -24.318  11.332  1.00  0.790          C  
ATOM   6896  C   GLY B 436      42.360 -24.728  11.881  1.00  0.830          C  
ATOM   6897  O   GLY B 436      42.479 -25.648  12.712  1.00  0.980          O  
ATOM   6898  H   GLY B 436      40.710 -22.548  10.123  1.00  0.830          H  
ATOM   6899 1HA  GLY B 436      40.206 -24.695  11.984  1.00  0.950          H  
ATOM   6900 2HA  GLY B 436      40.873 -24.813  10.379  1.00  0.950          H  
ATOM   6901  N   LEU B 437      43.425 -24.059  11.441  1.00  0.780          N  
ATOM   6902  CA  LEU B 437      44.763 -24.498  11.835  1.00  0.890          C  
ATOM   6903  C   LEU B 437      45.031 -24.517  13.354  1.00  1.000          C  
ATOM   6904  O   LEU B 437      45.506 -25.541  13.847  1.00  1.090          O  
ATOM   6905  CB  LEU B 437      45.838 -23.628  11.139  1.00  1.200          C  
ATOM   6906  CG  LEU B 437      46.001 -23.770   9.601  1.00  1.200          C  
ATOM   6907  CD1 LEU B 437      46.986 -22.694   9.116  1.00  1.200          C  
ATOM   6908  CD2 LEU B 437      46.469 -25.176   9.216  1.00  1.200          C  
ATOM   6909  H   LEU B 437      43.276 -23.330  10.740  1.00  0.940          H  
ATOM   6910  HA  LEU B 437      44.879 -25.517  11.494  1.00  1.070          H  
ATOM   6911 1HB  LEU B 437      45.599 -22.592  11.284  1.00  1.440          H  
ATOM   6912 2HB  LEU B 437      46.788 -23.824  11.602  1.00  1.440          H  
ATOM   6913  HG  LEU B 437      45.056 -23.579   9.132  1.00  1.440          H  
ATOM   6914 1HD1 LEU B 437      47.086 -22.758   8.032  1.00  1.440          H  
ATOM   6915 2HD1 LEU B 437      46.628 -21.706   9.384  1.00  1.440          H  
ATOM   6916 3HD1 LEU B 437      47.956 -22.858   9.573  1.00  1.440          H  
ATOM   6917 1HD2 LEU B 437      46.567 -25.238   8.132  1.00  1.440          H  
ATOM   6918 2HD2 LEU B 437      47.430 -25.385   9.679  1.00  1.440          H  
ATOM   6919 3HD2 LEU B 437      45.751 -25.909   9.537  1.00  1.440          H  
ATOM   6920  N   PRO B 438      44.647 -23.494  14.168  1.00  1.080          N  
ATOM   6921  CA  PRO B 438      44.832 -23.439  15.609  1.00  1.290          C  
ATOM   6922  C   PRO B 438      43.737 -24.163  16.365  1.00  1.410          C  
ATOM   6923  O   PRO B 438      43.718 -24.119  17.591  1.00  1.650          O  
ATOM   6924  CB  PRO B 438      44.757 -21.939  15.902  1.00  1.940          C  
ATOM   6925  CG  PRO B 438      43.795 -21.430  14.905  1.00  1.940          C  
ATOM   6926  CD  PRO B 438      44.078 -22.229  13.651  1.00  1.940          C  
ATOM   6927  HA  PRO B 438      45.817 -23.809  15.883  1.00  1.550          H  
ATOM   6928 1HB  PRO B 438      44.426 -21.773  16.937  1.00  2.320          H  
ATOM   6929 2HB  PRO B 438      45.724 -21.473  15.798  1.00  2.320          H  
ATOM   6930 1HG  PRO B 438      42.756 -21.570  15.253  1.00  2.320          H  
ATOM   6931 2HG  PRO B 438      43.930 -20.353  14.756  1.00  2.320          H  
ATOM   6932 1HD  PRO B 438      43.144 -22.351  13.181  1.00  2.320          H  
ATOM   6933 2HD  PRO B 438      44.785 -21.678  13.045  1.00  2.320          H  
ATOM   6934  N   ARG B 439      42.801 -24.765  15.637  1.00  1.360          N  
ATOM   6935  CA  ARG B 439      41.608 -25.328  16.208  1.00  1.650          C  
ATOM   6936  C   ARG B 439      41.603 -26.843  16.159  1.00  1.600          C  
ATOM   6937  O   ARG B 439      41.452 -27.503  17.187  1.00  1.980          O  
ATOM   6938  CB  ARG B 439      40.452 -24.745  15.429  1.00  2.190          C  
ATOM   6939  CG  ARG B 439      39.044 -25.050  15.841  1.00  2.190          C  
ATOM   6940  CD  ARG B 439      38.149 -24.299  14.917  1.00  2.190          C  
ATOM   6941  NE  ARG B 439      38.380 -22.865  15.065  1.00  2.190          N  
ATOM   6942  CZ  ARG B 439      37.764 -22.049  15.960  1.00  2.190          C  
ATOM   6943  NH1 ARG B 439      36.809 -22.506  16.754  1.00  2.190          N  
ATOM   6944  NH2 ARG B 439      38.135 -20.781  16.045  1.00  2.190          N  
ATOM   6945  H   ARG B 439      42.866 -24.853  14.625  1.00  1.630          H  
ATOM   6946  HA  ARG B 439      41.538 -25.011  17.247  1.00  1.980          H  
ATOM   6947 1HB  ARG B 439      40.579 -23.669  15.442  1.00  2.630          H  
ATOM   6948 2HB  ARG B 439      40.543 -25.048  14.396  1.00  2.630          H  
ATOM   6949 1HG  ARG B 439      38.846 -26.118  15.742  1.00  2.630          H  
ATOM   6950 2HG  ARG B 439      38.872 -24.728  16.868  1.00  2.630          H  
ATOM   6951 1HD  ARG B 439      38.384 -24.574  13.884  1.00  2.630          H  
ATOM   6952 2HD  ARG B 439      37.105 -24.521  15.118  1.00  2.630          H  
ATOM   6953  HE  ARG B 439      39.141 -22.462  14.479  1.00  2.630          H  
ATOM   6954 1HH1 ARG B 439      36.519 -23.470  16.705  1.00  2.630          H  
ATOM   6955 2HH1 ARG B 439      36.364 -21.887  17.418  1.00  2.630          H  
ATOM   6956 1HH2 ARG B 439      38.895 -20.437  15.474  1.00  2.630          H  
ATOM   6957 2HH2 ARG B 439      37.690 -20.168  16.708  1.00  2.630          H  
ATOM   6958  N   ALA B 440      41.718 -27.402  14.954  1.00  1.380          N  
ATOM   6959  CA  ALA B 440      41.668 -28.853  14.833  1.00  1.610          C  
ATOM   6960  C   ALA B 440      42.722 -29.433  13.907  1.00  1.650          C  
ATOM   6961  O   ALA B 440      43.109 -30.583  14.086  1.00  1.940          O  
ATOM   6962  CB  ALA B 440      40.304 -29.288  14.341  1.00  2.160          C  
ATOM   6963  H   ALA B 440      41.845 -26.807  14.137  1.00  1.660          H  
ATOM   6964  HA  ALA B 440      41.837 -29.273  15.824  1.00  1.930          H  
ATOM   6965 1HB  ALA B 440      40.258 -30.374  14.296  1.00  2.590          H  
ATOM   6966 2HB  ALA B 440      39.553 -28.919  15.027  1.00  2.590          H  
ATOM   6967 3HB  ALA B 440      40.141 -28.877  13.362  1.00  2.590          H  
ATOM   6968  N   LEU B 441      43.170 -28.699  12.890  1.00  1.870          N  
ATOM   6969  CA  LEU B 441      44.063 -29.369  11.945  1.00  2.220          C  
ATOM   6970  C   LEU B 441      45.449 -29.586  12.556  1.00  2.080          C  
ATOM   6971  O   LEU B 441      45.997 -30.689  12.501  1.00  2.700          O  
ATOM   6972  CB  LEU B 441      44.185 -28.583  10.633  1.00  2.970          C  
ATOM   6973  CG  LEU B 441      44.867 -29.337   9.414  1.00  2.970          C  
ATOM   6974  CD1 LEU B 441      44.365 -28.741   8.173  1.00  2.970          C  
ATOM   6975  CD2 LEU B 441      46.387 -29.224   9.416  1.00  2.970          C  
ATOM   6976  H   LEU B 441      42.890 -27.724  12.765  1.00  2.240          H  
ATOM   6977  HA  LEU B 441      43.640 -30.346  11.712  1.00  2.660          H  
ATOM   6978 1HB  LEU B 441      43.194 -28.265  10.330  1.00  3.560          H  
ATOM   6979 2HB  LEU B 441      44.774 -27.706  10.829  1.00  3.560          H  
ATOM   6980  HG  LEU B 441      44.576 -30.392   9.432  1.00  3.560          H  
ATOM   6981 1HD1 LEU B 441      44.805 -29.266   7.340  1.00  3.560          H  
ATOM   6982 2HD1 LEU B 441      43.298 -28.825   8.125  1.00  3.560          H  
ATOM   6983 3HD1 LEU B 441      44.654 -27.700   8.146  1.00  3.560          H  
ATOM   6984 1HD2 LEU B 441      46.780 -29.740   8.544  1.00  3.560          H  
ATOM   6985 2HD2 LEU B 441      46.683 -28.181   9.380  1.00  3.560          H  
ATOM   6986 3HD2 LEU B 441      46.801 -29.679  10.286  1.00  3.560          H  
ATOM   6987  N   ALA B 442      46.053 -28.521  13.095  1.00  1.810          N  
ATOM   6988  CA  ALA B 442      47.390 -28.599  13.651  1.00  1.850          C  
ATOM   6989  C   ALA B 442      47.529 -27.616  14.800  1.00  2.150          C  
ATOM   6990  O   ALA B 442      48.503 -26.854  14.788  1.00  2.600          O  
ATOM   6991  CB  ALA B 442      48.420 -28.273  12.582  1.00  2.570          C  
ATOM   6992  H   ALA B 442      45.584 -27.616  13.151  1.00  2.170          H  
ATOM   6993  HA  ALA B 442      47.568 -29.609  14.011  1.00  2.220          H  
ATOM   6994 1HB  ALA B 442      49.422 -28.336  13.008  1.00  3.090          H  
ATOM   6995 2HB  ALA B 442      48.337 -28.977  11.770  1.00  3.090          H  
ATOM   6996 3HB  ALA B 442      48.245 -27.264  12.210  1.00  3.090          H  
ATOM   6997  N   PRO B 443      46.668 -27.693  15.848  1.00  2.480          N  
ATOM   6998  CA  PRO B 443      46.551 -26.729  16.931  1.00  2.830          C  
ATOM   6999  C   PRO B 443      47.824 -26.502  17.722  1.00  2.340          C  
ATOM   7000  O   PRO B 443      47.983 -25.446  18.332  1.00  2.420          O  
ATOM   7001  CB  PRO B 443      45.458 -27.348  17.817  1.00  4.250          C  
ATOM   7002  CG  PRO B 443      45.441 -28.821  17.466  1.00  4.250          C  
ATOM   7003  CD  PRO B 443      45.772 -28.861  16.001  1.00  4.250          C  
ATOM   7004  HA  PRO B 443      46.196 -25.795  16.512  1.00  3.400          H  
ATOM   7005 1HB  PRO B 443      45.686 -27.160  18.876  1.00  5.090          H  
ATOM   7006 2HB  PRO B 443      44.491 -26.856  17.613  1.00  5.090          H  
ATOM   7007 1HG  PRO B 443      46.149 -29.384  18.090  1.00  5.090          H  
ATOM   7008 2HG  PRO B 443      44.437 -29.232  17.674  1.00  5.090          H  
ATOM   7009 1HD  PRO B 443      46.249 -29.812  15.749  1.00  5.090          H  
ATOM   7010 2HD  PRO B 443      44.855 -28.702  15.447  1.00  5.090          H  
ATOM   7011  N   ALA B 444      48.724 -27.490  17.728  1.00  2.080          N  
ATOM   7012  CA  ALA B 444      49.993 -27.365  18.422  1.00  1.950          C  
ATOM   7013  C   ALA B 444      50.816 -26.215  17.851  1.00  1.710          C  
ATOM   7014  O   ALA B 444      51.492 -25.491  18.582  1.00  1.840          O  
ATOM   7015  CB  ALA B 444      50.777 -28.654  18.308  1.00  2.780          C  
ATOM   7016  H   ALA B 444      48.538 -28.358  17.250  1.00  2.500          H  
ATOM   7017  HA  ALA B 444      49.788 -27.153  19.471  1.00  2.340          H  
ATOM   7018 1HB  ALA B 444      51.718 -28.551  18.847  1.00  3.340          H  
ATOM   7019 2HB  ALA B 444      50.198 -29.471  18.733  1.00  3.340          H  
ATOM   7020 3HB  ALA B 444      50.986 -28.860  17.256  1.00  3.340          H  
ATOM   7021  N   ASP B 445      50.802 -26.107  16.519  1.00  1.650          N  
ATOM   7022  CA  ASP B 445      51.576 -25.119  15.785  1.00  1.730          C  
ATOM   7023  C   ASP B 445      50.715 -23.970  15.306  1.00  1.480          C  
ATOM   7024  O   ASP B 445      51.189 -22.840  15.160  1.00  1.540          O  
ATOM   7025  CB  ASP B 445      52.264 -25.777  14.593  1.00  2.390          C  
ATOM   7026  CG  ASP B 445      53.278 -26.836  15.006  1.00  2.390          C  
ATOM   7027  OD1 ASP B 445      54.168 -26.527  15.765  1.00  2.390          O  
ATOM   7028  OD2 ASP B 445      53.165 -27.947  14.545  1.00  2.390          O  
ATOM   7029  H   ASP B 445      50.189 -26.715  15.979  1.00  1.980          H  
ATOM   7030  HA  ASP B 445      52.341 -24.718  16.449  1.00  2.080          H  
ATOM   7031 1HB  ASP B 445      51.510 -26.254  13.966  1.00  2.870          H  
ATOM   7032 2HB  ASP B 445      52.761 -25.019  13.989  1.00  2.870          H  
ATOM   7033  N   GLY B 446      49.438 -24.274  15.072  1.00  1.320          N  
ATOM   7034  CA  GLY B 446      48.466 -23.387  14.465  1.00  1.360          C  
ATOM   7035  C   GLY B 446      48.327 -22.048  15.141  1.00  1.220          C  
ATOM   7036  O   GLY B 446      48.087 -21.037  14.471  1.00  1.350          O  
ATOM   7037  H   GLY B 446      49.123 -25.223  15.254  1.00  1.580          H  
ATOM   7038 1HA  GLY B 446      48.734 -23.227  13.433  1.00  1.630          H  
ATOM   7039 2HA  GLY B 446      47.514 -23.897  14.448  1.00  1.630          H  
ATOM   7040  N   ARG B 447      48.547 -21.970  16.454  1.00  1.200          N  
ATOM   7041  CA  ARG B 447      48.427 -20.677  17.127  1.00  1.350          C  
ATOM   7042  C   ARG B 447      49.392 -19.641  16.528  1.00  1.420          C  
ATOM   7043  O   ARG B 447      49.182 -18.435  16.663  1.00  1.620          O  
ATOM   7044  CB  ARG B 447      48.757 -20.782  18.610  1.00  1.830          C  
ATOM   7045  CG  ARG B 447      50.246 -21.015  18.938  1.00  1.830          C  
ATOM   7046  CD  ARG B 447      50.465 -21.261  20.382  1.00  1.830          C  
ATOM   7047  NE  ARG B 447      51.894 -21.332  20.713  1.00  1.830          N  
ATOM   7048  CZ  ARG B 447      52.695 -22.415  20.576  1.00  1.830          C  
ATOM   7049  NH1 ARG B 447      52.218 -23.542  20.102  1.00  1.830          N  
ATOM   7050  NH2 ARG B 447      53.971 -22.331  20.921  1.00  1.830          N  
ATOM   7051  H   ARG B 447      48.731 -22.813  16.990  1.00  1.440          H  
ATOM   7052  HA  ARG B 447      47.408 -20.314  17.011  1.00  1.620          H  
ATOM   7053 1HB  ARG B 447      48.450 -19.866  19.113  1.00  2.200          H  
ATOM   7054 2HB  ARG B 447      48.191 -21.605  19.047  1.00  2.200          H  
ATOM   7055 1HG  ARG B 447      50.617 -21.873  18.371  1.00  2.200          H  
ATOM   7056 2HG  ARG B 447      50.829 -20.131  18.682  1.00  2.200          H  
ATOM   7057 1HD  ARG B 447      50.027 -20.439  20.949  1.00  2.200          H  
ATOM   7058 2HD  ARG B 447      49.988 -22.195  20.679  1.00  2.200          H  
ATOM   7059  HE  ARG B 447      52.317 -20.489  21.083  1.00  2.200          H  
ATOM   7060 1HH1 ARG B 447      51.244 -23.616  19.838  1.00  2.200          H  
ATOM   7061 2HH1 ARG B 447      52.818 -24.357  19.988  1.00  2.200          H  
ATOM   7062 1HH2 ARG B 447      54.342 -21.463  21.286  1.00  2.200          H  
ATOM   7063 2HH2 ARG B 447      54.574 -23.134  20.820  1.00  2.200          H  
ATOM   7064  N   ALA B 448      50.490 -20.113  15.923  1.00  1.380          N  
ATOM   7065  CA  ALA B 448      51.500 -19.257  15.331  1.00  1.550          C  
ATOM   7066  C   ALA B 448      51.324 -19.105  13.817  1.00  1.340          C  
ATOM   7067  O   ALA B 448      52.098 -18.392  13.174  1.00  1.470          O  
ATOM   7068  CB  ALA B 448      52.874 -19.825  15.632  1.00  2.100          C  
ATOM   7069  H   ALA B 448      50.619 -21.125  15.826  1.00  1.660          H  
ATOM   7070  HA  ALA B 448      51.413 -18.269  15.781  1.00  1.860          H  
ATOM   7071 1HB  ALA B 448      53.639 -19.170  15.218  1.00  2.520          H  
ATOM   7072 2HB  ALA B 448      53.005 -19.903  16.710  1.00  2.520          H  
ATOM   7073 3HB  ALA B 448      52.954 -20.815  15.181  1.00  2.520          H  
ATOM   7074  N   MET B 449      50.357 -19.818  13.235  1.00  1.090          N  
ATOM   7075  CA  MET B 449      50.151 -19.794  11.792  1.00  0.970          C  
ATOM   7076  C   MET B 449      48.949 -18.956  11.416  1.00  0.830          C  
ATOM   7077  O   MET B 449      48.977 -18.223  10.424  1.00  0.770          O  
ATOM   7078  CB  MET B 449      49.967 -21.205  11.231  1.00  1.410          C  
ATOM   7079  CG  MET B 449      51.209 -22.085  11.309  1.00  1.410          C  
ATOM   7080  SD  MET B 449      51.058 -23.675  10.400  1.00  1.410          S  
ATOM   7081  CE  MET B 449      49.970 -24.702  11.386  1.00  1.410          C  
ATOM   7082  H   MET B 449      49.721 -20.353  13.817  1.00  1.310          H  
ATOM   7083  HA  MET B 449      51.026 -19.345  11.323  1.00  1.160          H  
ATOM   7084 1HB  MET B 449      49.157 -21.690  11.755  1.00  1.690          H  
ATOM   7085 2HB  MET B 449      49.678 -21.134  10.182  1.00  1.690          H  
ATOM   7086 1HG  MET B 449      52.059 -21.536  10.906  1.00  1.690          H  
ATOM   7087 2HG  MET B 449      51.421 -22.304  12.361  1.00  1.690          H  
ATOM   7088 1HE  MET B 449      49.852 -25.672  10.903  1.00  1.690          H  
ATOM   7089 2HE  MET B 449      50.394 -24.841  12.371  1.00  1.690          H  
ATOM   7090 3HE  MET B 449      49.013 -24.234  11.463  1.00  1.690          H  
ATOM   7091  N   HIS B 450      47.907 -18.982  12.250  1.00  0.850          N  
ATOM   7092  CA  HIS B 450      46.701 -18.250  11.897  1.00  0.800          C  
ATOM   7093  C   HIS B 450      46.916 -16.795  11.459  1.00  0.820          C  
ATOM   7094  O   HIS B 450      46.471 -16.454  10.360  1.00  0.770          O  
ATOM   7095  CB  HIS B 450      45.682 -18.225  13.050  1.00  1.140          C  
ATOM   7096  CG  HIS B 450      44.548 -17.270  12.760  1.00  1.140          C  
ATOM   7097  ND1 HIS B 450      43.458 -17.636  12.048  1.00  1.140          N  
ATOM   7098  CD2 HIS B 450      44.392 -15.946  13.036  1.00  1.140          C  
ATOM   7099  CE1 HIS B 450      42.662 -16.590  11.886  1.00  1.140          C  
ATOM   7100  NE2 HIS B 450      43.226 -15.553  12.470  1.00  1.140          N  
ATOM   7101  H   HIS B 450      47.924 -19.596  13.071  1.00  1.020          H  
ATOM   7102  HA  HIS B 450      46.224 -18.764  11.064  1.00  0.960          H  
ATOM   7103 1HB  HIS B 450      45.246 -19.215  13.129  1.00  1.370          H  
ATOM   7104 2HB  HIS B 450      46.131 -18.012  14.000  1.00  1.370          H  
ATOM   7105  HD1 HIS B 450      43.197 -18.605  11.908  1.00  1.370          H  
ATOM   7106  HD2 HIS B 450      45.007 -15.214  13.563  1.00  1.370          H  
ATOM   7107  HE1 HIS B 450      41.723 -16.680  11.336  1.00  1.370          H  
ATOM   7108  N   PRO B 451      47.571 -15.896  12.248  1.00  0.920          N  
ATOM   7109  CA  PRO B 451      47.748 -14.502  11.886  1.00  0.960          C  
ATOM   7110  C   PRO B 451      48.629 -14.300  10.669  1.00  0.900          C  
ATOM   7111  O   PRO B 451      48.601 -13.229  10.066  1.00  0.910          O  
ATOM   7112  CB  PRO B 451      48.394 -13.897  13.138  1.00  1.440          C  
ATOM   7113  CG  PRO B 451      49.073 -15.058  13.830  1.00  1.440          C  
ATOM   7114  CD  PRO B 451      48.191 -16.244  13.571  1.00  1.440          C  
ATOM   7115  HA  PRO B 451      46.758 -14.056  11.717  1.00  1.150          H  
ATOM   7116 1HB  PRO B 451      49.100 -13.102  12.849  1.00  1.730          H  
ATOM   7117 2HB  PRO B 451      47.623 -13.425  13.764  1.00  1.730          H  
ATOM   7118 1HG  PRO B 451      50.094 -15.202  13.438  1.00  1.730          H  
ATOM   7119 2HG  PRO B 451      49.181 -14.847  14.906  1.00  1.730          H  
ATOM   7120 1HD  PRO B 451      48.846 -17.100  13.549  1.00  1.730          H  
ATOM   7121 2HD  PRO B 451      47.448 -16.305  14.365  1.00  1.730          H  
ATOM   7122  N   ALA B 452      49.468 -15.291  10.350  1.00  0.880          N  
ATOM   7123  CA  ALA B 452      50.339 -15.200   9.204  1.00  0.880          C  
ATOM   7124  C   ALA B 452      49.497 -15.341   7.965  1.00  0.760          C  
ATOM   7125  O   ALA B 452      49.549 -14.514   7.050  1.00  0.750          O  
ATOM   7126  CB  ALA B 452      51.418 -16.268   9.254  1.00  1.230          C  
ATOM   7127  H   ALA B 452      49.446 -16.178  10.845  1.00  1.060          H  
ATOM   7128  HA  ALA B 452      50.804 -14.215   9.195  1.00  1.060          H  
ATOM   7129 1HB  ALA B 452      52.060 -16.173   8.381  1.00  1.480          H  
ATOM   7130 2HB  ALA B 452      52.011 -16.139  10.160  1.00  1.480          H  
ATOM   7131 3HB  ALA B 452      50.963 -17.252   9.261  1.00  1.480          H  
ATOM   7132  N   VAL B 453      48.688 -16.404   7.971  1.00  0.680          N  
ATOM   7133  CA  VAL B 453      47.847 -16.738   6.842  1.00  0.580          C  
ATOM   7134  C   VAL B 453      46.805 -15.657   6.665  1.00  0.560          C  
ATOM   7135  O   VAL B 453      46.530 -15.231   5.537  1.00  0.520          O  
ATOM   7136  CB  VAL B 453      47.161 -18.103   7.049  1.00  0.850          C  
ATOM   7137  CG1 VAL B 453      46.140 -18.372   5.896  1.00  0.850          C  
ATOM   7138  CG2 VAL B 453      48.210 -19.199   7.120  1.00  0.850          C  
ATOM   7139  H   VAL B 453      48.705 -17.013   8.796  1.00  0.820          H  
ATOM   7140  HA  VAL B 453      48.465 -16.786   5.946  1.00  0.700          H  
ATOM   7141  HB  VAL B 453      46.617 -18.083   7.990  1.00  1.020          H  
ATOM   7142 1HG1 VAL B 453      45.660 -19.336   6.053  1.00  1.020          H  
ATOM   7143 2HG1 VAL B 453      45.372 -17.597   5.864  1.00  1.020          H  
ATOM   7144 3HG1 VAL B 453      46.670 -18.388   4.947  1.00  1.020          H  
ATOM   7145 1HG2 VAL B 453      47.721 -20.156   7.285  1.00  1.020          H  
ATOM   7146 2HG2 VAL B 453      48.766 -19.229   6.184  1.00  1.020          H  
ATOM   7147 3HG2 VAL B 453      48.896 -18.997   7.939  1.00  1.020          H  
ATOM   7148  N   TRP B 454      46.175 -15.256   7.769  1.00  0.620          N  
ATOM   7149  CA  TRP B 454      45.161 -14.235   7.708  1.00  0.660          C  
ATOM   7150  C   TRP B 454      45.707 -12.894   7.235  1.00  0.660          C  
ATOM   7151  O   TRP B 454      45.140 -12.302   6.319  1.00  0.660          O  
ATOM   7152  CB  TRP B 454      44.439 -14.126   9.047  1.00  0.910          C  
ATOM   7153  CG  TRP B 454      43.442 -13.040   9.088  1.00  0.910          C  
ATOM   7154  CD1 TRP B 454      42.196 -13.074   8.600  1.00  0.910          C  
ATOM   7155  CD2 TRP B 454      43.602 -11.754   9.678  1.00  0.910          C  
ATOM   7156  NE1 TRP B 454      41.557 -11.890   8.836  1.00  0.910          N  
ATOM   7157  CE2 TRP B 454      42.409 -11.066   9.488  1.00  0.910          C  
ATOM   7158  CE3 TRP B 454      44.639 -11.141  10.334  1.00  0.910          C  
ATOM   7159  CZ2 TRP B 454      42.237  -9.773   9.926  1.00  0.910          C  
ATOM   7160  CZ3 TRP B 454      44.476  -9.861  10.772  1.00  0.910          C  
ATOM   7161  CH2 TRP B 454      43.302  -9.183  10.572  1.00  0.910          C  
ATOM   7162  H   TRP B 454      46.399 -15.680   8.673  1.00  0.740          H  
ATOM   7163  HA  TRP B 454      44.422 -14.554   6.984  1.00  0.790          H  
ATOM   7164 1HB  TRP B 454      43.924 -15.068   9.255  1.00  1.090          H  
ATOM   7165 2HB  TRP B 454      45.160 -13.978   9.843  1.00  1.090          H  
ATOM   7166  HD1 TRP B 454      41.777 -13.920   8.086  1.00  1.090          H  
ATOM   7167  HE1 TRP B 454      40.578 -11.658   8.555  1.00  1.090          H  
ATOM   7168  HE3 TRP B 454      45.577 -11.668  10.492  1.00  1.090          H  
ATOM   7169  HZ2 TRP B 454      41.315  -9.223   9.770  1.00  1.090          H  
ATOM   7170  HZ3 TRP B 454      45.321  -9.407  11.273  1.00  1.090          H  
ATOM   7171  HH2 TRP B 454      43.209  -8.162  10.924  1.00  1.090          H  
ATOM   7172  N   CYS B 455      46.816 -12.397   7.794  1.00  0.690          N  
ATOM   7173  CA  CYS B 455      47.282 -11.088   7.347  1.00  0.700          C  
ATOM   7174  C   CYS B 455      47.699 -11.129   5.881  1.00  0.620          C  
ATOM   7175  O   CYS B 455      47.400 -10.206   5.105  1.00  0.630          O  
ATOM   7176  CB  CYS B 455      48.483 -10.627   8.169  1.00  0.980          C  
ATOM   7177  SG  CYS B 455      48.107 -10.219   9.885  1.00  0.980          S  
ATOM   7178  H   CYS B 455      47.325 -12.883   8.535  1.00  0.830          H  
ATOM   7179  HA  CYS B 455      46.468 -10.372   7.470  1.00  0.840          H  
ATOM   7180 1HB  CYS B 455      49.240 -11.416   8.170  1.00  1.170          H  
ATOM   7181 2HB  CYS B 455      48.924  -9.752   7.699  1.00  1.170          H  
ATOM   7182  HG  CYS B 455      48.157 -11.513  10.296  1.00  1.170          H  
ATOM   7183  N   ALA B 456      48.390 -12.220   5.505  1.00  0.580          N  
ATOM   7184  CA  ALA B 456      48.871 -12.443   4.158  1.00  0.540          C  
ATOM   7185  C   ALA B 456      47.735 -12.512   3.160  1.00  0.510          C  
ATOM   7186  O   ALA B 456      47.915 -12.128   2.012  1.00  0.550          O  
ATOM   7187  CB  ALA B 456      49.681 -13.722   4.095  1.00  0.770          C  
ATOM   7188  H   ALA B 456      48.626 -12.943   6.191  1.00  0.700          H  
ATOM   7189  HA  ALA B 456      49.508 -11.603   3.887  1.00  0.650          H  
ATOM   7190 1HB  ALA B 456      50.060 -13.861   3.085  1.00  0.930          H  
ATOM   7191 2HB  ALA B 456      50.516 -13.660   4.793  1.00  0.930          H  
ATOM   7192 3HB  ALA B 456      49.043 -14.563   4.366  1.00  0.930          H  
ATOM   7193  N   SER B 457      46.579 -13.039   3.575  1.00  0.490          N  
ATOM   7194  CA  SER B 457      45.420 -13.172   2.710  1.00  0.490          C  
ATOM   7195  C   SER B 457      44.593 -11.880   2.617  1.00  0.540          C  
ATOM   7196  O   SER B 457      44.109 -11.511   1.536  1.00  0.740          O  
ATOM   7197  CB  SER B 457      44.584 -14.299   3.248  1.00  0.690          C  
ATOM   7198  OG  SER B 457      45.281 -15.510   3.164  1.00  0.690          O  
ATOM   7199  H   SER B 457      46.501 -13.414   4.522  1.00  0.590          H  
ATOM   7200  HA  SER B 457      45.769 -13.432   1.711  1.00  0.590          H  
ATOM   7201 1HB  SER B 457      44.349 -14.090   4.286  1.00  0.820          H  
ATOM   7202 2HB  SER B 457      43.667 -14.366   2.711  1.00  0.820          H  
ATOM   7203  HG  SER B 457      45.927 -15.477   3.901  1.00  0.820          H  
ATOM   7204  N   VAL B 458      44.424 -11.176   3.738  1.00  0.490          N  
ATOM   7205  CA  VAL B 458      43.606  -9.972   3.723  1.00  0.530          C  
ATOM   7206  C   VAL B 458      44.237  -8.870   2.889  1.00  0.510          C  
ATOM   7207  O   VAL B 458      43.545  -8.184   2.128  1.00  0.500          O  
ATOM   7208  CB  VAL B 458      43.317  -9.450   5.145  1.00  0.730          C  
ATOM   7209  CG1 VAL B 458      42.605  -8.080   5.080  1.00  0.730          C  
ATOM   7210  CG2 VAL B 458      42.448 -10.432   5.852  1.00  0.730          C  
ATOM   7211  H   VAL B 458      44.821 -11.519   4.620  1.00  0.590          H  
ATOM   7212  HA  VAL B 458      42.648 -10.228   3.276  1.00  0.640          H  
ATOM   7213  HB  VAL B 458      44.256  -9.327   5.695  1.00  0.870          H  
ATOM   7214 1HG1 VAL B 458      42.397  -7.732   6.090  1.00  0.870          H  
ATOM   7215 2HG1 VAL B 458      43.236  -7.351   4.582  1.00  0.870          H  
ATOM   7216 3HG1 VAL B 458      41.666  -8.182   4.531  1.00  0.870          H  
ATOM   7217 1HG2 VAL B 458      42.235 -10.066   6.844  1.00  0.870          H  
ATOM   7218 2HG2 VAL B 458      41.541 -10.550   5.301  1.00  0.870          H  
ATOM   7219 3HG2 VAL B 458      42.946 -11.383   5.920  1.00  0.870          H  
ATOM   7220  N   ALA B 459      45.539  -8.650   3.056  1.00  0.530          N  
ATOM   7221  CA  ALA B 459      46.164  -7.561   2.334  1.00  0.550          C  
ATOM   7222  C   ALA B 459      46.000  -7.637   0.794  1.00  0.520          C  
ATOM   7223  O   ALA B 459      45.689  -6.590   0.210  1.00  0.510          O  
ATOM   7224  CB  ALA B 459      47.634  -7.493   2.723  1.00  0.760          C  
ATOM   7225  H   ALA B 459      46.077  -9.219   3.720  1.00  0.640          H  
ATOM   7226  HA  ALA B 459      45.689  -6.636   2.660  1.00  0.660          H  
ATOM   7227 1HB  ALA B 459      48.100  -6.639   2.235  1.00  0.910          H  
ATOM   7228 2HB  ALA B 459      47.704  -7.378   3.804  1.00  0.910          H  
ATOM   7229 3HB  ALA B 459      48.162  -8.385   2.449  1.00  0.910          H  
ATOM   7230  N   PRO B 460      46.229  -8.774   0.074  1.00  0.540          N  
ATOM   7231  CA  PRO B 460      45.959  -8.875  -1.339  1.00  0.560          C  
ATOM   7232  C   PRO B 460      44.478  -8.806  -1.658  1.00  0.560          C  
ATOM   7233  O   PRO B 460      44.126  -8.379  -2.745  1.00  0.570          O  
ATOM   7234  CB  PRO B 460      46.594 -10.212  -1.731  1.00  0.840          C  
ATOM   7235  CG  PRO B 460      46.667 -10.969  -0.475  1.00  0.840          C  
ATOM   7236  CD  PRO B 460      46.909  -9.926   0.601  1.00  0.840          C  
ATOM   7237  HA  PRO B 460      46.493  -8.064  -1.842  1.00  0.670          H  
ATOM   7238 1HB  PRO B 460      45.978 -10.713  -2.493  1.00  1.010          H  
ATOM   7239 2HB  PRO B 460      47.586 -10.045  -2.176  1.00  1.010          H  
ATOM   7240 1HG  PRO B 460      45.742 -11.534  -0.324  1.00  1.010          H  
ATOM   7241 2HG  PRO B 460      47.475 -11.714  -0.515  1.00  1.010          H  
ATOM   7242 1HD  PRO B 460      46.491 -10.278   1.500  1.00  1.010          H  
ATOM   7243 2HD  PRO B 460      47.980  -9.745   0.690  1.00  1.010          H  
ATOM   7244  N   LEU B 461      43.570  -9.151  -0.732  1.00  0.590          N  
ATOM   7245  CA  LEU B 461      42.176  -8.957  -1.114  1.00  0.680          C  
ATOM   7246  C   LEU B 461      41.933  -7.486  -1.338  1.00  0.620          C  
ATOM   7247  O   LEU B 461      41.292  -7.095  -2.320  1.00  0.670          O  
ATOM   7248  CB  LEU B 461      41.202  -9.529  -0.084  1.00  0.920          C  
ATOM   7249  CG  LEU B 461      41.114 -11.061  -0.030  1.00  0.920          C  
ATOM   7250  CD1 LEU B 461      40.310 -11.480   1.183  1.00  0.920          C  
ATOM   7251  CD2 LEU B 461      40.436 -11.587  -1.323  1.00  0.920          C  
ATOM   7252  H   LEU B 461      43.811  -9.569   0.176  1.00  0.710          H  
ATOM   7253  HA  LEU B 461      42.014  -9.445  -2.065  1.00  0.820          H  
ATOM   7254 1HB  LEU B 461      41.509  -9.185   0.903  1.00  1.100          H  
ATOM   7255 2HB  LEU B 461      40.213  -9.135  -0.286  1.00  1.100          H  
ATOM   7256  HG  LEU B 461      42.104 -11.478   0.056  1.00  1.100          H  
ATOM   7257 1HD1 LEU B 461      40.256 -12.555   1.197  1.00  1.100          H  
ATOM   7258 2HD1 LEU B 461      40.798 -11.123   2.087  1.00  1.100          H  
ATOM   7259 3HD1 LEU B 461      39.317 -11.083   1.143  1.00  1.100          H  
ATOM   7260 1HD2 LEU B 461      40.335 -12.644  -1.307  1.00  1.100          H  
ATOM   7261 2HD2 LEU B 461      39.476 -11.184  -1.408  1.00  1.100          H  
ATOM   7262 3HD2 LEU B 461      41.010 -11.320  -2.199  1.00  1.100          H  
ATOM   7263  N   PHE B 462      42.490  -6.655  -0.451  1.00  0.580          N  
ATOM   7264  CA  PHE B 462      42.334  -5.228  -0.647  1.00  0.670          C  
ATOM   7265  C   PHE B 462      43.052  -4.799  -1.902  1.00  0.560          C  
ATOM   7266  O   PHE B 462      42.473  -4.113  -2.738  1.00  0.560          O  
ATOM   7267  CB  PHE B 462      42.901  -4.408   0.511  1.00  0.900          C  
ATOM   7268  CG  PHE B 462      42.012  -4.222   1.687  1.00  0.900          C  
ATOM   7269  CD1 PHE B 462      42.168  -4.970   2.827  1.00  0.900          C  
ATOM   7270  CD2 PHE B 462      41.031  -3.249   1.659  1.00  0.900          C  
ATOM   7271  CE1 PHE B 462      41.361  -4.748   3.915  1.00  0.900          C  
ATOM   7272  CE2 PHE B 462      40.226  -3.037   2.743  1.00  0.900          C  
ATOM   7273  CZ  PHE B 462      40.390  -3.782   3.868  1.00  0.900          C  
ATOM   7274  H   PHE B 462      42.981  -7.052   0.362  1.00  0.700          H  
ATOM   7275  HA  PHE B 462      41.273  -5.005  -0.758  1.00  0.800          H  
ATOM   7276 1HB  PHE B 462      43.813  -4.895   0.861  1.00  1.080          H  
ATOM   7277 2HB  PHE B 462      43.189  -3.426   0.147  1.00  1.080          H  
ATOM   7278  HD1 PHE B 462      42.947  -5.735   2.862  1.00  1.080          H  
ATOM   7279  HD2 PHE B 462      40.912  -2.644   0.761  1.00  1.080          H  
ATOM   7280  HE1 PHE B 462      41.498  -5.335   4.816  1.00  1.080          H  
ATOM   7281  HE2 PHE B 462      39.475  -2.278   2.719  1.00  1.080          H  
ATOM   7282  HZ  PHE B 462      39.752  -3.605   4.733  1.00  1.080          H  
ATOM   7283  N   ALA B 463      44.300  -5.230  -2.096  1.00  0.550          N  
ATOM   7284  CA  ALA B 463      45.004  -4.767  -3.285  1.00  0.580          C  
ATOM   7285  C   ALA B 463      44.293  -5.167  -4.576  1.00  0.570          C  
ATOM   7286  O   ALA B 463      44.171  -4.355  -5.495  1.00  0.640          O  
ATOM   7287  CB  ALA B 463      46.411  -5.319  -3.307  1.00  0.800          C  
ATOM   7288  H   ALA B 463      44.766  -5.814  -1.394  1.00  0.660          H  
ATOM   7289  HA  ALA B 463      45.048  -3.680  -3.242  1.00  0.700          H  
ATOM   7290 1HB  ALA B 463      46.935  -4.939  -4.177  1.00  0.960          H  
ATOM   7291 2HB  ALA B 463      46.935  -5.017  -2.400  1.00  0.960          H  
ATOM   7292 3HB  ALA B 463      46.363  -6.398  -3.359  1.00  0.960          H  
ATOM   7293  N   LEU B 464      43.778  -6.396  -4.651  1.00  0.520          N  
ATOM   7294  CA  LEU B 464      43.102  -6.834  -5.857  1.00  0.560          C  
ATOM   7295  C   LEU B 464      41.845  -6.039  -6.102  1.00  0.510          C  
ATOM   7296  O   LEU B 464      41.604  -5.572  -7.218  1.00  0.540          O  
ATOM   7297  CB  LEU B 464      42.660  -8.301  -5.742  1.00  0.770          C  
ATOM   7298  CG  LEU B 464      43.669  -9.430  -5.776  1.00  0.770          C  
ATOM   7299  CD1 LEU B 464      42.932 -10.717  -5.365  1.00  0.770          C  
ATOM   7300  CD2 LEU B 464      44.215  -9.584  -7.171  1.00  0.770          C  
ATOM   7301  H   LEU B 464      43.889  -7.044  -3.878  1.00  0.620          H  
ATOM   7302  HA  LEU B 464      43.770  -6.693  -6.701  1.00  0.670          H  
ATOM   7303 1HB  LEU B 464      42.135  -8.401  -4.797  1.00  0.920          H  
ATOM   7304 2HB  LEU B 464      41.970  -8.494  -6.544  1.00  0.920          H  
ATOM   7305  HG  LEU B 464      44.477  -9.238  -5.075  1.00  0.920          H  
ATOM   7306 1HD1 LEU B 464      43.619 -11.561  -5.378  1.00  0.920          H  
ATOM   7307 2HD1 LEU B 464      42.529 -10.602  -4.359  1.00  0.920          H  
ATOM   7308 3HD1 LEU B 464      42.111 -10.912  -6.057  1.00  0.920          H  
ATOM   7309 1HD2 LEU B 464      44.919 -10.414  -7.195  1.00  0.920          H  
ATOM   7310 2HD2 LEU B 464      43.388  -9.785  -7.854  1.00  0.920          H  
ATOM   7311 3HD2 LEU B 464      44.725  -8.671  -7.466  1.00  0.920          H  
ATOM   7312  N   GLU B 465      41.028  -5.839  -5.060  1.00  0.470          N  
ATOM   7313  CA  GLU B 465      39.789  -5.127  -5.289  1.00  0.470          C  
ATOM   7314  C   GLU B 465      40.067  -3.699  -5.645  1.00  0.450          C  
ATOM   7315  O   GLU B 465      39.512  -3.176  -6.602  1.00  0.510          O  
ATOM   7316  CB  GLU B 465      38.850  -5.144  -4.090  1.00  0.660          C  
ATOM   7317  CG  GLU B 465      37.505  -4.474  -4.396  1.00  0.660          C  
ATOM   7318  CD  GLU B 465      36.579  -4.492  -3.267  1.00  0.660          C  
ATOM   7319  OE1 GLU B 465      36.856  -5.120  -2.281  1.00  0.660          O  
ATOM   7320  OE2 GLU B 465      35.592  -3.833  -3.361  1.00  0.660          O  
ATOM   7321  H   GLU B 465      41.247  -6.214  -4.129  1.00  0.560          H  
ATOM   7322  HA  GLU B 465      39.271  -5.587  -6.127  1.00  0.560          H  
ATOM   7323 1HB  GLU B 465      38.650  -6.161  -3.776  1.00  0.790          H  
ATOM   7324 2HB  GLU B 465      39.320  -4.628  -3.249  1.00  0.790          H  
ATOM   7325 1HG  GLU B 465      37.655  -3.444  -4.708  1.00  0.790          H  
ATOM   7326 2HG  GLU B 465      37.042  -5.003  -5.228  1.00  0.790          H  
ATOM   7327  N   LEU B 466      40.942  -3.049  -4.892  1.00  0.450          N  
ATOM   7328  CA  LEU B 466      41.210  -1.651  -5.121  1.00  0.490          C  
ATOM   7329  C   LEU B 466      41.768  -1.395  -6.500  1.00  0.560          C  
ATOM   7330  O   LEU B 466      41.295  -0.490  -7.197  1.00  0.620          O  
ATOM   7331  CB  LEU B 466      42.224  -1.190  -4.074  1.00  0.670          C  
ATOM   7332  CG  LEU B 466      41.723  -1.094  -2.630  1.00  0.670          C  
ATOM   7333  CD1 LEU B 466      42.910  -0.958  -1.716  1.00  0.670          C  
ATOM   7334  CD2 LEU B 466      40.829   0.125  -2.495  1.00  0.670          C  
ATOM   7335  H   LEU B 466      41.415  -3.529  -4.123  1.00  0.540          H  
ATOM   7336  HA  LEU B 466      40.277  -1.101  -5.022  1.00  0.590          H  
ATOM   7337 1HB  LEU B 466      43.060  -1.892  -4.087  1.00  0.800          H  
ATOM   7338 2HB  LEU B 466      42.598  -0.211  -4.362  1.00  0.800          H  
ATOM   7339  HG  LEU B 466      41.171  -1.990  -2.358  1.00  0.800          H  
ATOM   7340 1HD1 LEU B 466      42.566  -0.885  -0.691  1.00  0.800          H  
ATOM   7341 2HD1 LEU B 466      43.547  -1.832  -1.820  1.00  0.800          H  
ATOM   7342 3HD1 LEU B 466      43.477  -0.076  -1.976  1.00  0.800          H  
ATOM   7343 1HD2 LEU B 466      40.485   0.224  -1.471  1.00  0.800          H  
ATOM   7344 2HD2 LEU B 466      41.389   0.993  -2.770  1.00  0.800          H  
ATOM   7345 3HD2 LEU B 466      39.970   0.046  -3.142  1.00  0.800          H  
ATOM   7346  N   LYS B 467      42.707  -2.220  -6.955  1.00  0.610          N  
ATOM   7347  CA  LYS B 467      43.273  -1.990  -8.274  1.00  0.690          C  
ATOM   7348  C   LYS B 467      42.256  -2.222  -9.376  1.00  0.750          C  
ATOM   7349  O   LYS B 467      42.067  -1.357 -10.224  1.00  0.900          O  
ATOM   7350  CB  LYS B 467      44.488  -2.882  -8.492  1.00  0.930          C  
ATOM   7351  CG  LYS B 467      45.717  -2.487  -7.675  1.00  0.930          C  
ATOM   7352  CD  LYS B 467      46.872  -3.458  -7.912  1.00  0.930          C  
ATOM   7353  CE  LYS B 467      48.087  -3.096  -7.069  1.00  0.930          C  
ATOM   7354  NZ  LYS B 467      49.214  -4.054  -7.274  1.00  0.930          N  
ATOM   7355  H   LYS B 467      43.073  -2.972  -6.369  1.00  0.730          H  
ATOM   7356  HA  LYS B 467      43.598  -0.957  -8.325  1.00  0.830          H  
ATOM   7357 1HB  LYS B 467      44.227  -3.907  -8.214  1.00  1.120          H  
ATOM   7358 2HB  LYS B 467      44.753  -2.886  -9.549  1.00  1.120          H  
ATOM   7359 1HG  LYS B 467      46.028  -1.481  -7.960  1.00  1.120          H  
ATOM   7360 2HG  LYS B 467      45.462  -2.477  -6.616  1.00  1.120          H  
ATOM   7361 1HD  LYS B 467      46.546  -4.467  -7.646  1.00  1.120          H  
ATOM   7362 2HD  LYS B 467      47.150  -3.447  -8.964  1.00  1.120          H  
ATOM   7363 1HE  LYS B 467      48.420  -2.095  -7.334  1.00  1.120          H  
ATOM   7364 2HE  LYS B 467      47.802  -3.107  -6.016  1.00  1.120          H  
ATOM   7365 1HZ  LYS B 467      49.997  -3.782  -6.696  1.00  1.120          H  
ATOM   7366 2HZ  LYS B 467      48.916  -4.985  -7.018  1.00  1.120          H  
ATOM   7367 3HZ  LYS B 467      49.494  -4.046  -8.245  1.00  1.120          H  
ATOM   7368  N   ILE B 468      41.543  -3.340  -9.339  1.00  0.710          N  
ATOM   7369  CA  ILE B 468      40.592  -3.639 -10.401  1.00  0.850          C  
ATOM   7370  C   ILE B 468      39.378  -2.712 -10.381  1.00  0.940          C  
ATOM   7371  O   ILE B 468      38.984  -2.193 -11.424  1.00  1.110          O  
ATOM   7372  CB  ILE B 468      40.174  -5.127 -10.318  1.00  1.130          C  
ATOM   7373  CG1 ILE B 468      41.425  -6.078 -10.573  1.00  1.130          C  
ATOM   7374  CG2 ILE B 468      39.040  -5.429 -11.299  1.00  1.130          C  
ATOM   7375  CD1 ILE B 468      42.078  -5.992 -11.982  1.00  1.130          C  
ATOM   7376  H   ILE B 468      41.703  -4.020  -8.588  1.00  0.850          H  
ATOM   7377  HA  ILE B 468      41.088  -3.471 -11.351  1.00  1.020          H  
ATOM   7378  HB  ILE B 468      39.827  -5.339  -9.303  1.00  1.360          H  
ATOM   7379 1HG1 ILE B 468      42.195  -5.827  -9.837  1.00  1.360          H  
ATOM   7380 2HG1 ILE B 468      41.119  -7.099 -10.393  1.00  1.360          H  
ATOM   7381 1HG2 ILE B 468      38.747  -6.472 -11.207  1.00  1.360          H  
ATOM   7382 2HG2 ILE B 468      38.188  -4.806 -11.066  1.00  1.360          H  
ATOM   7383 3HG2 ILE B 468      39.353  -5.230 -12.321  1.00  1.360          H  
ATOM   7384 1HD1 ILE B 468      42.897  -6.675 -12.032  1.00  1.360          H  
ATOM   7385 2HD1 ILE B 468      41.357  -6.272 -12.749  1.00  1.360          H  
ATOM   7386 3HD1 ILE B 468      42.445  -4.991 -12.183  1.00  1.360          H  
ATOM   7387  N   TYR B 469      38.764  -2.532  -9.207  1.00  0.890          N  
ATOM   7388  CA  TYR B 469      37.589  -1.697  -9.025  1.00  1.010          C  
ATOM   7389  C   TYR B 469      37.930  -0.250  -9.345  1.00  0.910          C  
ATOM   7390  O   TYR B 469      37.209   0.411 -10.095  1.00  0.940          O  
ATOM   7391  CB  TYR B 469      37.079  -1.917  -7.592  1.00  1.370          C  
ATOM   7392  CG  TYR B 469      35.762  -1.351  -7.155  1.00  1.370          C  
ATOM   7393  CD1 TYR B 469      34.596  -1.941  -7.619  1.00  1.370          C  
ATOM   7394  CD2 TYR B 469      35.702  -0.342  -6.201  1.00  1.370          C  
ATOM   7395  CE1 TYR B 469      33.377  -1.527  -7.145  1.00  1.370          C  
ATOM   7396  CE2 TYR B 469      34.470   0.067  -5.720  1.00  1.370          C  
ATOM   7397  CZ  TYR B 469      33.315  -0.533  -6.193  1.00  1.370          C  
ATOM   7398  OH  TYR B 469      32.100  -0.181  -5.693  1.00  1.370          O  
ATOM   7399  H   TYR B 469      39.136  -2.995  -8.382  1.00  1.070          H  
ATOM   7400  HA  TYR B 469      36.820  -2.025  -9.723  1.00  1.210          H  
ATOM   7401 1HB  TYR B 469      37.056  -2.989  -7.397  1.00  1.640          H  
ATOM   7402 2HB  TYR B 469      37.822  -1.494  -6.922  1.00  1.640          H  
ATOM   7403  HD1 TYR B 469      34.648  -2.749  -8.346  1.00  1.640          H  
ATOM   7404  HD2 TYR B 469      36.621   0.103  -5.818  1.00  1.640          H  
ATOM   7405  HE1 TYR B 469      32.464  -2.001  -7.499  1.00  1.640          H  
ATOM   7406  HE2 TYR B 469      34.408   0.844  -4.956  1.00  1.640          H  
ATOM   7407  HH  TYR B 469      32.232   0.418  -4.949  1.00  1.640          H  
ATOM   7408  N   GLY B 470      39.056   0.239  -8.799  1.00  0.900          N  
ATOM   7409  CA  GLY B 470      39.544   1.592  -9.032  1.00  1.010          C  
ATOM   7410  C   GLY B 470      39.789   1.822 -10.518  1.00  0.920          C  
ATOM   7411  O   GLY B 470      39.346   2.824 -11.071  1.00  1.000          O  
ATOM   7412  H   GLY B 470      39.629  -0.328  -8.173  1.00  1.080          H  
ATOM   7413 1HA  GLY B 470      38.806   2.309  -8.664  1.00  1.210          H  
ATOM   7414 2HA  GLY B 470      40.453   1.742  -8.469  1.00  1.210          H  
ATOM   7415  N   GLN B 471      40.514   0.912 -11.184  1.00  0.900          N  
ATOM   7416  CA  GLN B 471      40.768   1.081 -12.604  1.00  1.030          C  
ATOM   7417  C   GLN B 471      39.463   1.047 -13.399  1.00  0.950          C  
ATOM   7418  O   GLN B 471      39.258   1.889 -14.286  1.00  1.020          O  
ATOM   7419  CB  GLN B 471      41.707  -0.013 -13.107  1.00  1.390          C  
ATOM   7420  CG  GLN B 471      43.147   0.101 -12.619  1.00  1.390          C  
ATOM   7421  CD  GLN B 471      43.947  -1.152 -12.951  1.00  1.390          C  
ATOM   7422  OE1 GLN B 471      43.386  -2.150 -13.422  1.00  1.390          O  
ATOM   7423  NE2 GLN B 471      45.250  -1.111 -12.703  1.00  1.390          N  
ATOM   7424  H   GLN B 471      40.907   0.088 -10.712  1.00  1.080          H  
ATOM   7425  HA  GLN B 471      41.241   2.051 -12.756  1.00  1.240          H  
ATOM   7426 1HB  GLN B 471      41.321  -0.984 -12.780  1.00  1.670          H  
ATOM   7427 2HB  GLN B 471      41.715  -0.016 -14.196  1.00  1.670          H  
ATOM   7428 1HG  GLN B 471      43.615   0.943 -13.126  1.00  1.670          H  
ATOM   7429 2HG  GLN B 471      43.170   0.271 -11.552  1.00  1.670          H  
ATOM   7430 1HE2 GLN B 471      45.823  -1.907 -12.901  1.00  1.670          H  
ATOM   7431 2HE2 GLN B 471      45.664  -0.285 -12.321  1.00  1.670          H  
ATOM   7432  N   TRP B 472      38.531   0.151 -13.049  1.00  0.910          N  
ATOM   7433  CA  TRP B 472      37.272   0.082 -13.776  1.00  1.030          C  
ATOM   7434  C   TRP B 472      36.544   1.405 -13.737  1.00  0.910          C  
ATOM   7435  O   TRP B 472      36.111   1.905 -14.776  1.00  1.010          O  
ATOM   7436  CB  TRP B 472      36.326  -0.973 -13.169  1.00  1.390          C  
ATOM   7437  CG  TRP B 472      36.548  -2.409 -13.536  1.00  1.390          C  
ATOM   7438  CD1 TRP B 472      37.190  -2.917 -14.621  1.00  1.390          C  
ATOM   7439  CD2 TRP B 472      36.076  -3.553 -12.784  1.00  1.390          C  
ATOM   7440  NE1 TRP B 472      37.134  -4.284 -14.605  1.00  1.390          N  
ATOM   7441  CE2 TRP B 472      36.453  -4.690 -13.493  1.00  1.390          C  
ATOM   7442  CE3 TRP B 472      35.365  -3.697 -11.587  1.00  1.390          C  
ATOM   7443  CZ2 TRP B 472      36.143  -5.960 -13.055  1.00  1.390          C  
ATOM   7444  CZ3 TRP B 472      35.064  -4.974 -11.138  1.00  1.390          C  
ATOM   7445  CH2 TRP B 472      35.441  -6.079 -11.859  1.00  1.390          C  
ATOM   7446  H   TRP B 472      38.716  -0.544 -12.321  1.00  1.090          H  
ATOM   7447  HA  TRP B 472      37.479  -0.161 -14.807  1.00  1.240          H  
ATOM   7448 1HB  TRP B 472      36.393  -0.909 -12.091  1.00  1.670          H  
ATOM   7449 2HB  TRP B 472      35.313  -0.733 -13.431  1.00  1.670          H  
ATOM   7450  HD1 TRP B 472      37.671  -2.338 -15.394  1.00  1.670          H  
ATOM   7451  HE1 TRP B 472      37.535  -4.894 -15.309  1.00  1.670          H  
ATOM   7452  HE3 TRP B 472      35.055  -2.825 -11.021  1.00  1.670          H  
ATOM   7453  HZ2 TRP B 472      36.431  -6.846 -13.608  1.00  1.670          H  
ATOM   7454  HZ3 TRP B 472      34.515  -5.078 -10.203  1.00  1.670          H  
ATOM   7455  HH2 TRP B 472      35.188  -7.077 -11.489  1.00  1.670          H  
ATOM   7456  N   LEU B 473      36.506   2.034 -12.563  1.00  0.780          N  
ATOM   7457  CA  LEU B 473      35.766   3.272 -12.362  1.00  0.860          C  
ATOM   7458  C   LEU B 473      36.396   4.494 -13.024  1.00  0.780          C  
ATOM   7459  O   LEU B 473      35.849   5.597 -12.921  1.00  0.900          O  
ATOM   7460  CB  LEU B 473      35.582   3.518 -10.848  1.00  1.170          C  
ATOM   7461  CG  LEU B 473      34.673   2.517 -10.048  1.00  1.170          C  
ATOM   7462  CD1 LEU B 473      34.781   2.827  -8.544  1.00  1.170          C  
ATOM   7463  CD2 LEU B 473      33.225   2.636 -10.511  1.00  1.170          C  
ATOM   7464  H   LEU B 473      36.914   1.562 -11.745  1.00  0.940          H  
ATOM   7465  HA  LEU B 473      34.790   3.155 -12.816  1.00  1.030          H  
ATOM   7466 1HB  LEU B 473      36.565   3.456 -10.386  1.00  1.410          H  
ATOM   7467 2HB  LEU B 473      35.186   4.513 -10.704  1.00  1.410          H  
ATOM   7468  HG  LEU B 473      35.016   1.502 -10.216  1.00  1.410          H  
ATOM   7469 1HD1 LEU B 473      34.167   2.124  -7.987  1.00  1.410          H  
ATOM   7470 2HD1 LEU B 473      35.821   2.721  -8.229  1.00  1.410          H  
ATOM   7471 3HD1 LEU B 473      34.441   3.843  -8.349  1.00  1.410          H  
ATOM   7472 1HD2 LEU B 473      32.606   1.932  -9.964  1.00  1.410          H  
ATOM   7473 2HD2 LEU B 473      32.858   3.649 -10.344  1.00  1.410          H  
ATOM   7474 3HD2 LEU B 473      33.171   2.403 -11.547  1.00  1.410          H  
ATOM   7475  N   SER B 474      37.544   4.330 -13.698  1.00  0.720          N  
ATOM   7476  CA  SER B 474      38.139   5.438 -14.438  1.00  0.760          C  
ATOM   7477  C   SER B 474      37.335   5.738 -15.722  1.00  0.730          C  
ATOM   7478  O   SER B 474      37.458   6.826 -16.297  1.00  0.830          O  
ATOM   7479  CB  SER B 474      39.582   5.135 -14.797  1.00  1.050          C  
ATOM   7480  OG  SER B 474      39.661   4.094 -15.743  1.00  1.050          O  
ATOM   7481  H   SER B 474      38.006   3.418 -13.736  1.00  0.860          H  
ATOM   7482  HA  SER B 474      38.122   6.317 -13.801  1.00  0.910          H  
ATOM   7483 1HB  SER B 474      40.042   6.030 -15.198  1.00  1.260          H  
ATOM   7484 2HB  SER B 474      40.130   4.856 -13.897  1.00  1.260          H  
ATOM   7485  HG  SER B 474      39.495   3.270 -15.233  1.00  1.260          H  
ATOM   7486  N   GLY B 475      36.483   4.783 -16.148  1.00  0.680          N  
ATOM   7487  CA  GLY B 475      35.626   4.930 -17.331  1.00  0.760          C  
ATOM   7488  C   GLY B 475      36.078   4.157 -18.566  1.00  0.850          C  
ATOM   7489  O   GLY B 475      37.275   4.011 -18.835  1.00  1.020          O  
ATOM   7490  H   GLY B 475      36.438   3.896 -15.638  1.00  0.820          H  
ATOM   7491 1HA  GLY B 475      34.626   4.599 -17.083  1.00  0.910          H  
ATOM   7492 2HA  GLY B 475      35.535   5.987 -17.579  1.00  0.910          H  
ATOM   7493  N   GLY B 476      35.082   3.668 -19.318  1.00  0.940          N  
ATOM   7494  CA  GLY B 476      35.274   2.891 -20.547  1.00  1.150          C  
ATOM   7495  C   GLY B 476      35.858   1.479 -20.377  1.00  0.990          C  
ATOM   7496  O   GLY B 476      36.624   1.043 -21.238  1.00  1.170          O  
ATOM   7497  H   GLY B 476      34.136   3.936 -19.040  1.00  1.130          H  
ATOM   7498 1HA  GLY B 476      34.304   2.809 -21.044  1.00  1.380          H  
ATOM   7499 2HA  GLY B 476      35.912   3.457 -21.222  1.00  1.380          H  
ATOM   7500  N   LYS B 477      35.552   0.765 -19.280  1.00  0.820          N  
ATOM   7501  CA  LYS B 477      36.170  -0.554 -19.072  1.00  0.890          C  
ATOM   7502  C   LYS B 477      35.265  -1.792 -19.135  1.00  0.960          C  
ATOM   7503  O   LYS B 477      35.729  -2.861 -19.540  1.00  1.350          O  
ATOM   7504  CB  LYS B 477      36.878  -0.588 -17.718  1.00  1.220          C  
ATOM   7505  CG  LYS B 477      38.385  -0.262 -17.741  1.00  1.220          C  
ATOM   7506  CD  LYS B 477      38.660   1.226 -17.890  1.00  1.220          C  
ATOM   7507  CE  LYS B 477      40.150   1.511 -17.888  1.00  1.220          C  
ATOM   7508  NZ  LYS B 477      40.446   2.947 -18.171  1.00  1.220          N  
ATOM   7509  H   LYS B 477      34.884   1.124 -18.596  1.00  0.980          H  
ATOM   7510  HA  LYS B 477      36.923  -0.686 -19.846  1.00  1.070          H  
ATOM   7511 1HB  LYS B 477      36.392   0.127 -17.047  1.00  1.460          H  
ATOM   7512 2HB  LYS B 477      36.748  -1.571 -17.289  1.00  1.460          H  
ATOM   7513 1HG  LYS B 477      38.848  -0.611 -16.819  1.00  1.460          H  
ATOM   7514 2HG  LYS B 477      38.847  -0.786 -18.575  1.00  1.460          H  
ATOM   7515 1HD  LYS B 477      38.254   1.585 -18.827  1.00  1.460          H  
ATOM   7516 2HD  LYS B 477      38.185   1.781 -17.071  1.00  1.460          H  
ATOM   7517 1HE  LYS B 477      40.561   1.253 -16.911  1.00  1.460          H  
ATOM   7518 2HE  LYS B 477      40.626   0.897 -18.649  1.00  1.460          H  
ATOM   7519 1HZ  LYS B 477      41.439   3.097 -18.160  1.00  1.460          H  
ATOM   7520 2HZ  LYS B 477      40.077   3.204 -19.079  1.00  1.460          H  
ATOM   7521 3HZ  LYS B 477      40.017   3.536 -17.445  1.00  1.460          H  
ATOM   7522  N   ARG B 478      34.012  -1.695 -18.700  1.00  1.020          N  
ATOM   7523  CA  ARG B 478      33.175  -2.901 -18.668  1.00  1.190          C  
ATOM   7524  C   ARG B 478      31.716  -2.629 -19.024  1.00  0.960          C  
ATOM   7525  O   ARG B 478      31.153  -1.623 -18.620  1.00  1.450          O  
ATOM   7526  CB  ARG B 478      33.259  -3.537 -17.288  1.00  1.600          C  
ATOM   7527  CG  ARG B 478      32.696  -2.680 -16.159  1.00  1.600          C  
ATOM   7528  CD  ARG B 478      32.877  -3.320 -14.847  1.00  1.600          C  
ATOM   7529  NE  ARG B 478      32.214  -2.596 -13.778  1.00  1.600          N  
ATOM   7530  CZ  ARG B 478      31.869  -3.130 -12.583  1.00  1.600          C  
ATOM   7531  NH1 ARG B 478      32.087  -4.404 -12.344  1.00  1.600          N  
ATOM   7532  NH2 ARG B 478      31.297  -2.380 -11.651  1.00  1.600          N  
ATOM   7533  H   ARG B 478      33.659  -0.789 -18.377  1.00  1.220          H  
ATOM   7534  HA  ARG B 478      33.568  -3.611 -19.395  1.00  1.430          H  
ATOM   7535 1HB  ARG B 478      32.718  -4.481 -17.295  1.00  1.920          H  
ATOM   7536 2HB  ARG B 478      34.300  -3.759 -17.051  1.00  1.920          H  
ATOM   7537 1HG  ARG B 478      33.213  -1.733 -16.161  1.00  1.920          H  
ATOM   7538 2HG  ARG B 478      31.628  -2.509 -16.301  1.00  1.920          H  
ATOM   7539 1HD  ARG B 478      32.528  -4.307 -14.860  1.00  1.920          H  
ATOM   7540 2HD  ARG B 478      33.933  -3.331 -14.635  1.00  1.920          H  
ATOM   7541  HE  ARG B 478      32.021  -1.615 -13.929  1.00  1.920          H  
ATOM   7542 1HH1 ARG B 478      32.499  -4.991 -13.056  1.00  1.920          H  
ATOM   7543 2HH1 ARG B 478      31.826  -4.806 -11.457  1.00  1.920          H  
ATOM   7544 1HH2 ARG B 478      31.106  -1.395 -11.820  1.00  1.920          H  
ATOM   7545 2HH2 ARG B 478      31.040  -2.787 -10.765  1.00  1.920          H  
ATOM   7546  N   ARG B 479      31.083  -3.554 -19.737  1.00  0.870          N  
ATOM   7547  CA  ARG B 479      29.672  -3.394 -20.074  1.00  0.750          C  
ATOM   7548  C   ARG B 479      28.779  -4.161 -19.115  1.00  0.720          C  
ATOM   7549  O   ARG B 479      28.895  -5.386 -19.013  1.00  1.070          O  
ATOM   7550  CB  ARG B 479      29.409  -3.866 -21.492  1.00  1.100          C  
ATOM   7551  CG  ARG B 479      30.111  -3.063 -22.572  1.00  1.100          C  
ATOM   7552  CD  ARG B 479      29.863  -3.625 -23.928  1.00  1.100          C  
ATOM   7553  NE  ARG B 479      28.470  -3.464 -24.346  1.00  1.100          N  
ATOM   7554  CZ  ARG B 479      27.882  -4.113 -25.377  1.00  1.100          C  
ATOM   7555  NH1 ARG B 479      28.561  -4.982 -26.100  1.00  1.100          N  
ATOM   7556  NH2 ARG B 479      26.611  -3.871 -25.659  1.00  1.100          N  
ATOM   7557  H   ARG B 479      31.587  -4.373 -20.047  1.00  1.040          H  
ATOM   7558  HA  ARG B 479      29.418  -2.338 -20.012  1.00  0.900          H  
ATOM   7559 1HB  ARG B 479      29.708  -4.908 -21.595  1.00  1.320          H  
ATOM   7560 2HB  ARG B 479      28.344  -3.813 -21.688  1.00  1.320          H  
ATOM   7561 1HG  ARG B 479      29.743  -2.037 -22.554  1.00  1.320          H  
ATOM   7562 2HG  ARG B 479      31.185  -3.065 -22.390  1.00  1.320          H  
ATOM   7563 1HD  ARG B 479      30.500  -3.116 -24.652  1.00  1.320          H  
ATOM   7564 2HD  ARG B 479      30.099  -4.688 -23.915  1.00  1.320          H  
ATOM   7565  HE  ARG B 479      27.904  -2.804 -23.832  1.00  1.320          H  
ATOM   7566 1HH1 ARG B 479      29.529  -5.170 -25.893  1.00  1.320          H  
ATOM   7567 2HH1 ARG B 479      28.113  -5.460 -26.869  1.00  1.320          H  
ATOM   7568 1HH2 ARG B 479      26.089  -3.207 -25.103  1.00  1.320          H  
ATOM   7569 2HH2 ARG B 479      26.160  -4.348 -26.424  1.00  1.320          H  
ATOM   7570  N   LEU B 480      27.805  -3.478 -18.511  1.00  0.950          N  
ATOM   7571  CA  LEU B 480      26.908  -4.075 -17.514  1.00  1.140          C  
ATOM   7572  C   LEU B 480      26.152  -5.261 -18.049  1.00  0.840          C  
ATOM   7573  O   LEU B 480      25.992  -6.275 -17.365  1.00  1.140          O  
ATOM   7574  CB  LEU B 480      25.912  -3.031 -17.035  1.00  1.520          C  
ATOM   7575  CG  LEU B 480      26.488  -1.908 -16.181  1.00  1.520          C  
ATOM   7576  CD1 LEU B 480      25.439  -0.809 -16.028  1.00  1.520          C  
ATOM   7577  CD2 LEU B 480      26.893  -2.452 -14.774  1.00  1.520          C  
ATOM   7578  H   LEU B 480      27.744  -2.482 -18.689  1.00  1.140          H  
ATOM   7579  HA  LEU B 480      27.487  -4.404 -16.673  1.00  1.370          H  
ATOM   7580 1HB  LEU B 480      25.435  -2.584 -17.902  1.00  1.820          H  
ATOM   7581 2HB  LEU B 480      25.162  -3.534 -16.449  1.00  1.820          H  
ATOM   7582  HG  LEU B 480      27.353  -1.495 -16.674  1.00  1.820          H  
ATOM   7583 1HD1 LEU B 480      25.858  -0.005 -15.459  1.00  1.820          H  
ATOM   7584 2HD1 LEU B 480      25.167  -0.432 -17.007  1.00  1.820          H  
ATOM   7585 3HD1 LEU B 480      24.560  -1.198 -15.522  1.00  1.820          H  
ATOM   7586 1HD2 LEU B 480      27.296  -1.636 -14.188  1.00  1.820          H  
ATOM   7587 2HD2 LEU B 480      26.014  -2.858 -14.272  1.00  1.820          H  
ATOM   7588 3HD2 LEU B 480      27.648  -3.223 -14.851  1.00  1.820          H  
ATOM   7589  N   CYS B 481      25.796  -5.203 -19.318  1.00  0.680          N  
ATOM   7590  CA  CYS B 481      25.048  -6.279 -19.922  1.00  0.930          C  
ATOM   7591  C   CYS B 481      25.775  -7.635 -19.906  1.00  0.950          C  
ATOM   7592  O   CYS B 481      25.141  -8.671 -20.109  1.00  1.240          O  
ATOM   7593  CB  CYS B 481      24.672  -5.900 -21.349  1.00  1.200          C  
ATOM   7594  SG  CYS B 481      26.080  -5.656 -22.428  1.00  1.200          S  
ATOM   7595  H   CYS B 481      25.979  -4.363 -19.845  1.00  0.820          H  
ATOM   7596  HA  CYS B 481      24.134  -6.369 -19.359  1.00  1.120          H  
ATOM   7597 1HB  CYS B 481      24.049  -6.691 -21.777  1.00  1.440          H  
ATOM   7598 2HB  CYS B 481      24.084  -4.986 -21.342  1.00  1.440          H  
ATOM   7599  HG  CYS B 481      26.631  -6.842 -22.171  1.00  1.440          H  
ATOM   7600  N   LYS B 482      27.105  -7.637 -19.746  1.00  0.930          N  
ATOM   7601  CA  LYS B 482      27.853  -8.889 -19.711  1.00  1.220          C  
ATOM   7602  C   LYS B 482      28.587  -9.066 -18.370  1.00  1.230          C  
ATOM   7603  O   LYS B 482      28.744 -10.191 -17.888  1.00  1.500          O  
ATOM   7604  CB  LYS B 482      28.847  -8.977 -20.882  1.00  1.590          C  
ATOM   7605  CG  LYS B 482      28.215  -8.845 -22.298  1.00  1.590          C  
ATOM   7606  CD  LYS B 482      27.158  -9.931 -22.621  1.00  1.590          C  
ATOM   7607  CE  LYS B 482      26.552  -9.735 -24.009  1.00  1.590          C  
ATOM   7608  NZ  LYS B 482      25.456 -10.738 -24.315  1.00  1.590          N  
ATOM   7609  H   LYS B 482      27.588  -6.755 -19.585  1.00  1.120          H  
ATOM   7610  HA  LYS B 482      27.153  -9.717 -19.787  1.00  1.460          H  
ATOM   7611 1HB  LYS B 482      29.590  -8.184 -20.777  1.00  1.910          H  
ATOM   7612 2HB  LYS B 482      29.376  -9.929 -20.836  1.00  1.910          H  
ATOM   7613 1HG  LYS B 482      27.781  -7.883 -22.393  1.00  1.910          H  
ATOM   7614 2HG  LYS B 482      29.011  -8.921 -23.035  1.00  1.910          H  
ATOM   7615 1HD  LYS B 482      27.615 -10.918 -22.566  1.00  1.910          H  
ATOM   7616 2HD  LYS B 482      26.344  -9.896 -21.912  1.00  1.910          H  
ATOM   7617 1HE  LYS B 482      26.132  -8.730 -24.071  1.00  1.910          H  
ATOM   7618 2HE  LYS B 482      27.338  -9.836 -24.753  1.00  1.910          H  
ATOM   7619 1HZ  LYS B 482      25.094 -10.564 -25.246  1.00  1.910          H  
ATOM   7620 2HZ  LYS B 482      25.828 -11.671 -24.276  1.00  1.910          H  
ATOM   7621 3HZ  LYS B 482      24.656 -10.673 -23.636  1.00  1.910          H  
ATOM   7622  N   VAL B 483      29.047  -7.958 -17.764  1.00  1.070          N  
ATOM   7623  CA  VAL B 483      29.819  -8.046 -16.530  1.00  1.310          C  
ATOM   7624  C   VAL B 483      28.952  -8.205 -15.290  1.00  1.090          C  
ATOM   7625  O   VAL B 483      29.453  -8.625 -14.247  1.00  1.260          O  
ATOM   7626  CB  VAL B 483      30.777  -6.852 -16.345  1.00  1.740          C  
ATOM   7627  CG1 VAL B 483      30.024  -5.612 -15.921  1.00  1.740          C  
ATOM   7628  CG2 VAL B 483      31.872  -7.236 -15.322  1.00  1.740          C  
ATOM   7629  H   VAL B 483      28.893  -7.048 -18.190  1.00  1.280          H  
ATOM   7630  HA  VAL B 483      30.445  -8.930 -16.607  1.00  1.570          H  
ATOM   7631  HB  VAL B 483      31.234  -6.639 -17.309  1.00  2.090          H  
ATOM   7632 1HG1 VAL B 483      30.668  -4.785 -15.847  1.00  2.090          H  
ATOM   7633 2HG1 VAL B 483      29.321  -5.419 -16.647  1.00  2.090          H  
ATOM   7634 3HG1 VAL B 483      29.533  -5.763 -14.958  1.00  2.090          H  
ATOM   7635 1HG2 VAL B 483      32.586  -6.451 -15.215  1.00  2.090          H  
ATOM   7636 2HG2 VAL B 483      31.458  -7.447 -14.350  1.00  2.090          H  
ATOM   7637 3HG2 VAL B 483      32.370  -8.119 -15.680  1.00  2.090          H  
ATOM   7638  N   ALA B 484      27.653  -7.865 -15.342  1.00  0.830          N  
ATOM   7639  CA  ALA B 484      26.804  -8.011 -14.158  1.00  0.810          C  
ATOM   7640  C   ALA B 484      26.433  -9.484 -13.953  1.00  0.610          C  
ATOM   7641  O   ALA B 484      25.274  -9.894 -14.050  1.00  0.680          O  
ATOM   7642  CB  ALA B 484      25.550  -7.169 -14.295  1.00  1.140          C  
ATOM   7643  H   ALA B 484      27.238  -7.464 -16.186  1.00  1.000          H  
ATOM   7644  HA  ALA B 484      27.368  -7.678 -13.287  1.00  0.970          H  
ATOM   7645 1HB  ALA B 484      24.940  -7.281 -13.401  1.00  1.370          H  
ATOM   7646 2HB  ALA B 484      25.824  -6.123 -14.425  1.00  1.370          H  
ATOM   7647 3HB  ALA B 484      24.994  -7.509 -15.167  1.00  1.370          H  
ATOM   7648  N   ASN B 485      27.458 -10.259 -13.654  1.00  0.570          N  
ATOM   7649  CA  ASN B 485      27.449 -11.675 -13.431  1.00  0.510          C  
ATOM   7650  C   ASN B 485      27.549 -11.865 -11.931  1.00  0.460          C  
ATOM   7651  O   ASN B 485      28.396 -11.211 -11.316  1.00  0.480          O  
ATOM   7652  CB  ASN B 485      28.615 -12.334 -14.138  1.00  0.740          C  
ATOM   7653  CG  ASN B 485      28.586 -13.827 -14.046  1.00  0.740          C  
ATOM   7654  OD1 ASN B 485      28.807 -14.435 -12.978  1.00  0.740          O  
ATOM   7655  ND2 ASN B 485      28.291 -14.447 -15.162  1.00  0.740          N  
ATOM   7656  H   ASN B 485      28.347  -9.782 -13.580  1.00  0.680          H  
ATOM   7657  HA  ASN B 485      26.529 -12.079 -13.833  1.00  0.610          H  
ATOM   7658 1HB  ASN B 485      28.611 -12.040 -15.191  1.00  0.890          H  
ATOM   7659 2HB  ASN B 485      29.545 -11.967 -13.706  1.00  0.890          H  
ATOM   7660 1HD2 ASN B 485      28.248 -15.449 -15.191  1.00  0.890          H  
ATOM   7661 2HD2 ASN B 485      28.120 -13.919 -16.000  1.00  0.890          H  
ATOM   7662  N   PRO B 486      26.747 -12.732 -11.303  1.00  0.440          N  
ATOM   7663  CA  PRO B 486      26.772 -13.009  -9.881  1.00  0.430          C  
ATOM   7664  C   PRO B 486      28.177 -13.244  -9.311  1.00  0.420          C  
ATOM   7665  O   PRO B 486      28.401 -12.986  -8.126  1.00  0.430          O  
ATOM   7666  CB  PRO B 486      25.852 -14.212  -9.775  1.00  0.650          C  
ATOM   7667  CG  PRO B 486      24.868 -14.029 -10.917  1.00  0.650          C  
ATOM   7668  CD  PRO B 486      25.665 -13.436 -12.034  1.00  0.650          C  
ATOM   7669  HA  PRO B 486      26.326 -12.168  -9.367  1.00  0.520          H  
ATOM   7670 1HB  PRO B 486      26.419 -15.117  -9.825  1.00  0.770          H  
ATOM   7671 2HB  PRO B 486      25.355 -14.207  -8.789  1.00  0.770          H  
ATOM   7672 1HG  PRO B 486      24.405 -14.986 -11.204  1.00  0.770          H  
ATOM   7673 2HG  PRO B 486      24.057 -13.369 -10.589  1.00  0.770          H  
ATOM   7674 1HD  PRO B 486      26.060 -14.215 -12.697  1.00  0.770          H  
ATOM   7675 2HD  PRO B 486      24.995 -12.726 -12.548  1.00  0.770          H  
ATOM   7676  N   SER B 487      29.160 -13.716 -10.103  1.00  0.440          N  
ATOM   7677  CA  SER B 487      30.497 -13.923  -9.532  1.00  0.500          C  
ATOM   7678  C   SER B 487      31.065 -12.651  -8.868  1.00  0.530          C  
ATOM   7679  O   SER B 487      31.954 -12.749  -8.013  1.00  0.570          O  
ATOM   7680  CB  SER B 487      31.499 -14.374 -10.589  1.00  0.680          C  
ATOM   7681  OG  SER B 487      31.768 -13.361 -11.522  1.00  0.680          O  
ATOM   7682  H   SER B 487      29.023 -13.953 -11.089  1.00  0.530          H  
ATOM   7683  HA  SER B 487      30.423 -14.701  -8.772  1.00  0.600          H  
ATOM   7684 1HB  SER B 487      32.428 -14.665 -10.096  1.00  0.810          H  
ATOM   7685 2HB  SER B 487      31.137 -15.238 -11.104  1.00  0.810          H  
ATOM   7686  HG  SER B 487      32.333 -13.773 -12.190  1.00  0.810          H  
ATOM   7687  N   SER B 488      30.501 -11.460  -9.192  1.00  0.540          N  
ATOM   7688  CA  SER B 488      30.929 -10.156  -8.671  1.00  0.630          C  
ATOM   7689  C   SER B 488      30.784 -10.052  -7.172  1.00  0.560          C  
ATOM   7690  O   SER B 488      31.414  -9.203  -6.531  1.00  0.640          O  
ATOM   7691  CB  SER B 488      30.140  -9.045  -9.320  1.00  0.850          C  
ATOM   7692  OG  SER B 488      28.811  -9.099  -8.929  1.00  0.850          O  
ATOM   7693  H   SER B 488      29.738 -11.456  -9.877  1.00  0.650          H  
ATOM   7694  HA  SER B 488      31.978 -10.016  -8.907  1.00  0.760          H  
ATOM   7695 1HB  SER B 488      30.568  -8.082  -9.051  1.00  1.020          H  
ATOM   7696 2HB  SER B 488      30.202  -9.148 -10.404  1.00  1.020          H  
ATOM   7697  HG  SER B 488      28.377  -8.387  -9.405  1.00  1.020          H  
ATOM   7698  N   HIS B 489      29.980 -10.923  -6.588  1.00  0.480          N  
ATOM   7699  CA  HIS B 489      29.815 -10.906  -5.166  1.00  0.480          C  
ATOM   7700  C   HIS B 489      31.122 -11.244  -4.482  1.00  0.450          C  
ATOM   7701  O   HIS B 489      31.432 -10.683  -3.436  1.00  0.480          O  
ATOM   7702  CB  HIS B 489      28.773 -11.919  -4.726  1.00  0.670          C  
ATOM   7703  CG  HIS B 489      27.326 -11.549  -4.900  1.00  0.670          C  
ATOM   7704  ND1 HIS B 489      26.702 -10.646  -4.073  1.00  0.670          N  
ATOM   7705  CD2 HIS B 489      26.378 -11.980  -5.756  1.00  0.670          C  
ATOM   7706  CE1 HIS B 489      25.441 -10.543  -4.421  1.00  0.670          C  
ATOM   7707  NE2 HIS B 489      25.224 -11.334  -5.430  1.00  0.670          N  
ATOM   7708  H   HIS B 489      29.478 -11.605  -7.167  1.00  0.580          H  
ATOM   7709  HA  HIS B 489      29.505  -9.923  -4.837  1.00  0.580          H  
ATOM   7710 1HB  HIS B 489      28.959 -12.806  -5.305  1.00  0.810          H  
ATOM   7711 2HB  HIS B 489      28.932 -12.164  -3.680  1.00  0.810          H  
ATOM   7712  HD1 HIS B 489      26.966 -10.536  -3.107  1.00  0.810          H  
ATOM   7713  HD2 HIS B 489      26.378 -12.692  -6.577  1.00  0.810          H  
ATOM   7714  HE1 HIS B 489      24.780  -9.878  -3.882  1.00  0.810          H  
ATOM   7715  N   LEU B 490      31.927 -12.144  -5.036  1.00  0.450          N  
ATOM   7716  CA  LEU B 490      33.114 -12.495  -4.284  1.00  0.470          C  
ATOM   7717  C   LEU B 490      34.108 -11.334  -4.243  1.00  0.460          C  
ATOM   7718  O   LEU B 490      34.702 -11.049  -3.194  1.00  0.520          O  
ATOM   7719  CB  LEU B 490      33.781 -13.753  -4.852  1.00  0.650          C  
ATOM   7720  CG  LEU B 490      35.034 -14.287  -4.074  1.00  0.650          C  
ATOM   7721  CD1 LEU B 490      34.704 -14.661  -2.617  1.00  0.650          C  
ATOM   7722  CD2 LEU B 490      35.578 -15.479  -4.797  1.00  0.650          C  
ATOM   7723  H   LEU B 490      31.725 -12.556  -5.951  1.00  0.540          H  
ATOM   7724  HA  LEU B 490      32.799 -12.710  -3.275  1.00  0.560          H  
ATOM   7725 1HB  LEU B 490      33.049 -14.552  -4.901  1.00  0.780          H  
ATOM   7726 2HB  LEU B 490      34.107 -13.530  -5.874  1.00  0.780          H  
ATOM   7727  HG  LEU B 490      35.770 -13.519  -4.037  1.00  0.780          H  
ATOM   7728 1HD1 LEU B 490      35.612 -15.009  -2.138  1.00  0.780          H  
ATOM   7729 2HD1 LEU B 490      34.353 -13.804  -2.090  1.00  0.780          H  
ATOM   7730 3HD1 LEU B 490      33.951 -15.449  -2.588  1.00  0.780          H  
ATOM   7731 1HD2 LEU B 490      36.444 -15.818  -4.269  1.00  0.780          H  
ATOM   7732 2HD2 LEU B 490      34.835 -16.275  -4.826  1.00  0.780          H  
ATOM   7733 3HD2 LEU B 490      35.850 -15.201  -5.812  1.00  0.780          H  
ATOM   7734  N   SER B 491      34.301 -10.665  -5.384  1.00  0.470          N  
ATOM   7735  CA  SER B 491      35.270  -9.581  -5.455  1.00  0.510          C  
ATOM   7736  C   SER B 491      34.935  -8.321  -4.670  1.00  0.480          C  
ATOM   7737  O   SER B 491      35.862  -7.655  -4.218  1.00  0.550          O  
ATOM   7738  CB  SER B 491      35.541  -9.242  -6.899  1.00  0.700          C  
ATOM   7739  OG  SER B 491      34.409  -8.773  -7.548  1.00  0.700          O  
ATOM   7740  H   SER B 491      33.780 -10.922  -6.210  1.00  0.560          H  
ATOM   7741  HA  SER B 491      36.198  -9.963  -5.042  1.00  0.610          H  
ATOM   7742 1HB  SER B 491      36.325  -8.496  -6.957  1.00  0.840          H  
ATOM   7743 2HB  SER B 491      35.890 -10.118  -7.379  1.00  0.840          H  
ATOM   7744  HG  SER B 491      34.610  -8.852  -8.501  1.00  0.840          H  
ATOM   7745  N   VAL B 492      33.647  -8.012  -4.423  1.00  0.500          N  
ATOM   7746  CA  VAL B 492      33.403  -6.802  -3.620  1.00  0.540          C  
ATOM   7747  C   VAL B 492      32.765  -7.038  -2.239  1.00  0.490          C  
ATOM   7748  O   VAL B 492      32.795  -6.134  -1.401  1.00  0.510          O  
ATOM   7749  CB  VAL B 492      32.585  -5.739  -4.415  1.00  0.740          C  
ATOM   7750  CG1 VAL B 492      33.382  -5.308  -5.649  1.00  0.740          C  
ATOM   7751  CG2 VAL B 492      31.205  -6.265  -4.816  1.00  0.740          C  
ATOM   7752  H   VAL B 492      32.900  -8.554  -4.869  1.00  0.600          H  
ATOM   7753  HA  VAL B 492      34.367  -6.336  -3.431  1.00  0.650          H  
ATOM   7754  HB  VAL B 492      32.468  -4.860  -3.794  1.00  0.890          H  
ATOM   7755 1HG1 VAL B 492      32.838  -4.538  -6.185  1.00  0.890          H  
ATOM   7756 2HG1 VAL B 492      34.349  -4.913  -5.331  1.00  0.890          H  
ATOM   7757 3HG1 VAL B 492      33.539  -6.166  -6.303  1.00  0.890          H  
ATOM   7758 1HG2 VAL B 492      30.671  -5.487  -5.358  1.00  0.890          H  
ATOM   7759 2HG2 VAL B 492      31.314  -7.120  -5.448  1.00  0.890          H  
ATOM   7760 3HG2 VAL B 492      30.642  -6.539  -3.958  1.00  0.890          H  
ATOM   7761  N   VAL B 493      32.163  -8.210  -1.981  1.00  0.470          N  
ATOM   7762  CA  VAL B 493      31.589  -8.488  -0.659  1.00  0.480          C  
ATOM   7763  C   VAL B 493      32.115  -9.762   0.006  1.00  0.460          C  
ATOM   7764  O   VAL B 493      32.434  -9.751   1.202  1.00  0.500          O  
ATOM   7765  CB  VAL B 493      30.049  -8.469  -0.697  1.00  0.670          C  
ATOM   7766  CG1 VAL B 493      29.617  -7.132  -1.024  1.00  0.670          C  
ATOM   7767  CG2 VAL B 493      29.480  -9.353  -1.740  1.00  0.670          C  
ATOM   7768  H   VAL B 493      32.117  -8.940  -2.691  1.00  0.560          H  
ATOM   7769  HA  VAL B 493      31.868  -7.661  -0.008  1.00  0.580          H  
ATOM   7770  HB  VAL B 493      29.668  -8.758   0.262  1.00  0.800          H  
ATOM   7771 1HG1 VAL B 493      28.576  -7.112  -1.066  1.00  0.800          H  
ATOM   7772 2HG1 VAL B 493      29.980  -6.452  -0.259  1.00  0.800          H  
ATOM   7773 3HG1 VAL B 493      29.988  -6.852  -1.963  1.00  0.800          H  
ATOM   7774 1HG2 VAL B 493      28.411  -9.265  -1.730  1.00  0.800          H  
ATOM   7775 2HG2 VAL B 493      29.846  -9.028  -2.699  1.00  0.800          H  
ATOM   7776 3HG2 VAL B 493      29.739 -10.387  -1.570  1.00  0.800          H  
ATOM   7777  N   GLY B 494      32.206 -10.859  -0.758  1.00  0.460          N  
ATOM   7778  CA  GLY B 494      32.600 -12.165  -0.241  1.00  0.500          C  
ATOM   7779  C   GLY B 494      33.976 -12.105   0.408  1.00  0.510          C  
ATOM   7780  O   GLY B 494      34.196 -12.689   1.473  1.00  0.590          O  
ATOM   7781  H   GLY B 494      31.961 -10.789  -1.739  1.00  0.550          H  
ATOM   7782 1HA  GLY B 494      31.855 -12.523   0.455  1.00  0.600          H  
ATOM   7783 2HA  GLY B 494      32.607 -12.879  -1.052  1.00  0.600          H  
ATOM   7784  N   ASN B 495      34.868 -11.323  -0.192  1.00  0.580          N  
ATOM   7785  CA  ASN B 495      36.204 -11.123   0.321  1.00  0.710          C  
ATOM   7786  C   ASN B 495      36.236 -10.477   1.710  1.00  0.590          C  
ATOM   7787  O   ASN B 495      37.145 -10.757   2.504  1.00  0.620          O  
ATOM   7788  CB  ASN B 495      36.991 -10.305  -0.697  1.00  0.940          C  
ATOM   7789  CG  ASN B 495      36.397  -8.968  -1.051  1.00  0.940          C  
ATOM   7790  OD1 ASN B 495      35.174  -8.861  -1.161  1.00  0.940          O  
ATOM   7791  ND2 ASN B 495      37.238  -7.974  -1.276  1.00  0.940          N  
ATOM   7792  H   ASN B 495      34.618 -10.917  -1.098  1.00  0.700          H  
ATOM   7793  HA  ASN B 495      36.680 -12.102   0.410  1.00  0.850          H  
ATOM   7794 1HB  ASN B 495      37.954 -10.097  -0.302  1.00  1.130          H  
ATOM   7795 2HB  ASN B 495      37.107 -10.881  -1.613  1.00  1.130          H  
ATOM   7796 1HD2 ASN B 495      36.894  -7.049  -1.573  1.00  1.130          H  
ATOM   7797 2HD2 ASN B 495      38.218  -8.107  -1.191  1.00  1.130          H  
ATOM   7798  N   PHE B 496      35.224  -9.672   2.045  1.00  0.540          N  
ATOM   7799  CA  PHE B 496      35.199  -9.018   3.332  1.00  0.560          C  
ATOM   7800  C   PHE B 496      34.641  -9.982   4.334  1.00  0.600          C  
ATOM   7801  O   PHE B 496      35.244 -10.240   5.363  1.00  0.670          O  
ATOM   7802  CB  PHE B 496      34.388  -7.729   3.263  1.00  0.780          C  
ATOM   7803  CG  PHE B 496      35.124  -6.687   2.491  1.00  0.780          C  
ATOM   7804  CD1 PHE B 496      34.847  -6.451   1.179  1.00  0.780          C  
ATOM   7805  CD2 PHE B 496      36.123  -5.966   3.086  1.00  0.780          C  
ATOM   7806  CE1 PHE B 496      35.558  -5.522   0.481  1.00  0.780          C  
ATOM   7807  CE2 PHE B 496      36.850  -5.032   2.394  1.00  0.780          C  
ATOM   7808  CZ  PHE B 496      36.568  -4.815   1.082  1.00  0.780          C  
ATOM   7809  H   PHE B 496      34.437  -9.506   1.419  1.00  0.650          H  
ATOM   7810  HA  PHE B 496      36.219  -8.765   3.624  1.00  0.670          H  
ATOM   7811 1HB  PHE B 496      33.432  -7.919   2.772  1.00  0.930          H  
ATOM   7812 2HB  PHE B 496      34.186  -7.347   4.262  1.00  0.930          H  
ATOM   7813  HD1 PHE B 496      34.063  -7.010   0.674  1.00  0.930          H  
ATOM   7814  HD2 PHE B 496      36.331  -6.154   4.114  1.00  0.930          H  
ATOM   7815  HE1 PHE B 496      35.320  -5.353  -0.572  1.00  0.930          H  
ATOM   7816  HE2 PHE B 496      37.644  -4.476   2.882  1.00  0.930          H  
ATOM   7817  HZ  PHE B 496      37.130  -4.082   0.501  1.00  0.930          H  
ATOM   7818  N   VAL B 497      33.536 -10.630   4.016  1.00  0.650          N  
ATOM   7819  CA  VAL B 497      32.959 -11.527   5.021  1.00  0.800          C  
ATOM   7820  C   VAL B 497      33.950 -12.641   5.374  1.00  0.800          C  
ATOM   7821  O   VAL B 497      34.005 -13.098   6.524  1.00  0.870          O  
ATOM   7822  CB  VAL B 497      31.591 -12.041   4.563  1.00  1.060          C  
ATOM   7823  CG1 VAL B 497      30.604 -10.867   4.473  1.00  1.060          C  
ATOM   7824  CG2 VAL B 497      31.722 -12.670   3.217  1.00  1.060          C  
ATOM   7825  H   VAL B 497      33.093 -10.438   3.112  1.00  0.780          H  
ATOM   7826  HA  VAL B 497      32.768 -10.968   5.921  1.00  0.960          H  
ATOM   7827  HB  VAL B 497      31.211 -12.739   5.290  1.00  1.270          H  
ATOM   7828 1HG1 VAL B 497      29.625 -11.224   4.149  1.00  1.270          H  
ATOM   7829 2HG1 VAL B 497      30.515 -10.403   5.448  1.00  1.270          H  
ATOM   7830 3HG1 VAL B 497      30.969 -10.135   3.755  1.00  1.270          H  
ATOM   7831 1HG2 VAL B 497      30.785 -13.003   2.848  1.00  1.270          H  
ATOM   7832 2HG2 VAL B 497      32.089 -11.926   2.561  1.00  1.270          H  
ATOM   7833 3HG2 VAL B 497      32.406 -13.511   3.243  1.00  1.270          H  
ATOM   7834  N   GLY B 498      34.762 -13.052   4.398  1.00  0.780          N  
ATOM   7835  CA  GLY B 498      35.803 -14.028   4.620  1.00  0.890          C  
ATOM   7836  C   GLY B 498      36.809 -13.517   5.637  1.00  0.820          C  
ATOM   7837  O   GLY B 498      37.079 -14.159   6.667  1.00  0.890          O  
ATOM   7838  H   GLY B 498      34.638 -12.681   3.450  1.00  0.940          H  
ATOM   7839 1HA  GLY B 498      35.374 -14.972   4.928  1.00  1.070          H  
ATOM   7840 2HA  GLY B 498      36.321 -14.173   3.682  1.00  1.070          H  
ATOM   7841  N   ALA B 499      37.358 -12.334   5.333  1.00  0.750          N  
ATOM   7842  CA  ALA B 499      38.354 -11.665   6.146  1.00  0.750          C  
ATOM   7843  C   ALA B 499      37.875 -11.358   7.551  1.00  0.740          C  
ATOM   7844  O   ALA B 499      38.668 -11.467   8.486  1.00  0.840          O  
ATOM   7845  CB  ALA B 499      38.768 -10.392   5.438  1.00  1.050          C  
ATOM   7846  H   ALA B 499      37.084 -11.868   4.459  1.00  0.900          H  
ATOM   7847  HA  ALA B 499      39.203 -12.320   6.251  1.00  0.900          H  
ATOM   7848 1HB  ALA B 499      39.529  -9.889   6.011  1.00  1.260          H  
ATOM   7849 2HB  ALA B 499      39.149 -10.625   4.448  1.00  1.260          H  
ATOM   7850 3HB  ALA B 499      37.899  -9.749   5.336  1.00  1.260          H  
ATOM   7851  N   ILE B 500      36.598 -10.999   7.692  1.00  0.650          N  
ATOM   7852  CA  ILE B 500      35.961 -10.626   8.951  1.00  0.630          C  
ATOM   7853  C   ILE B 500      35.766 -11.803   9.879  1.00  0.700          C  
ATOM   7854  O   ILE B 500      36.153 -11.741  11.049  1.00  0.760          O  
ATOM   7855  CB  ILE B 500      34.601 -10.030   8.678  1.00  0.890          C  
ATOM   7856  CG1 ILE B 500      34.767  -8.785   7.950  1.00  0.890          C  
ATOM   7857  CG2 ILE B 500      33.890  -9.742  10.026  1.00  0.890          C  
ATOM   7858  CD1 ILE B 500      33.546  -8.335   7.296  1.00  0.890          C  
ATOM   7859  H   ILE B 500      36.044 -10.922   6.836  1.00  0.780          H  
ATOM   7860  HA  ILE B 500      36.582  -9.883   9.433  1.00  0.760          H  
ATOM   7861  HB  ILE B 500      34.050 -10.706   8.057  1.00  1.070          H  
ATOM   7862 1HG1 ILE B 500      35.074  -8.018   8.636  1.00  1.070          H  
ATOM   7863 2HG1 ILE B 500      35.533  -8.903   7.223  1.00  1.070          H  
ATOM   7864 1HG2 ILE B 500      32.920  -9.298   9.874  1.00  1.070          H  
ATOM   7865 2HG2 ILE B 500      33.748 -10.653  10.605  1.00  1.070          H  
ATOM   7866 3HG2 ILE B 500      34.502  -9.055  10.584  1.00  1.070          H  
ATOM   7867 1HD1 ILE B 500      33.781  -7.462   6.771  1.00  1.070          H  
ATOM   7868 2HD1 ILE B 500      33.219  -9.043   6.603  1.00  1.070          H  
ATOM   7869 3HD1 ILE B 500      32.761  -8.158   7.995  1.00  1.070          H  
ATOM   7870  N   LEU B 501      35.191 -12.895   9.371  1.00  0.800          N  
ATOM   7871  CA  LEU B 501      34.993 -14.036  10.239  1.00  0.990          C  
ATOM   7872  C   LEU B 501      36.353 -14.416  10.798  1.00  1.170          C  
ATOM   7873  O   LEU B 501      36.520 -14.608  12.001  1.00  1.220          O  
ATOM   7874  CB  LEU B 501      34.375 -15.212   9.459  1.00  1.310          C  
ATOM   7875  CG  LEU B 501      34.116 -16.554  10.244  1.00  1.310          C  
ATOM   7876  CD1 LEU B 501      33.114 -16.327  11.374  1.00  1.310          C  
ATOM   7877  CD2 LEU B 501      33.598 -17.608   9.257  1.00  1.310          C  
ATOM   7878  H   LEU B 501      34.884 -12.911   8.391  1.00  0.960          H  
ATOM   7879  HA  LEU B 501      34.336 -13.740  11.052  1.00  1.190          H  
ATOM   7880 1HB  LEU B 501      33.425 -14.880   9.042  1.00  1.570          H  
ATOM   7881 2HB  LEU B 501      35.040 -15.444   8.623  1.00  1.570          H  
ATOM   7882  HG  LEU B 501      35.037 -16.904  10.694  1.00  1.570          H  
ATOM   7883 1HD1 LEU B 501      32.944 -17.263  11.903  1.00  1.570          H  
ATOM   7884 2HD1 LEU B 501      33.509 -15.597  12.070  1.00  1.570          H  
ATOM   7885 3HD1 LEU B 501      32.188 -15.970  10.973  1.00  1.570          H  
ATOM   7886 1HD2 LEU B 501      33.417 -18.541   9.785  1.00  1.570          H  
ATOM   7887 2HD2 LEU B 501      32.674 -17.264   8.803  1.00  1.570          H  
ATOM   7888 3HD2 LEU B 501      34.338 -17.773   8.482  1.00  1.570          H  
ATOM   7889  N   ALA B 502      37.357 -14.509   9.922  1.00  1.370          N  
ATOM   7890  CA  ALA B 502      38.707 -14.808  10.366  1.00  1.620          C  
ATOM   7891  C   ALA B 502      39.271 -13.699  11.296  1.00  1.390          C  
ATOM   7892  O   ALA B 502      39.885 -14.012  12.322  1.00  1.440          O  
ATOM   7893  CB  ALA B 502      39.570 -15.033   9.153  1.00  2.170          C  
ATOM   7894  H   ALA B 502      37.174 -14.370   8.922  1.00  1.640          H  
ATOM   7895  HA  ALA B 502      38.679 -15.727  10.946  1.00  1.940          H  
ATOM   7896 1HB  ALA B 502      40.573 -15.301   9.467  1.00  2.600          H  
ATOM   7897 2HB  ALA B 502      39.148 -15.842   8.556  1.00  2.600          H  
ATOM   7898 3HB  ALA B 502      39.580 -14.121   8.563  1.00  2.600          H  
ATOM   7899  N   ALA B 503      38.951 -12.415  11.016  1.00  1.260          N  
ATOM   7900  CA  ALA B 503      39.412 -11.265  11.809  1.00  1.360          C  
ATOM   7901  C   ALA B 503      38.981 -11.405  13.250  1.00  1.040          C  
ATOM   7902  O   ALA B 503      39.694 -10.976  14.140  1.00  1.220          O  
ATOM   7903  CB  ALA B 503      38.892  -9.947  11.270  1.00  1.860          C  
ATOM   7904  H   ALA B 503      38.461 -12.211  10.149  1.00  1.510          H  
ATOM   7905  HA  ALA B 503      40.499 -11.255  11.775  1.00  1.630          H  
ATOM   7906 1HB  ALA B 503      39.286  -9.140  11.874  1.00  2.240          H  
ATOM   7907 2HB  ALA B 503      39.200  -9.815  10.245  1.00  2.240          H  
ATOM   7908 3HB  ALA B 503      37.822  -9.943  11.327  1.00  2.240          H  
ATOM   7909  N   ARG B 504      37.846 -12.055  13.508  1.00  0.810          N  
ATOM   7910  CA  ARG B 504      37.420 -12.277  14.886  1.00  0.970          C  
ATOM   7911  C   ARG B 504      38.571 -12.852  15.730  1.00  0.950          C  
ATOM   7912  O   ARG B 504      38.707 -12.521  16.909  1.00  1.160          O  
ATOM   7913  CB  ARG B 504      36.277 -13.271  14.961  1.00  1.290          C  
ATOM   7914  CG  ARG B 504      35.767 -13.519  16.381  1.00  1.290          C  
ATOM   7915  CD  ARG B 504      34.718 -14.544  16.438  1.00  1.290          C  
ATOM   7916  NE  ARG B 504      34.203 -14.702  17.787  1.00  1.290          N  
ATOM   7917  CZ  ARG B 504      34.719 -15.505  18.755  1.00  1.290          C  
ATOM   7918  NH1 ARG B 504      35.785 -16.253  18.531  1.00  1.290          N  
ATOM   7919  NH2 ARG B 504      34.142 -15.536  19.947  1.00  1.290          N  
ATOM   7920  H   ARG B 504      37.249 -12.342  12.720  1.00  0.970          H  
ATOM   7921  HA  ARG B 504      37.107 -11.326  15.311  1.00  1.160          H  
ATOM   7922 1HB  ARG B 504      35.447 -12.922  14.345  1.00  1.550          H  
ATOM   7923 2HB  ARG B 504      36.606 -14.227  14.555  1.00  1.550          H  
ATOM   7924 1HG  ARG B 504      36.578 -13.861  17.015  1.00  1.550          H  
ATOM   7925 2HG  ARG B 504      35.361 -12.590  16.782  1.00  1.550          H  
ATOM   7926 1HD  ARG B 504      33.910 -14.250  15.820  1.00  1.550          H  
ATOM   7927 2HD  ARG B 504      35.106 -15.498  16.088  1.00  1.550          H  
ATOM   7928  HE  ARG B 504      33.384 -14.140  18.023  1.00  1.550          H  
ATOM   7929 1HH1 ARG B 504      36.239 -16.239  17.632  1.00  1.550          H  
ATOM   7930 2HH1 ARG B 504      36.151 -16.841  19.268  1.00  1.550          H  
ATOM   7931 1HH2 ARG B 504      33.327 -14.965  20.127  1.00  1.550          H  
ATOM   7932 2HH2 ARG B 504      34.514 -16.127  20.676  1.00  1.550          H  
ATOM   7933  N   VAL B 505      39.338 -13.787  15.145  1.00  1.050          N  
ATOM   7934  CA  VAL B 505      40.467 -14.445  15.792  1.00  1.330          C  
ATOM   7935  C   VAL B 505      41.657 -13.476  15.787  1.00  1.300          C  
ATOM   7936  O   VAL B 505      42.419 -13.397  16.755  1.00  1.610          O  
ATOM   7937  CB  VAL B 505      40.819 -15.762  15.068  1.00  1.750          C  
ATOM   7938  CG1 VAL B 505      42.083 -16.397  15.678  1.00  1.750          C  
ATOM   7939  CG2 VAL B 505      39.634 -16.716  15.136  1.00  1.750          C  
ATOM   7940  H   VAL B 505      39.178 -14.023  14.163  1.00  1.260          H  
ATOM   7941  HA  VAL B 505      40.201 -14.668  16.824  1.00  1.600          H  
ATOM   7942  HB  VAL B 505      41.029 -15.538  14.034  1.00  2.100          H  
ATOM   7943 1HG1 VAL B 505      42.322 -17.313  15.137  1.00  2.100          H  
ATOM   7944 2HG1 VAL B 505      42.921 -15.710  15.601  1.00  2.100          H  
ATOM   7945 3HG1 VAL B 505      41.905 -16.630  16.726  1.00  2.100          H  
ATOM   7946 1HG2 VAL B 505      39.879 -17.634  14.600  1.00  2.100          H  
ATOM   7947 2HG2 VAL B 505      39.414 -16.944  16.177  1.00  2.100          H  
ATOM   7948 3HG2 VAL B 505      38.763 -16.248  14.674  1.00  2.100          H  
ATOM   7949  N   GLY B 506      41.823 -12.802  14.644  1.00  1.440          N  
ATOM   7950  CA  GLY B 506      42.869 -11.812  14.373  1.00  1.860          C  
ATOM   7951  C   GLY B 506      42.452 -10.445  14.946  1.00  1.460          C  
ATOM   7952  O   GLY B 506      41.967 -10.361  16.077  1.00  1.760          O  
ATOM   7953  H   GLY B 506      41.148 -13.009  13.904  1.00  1.730          H  
ATOM   7954 1HA  GLY B 506      43.811 -12.137  14.812  1.00  2.230          H  
ATOM   7955 2HA  GLY B 506      43.013 -11.732  13.295  1.00  2.230          H  
ATOM   7956  N   TRP B 507      42.713  -9.348  14.234  1.00  1.370          N  
ATOM   7957  CA  TRP B 507      42.322  -8.055  14.797  1.00  1.090          C  
ATOM   7958  C   TRP B 507      40.805  -7.886  14.682  1.00  0.960          C  
ATOM   7959  O   TRP B 507      40.303  -7.627  13.583  1.00  0.910          O  
ATOM   7960  CB  TRP B 507      42.900  -6.887  13.982  1.00  1.640          C  
ATOM   7961  CG  TRP B 507      44.379  -6.576  14.014  1.00  1.640          C  
ATOM   7962  CD1 TRP B 507      45.307  -6.931  13.085  1.00  1.640          C  
ATOM   7963  CD2 TRP B 507      45.078  -5.759  14.971  1.00  1.640          C  
ATOM   7964  NE1 TRP B 507      46.529  -6.412  13.410  1.00  1.640          N  
ATOM   7965  CE2 TRP B 507      46.409  -5.686  14.557  1.00  1.640          C  
ATOM   7966  CE3 TRP B 507      44.693  -5.092  16.107  1.00  1.640          C  
ATOM   7967  CZ2 TRP B 507      47.355  -4.963  15.257  1.00  1.640          C  
ATOM   7968  CZ3 TRP B 507      45.631  -4.368  16.814  1.00  1.640          C  
ATOM   7969  CH2 TRP B 507      46.932  -4.303  16.402  1.00  1.640          C  
ATOM   7970  H   TRP B 507      43.141  -9.416  13.323  1.00  1.640          H  
ATOM   7971  HA  TRP B 507      42.623  -7.998  15.843  1.00  1.310          H  
ATOM   7972 1HB  TRP B 507      42.665  -7.072  12.962  1.00  1.970          H  
ATOM   7973 2HB  TRP B 507      42.377  -5.983  14.273  1.00  1.970          H  
ATOM   7974  HD1 TRP B 507      45.113  -7.517  12.218  1.00  1.970          H  
ATOM   7975  HE1 TRP B 507      47.382  -6.533  12.877  1.00  1.970          H  
ATOM   7976  HE3 TRP B 507      43.672  -5.140  16.439  1.00  1.970          H  
ATOM   7977  HZ2 TRP B 507      48.396  -4.900  14.936  1.00  1.970          H  
ATOM   7978  HZ3 TRP B 507      45.297  -3.849  17.712  1.00  1.970          H  
ATOM   7979  HH2 TRP B 507      47.647  -3.720  16.981  1.00  1.970          H  
ATOM   7980  N   VAL B 508      40.073  -7.859  15.796  1.00  1.000          N  
ATOM   7981  CA  VAL B 508      38.618  -7.750  15.656  1.00  0.960          C  
ATOM   7982  C   VAL B 508      38.249  -6.408  15.033  1.00  0.920          C  
ATOM   7983  O   VAL B 508      37.268  -6.318  14.284  1.00  0.860          O  
ATOM   7984  CB  VAL B 508      37.869  -7.972  16.996  1.00  1.360          C  
ATOM   7985  CG1 VAL B 508      38.053  -6.796  17.969  1.00  1.360          C  
ATOM   7986  CG2 VAL B 508      36.370  -8.191  16.692  1.00  1.360          C  
ATOM   7987  H   VAL B 508      40.518  -8.031  16.691  1.00  1.200          H  
ATOM   7988  HA  VAL B 508      38.292  -8.544  14.982  1.00  1.150          H  
ATOM   7989  HB  VAL B 508      38.281  -8.862  17.476  1.00  1.630          H  
ATOM   7990 1HG1 VAL B 508      37.527  -7.016  18.896  1.00  1.630          H  
ATOM   7991 2HG1 VAL B 508      39.114  -6.658  18.183  1.00  1.630          H  
ATOM   7992 3HG1 VAL B 508      37.650  -5.880  17.551  1.00  1.630          H  
ATOM   7993 1HG2 VAL B 508      35.827  -8.386  17.617  1.00  1.630          H  
ATOM   7994 2HG2 VAL B 508      35.951  -7.307  16.213  1.00  1.630          H  
ATOM   7995 3HG2 VAL B 508      36.261  -9.042  16.032  1.00  1.630          H  
ATOM   7996  N   GLU B 509      39.037  -5.374  15.341  1.00  0.990          N  
ATOM   7997  CA  GLU B 509      38.822  -4.067  14.760  1.00  1.020          C  
ATOM   7998  C   GLU B 509      39.066  -4.056  13.237  1.00  0.910          C  
ATOM   7999  O   GLU B 509      38.503  -3.204  12.535  1.00  0.890          O  
ATOM   8000  CB  GLU B 509      39.585  -2.981  15.541  1.00  1.420          C  
ATOM   8001  CG  GLU B 509      41.087  -3.163  15.796  1.00  1.420          C  
ATOM   8002  CD  GLU B 509      41.407  -3.912  17.026  1.00  1.420          C  
ATOM   8003  OE1 GLU B 509      40.723  -4.854  17.303  1.00  1.420          O  
ATOM   8004  OE2 GLU B 509      42.326  -3.535  17.720  1.00  1.420          O  
ATOM   8005  H   GLU B 509      39.803  -5.513  16.005  1.00  1.190          H  
ATOM   8006  HA  GLU B 509      37.773  -3.823  14.905  1.00  1.220          H  
ATOM   8007 1HB  GLU B 509      39.478  -2.030  15.013  1.00  1.700          H  
ATOM   8008 2HB  GLU B 509      39.113  -2.854  16.513  1.00  1.700          H  
ATOM   8009 1HG  GLU B 509      41.534  -3.682  14.964  1.00  1.700          H  
ATOM   8010 2HG  GLU B 509      41.526  -2.189  15.871  1.00  1.700          H  
ATOM   8011  N   ALA B 510      39.885  -4.998  12.704  1.00  0.880          N  
ATOM   8012  CA  ALA B 510      40.045  -5.100  11.257  1.00  0.840          C  
ATOM   8013  C   ALA B 510      38.712  -5.532  10.732  1.00  0.710          C  
ATOM   8014  O   ALA B 510      38.257  -5.066   9.694  1.00  0.660          O  
ATOM   8015  CB  ALA B 510      41.094  -6.110  10.829  1.00  1.190          C  
ATOM   8016  H   ALA B 510      40.335  -5.698  13.285  1.00  1.060          H  
ATOM   8017  HA  ALA B 510      40.291  -4.118  10.857  1.00  1.010          H  
ATOM   8018 1HB  ALA B 510      41.128  -6.153   9.742  1.00  1.430          H  
ATOM   8019 2HB  ALA B 510      42.055  -5.831  11.197  1.00  1.430          H  
ATOM   8020 3HB  ALA B 510      40.828  -7.087  11.216  1.00  1.430          H  
ATOM   8021  N   GLY B 511      38.089  -6.430  11.502  1.00  0.690          N  
ATOM   8022  CA  GLY B 511      36.785  -7.000  11.228  1.00  0.640          C  
ATOM   8023  C   GLY B 511      35.772  -5.892  11.043  1.00  0.600          C  
ATOM   8024  O   GLY B 511      35.058  -5.857  10.042  1.00  0.590          O  
ATOM   8025  H   GLY B 511      38.609  -6.751  12.328  1.00  0.830          H  
ATOM   8026 1HA  GLY B 511      36.824  -7.631  10.348  1.00  0.770          H  
ATOM   8027 2HA  GLY B 511      36.498  -7.624  12.072  1.00  0.770          H  
ATOM   8028  N   LYS B 512      35.710  -4.983  12.012  1.00  0.630          N  
ATOM   8029  CA  LYS B 512      34.766  -3.865  11.969  1.00  0.650          C  
ATOM   8030  C   LYS B 512      34.972  -2.989  10.720  1.00  0.590          C  
ATOM   8031  O   LYS B 512      33.995  -2.641  10.035  1.00  0.580          O  
ATOM   8032  CB  LYS B 512      34.910  -3.067  13.263  1.00  0.900          C  
ATOM   8033  CG  LYS B 512      34.403  -3.854  14.486  1.00  0.900          C  
ATOM   8034  CD  LYS B 512      34.595  -3.122  15.798  1.00  0.900          C  
ATOM   8035  CE  LYS B 512      34.148  -4.005  16.972  1.00  0.900          C  
ATOM   8036  NZ  LYS B 512      34.354  -3.336  18.289  1.00  0.900          N  
ATOM   8037  H   LYS B 512      36.326  -5.133  12.817  1.00  0.760          H  
ATOM   8038  HA  LYS B 512      33.756  -4.261  11.916  1.00  0.780          H  
ATOM   8039 1HB  LYS B 512      35.956  -2.811  13.420  1.00  1.080          H  
ATOM   8040 2HB  LYS B 512      34.347  -2.139  13.190  1.00  1.080          H  
ATOM   8041 1HG  LYS B 512      33.343  -4.068  14.358  1.00  1.080          H  
ATOM   8042 2HG  LYS B 512      34.937  -4.807  14.541  1.00  1.080          H  
ATOM   8043 1HD  LYS B 512      35.649  -2.868  15.927  1.00  1.080          H  
ATOM   8044 2HD  LYS B 512      34.011  -2.203  15.797  1.00  1.080          H  
ATOM   8045 1HE  LYS B 512      33.090  -4.244  16.857  1.00  1.080          H  
ATOM   8046 2HE  LYS B 512      34.723  -4.935  16.955  1.00  1.080          H  
ATOM   8047 1HZ  LYS B 512      34.048  -3.955  19.028  1.00  1.080          H  
ATOM   8048 2HZ  LYS B 512      35.335  -3.122  18.412  1.00  1.080          H  
ATOM   8049 3HZ  LYS B 512      33.820  -2.481  18.325  1.00  1.080          H  
ATOM   8050  N   PHE B 513      36.241  -2.697  10.387  1.00  0.570          N  
ATOM   8051  CA  PHE B 513      36.576  -1.928   9.187  1.00  0.550          C  
ATOM   8052  C   PHE B 513      36.102  -2.647   7.924  1.00  0.480          C  
ATOM   8053  O   PHE B 513      35.371  -2.081   7.097  1.00  0.480          O  
ATOM   8054  CB  PHE B 513      38.087  -1.644   9.169  1.00  0.780          C  
ATOM   8055  CG  PHE B 513      38.656  -1.029   7.913  1.00  0.780          C  
ATOM   8056  CD1 PHE B 513      38.254   0.198   7.484  1.00  0.780          C  
ATOM   8057  CD2 PHE B 513      39.670  -1.668   7.207  1.00  0.780          C  
ATOM   8058  CE1 PHE B 513      38.796   0.782   6.386  1.00  0.780          C  
ATOM   8059  CE2 PHE B 513      40.240  -1.067   6.097  1.00  0.780          C  
ATOM   8060  CZ  PHE B 513      39.794   0.165   5.687  1.00  0.780          C  
ATOM   8061  H   PHE B 513      36.994  -2.988  11.022  1.00  0.680          H  
ATOM   8062  HA  PHE B 513      36.069  -0.986   9.236  1.00  0.660          H  
ATOM   8063 1HB  PHE B 513      38.321  -0.981  10.003  1.00  0.930          H  
ATOM   8064 2HB  PHE B 513      38.616  -2.572   9.356  1.00  0.930          H  
ATOM   8065  HD1 PHE B 513      37.491   0.697   8.015  1.00  0.930          H  
ATOM   8066  HD2 PHE B 513      40.022  -2.644   7.543  1.00  0.930          H  
ATOM   8067  HE1 PHE B 513      38.429   1.733   6.077  1.00  0.930          H  
ATOM   8068  HE2 PHE B 513      41.041  -1.564   5.552  1.00  0.930          H  
ATOM   8069  HZ  PHE B 513      40.227   0.645   4.815  1.00  0.930          H  
ATOM   8070  N   LEU B 514      36.467  -3.914   7.820  1.00  0.480          N  
ATOM   8071  CA  LEU B 514      36.138  -4.758   6.693  1.00  0.460          C  
ATOM   8072  C   LEU B 514      34.627  -4.890   6.524  1.00  0.420          C  
ATOM   8073  O   LEU B 514      34.116  -4.831   5.401  1.00  0.410          O  
ATOM   8074  CB  LEU B 514      36.744  -6.141   6.987  1.00  0.650          C  
ATOM   8075  CG  LEU B 514      38.289  -6.331   6.918  1.00  0.650          C  
ATOM   8076  CD1 LEU B 514      38.659  -7.630   7.652  1.00  0.650          C  
ATOM   8077  CD2 LEU B 514      38.707  -6.457   5.486  1.00  0.650          C  
ATOM   8078  H   LEU B 514      37.041  -4.313   8.565  1.00  0.580          H  
ATOM   8079  HA  LEU B 514      36.562  -4.325   5.795  1.00  0.550          H  
ATOM   8080 1HB  LEU B 514      36.470  -6.387   7.993  1.00  0.780          H  
ATOM   8081 2HB  LEU B 514      36.289  -6.865   6.320  1.00  0.780          H  
ATOM   8082  HG  LEU B 514      38.805  -5.492   7.374  1.00  0.780          H  
ATOM   8083 1HD1 LEU B 514      39.735  -7.799   7.598  1.00  0.780          H  
ATOM   8084 2HD1 LEU B 514      38.369  -7.559   8.684  1.00  0.780          H  
ATOM   8085 3HD1 LEU B 514      38.140  -8.440   7.212  1.00  0.780          H  
ATOM   8086 1HD2 LEU B 514      39.770  -6.618   5.441  1.00  0.780          H  
ATOM   8087 2HD2 LEU B 514      38.201  -7.302   5.025  1.00  0.780          H  
ATOM   8088 3HD2 LEU B 514      38.451  -5.556   4.960  1.00  0.780          H  
ATOM   8089  N   TRP B 515      33.897  -5.029   7.636  1.00  0.430          N  
ATOM   8090  CA  TRP B 515      32.451  -5.169   7.581  1.00  0.460          C  
ATOM   8091  C   TRP B 515      31.800  -3.973   6.987  1.00  0.430          C  
ATOM   8092  O   TRP B 515      30.990  -4.103   6.070  1.00  0.440          O  
ATOM   8093  CB  TRP B 515      31.857  -5.458   8.947  1.00  0.630          C  
ATOM   8094  CG  TRP B 515      30.401  -5.499   8.882  1.00  0.630          C  
ATOM   8095  CD1 TRP B 515      29.633  -6.525   8.450  1.00  0.630          C  
ATOM   8096  CD2 TRP B 515      29.497  -4.463   9.291  1.00  0.630          C  
ATOM   8097  NE1 TRP B 515      28.314  -6.183   8.536  1.00  0.630          N  
ATOM   8098  CE2 TRP B 515      28.214  -4.936   9.061  1.00  0.630          C  
ATOM   8099  CE3 TRP B 515      29.671  -3.193   9.836  1.00  0.630          C  
ATOM   8100  CZ2 TRP B 515      27.105  -4.189   9.354  1.00  0.630          C  
ATOM   8101  CZ3 TRP B 515      28.559  -2.449  10.138  1.00  0.630          C  
ATOM   8102  CH2 TRP B 515      27.303  -2.931   9.907  1.00  0.630          C  
ATOM   8103  H   TRP B 515      34.369  -5.103   8.539  1.00  0.520          H  
ATOM   8104  HA  TRP B 515      32.196  -5.993   6.931  1.00  0.550          H  
ATOM   8105 1HB  TRP B 515      32.228  -6.400   9.334  1.00  0.760          H  
ATOM   8106 2HB  TRP B 515      32.162  -4.684   9.648  1.00  0.760          H  
ATOM   8107  HD1 TRP B 515      30.013  -7.474   8.078  1.00  0.760          H  
ATOM   8108  HE1 TRP B 515      27.530  -6.762   8.276  1.00  0.760          H  
ATOM   8109  HE3 TRP B 515      30.667  -2.800  10.028  1.00  0.760          H  
ATOM   8110  HZ2 TRP B 515      26.112  -4.556   9.168  1.00  0.760          H  
ATOM   8111  HZ3 TRP B 515      28.709  -1.472  10.571  1.00  0.760          H  
ATOM   8112  HH2 TRP B 515      26.443  -2.310  10.159  1.00  0.760          H  
ATOM   8113  N   ALA B 516      32.175  -2.803   7.455  1.00  0.440          N  
ATOM   8114  CA  ALA B 516      31.576  -1.597   6.949  1.00  0.480          C  
ATOM   8115  C   ALA B 516      31.778  -1.427   5.453  1.00  0.450          C  
ATOM   8116  O   ALA B 516      30.889  -0.924   4.743  1.00  0.470          O  
ATOM   8117  CB  ALA B 516      32.200  -0.470   7.641  1.00  0.660          C  
ATOM   8118  H   ALA B 516      32.862  -2.764   8.219  1.00  0.530          H  
ATOM   8119  HA  ALA B 516      30.512  -1.637   7.148  1.00  0.580          H  
ATOM   8120 1HB  ALA B 516      31.769   0.438   7.272  1.00  0.790          H  
ATOM   8121 2HB  ALA B 516      32.041  -0.578   8.707  1.00  0.790          H  
ATOM   8122 3HB  ALA B 516      33.247  -0.511   7.414  1.00  0.790          H  
ATOM   8123  N   ILE B 517      32.942  -1.843   4.965  1.00  0.460          N  
ATOM   8124  CA  ILE B 517      33.216  -1.742   3.552  1.00  0.500          C  
ATOM   8125  C   ILE B 517      32.249  -2.673   2.854  1.00  0.460          C  
ATOM   8126  O   ILE B 517      31.608  -2.288   1.872  1.00  0.500          O  
ATOM   8127  CB  ILE B 517      34.649  -2.114   3.214  1.00  0.680          C  
ATOM   8128  CG1 ILE B 517      35.578  -1.114   3.864  1.00  0.680          C  
ATOM   8129  CG2 ILE B 517      34.790  -2.021   1.657  1.00  0.680          C  
ATOM   8130  CD1 ILE B 517      37.008  -1.550   3.884  1.00  0.680          C  
ATOM   8131  H   ILE B 517      33.653  -2.202   5.618  1.00  0.550          H  
ATOM   8132  HA  ILE B 517      33.024  -0.717   3.221  1.00  0.600          H  
ATOM   8133  HB  ILE B 517      34.887  -3.112   3.576  1.00  0.820          H  
ATOM   8134 1HG1 ILE B 517      35.485  -0.185   3.349  1.00  0.820          H  
ATOM   8135 2HG1 ILE B 517      35.270  -0.952   4.894  1.00  0.820          H  
ATOM   8136 1HG2 ILE B 517      35.790  -2.239   1.353  1.00  0.820          H  
ATOM   8137 2HG2 ILE B 517      34.123  -2.733   1.173  1.00  0.820          H  
ATOM   8138 3HG2 ILE B 517      34.539  -1.014   1.324  1.00  0.820          H  
ATOM   8139 1HD1 ILE B 517      37.589  -0.785   4.355  1.00  0.820          H  
ATOM   8140 2HD1 ILE B 517      37.103  -2.472   4.442  1.00  0.820          H  
ATOM   8141 3HD1 ILE B 517      37.354  -1.697   2.889  1.00  0.820          H  
ATOM   8142  N   GLY B 518      32.141  -3.898   3.388  1.00  0.440          N  
ATOM   8143  CA  GLY B 518      31.231  -4.896   2.860  1.00  0.500          C  
ATOM   8144  C   GLY B 518      29.803  -4.351   2.830  1.00  0.480          C  
ATOM   8145  O   GLY B 518      29.110  -4.552   1.843  1.00  0.520          O  
ATOM   8146  H   GLY B 518      32.739  -4.155   4.182  1.00  0.530          H  
ATOM   8147 1HA  GLY B 518      31.549  -5.194   1.861  1.00  0.600          H  
ATOM   8148 2HA  GLY B 518      31.271  -5.783   3.495  1.00  0.600          H  
ATOM   8149  N   VAL B 519      29.398  -3.556   3.830  1.00  0.510          N  
ATOM   8150  CA  VAL B 519      28.044  -2.995   3.833  1.00  0.560          C  
ATOM   8151  C   VAL B 519      27.817  -2.145   2.616  1.00  0.500          C  
ATOM   8152  O   VAL B 519      26.800  -2.284   1.922  1.00  0.510          O  
ATOM   8153  CB  VAL B 519      27.762  -2.151   5.084  1.00  0.760          C  
ATOM   8154  CG1 VAL B 519      26.422  -1.405   4.945  1.00  0.760          C  
ATOM   8155  CG2 VAL B 519      27.720  -3.045   6.264  1.00  0.760          C  
ATOM   8156  H   VAL B 519      30.031  -3.461   4.630  1.00  0.610          H  
ATOM   8157  HA  VAL B 519      27.333  -3.790   3.818  1.00  0.670          H  
ATOM   8158  HB  VAL B 519      28.543  -1.415   5.213  1.00  0.920          H  
ATOM   8159 1HG1 VAL B 519      26.245  -0.821   5.845  1.00  0.920          H  
ATOM   8160 2HG1 VAL B 519      26.442  -0.728   4.090  1.00  0.920          H  
ATOM   8161 3HG1 VAL B 519      25.615  -2.124   4.814  1.00  0.920          H  
ATOM   8162 1HG2 VAL B 519      27.535  -2.439   7.137  1.00  0.920          H  
ATOM   8163 2HG2 VAL B 519      26.931  -3.779   6.145  1.00  0.920          H  
ATOM   8164 3HG2 VAL B 519      28.662  -3.556   6.375  1.00  0.920          H  
ATOM   8165  N   ALA B 520      28.765  -1.263   2.330  1.00  0.510          N  
ATOM   8166  CA  ALA B 520      28.600  -0.416   1.170  1.00  0.560          C  
ATOM   8167  C   ALA B 520      28.447  -1.255  -0.080  1.00  0.500          C  
ATOM   8168  O   ALA B 520      27.590  -0.989  -0.931  1.00  0.540          O  
ATOM   8169  CB  ALA B 520      29.809   0.473   1.011  1.00  0.760          C  
ATOM   8170  H   ALA B 520      29.571  -1.177   2.965  1.00  0.610          H  
ATOM   8171  HA  ALA B 520      27.702   0.185   1.310  1.00  0.670          H  
ATOM   8172 1HB  ALA B 520      29.681   1.124   0.151  1.00  0.920          H  
ATOM   8173 2HB  ALA B 520      29.917   1.045   1.890  1.00  0.920          H  
ATOM   8174 3HB  ALA B 520      30.697  -0.142   0.874  1.00  0.920          H  
ATOM   8175  N   HIS B 521      29.245  -2.307  -0.152  1.00  0.460          N  
ATOM   8176  CA  HIS B 521      29.244  -3.174  -1.297  1.00  0.500          C  
ATOM   8177  C   HIS B 521      28.084  -4.162  -1.349  1.00  0.500          C  
ATOM   8178  O   HIS B 521      27.722  -4.581  -2.445  1.00  0.540          O  
ATOM   8179  CB  HIS B 521      30.576  -3.862  -1.382  1.00  0.680          C  
ATOM   8180  CG  HIS B 521      31.665  -2.913  -1.637  1.00  0.680          C  
ATOM   8181  ND1 HIS B 521      32.968  -3.260  -1.493  1.00  0.680          N  
ATOM   8182  CD2 HIS B 521      31.652  -1.605  -2.011  1.00  0.680          C  
ATOM   8183  CE1 HIS B 521      33.731  -2.218  -1.760  1.00  0.680          C  
ATOM   8184  NE2 HIS B 521      32.948  -1.191  -2.072  1.00  0.680          N  
ATOM   8185  H   HIS B 521      29.941  -2.449   0.594  1.00  0.550          H  
ATOM   8186  HA  HIS B 521      29.160  -2.560  -2.185  1.00  0.600          H  
ATOM   8187 1HB  HIS B 521      30.793  -4.361  -0.443  1.00  0.820          H  
ATOM   8188 2HB  HIS B 521      30.569  -4.598  -2.172  1.00  0.820          H  
ATOM   8189  HD1 HIS B 521      33.278  -4.237  -1.441  1.00  0.820          H  
ATOM   8190  HD2 HIS B 521      30.851  -0.898  -2.234  1.00  0.820          H  
ATOM   8191  HE1 HIS B 521      34.805  -2.310  -1.683  1.00  0.820          H  
ATOM   8192  N   TYR B 522      27.480  -4.549  -0.201  1.00  0.490          N  
ATOM   8193  CA  TYR B 522      26.360  -5.502  -0.209  1.00  0.520          C  
ATOM   8194  C   TYR B 522      25.290  -4.818  -1.022  1.00  0.480          C  
ATOM   8195  O   TYR B 522      24.729  -5.384  -1.958  1.00  0.510          O  
ATOM   8196  CB  TYR B 522      25.794  -5.785   1.217  1.00  0.720          C  
ATOM   8197  CG  TYR B 522      26.734  -6.482   2.262  1.00  0.720          C  
ATOM   8198  CD1 TYR B 522      26.573  -6.181   3.590  1.00  0.720          C  
ATOM   8199  CD2 TYR B 522      27.723  -7.339   1.906  1.00  0.720          C  
ATOM   8200  CE1 TYR B 522      27.410  -6.701   4.549  1.00  0.720          C  
ATOM   8201  CE2 TYR B 522      28.574  -7.880   2.860  1.00  0.720          C  
ATOM   8202  CZ  TYR B 522      28.416  -7.546   4.182  1.00  0.720          C  
ATOM   8203  OH  TYR B 522      29.262  -8.042   5.141  1.00  0.720          O  
ATOM   8204  H   TYR B 522      27.832  -4.197   0.686  1.00  0.590          H  
ATOM   8205  HA  TYR B 522      26.614  -6.423  -0.711  1.00  0.620          H  
ATOM   8206 1HB  TYR B 522      25.473  -4.837   1.656  1.00  0.860          H  
ATOM   8207 2HB  TYR B 522      24.906  -6.400   1.120  1.00  0.860          H  
ATOM   8208  HD1 TYR B 522      25.786  -5.493   3.882  1.00  0.860          H  
ATOM   8209  HD2 TYR B 522      27.842  -7.581   0.894  1.00  0.860          H  
ATOM   8210  HE1 TYR B 522      27.280  -6.428   5.594  1.00  0.860          H  
ATOM   8211  HE2 TYR B 522      29.375  -8.557   2.563  1.00  0.860          H  
ATOM   8212  HH  TYR B 522      28.921  -7.815   6.009  1.00  0.860          H  
ATOM   8213  N   ILE B 523      25.118  -3.529  -0.743  1.00  0.460          N  
ATOM   8214  CA  ILE B 523      24.136  -2.721  -1.431  1.00  0.480          C  
ATOM   8215  C   ILE B 523      24.447  -2.566  -2.920  1.00  0.460          C  
ATOM   8216  O   ILE B 523      23.593  -2.851  -3.766  1.00  0.480          O  
ATOM   8217  CB  ILE B 523      24.065  -1.351  -0.721  1.00  0.660          C  
ATOM   8218  CG1 ILE B 523      23.438  -1.577   0.683  1.00  0.660          C  
ATOM   8219  CG2 ILE B 523      23.351  -0.310  -1.560  1.00  0.660          C  
ATOM   8220  CD1 ILE B 523      23.532  -0.403   1.640  1.00  0.660          C  
ATOM   8221  H   ILE B 523      25.664  -3.138   0.035  1.00  0.550          H  
ATOM   8222  HA  ILE B 523      23.170  -3.205  -1.337  1.00  0.580          H  
ATOM   8223  HB  ILE B 523      25.081  -1.005  -0.542  1.00  0.800          H  
ATOM   8224 1HG1 ILE B 523      22.410  -1.844   0.550  1.00  0.800          H  
ATOM   8225 2HG1 ILE B 523      23.948  -2.416   1.155  1.00  0.800          H  
ATOM   8226 1HG2 ILE B 523      23.350   0.633  -1.037  1.00  0.800          H  
ATOM   8227 2HG2 ILE B 523      23.870  -0.187  -2.485  1.00  0.800          H  
ATOM   8228 3HG2 ILE B 523      22.352  -0.611  -1.760  1.00  0.800          H  
ATOM   8229 1HD1 ILE B 523      23.076  -0.678   2.591  1.00  0.800          H  
ATOM   8230 2HD1 ILE B 523      24.585  -0.153   1.803  1.00  0.800          H  
ATOM   8231 3HD1 ILE B 523      23.016   0.450   1.237  1.00  0.800          H  
ATOM   8232  N   VAL B 524      25.672  -2.191  -3.257  1.00  0.460          N  
ATOM   8233  CA  VAL B 524      26.028  -1.976  -4.654  1.00  0.450          C  
ATOM   8234  C   VAL B 524      25.908  -3.233  -5.502  1.00  0.470          C  
ATOM   8235  O   VAL B 524      25.361  -3.181  -6.619  1.00  0.510          O  
ATOM   8236  CB  VAL B 524      27.464  -1.421  -4.732  1.00  0.630          C  
ATOM   8237  CG1 VAL B 524      27.974  -1.334  -6.184  1.00  0.630          C  
ATOM   8238  CG2 VAL B 524      27.501  -0.071  -4.086  1.00  0.630          C  
ATOM   8239  H   VAL B 524      26.347  -1.983  -2.512  1.00  0.550          H  
ATOM   8240  HA  VAL B 524      25.344  -1.250  -5.071  1.00  0.540          H  
ATOM   8241  HB  VAL B 524      28.119  -2.098  -4.193  1.00  0.760          H  
ATOM   8242 1HG1 VAL B 524      28.996  -0.948  -6.182  1.00  0.760          H  
ATOM   8243 2HG1 VAL B 524      27.970  -2.315  -6.651  1.00  0.760          H  
ATOM   8244 3HG1 VAL B 524      27.332  -0.659  -6.753  1.00  0.760          H  
ATOM   8245 1HG2 VAL B 524      28.518   0.282  -4.097  1.00  0.760          H  
ATOM   8246 2HG2 VAL B 524      26.864   0.608  -4.628  1.00  0.760          H  
ATOM   8247 3HG2 VAL B 524      27.161  -0.125  -3.075  1.00  0.760          H  
ATOM   8248  N   VAL B 525      26.428  -4.357  -5.000  1.00  0.490          N  
ATOM   8249  CA  VAL B 525      26.394  -5.569  -5.787  1.00  0.560          C  
ATOM   8250  C   VAL B 525      24.981  -6.126  -5.897  1.00  0.570          C  
ATOM   8251  O   VAL B 525      24.592  -6.565  -6.981  1.00  0.640          O  
ATOM   8252  CB  VAL B 525      27.383  -6.622  -5.225  1.00  0.760          C  
ATOM   8253  CG1 VAL B 525      26.875  -7.286  -3.939  1.00  0.760          C  
ATOM   8254  CG2 VAL B 525      27.660  -7.665  -6.286  1.00  0.760          C  
ATOM   8255  H   VAL B 525      26.865  -4.354  -4.073  1.00  0.590          H  
ATOM   8256  HA  VAL B 525      26.734  -5.320  -6.793  1.00  0.670          H  
ATOM   8257  HB  VAL B 525      28.299  -6.109  -4.965  1.00  0.910          H  
ATOM   8258 1HG1 VAL B 525      27.626  -7.975  -3.586  1.00  0.910          H  
ATOM   8259 2HG1 VAL B 525      26.691  -6.554  -3.188  1.00  0.910          H  
ATOM   8260 3HG1 VAL B 525      25.967  -7.820  -4.123  1.00  0.910          H  
ATOM   8261 1HG2 VAL B 525      28.373  -8.373  -5.928  1.00  0.910          H  
ATOM   8262 2HG2 VAL B 525      26.748  -8.171  -6.531  1.00  0.910          H  
ATOM   8263 3HG2 VAL B 525      28.057  -7.183  -7.177  1.00  0.910          H  
ATOM   8264  N   PHE B 526      24.171  -6.065  -4.826  1.00  0.530          N  
ATOM   8265  CA  PHE B 526      22.827  -6.594  -4.930  1.00  0.560          C  
ATOM   8266  C   PHE B 526      22.034  -5.891  -5.987  1.00  0.630          C  
ATOM   8267  O   PHE B 526      21.411  -6.529  -6.834  1.00  0.720          O  
ATOM   8268  CB  PHE B 526      22.044  -6.384  -3.626  1.00  0.770          C  
ATOM   8269  CG  PHE B 526      22.266  -7.345  -2.483  1.00  0.770          C  
ATOM   8270  CD1 PHE B 526      22.247  -6.852  -1.186  1.00  0.770          C  
ATOM   8271  CD2 PHE B 526      22.441  -8.717  -2.668  1.00  0.770          C  
ATOM   8272  CE1 PHE B 526      22.414  -7.677  -0.110  1.00  0.770          C  
ATOM   8273  CE2 PHE B 526      22.598  -9.546  -1.587  1.00  0.770          C  
ATOM   8274  CZ  PHE B 526      22.586  -9.007  -0.299  1.00  0.770          C  
ATOM   8275  H   PHE B 526      24.480  -5.695  -3.919  1.00  0.640          H  
ATOM   8276  HA  PHE B 526      22.888  -7.647  -5.192  1.00  0.670          H  
ATOM   8277 1HB  PHE B 526      22.300  -5.389  -3.253  1.00  0.930          H  
ATOM   8278 2HB  PHE B 526      20.986  -6.354  -3.845  1.00  0.930          H  
ATOM   8279  HD1 PHE B 526      22.104  -5.782  -1.031  1.00  0.930          H  
ATOM   8280  HD2 PHE B 526      22.440  -9.142  -3.667  1.00  0.930          H  
ATOM   8281  HE1 PHE B 526      22.400  -7.268   0.899  1.00  0.930          H  
ATOM   8282  HE2 PHE B 526      22.729 -10.624  -1.747  1.00  0.930          H  
ATOM   8283  HZ  PHE B 526      22.707  -9.632   0.566  1.00  0.930          H  
ATOM   8284  N   VAL B 527      22.095  -4.569  -6.007  1.00  0.600          N  
ATOM   8285  CA  VAL B 527      21.265  -3.868  -6.954  1.00  0.670          C  
ATOM   8286  C   VAL B 527      21.723  -4.152  -8.368  1.00  0.710          C  
ATOM   8287  O   VAL B 527      20.907  -4.413  -9.257  1.00  0.810          O  
ATOM   8288  CB  VAL B 527      21.334  -2.368  -6.738  1.00  0.910          C  
ATOM   8289  CG1 VAL B 527      20.517  -1.661  -7.845  1.00  0.910          C  
ATOM   8290  CG2 VAL B 527      20.847  -2.011  -5.365  1.00  0.910          C  
ATOM   8291  H   VAL B 527      22.669  -4.060  -5.323  1.00  0.720          H  
ATOM   8292  HA  VAL B 527      20.236  -4.207  -6.838  1.00  0.800          H  
ATOM   8293  HB  VAL B 527      22.367  -2.065  -6.830  1.00  1.090          H  
ATOM   8294 1HG1 VAL B 527      20.575  -0.619  -7.717  1.00  1.090          H  
ATOM   8295 2HG1 VAL B 527      20.891  -1.903  -8.834  1.00  1.090          H  
ATOM   8296 3HG1 VAL B 527      19.470  -1.971  -7.772  1.00  1.090          H  
ATOM   8297 1HG2 VAL B 527      20.913  -0.949  -5.209  1.00  1.090          H  
ATOM   8298 2HG2 VAL B 527      19.882  -2.312  -5.285  1.00  1.090          H  
ATOM   8299 3HG2 VAL B 527      21.426  -2.511  -4.617  1.00  1.090          H  
ATOM   8300  N   THR B 528      23.034  -4.076  -8.595  1.00  0.680          N  
ATOM   8301  CA  THR B 528      23.572  -4.249  -9.929  1.00  0.770          C  
ATOM   8302  C   THR B 528      23.121  -5.556 -10.528  1.00  0.740          C  
ATOM   8303  O   THR B 528      22.651  -5.602 -11.673  1.00  0.800          O  
ATOM   8304  CB  THR B 528      25.119  -4.249  -9.908  1.00  1.040          C  
ATOM   8305  OG1 THR B 528      25.600  -3.000  -9.374  1.00  1.040          O  
ATOM   8306  CG2 THR B 528      25.655  -4.440 -11.353  1.00  1.040          C  
ATOM   8307  H   THR B 528      23.677  -3.867  -7.827  1.00  0.820          H  
ATOM   8308  HA  THR B 528      23.213  -3.444 -10.563  1.00  0.920          H  
ATOM   8309  HB  THR B 528      25.479  -5.062  -9.273  1.00  1.250          H  
ATOM   8310  HG1 THR B 528      25.432  -2.976  -8.401  1.00  1.250          H  
ATOM   8311 1HG2 THR B 528      26.742  -4.432 -11.337  1.00  1.250          H  
ATOM   8312 2HG2 THR B 528      25.314  -5.387 -11.761  1.00  1.250          H  
ATOM   8313 3HG2 THR B 528      25.297  -3.635 -11.984  1.00  1.250          H  
ATOM   8314  N   LEU B 529      23.250  -6.620  -9.757  1.00  0.690          N  
ATOM   8315  CA  LEU B 529      22.917  -7.925 -10.247  1.00  0.670          C  
ATOM   8316  C   LEU B 529      21.433  -8.220 -10.300  1.00  0.700          C  
ATOM   8317  O   LEU B 529      20.957  -8.777 -11.290  1.00  0.720          O  
ATOM   8318  CB  LEU B 529      23.570  -8.928  -9.348  1.00  0.950          C  
ATOM   8319  CG  LEU B 529      25.042  -8.982  -9.325  1.00  0.950          C  
ATOM   8320  CD1 LEU B 529      25.387  -9.888  -8.236  1.00  0.950          C  
ATOM   8321  CD2 LEU B 529      25.566  -9.468 -10.633  1.00  0.950          C  
ATOM   8322  H   LEU B 529      23.634  -6.518  -8.809  1.00  0.830          H  
ATOM   8323  HA  LEU B 529      23.297  -8.009 -11.259  1.00  0.800          H  
ATOM   8324 1HB  LEU B 529      23.247  -8.711  -8.334  1.00  1.140          H  
ATOM   8325 2HB  LEU B 529      23.232  -9.900  -9.635  1.00  1.140          H  
ATOM   8326  HG  LEU B 529      25.468  -8.003  -9.106  1.00  1.140          H  
ATOM   8327 1HD1 LEU B 529      26.471  -9.987  -8.152  1.00  1.140          H  
ATOM   8328 2HD1 LEU B 529      24.986  -9.479  -7.317  1.00  1.140          H  
ATOM   8329 3HD1 LEU B 529      24.939 -10.853  -8.409  1.00  1.140          H  
ATOM   8330 1HD2 LEU B 529      26.647  -9.531 -10.573  1.00  1.140          H  
ATOM   8331 2HD2 LEU B 529      25.149 -10.446 -10.851  1.00  1.140          H  
ATOM   8332 3HD2 LEU B 529      25.304  -8.788 -11.421  1.00  1.140          H  
ATOM   8333  N   TYR B 530      20.656  -7.786  -9.304  1.00  0.730          N  
ATOM   8334  CA  TYR B 530      19.234  -8.098  -9.333  1.00  0.810          C  
ATOM   8335  C   TYR B 530      18.544  -7.403 -10.490  1.00  0.860          C  
ATOM   8336  O   TYR B 530      17.531  -7.893 -10.985  1.00  0.980          O  
ATOM   8337  CB  TYR B 530      18.512  -7.715  -8.035  1.00  1.100          C  
ATOM   8338  CG  TYR B 530      18.782  -8.607  -6.831  1.00  1.100          C  
ATOM   8339  CD1 TYR B 530      19.201  -8.042  -5.664  1.00  1.100          C  
ATOM   8340  CD2 TYR B 530      18.604  -9.972  -6.894  1.00  1.100          C  
ATOM   8341  CE1 TYR B 530      19.448  -8.809  -4.565  1.00  1.100          C  
ATOM   8342  CE2 TYR B 530      18.849 -10.746  -5.790  1.00  1.100          C  
ATOM   8343  CZ  TYR B 530      19.279 -10.154  -4.636  1.00  1.100          C  
ATOM   8344  OH  TYR B 530      19.539 -10.903  -3.559  1.00  1.100          O  
ATOM   8345  H   TYR B 530      21.049  -7.301  -8.496  1.00  0.880          H  
ATOM   8346  HA  TYR B 530      19.129  -9.166  -9.486  1.00  0.970          H  
ATOM   8347 1HB  TYR B 530      18.799  -6.693  -7.765  1.00  1.320          H  
ATOM   8348 2HB  TYR B 530      17.440  -7.709  -8.211  1.00  1.320          H  
ATOM   8349  HD1 TYR B 530      19.338  -6.973  -5.616  1.00  1.320          H  
ATOM   8350  HD2 TYR B 530      18.276 -10.434  -7.797  1.00  1.320          H  
ATOM   8351  HE1 TYR B 530      19.778  -8.349  -3.643  1.00  1.320          H  
ATOM   8352  HE2 TYR B 530      18.714 -11.828  -5.837  1.00  1.320          H  
ATOM   8353  HH  TYR B 530      19.868 -10.341  -2.849  1.00  1.320          H  
ATOM   8354  N   GLN B 531      19.055  -6.251 -10.926  1.00  0.830          N  
ATOM   8355  CA  GLN B 531      18.420  -5.594 -12.049  1.00  0.890          C  
ATOM   8356  C   GLN B 531      19.000  -5.999 -13.395  1.00  0.860          C  
ATOM   8357  O   GLN B 531      18.246  -6.200 -14.349  1.00  1.010          O  
ATOM   8358  CB  GLN B 531      18.513  -4.095 -11.891  1.00  1.220          C  
ATOM   8359  CG  GLN B 531      17.832  -3.619 -10.687  1.00  1.220          C  
ATOM   8360  CD  GLN B 531      16.378  -4.073 -10.635  1.00  1.220          C  
ATOM   8361  OE1 GLN B 531      15.650  -4.032 -11.626  1.00  1.220          O  
ATOM   8362  NE2 GLN B 531      15.947  -4.501  -9.466  1.00  1.220          N  
ATOM   8363  H   GLN B 531      19.851  -5.813 -10.444  1.00  1.000          H  
ATOM   8364  HA  GLN B 531      17.372  -5.882 -12.066  1.00  1.070          H  
ATOM   8365 1HB  GLN B 531      19.563  -3.800 -11.827  1.00  1.470          H  
ATOM   8366 2HB  GLN B 531      18.078  -3.599 -12.745  1.00  1.470          H  
ATOM   8367 1HG  GLN B 531      18.344  -3.996  -9.803  1.00  1.470          H  
ATOM   8368 2HG  GLN B 531      17.870  -2.539 -10.707  1.00  1.470          H  
ATOM   8369 1HE2 GLN B 531      15.005  -4.796  -9.346  1.00  1.470          H  
ATOM   8370 2HE2 GLN B 531      16.567  -4.507  -8.687  1.00  1.470          H  
ATOM   8371  N   ARG B 532      20.321  -6.171 -13.498  1.00  0.770          N  
ATOM   8372  CA  ARG B 532      20.876  -6.530 -14.788  1.00  0.840          C  
ATOM   8373  C   ARG B 532      20.771  -8.010 -15.131  1.00  0.800          C  
ATOM   8374  O   ARG B 532      20.454  -8.342 -16.271  1.00  0.870          O  
ATOM   8375  CB  ARG B 532      22.311  -6.063 -14.915  1.00  1.150          C  
ATOM   8376  CG  ARG B 532      22.515  -4.557 -15.114  1.00  1.150          C  
ATOM   8377  CD  ARG B 532      22.104  -4.172 -16.514  1.00  1.150          C  
ATOM   8378  NE  ARG B 532      22.428  -2.811 -16.864  1.00  1.150          N  
ATOM   8379  CZ  ARG B 532      22.169  -2.253 -18.065  1.00  1.150          C  
ATOM   8380  NH1 ARG B 532      21.579  -2.956 -19.016  1.00  1.150          N  
ATOM   8381  NH2 ARG B 532      22.516  -1.000 -18.290  1.00  1.150          N  
ATOM   8382  H   ARG B 532      20.954  -6.008 -12.711  1.00  0.920          H  
ATOM   8383  HA  ARG B 532      20.296  -5.999 -15.529  1.00  1.010          H  
ATOM   8384 1HB  ARG B 532      22.844  -6.350 -14.026  1.00  1.380          H  
ATOM   8385 2HB  ARG B 532      22.780  -6.565 -15.752  1.00  1.380          H  
ATOM   8386 1HG  ARG B 532      21.898  -4.008 -14.401  1.00  1.380          H  
ATOM   8387 2HG  ARG B 532      23.560  -4.306 -14.959  1.00  1.380          H  
ATOM   8388 1HD  ARG B 532      22.601  -4.839 -17.223  1.00  1.380          H  
ATOM   8389 2HD  ARG B 532      21.035  -4.274 -16.613  1.00  1.380          H  
ATOM   8390  HE  ARG B 532      22.882  -2.234 -16.164  1.00  1.380          H  
ATOM   8391 1HH1 ARG B 532      21.314  -3.919 -18.853  1.00  1.380          H  
ATOM   8392 2HH1 ARG B 532      21.398  -2.539 -19.919  1.00  1.380          H  
ATOM   8393 1HH2 ARG B 532      22.984  -0.472 -17.565  1.00  1.380          H  
ATOM   8394 2HH2 ARG B 532      22.339  -0.575 -19.189  1.00  1.380          H  
ATOM   8395  N   LEU B 533      20.923  -8.917 -14.177  1.00  0.760          N  
ATOM   8396  CA  LEU B 533      20.830 -10.313 -14.548  1.00  0.870          C  
ATOM   8397  C   LEU B 533      19.537 -10.665 -15.317  1.00  0.870          C  
ATOM   8398  O   LEU B 533      19.649 -11.254 -16.385  1.00  1.020          O  
ATOM   8399  CB  LEU B 533      21.015 -11.207 -13.304  1.00  1.170          C  
ATOM   8400  CG  LEU B 533      20.807 -12.731 -13.477  1.00  1.170          C  
ATOM   8401  CD1 LEU B 533      21.761 -13.299 -14.484  1.00  1.170          C  
ATOM   8402  CD2 LEU B 533      21.039 -13.388 -12.118  1.00  1.170          C  
ATOM   8403  H   LEU B 533      21.133  -8.674 -13.207  1.00  0.910          H  
ATOM   8404  HA  LEU B 533      21.670 -10.517 -15.212  1.00  1.040          H  
ATOM   8405 1HB  LEU B 533      22.038 -11.064 -12.951  1.00  1.410          H  
ATOM   8406 2HB  LEU B 533      20.364 -10.875 -12.512  1.00  1.410          H  
ATOM   8407  HG  LEU B 533      19.789 -12.933 -13.820  1.00  1.410          H  
ATOM   8408 1HD1 LEU B 533      21.581 -14.368 -14.562  1.00  1.410          H  
ATOM   8409 2HD1 LEU B 533      21.603 -12.845 -15.463  1.00  1.410          H  
ATOM   8410 3HD1 LEU B 533      22.781 -13.114 -14.160  1.00  1.410          H  
ATOM   8411 1HD2 LEU B 533      20.903 -14.468 -12.201  1.00  1.410          H  
ATOM   8412 2HD2 LEU B 533      22.049 -13.180 -11.788  1.00  1.410          H  
ATOM   8413 3HD2 LEU B 533      20.325 -12.986 -11.402  1.00  1.410          H  
ATOM   8414  N   PRO B 534      18.310 -10.291 -14.871  1.00  0.760          N  
ATOM   8415  CA  PRO B 534      17.053 -10.553 -15.554  1.00  0.800          C  
ATOM   8416  C   PRO B 534      16.878  -9.827 -16.900  1.00  0.820          C  
ATOM   8417  O   PRO B 534      15.988 -10.191 -17.687  1.00  0.920          O  
ATOM   8418  CB  PRO B 534      16.011 -10.067 -14.531  1.00  1.200          C  
ATOM   8419  CG  PRO B 534      16.691  -9.093 -13.702  1.00  1.200          C  
ATOM   8420  CD  PRO B 534      18.104  -9.599 -13.574  1.00  1.200          C  
ATOM   8421  HA  PRO B 534      16.954 -11.634 -15.696  1.00  0.960          H  
ATOM   8422 1HB  PRO B 534      15.139  -9.674 -15.041  1.00  1.440          H  
ATOM   8423 2HB  PRO B 534      15.684 -10.867 -13.919  1.00  1.440          H  
ATOM   8424 1HG  PRO B 534      16.637  -8.095 -14.161  1.00  1.440          H  
ATOM   8425 2HG  PRO B 534      16.189  -9.013 -12.731  1.00  1.440          H  
ATOM   8426 1HD  PRO B 534      18.669  -8.727 -13.422  1.00  1.440          H  
ATOM   8427 2HD  PRO B 534      18.208 -10.287 -12.757  1.00  1.440          H  
ATOM   8428  N   THR B 535      17.677  -8.777 -17.148  1.00  0.810          N  
ATOM   8429  CA  THR B 535      17.532  -7.981 -18.362  1.00  0.970          C  
ATOM   8430  C   THR B 535      18.433  -8.501 -19.462  1.00  1.020          C  
ATOM   8431  O   THR B 535      18.114  -8.405 -20.653  1.00  1.620          O  
ATOM   8432  CB  THR B 535      17.744  -6.475 -18.078  1.00  1.290          C  
ATOM   8433  OG1 THR B 535      16.864  -5.734 -18.929  1.00  1.290          O  
ATOM   8434  CG2 THR B 535      19.169  -5.996 -18.348  1.00  1.290          C  
ATOM   8435  H   THR B 535      18.452  -8.546 -16.530  1.00  0.970          H  
ATOM   8436  HA  THR B 535      16.526  -8.105 -18.722  1.00  1.160          H  
ATOM   8437  HB  THR B 535      17.498  -6.288 -17.034  1.00  1.550          H  
ATOM   8438  HG1 THR B 535      15.962  -6.091 -18.767  1.00  1.550          H  
ATOM   8439 1HG2 THR B 535      19.223  -4.934 -18.127  1.00  1.550          H  
ATOM   8440 2HG2 THR B 535      19.865  -6.521 -17.735  1.00  1.550          H  
ATOM   8441 3HG2 THR B 535      19.425  -6.154 -19.394  1.00  1.550          H  
ATOM   8442  N   ASN B 536      19.564  -9.042 -19.055  1.00  1.140          N  
ATOM   8443  CA  ASN B 536      20.548  -9.542 -19.976  1.00  1.400          C  
ATOM   8444  C   ASN B 536      19.999 -10.851 -20.484  1.00  1.730          C  
ATOM   8445  O   ASN B 536      18.906 -11.260 -20.056  1.00  2.640          O  
ATOM   8446  CB  ASN B 536      21.851  -9.751 -19.255  1.00  1.860          C  
ATOM   8447  CG  ASN B 536      22.358  -8.489 -18.712  1.00  1.860          C  
ATOM   8448  OD1 ASN B 536      22.037  -7.400 -19.220  1.00  1.860          O  
ATOM   8449  ND2 ASN B 536      23.159  -8.593 -17.687  1.00  1.860          N  
ATOM   8450  H   ASN B 536      19.760  -9.064 -18.053  1.00  1.370          H  
ATOM   8451  HA  ASN B 536      20.668  -8.858 -20.816  1.00  1.680          H  
ATOM   8452 1HB  ASN B 536      21.700 -10.454 -18.431  1.00  2.230          H  
ATOM   8453 2HB  ASN B 536      22.595 -10.175 -19.929  1.00  2.230          H  
ATOM   8454 1HD2 ASN B 536      23.561  -7.780 -17.275  1.00  2.230          H  
ATOM   8455 2HD2 ASN B 536      23.394  -9.495 -17.326  1.00  2.230          H  
ATOM   8456  N   GLU B 537      20.717 -11.521 -21.375  1.00  1.800          N  
ATOM   8457  CA  GLU B 537      20.226 -12.770 -21.913  1.00  1.870          C  
ATOM   8458  C   GLU B 537      20.341 -13.841 -20.850  1.00  1.800          C  
ATOM   8459  O   GLU B 537      20.809 -13.585 -19.741  1.00  2.640          O  
ATOM   8460  CB  GLU B 537      21.024 -13.161 -23.151  1.00  2.590          C  
ATOM   8461  CG  GLU B 537      20.987 -12.126 -24.269  1.00  2.590          C  
ATOM   8462  CD  GLU B 537      22.083 -11.074 -24.144  1.00  2.590          C  
ATOM   8463  OE1 GLU B 537      22.779 -11.051 -23.136  1.00  2.590          O  
ATOM   8464  OE2 GLU B 537      22.247 -10.309 -25.057  1.00  2.590          O  
ATOM   8465  H   GLU B 537      21.615 -11.155 -21.713  1.00  2.160          H  
ATOM   8466  HA  GLU B 537      19.179 -12.651 -22.184  1.00  2.240          H  
ATOM   8467 1HB  GLU B 537      22.064 -13.335 -22.873  1.00  3.110          H  
ATOM   8468 2HB  GLU B 537      20.637 -14.092 -23.556  1.00  3.110          H  
ATOM   8469 1HG  GLU B 537      21.090 -12.635 -25.227  1.00  3.110          H  
ATOM   8470 2HG  GLU B 537      20.015 -11.633 -24.251  1.00  3.110          H  
ATOM   8471  N   ALA B 538      19.922 -15.060 -21.170  1.00  1.240          N  
ATOM   8472  CA  ALA B 538      19.977 -16.109 -20.169  1.00  1.680          C  
ATOM   8473  C   ALA B 538      21.394 -16.241 -19.662  1.00  1.440          C  
ATOM   8474  O   ALA B 538      22.355 -16.163 -20.432  1.00  1.650          O  
ATOM   8475  CB  ALA B 538      19.493 -17.429 -20.727  1.00  2.180          C  
ATOM   8476  H   ALA B 538      19.556 -15.249 -22.089  1.00  1.490          H  
ATOM   8477  HA  ALA B 538      19.341 -15.831 -19.333  1.00  2.020          H  
ATOM   8478 1HB  ALA B 538      18.464 -17.322 -21.070  1.00  2.610          H  
ATOM   8479 2HB  ALA B 538      20.127 -17.726 -21.562  1.00  2.610          H  
ATOM   8480 3HB  ALA B 538      19.540 -18.187 -19.947  1.00  2.610          H  
ATOM   8481  N   LEU B 539      21.523 -16.504 -18.367  1.00  1.610          N  
ATOM   8482  CA  LEU B 539      22.831 -16.659 -17.757  1.00  1.530          C  
ATOM   8483  C   LEU B 539      23.596 -17.722 -18.580  1.00  0.980          C  
ATOM   8484  O   LEU B 539      23.011 -18.762 -18.884  1.00  1.050          O  
ATOM   8485  CB  LEU B 539      22.603 -17.105 -16.294  1.00  2.170          C  
ATOM   8486  CG  LEU B 539      23.806 -17.248 -15.313  1.00  2.170          C  
ATOM   8487  CD1 LEU B 539      24.474 -15.892 -14.994  1.00  2.170          C  
ATOM   8488  CD2 LEU B 539      23.259 -17.865 -14.014  1.00  2.170          C  
ATOM   8489  H   LEU B 539      20.680 -16.555 -17.785  1.00  1.930          H  
ATOM   8490  HA  LEU B 539      23.321 -15.701 -17.767  1.00  1.840          H  
ATOM   8491 1HB  LEU B 539      21.900 -16.400 -15.843  1.00  2.610          H  
ATOM   8492 2HB  LEU B 539      22.114 -18.071 -16.322  1.00  2.610          H  
ATOM   8493  HG  LEU B 539      24.564 -17.908 -15.762  1.00  2.610          H  
ATOM   8494 1HD1 LEU B 539      25.296 -16.053 -14.303  1.00  2.610          H  
ATOM   8495 2HD1 LEU B 539      24.851 -15.427 -15.885  1.00  2.610          H  
ATOM   8496 3HD1 LEU B 539      23.757 -15.240 -14.539  1.00  2.610          H  
ATOM   8497 1HD2 LEU B 539      24.062 -18.006 -13.303  1.00  2.610          H  
ATOM   8498 2HD2 LEU B 539      22.508 -17.200 -13.579  1.00  2.610          H  
ATOM   8499 3HD2 LEU B 539      22.799 -18.828 -14.224  1.00  2.610          H  
ATOM   8500  N   PRO B 540      24.864 -17.498 -19.002  1.00  1.070          N  
ATOM   8501  CA  PRO B 540      25.661 -18.423 -19.806  1.00  1.180          C  
ATOM   8502  C   PRO B 540      25.657 -19.780 -19.158  1.00  0.960          C  
ATOM   8503  O   PRO B 540      25.826 -19.876 -17.938  1.00  0.970          O  
ATOM   8504  CB  PRO B 540      27.051 -17.785 -19.782  1.00  1.770          C  
ATOM   8505  CG  PRO B 540      26.779 -16.306 -19.620  1.00  1.770          C  
ATOM   8506  CD  PRO B 540      25.577 -16.234 -18.698  1.00  1.770          C  
ATOM   8507  HA  PRO B 540      25.244 -18.470 -20.826  1.00  1.420          H  
ATOM   8508 1HB  PRO B 540      27.646 -18.197 -18.955  1.00  2.120          H  
ATOM   8509 2HB  PRO B 540      27.595 -18.030 -20.713  1.00  2.120          H  
ATOM   8510 1HG  PRO B 540      27.663 -15.798 -19.211  1.00  2.120          H  
ATOM   8511 2HG  PRO B 540      26.580 -15.849 -20.609  1.00  2.120          H  
ATOM   8512 1HD  PRO B 540      25.904 -16.209 -17.663  1.00  2.120          H  
ATOM   8513 2HD  PRO B 540      24.987 -15.353 -18.999  1.00  2.120          H  
ATOM   8514  N   MET B 541      25.542 -20.853 -19.939  1.00  0.910          N  
ATOM   8515  CA  MET B 541      25.461 -22.144 -19.279  1.00  0.930          C  
ATOM   8516  C   MET B 541      26.741 -22.587 -18.635  1.00  0.800          C  
ATOM   8517  O   MET B 541      26.714 -23.262 -17.598  1.00  0.830          O  
ATOM   8518  CB  MET B 541      24.888 -23.214 -20.198  1.00  1.290          C  
ATOM   8519  CG  MET B 541      25.774 -23.737 -21.290  1.00  1.290          C  
ATOM   8520  SD  MET B 541      24.873 -24.889 -22.373  1.00  1.290          S  
ATOM   8521  CE  MET B 541      24.528 -26.308 -21.298  1.00  1.290          C  
ATOM   8522  H   MET B 541      25.456 -20.761 -20.943  1.00  1.090          H  
ATOM   8523  HA  MET B 541      24.774 -22.018 -18.478  1.00  1.120          H  
ATOM   8524 1HB  MET B 541      24.603 -24.051 -19.579  1.00  1.550          H  
ATOM   8525 2HB  MET B 541      23.976 -22.833 -20.657  1.00  1.550          H  
ATOM   8526 1HG  MET B 541      26.166 -22.913 -21.892  1.00  1.550          H  
ATOM   8527 2HG  MET B 541      26.624 -24.267 -20.855  1.00  1.550          H  
ATOM   8528 1HE  MET B 541      23.995 -27.069 -21.869  1.00  1.550          H  
ATOM   8529 2HE  MET B 541      25.465 -26.726 -20.928  1.00  1.550          H  
ATOM   8530 3HE  MET B 541      23.910 -26.006 -20.458  1.00  1.550          H  
ATOM   8531  N   GLU B 542      27.866 -22.125 -19.148  1.00  0.840          N  
ATOM   8532  CA  GLU B 542      29.161 -22.465 -18.587  1.00  0.910          C  
ATOM   8533  C   GLU B 542      29.289 -21.963 -17.144  1.00  0.900          C  
ATOM   8534  O   GLU B 542      30.153 -22.424 -16.393  1.00  1.030          O  
ATOM   8535  CB  GLU B 542      30.267 -21.890 -19.467  1.00  1.250          C  
ATOM   8536  CG  GLU B 542      30.330 -22.506 -20.885  1.00  1.250          C  
ATOM   8537  CD  GLU B 542      29.345 -21.881 -21.860  1.00  1.250          C  
ATOM   8538  OE1 GLU B 542      28.627 -20.989 -21.451  1.00  1.250          O  
ATOM   8539  OE2 GLU B 542      29.311 -22.287 -22.993  1.00  1.250          O  
ATOM   8540  H   GLU B 542      27.839 -21.558 -19.999  1.00  1.010          H  
ATOM   8541  HA  GLU B 542      29.252 -23.549 -18.575  1.00  1.090          H  
ATOM   8542 1HB  GLU B 542      30.124 -20.815 -19.569  1.00  1.500          H  
ATOM   8543 2HB  GLU B 542      31.232 -22.046 -18.985  1.00  1.500          H  
ATOM   8544 1HG  GLU B 542      31.338 -22.382 -21.277  1.00  1.500          H  
ATOM   8545 2HG  GLU B 542      30.127 -23.575 -20.810  1.00  1.500          H  
ATOM   8546  N   LEU B 543      28.483 -20.960 -16.786  1.00  0.830          N  
ATOM   8547  CA  LEU B 543      28.483 -20.368 -15.480  1.00  0.930          C  
ATOM   8548  C   LEU B 543      27.147 -20.510 -14.775  1.00  0.790          C  
ATOM   8549  O   LEU B 543      26.950 -19.829 -13.774  1.00  0.760          O  
ATOM   8550  CB  LEU B 543      28.808 -18.868 -15.577  1.00  1.260          C  
ATOM   8551  CG  LEU B 543      30.202 -18.478 -16.122  1.00  1.260          C  
ATOM   8552  CD1 LEU B 543      30.239 -16.976 -16.315  1.00  1.260          C  
ATOM   8553  CD2 LEU B 543      31.295 -18.909 -15.144  1.00  1.260          C  
ATOM   8554  H   LEU B 543      27.766 -20.633 -17.437  1.00  1.000          H  
ATOM   8555  HA  LEU B 543      29.226 -20.874 -14.869  1.00  1.120          H  
ATOM   8556 1HB  LEU B 543      28.058 -18.411 -16.230  1.00  1.510          H  
ATOM   8557 2HB  LEU B 543      28.705 -18.426 -14.587  1.00  1.510          H  
ATOM   8558  HG  LEU B 543      30.362 -18.956 -17.091  1.00  1.510          H  
ATOM   8559 1HD1 LEU B 543      31.210 -16.679 -16.710  1.00  1.510          H  
ATOM   8560 2HD1 LEU B 543      29.457 -16.675 -17.013  1.00  1.510          H  
ATOM   8561 3HD1 LEU B 543      30.082 -16.496 -15.353  1.00  1.510          H  
ATOM   8562 1HD2 LEU B 543      32.269 -18.619 -15.537  1.00  1.510          H  
ATOM   8563 2HD2 LEU B 543      31.136 -18.426 -14.178  1.00  1.510          H  
ATOM   8564 3HD2 LEU B 543      31.277 -19.991 -15.016  1.00  1.510          H  
ATOM   8565  N   HIS B 544      26.243 -21.412 -15.196  1.00  0.750          N  
ATOM   8566  CA  HIS B 544      24.923 -21.375 -14.552  1.00  0.660          C  
ATOM   8567  C   HIS B 544      24.924 -21.362 -13.020  1.00  0.610          C  
ATOM   8568  O   HIS B 544      24.277 -20.493 -12.445  1.00  0.580          O  
ATOM   8569  CB  HIS B 544      23.972 -22.522 -14.970  1.00  0.960          C  
ATOM   8570  CG  HIS B 544      23.290 -22.420 -16.274  1.00  0.960          C  
ATOM   8571  ND1 HIS B 544      22.793 -21.241 -16.776  1.00  0.960          N  
ATOM   8572  CD2 HIS B 544      22.930 -23.381 -17.143  1.00  0.960          C  
ATOM   8573  CE1 HIS B 544      22.162 -21.492 -17.916  1.00  0.960          C  
ATOM   8574  NE2 HIS B 544      22.238 -22.777 -18.152  1.00  0.960          N  
ATOM   8575  H   HIS B 544      26.432 -22.036 -15.991  1.00  0.900          H  
ATOM   8576  HA  HIS B 544      24.439 -20.453 -14.865  1.00  0.790          H  
ATOM   8577 1HB  HIS B 544      24.505 -23.449 -15.025  1.00  1.150          H  
ATOM   8578 2HB  HIS B 544      23.208 -22.640 -14.208  1.00  1.150          H  
ATOM   8579  HD1 HIS B 544      23.171 -20.335 -16.559  1.00  1.150          H  
ATOM   8580  HD2 HIS B 544      23.087 -24.449 -17.150  1.00  1.150          H  
ATOM   8581  HE1 HIS B 544      21.684 -20.702 -18.488  1.00  1.150          H  
ATOM   8582  N   PRO B 545      25.689 -22.205 -12.311  1.00  0.660          N  
ATOM   8583  CA  PRO B 545      25.691 -22.285 -10.862  1.00  0.670          C  
ATOM   8584  C   PRO B 545      26.054 -20.989 -10.117  1.00  0.560          C  
ATOM   8585  O   PRO B 545      25.794 -20.877  -8.917  1.00  0.570          O  
ATOM   8586  CB  PRO B 545      26.763 -23.354 -10.613  1.00  1.010          C  
ATOM   8587  CG  PRO B 545      26.810 -24.178 -11.858  1.00  1.010          C  
ATOM   8588  CD  PRO B 545      26.610 -23.200 -12.954  1.00  1.010          C  
ATOM   8589  HA  PRO B 545      24.702 -22.640 -10.536  1.00  0.800          H  
ATOM   8590 1HB  PRO B 545      27.734 -22.875 -10.415  1.00  1.210          H  
ATOM   8591 2HB  PRO B 545      26.528 -23.925  -9.730  1.00  1.210          H  
ATOM   8592 1HG  PRO B 545      27.771 -24.690 -11.921  1.00  1.210          H  
ATOM   8593 2HG  PRO B 545      26.037 -24.960 -11.831  1.00  1.210          H  
ATOM   8594 1HD  PRO B 545      27.581 -22.746 -13.194  1.00  1.210          H  
ATOM   8595 2HD  PRO B 545      26.189 -23.724 -13.789  1.00  1.210          H  
ATOM   8596  N   VAL B 546      26.700 -20.036 -10.789  1.00  0.520          N  
ATOM   8597  CA  VAL B 546      27.177 -18.816 -10.147  1.00  0.480          C  
ATOM   8598  C   VAL B 546      26.115 -17.982  -9.410  1.00  0.480          C  
ATOM   8599  O   VAL B 546      26.454 -17.242  -8.484  1.00  0.460          O  
ATOM   8600  CB  VAL B 546      27.891 -17.943 -11.200  1.00  0.690          C  
ATOM   8601  CG1 VAL B 546      26.884 -17.240 -12.131  1.00  0.690          C  
ATOM   8602  CG2 VAL B 546      28.808 -16.978 -10.533  1.00  0.690          C  
ATOM   8603  H   VAL B 546      26.848 -20.131 -11.798  1.00  0.620          H  
ATOM   8604  HA  VAL B 546      27.922 -19.115  -9.409  1.00  0.580          H  
ATOM   8605  HB  VAL B 546      28.475 -18.606 -11.839  1.00  0.830          H  
ATOM   8606 1HG1 VAL B 546      27.432 -16.688 -12.888  1.00  0.830          H  
ATOM   8607 2HG1 VAL B 546      26.252 -17.958 -12.608  1.00  0.830          H  
ATOM   8608 3HG1 VAL B 546      26.268 -16.562 -11.586  1.00  0.830          H  
ATOM   8609 1HG2 VAL B 546      29.303 -16.427 -11.308  1.00  0.830          H  
ATOM   8610 2HG2 VAL B 546      28.265 -16.312  -9.902  1.00  0.830          H  
ATOM   8611 3HG2 VAL B 546      29.534 -17.518  -9.931  1.00  0.830          H  
ATOM   8612  N   TYR B 547      24.837 -18.087  -9.796  1.00  0.540          N  
ATOM   8613  CA  TYR B 547      23.778 -17.275  -9.153  1.00  0.590          C  
ATOM   8614  C   TYR B 547      23.646 -17.516  -7.649  1.00  0.570          C  
ATOM   8615  O   TYR B 547      23.049 -16.702  -6.937  1.00  0.590          O  
ATOM   8616  CB  TYR B 547      22.429 -17.396  -9.864  1.00  0.810          C  
ATOM   8617  CG  TYR B 547      21.766 -18.679  -9.695  1.00  0.810          C  
ATOM   8618  CD1 TYR B 547      20.836 -18.916  -8.708  1.00  0.810          C  
ATOM   8619  CD2 TYR B 547      22.123 -19.634 -10.520  1.00  0.810          C  
ATOM   8620  CE1 TYR B 547      20.278 -20.161  -8.623  1.00  0.810          C  
ATOM   8621  CE2 TYR B 547      21.612 -20.855 -10.427  1.00  0.810          C  
ATOM   8622  CZ  TYR B 547      20.679 -21.117  -9.481  1.00  0.810          C  
ATOM   8623  OH  TYR B 547      20.167 -22.369  -9.384  1.00  0.810          O  
ATOM   8624  H   TYR B 547      24.619 -18.763 -10.541  1.00  0.650          H  
ATOM   8625  HA  TYR B 547      24.057 -16.236  -9.251  1.00  0.710          H  
ATOM   8626 1HB  TYR B 547      21.760 -16.618  -9.505  1.00  0.970          H  
ATOM   8627 2HB  TYR B 547      22.572 -17.227 -10.931  1.00  0.970          H  
ATOM   8628  HD1 TYR B 547      20.542 -18.129  -8.019  1.00  0.970          H  
ATOM   8629  HD2 TYR B 547      22.832 -19.394 -11.254  1.00  0.970          H  
ATOM   8630  HE1 TYR B 547      19.527 -20.395  -7.875  1.00  0.970          H  
ATOM   8631  HE2 TYR B 547      21.938 -21.631 -11.120  1.00  0.970          H  
ATOM   8632  HH  TYR B 547      20.714 -22.972  -9.916  1.00  0.970          H  
ATOM   8633  N   SER B 548      24.206 -18.617  -7.150  1.00  0.600          N  
ATOM   8634  CA  SER B 548      24.137 -18.969  -5.740  1.00  0.620          C  
ATOM   8635  C   SER B 548      24.771 -17.906  -4.831  1.00  0.530          C  
ATOM   8636  O   SER B 548      24.453 -17.827  -3.632  1.00  0.540          O  
ATOM   8637  CB  SER B 548      24.885 -20.245  -5.518  1.00  0.860          C  
ATOM   8638  OG  SER B 548      26.254 -19.995  -5.698  1.00  0.860          O  
ATOM   8639  H   SER B 548      24.713 -19.257  -7.777  1.00  0.720          H  
ATOM   8640  HA  SER B 548      23.100 -19.079  -5.466  1.00  0.740          H  
ATOM   8641 1HB  SER B 548      24.687 -20.623  -4.521  1.00  1.030          H  
ATOM   8642 2HB  SER B 548      24.555 -20.993  -6.235  1.00  1.030          H  
ATOM   8643  HG  SER B 548      26.748 -20.730  -5.290  1.00  1.030          H  
ATOM   8644  N   MET B 549      25.624 -17.052  -5.405  1.00  0.460          N  
ATOM   8645  CA  MET B 549      26.300 -16.006  -4.658  1.00  0.430          C  
ATOM   8646  C   MET B 549      25.353 -14.971  -4.048  1.00  0.390          C  
ATOM   8647  O   MET B 549      25.739 -14.249  -3.115  1.00  0.420          O  
ATOM   8648  CB  MET B 549      27.363 -15.346  -5.503  1.00  0.610          C  
ATOM   8649  CG  MET B 549      28.602 -16.188  -5.767  1.00  0.610          C  
ATOM   8650  SD  MET B 549      29.488 -16.692  -4.223  1.00  0.610          S  
ATOM   8651  CE  MET B 549      30.082 -15.133  -3.536  1.00  0.610          C  
ATOM   8652  H   MET B 549      25.822 -17.168  -6.407  1.00  0.550          H  
ATOM   8653  HA  MET B 549      26.811 -16.486  -3.829  1.00  0.520          H  
ATOM   8654 1HB  MET B 549      26.940 -15.070  -6.476  1.00  0.740          H  
ATOM   8655 2HB  MET B 549      27.655 -14.471  -5.020  1.00  0.740          H  
ATOM   8656 1HG  MET B 549      28.307 -17.091  -6.311  1.00  0.740          H  
ATOM   8657 2HG  MET B 549      29.290 -15.620  -6.396  1.00  0.740          H  
ATOM   8658 1HE  MET B 549      30.647 -15.321  -2.633  1.00  0.740          H  
ATOM   8659 2HE  MET B 549      30.719 -14.643  -4.261  1.00  0.740          H  
ATOM   8660 3HE  MET B 549      29.239 -14.493  -3.299  1.00  0.740          H  
ATOM   8661  N   PHE B 550      24.105 -14.904  -4.543  1.00  0.370          N  
ATOM   8662  CA  PHE B 550      23.131 -13.966  -3.987  1.00  0.410          C  
ATOM   8663  C   PHE B 550      22.791 -14.352  -2.554  1.00  0.410          C  
ATOM   8664  O   PHE B 550      22.401 -13.511  -1.748  1.00  0.500          O  
ATOM   8665  CB  PHE B 550      21.814 -13.944  -4.765  1.00  0.560          C  
ATOM   8666  CG  PHE B 550      21.795 -13.216  -6.087  1.00  0.560          C  
ATOM   8667  CD1 PHE B 550      21.638 -13.902  -7.276  1.00  0.560          C  
ATOM   8668  CD2 PHE B 550      21.892 -11.844  -6.136  1.00  0.560          C  
ATOM   8669  CE1 PHE B 550      21.561 -13.235  -8.473  1.00  0.560          C  
ATOM   8670  CE2 PHE B 550      21.812 -11.177  -7.329  1.00  0.560          C  
ATOM   8671  CZ  PHE B 550      21.637 -11.876  -8.504  1.00  0.560          C  
ATOM   8672  H   PHE B 550      23.834 -15.520  -5.319  1.00  0.440          H  
ATOM   8673  HA  PHE B 550      23.565 -12.968  -3.986  1.00  0.490          H  
ATOM   8674 1HB  PHE B 550      21.510 -14.972  -4.952  1.00  0.670          H  
ATOM   8675 2HB  PHE B 550      21.047 -13.496  -4.136  1.00  0.670          H  
ATOM   8676  HD1 PHE B 550      21.556 -14.980  -7.257  1.00  0.670          H  
ATOM   8677  HD2 PHE B 550      22.016 -11.282  -5.209  1.00  0.670          H  
ATOM   8678  HE1 PHE B 550      21.428 -13.796  -9.392  1.00  0.670          H  
ATOM   8679  HE2 PHE B 550      21.870 -10.095  -7.334  1.00  0.670          H  
ATOM   8680  HZ  PHE B 550      21.559 -11.350  -9.451  1.00  0.670          H  
ATOM   8681  N   ILE B 551      22.977 -15.628  -2.222  1.00  0.390          N  
ATOM   8682  CA  ILE B 551      22.651 -16.163  -0.917  1.00  0.430          C  
ATOM   8683  C   ILE B 551      23.876 -15.984  -0.067  1.00  0.410          C  
ATOM   8684  O   ILE B 551      23.779 -15.585   1.097  1.00  0.410          O  
ATOM   8685  CB  ILE B 551      22.234 -17.656  -0.988  1.00  0.590          C  
ATOM   8686  CG1 ILE B 551      20.736 -17.802  -1.451  1.00  0.590          C  
ATOM   8687  CG2 ILE B 551      22.427 -18.355   0.396  1.00  0.590          C  
ATOM   8688  CD1 ILE B 551      20.371 -17.136  -2.795  1.00  0.590          C  
ATOM   8689  H   ILE B 551      23.358 -16.277  -2.915  1.00  0.470          H  
ATOM   8690  HA  ILE B 551      21.837 -15.588  -0.479  1.00  0.520          H  
ATOM   8691  HB  ILE B 551      22.851 -18.164  -1.725  1.00  0.700          H  
ATOM   8692 1HG1 ILE B 551      20.526 -18.858  -1.542  1.00  0.700          H  
ATOM   8693 2HG1 ILE B 551      20.087 -17.389  -0.679  1.00  0.700          H  
ATOM   8694 1HG2 ILE B 551      22.138 -19.399   0.312  1.00  0.700          H  
ATOM   8695 2HG2 ILE B 551      23.469 -18.311   0.722  1.00  0.700          H  
ATOM   8696 3HG2 ILE B 551      21.797 -17.864   1.141  1.00  0.700          H  
ATOM   8697 1HD1 ILE B 551      19.332 -17.326  -3.017  1.00  0.700          H  
ATOM   8698 2HD1 ILE B 551      20.518 -16.076  -2.746  1.00  0.700          H  
ATOM   8699 3HD1 ILE B 551      20.984 -17.538  -3.586  1.00  0.700          H  
ATOM   8700  N   ALA B 552      25.046 -16.262  -0.637  1.00  0.410          N  
ATOM   8701  CA  ALA B 552      26.275 -16.129   0.134  1.00  0.420          C  
ATOM   8702  C   ALA B 552      26.461 -14.741   0.701  1.00  0.400          C  
ATOM   8703  O   ALA B 552      26.925 -14.605   1.832  1.00  0.400          O  
ATOM   8704  CB  ALA B 552      27.498 -16.396  -0.709  1.00  0.580          C  
ATOM   8705  H   ALA B 552      25.047 -16.596  -1.605  1.00  0.490          H  
ATOM   8706  HA  ALA B 552      26.225 -16.835   0.961  1.00  0.500          H  
ATOM   8707 1HB  ALA B 552      28.372 -16.303  -0.079  1.00  0.700          H  
ATOM   8708 2HB  ALA B 552      27.476 -17.344  -1.115  1.00  0.700          H  
ATOM   8709 3HB  ALA B 552      27.546 -15.669  -1.518  1.00  0.700          H  
ATOM   8710  N   THR B 553      26.096 -13.701  -0.049  1.00  0.450          N  
ATOM   8711  CA  THR B 553      26.339 -12.360   0.465  1.00  0.500          C  
ATOM   8712  C   THR B 553      25.636 -12.030   1.794  1.00  0.480          C  
ATOM   8713  O   THR B 553      26.333 -11.657   2.732  1.00  0.520          O  
ATOM   8714  CB  THR B 553      26.069 -11.295  -0.626  1.00  0.680          C  
ATOM   8715  OG1 THR B 553      26.999 -11.496  -1.685  1.00  0.680          O  
ATOM   8716  CG2 THR B 553      26.196  -9.862  -0.057  1.00  0.680          C  
ATOM   8717  H   THR B 553      25.731 -13.857  -0.997  1.00  0.540          H  
ATOM   8718  HA  THR B 553      27.412 -12.292   0.668  1.00  0.600          H  
ATOM   8719  HB  THR B 553      25.093 -11.433  -1.047  1.00  0.820          H  
ATOM   8720  HG1 THR B 553      26.791 -12.349  -2.112  1.00  0.820          H  
ATOM   8721 1HG2 THR B 553      26.018  -9.136  -0.853  1.00  0.820          H  
ATOM   8722 2HG2 THR B 553      25.472  -9.697   0.736  1.00  0.820          H  
ATOM   8723 3HG2 THR B 553      27.194  -9.736   0.339  1.00  0.820          H  
ATOM   8724  N   PRO B 554      24.294 -12.123   1.952  1.00  0.480          N  
ATOM   8725  CA  PRO B 554      23.634 -11.874   3.217  1.00  0.510          C  
ATOM   8726  C   PRO B 554      23.823 -13.002   4.221  1.00  0.480          C  
ATOM   8727  O   PRO B 554      23.780 -12.776   5.431  1.00  0.520          O  
ATOM   8728  CB  PRO B 554      22.197 -11.704   2.799  1.00  0.770          C  
ATOM   8729  CG  PRO B 554      22.066 -12.515   1.551  1.00  0.770          C  
ATOM   8730  CD  PRO B 554      23.387 -12.416   0.862  1.00  0.770          C  
ATOM   8731  HA  PRO B 554      24.008 -10.925   3.621  1.00  0.610          H  
ATOM   8732 1HB  PRO B 554      21.537 -12.039   3.603  1.00  0.920          H  
ATOM   8733 2HB  PRO B 554      21.999 -10.652   2.641  1.00  0.920          H  
ATOM   8734 1HG  PRO B 554      21.784 -13.551   1.760  1.00  0.920          H  
ATOM   8735 2HG  PRO B 554      21.274 -12.083   0.946  1.00  0.920          H  
ATOM   8736 1HD  PRO B 554      23.608 -13.329   0.394  1.00  0.920          H  
ATOM   8737 2HD  PRO B 554      23.351 -11.645   0.166  1.00  0.920          H  
ATOM   8738  N   SER B 555      24.123 -14.213   3.739  1.00  0.440          N  
ATOM   8739  CA  SER B 555      24.338 -15.304   4.663  1.00  0.450          C  
ATOM   8740  C   SER B 555      25.577 -14.987   5.458  1.00  0.450          C  
ATOM   8741  O   SER B 555      25.553 -14.896   6.699  1.00  0.510          O  
ATOM   8742  CB  SER B 555      24.523 -16.599   3.908  1.00  0.630          C  
ATOM   8743  OG  SER B 555      23.345 -16.991   3.270  1.00  0.630          O  
ATOM   8744  H   SER B 555      24.142 -14.442   2.740  1.00  0.530          H  
ATOM   8745  HA  SER B 555      23.484 -15.384   5.334  1.00  0.540          H  
ATOM   8746 1HB  SER B 555      25.302 -16.477   3.167  1.00  0.750          H  
ATOM   8747 2HB  SER B 555      24.854 -17.348   4.573  1.00  0.750          H  
ATOM   8748  HG  SER B 555      23.268 -16.411   2.492  1.00  0.750          H  
ATOM   8749  N   ALA B 556      26.661 -14.810   4.708  1.00  0.440          N  
ATOM   8750  CA  ALA B 556      27.949 -14.481   5.226  1.00  0.470          C  
ATOM   8751  C   ALA B 556      27.930 -13.153   5.950  1.00  0.500          C  
ATOM   8752  O   ALA B 556      28.631 -12.984   6.939  1.00  0.540          O  
ATOM   8753  CB  ALA B 556      28.927 -14.459   4.100  1.00  0.650          C  
ATOM   8754  H   ALA B 556      26.580 -14.897   3.694  1.00  0.530          H  
ATOM   8755  HA  ALA B 556      28.228 -15.250   5.938  1.00  0.560          H  
ATOM   8756 1HB  ALA B 556      29.884 -14.278   4.503  1.00  0.780          H  
ATOM   8757 2HB  ALA B 556      28.932 -15.403   3.580  1.00  0.780          H  
ATOM   8758 3HB  ALA B 556      28.638 -13.674   3.401  1.00  0.780          H  
ATOM   8759  N   ALA B 557      27.153 -12.172   5.471  1.00  0.490          N  
ATOM   8760  CA  ALA B 557      27.117 -10.897   6.158  1.00  0.530          C  
ATOM   8761  C   ALA B 557      26.589 -11.040   7.582  1.00  0.560          C  
ATOM   8762  O   ALA B 557      27.151 -10.440   8.508  1.00  0.620          O  
ATOM   8763  CB  ALA B 557      26.251  -9.928   5.400  1.00  0.730          C  
ATOM   8764  H   ALA B 557      26.613 -12.279   4.611  1.00  0.590          H  
ATOM   8765  HA  ALA B 557      28.130 -10.507   6.205  1.00  0.640          H  
ATOM   8766 1HB  ALA B 557      26.249  -8.974   5.909  1.00  0.870          H  
ATOM   8767 2HB  ALA B 557      26.630  -9.805   4.393  1.00  0.870          H  
ATOM   8768 3HB  ALA B 557      25.254 -10.314   5.362  1.00  0.870          H  
ATOM   8769  N   SER B 558      25.534 -11.866   7.787  1.00  0.560          N  
ATOM   8770  CA  SER B 558      24.970 -12.021   9.133  1.00  0.590          C  
ATOM   8771  C   SER B 558      25.970 -12.649  10.078  1.00  0.620          C  
ATOM   8772  O   SER B 558      26.110 -12.224  11.229  1.00  0.700          O  
ATOM   8773  CB  SER B 558      23.774 -12.948   9.115  1.00  0.810          C  
ATOM   8774  OG  SER B 558      24.166 -14.278   8.893  1.00  0.810          O  
ATOM   8775  H   SER B 558      25.073 -12.317   6.988  1.00  0.670          H  
ATOM   8776  HA  SER B 558      24.684 -11.041   9.516  1.00  0.710          H  
ATOM   8777 1HB  SER B 558      23.237 -12.872  10.056  1.00  0.980          H  
ATOM   8778 2HB  SER B 558      23.105 -12.655   8.333  1.00  0.980          H  
ATOM   8779  HG  SER B 558      24.424 -14.339   7.951  1.00  0.980          H  
ATOM   8780  N   LEU B 559      26.740 -13.589   9.525  1.00  0.580          N  
ATOM   8781  CA  LEU B 559      27.758 -14.324  10.250  1.00  0.610          C  
ATOM   8782  C   LEU B 559      28.978 -13.510  10.569  1.00  0.620          C  
ATOM   8783  O   LEU B 559      29.478 -13.550  11.697  1.00  0.670          O  
ATOM   8784  CB  LEU B 559      28.222 -15.485   9.389  1.00  0.840          C  
ATOM   8785  CG  LEU B 559      29.331 -16.335   9.914  1.00  0.840          C  
ATOM   8786  CD1 LEU B 559      28.954 -17.012  11.239  1.00  0.840          C  
ATOM   8787  CD2 LEU B 559      29.636 -17.313   8.863  1.00  0.840          C  
ATOM   8788  H   LEU B 559      26.519 -13.867   8.566  1.00  0.700          H  
ATOM   8789  HA  LEU B 559      27.313 -14.686  11.170  1.00  0.730          H  
ATOM   8790 1HB  LEU B 559      27.401 -16.116   9.192  1.00  1.010          H  
ATOM   8791 2HB  LEU B 559      28.552 -15.083   8.439  1.00  1.010          H  
ATOM   8792  HG  LEU B 559      30.198 -15.724  10.090  1.00  1.010          H  
ATOM   8793 1HD1 LEU B 559      29.789 -17.625  11.577  1.00  1.010          H  
ATOM   8794 2HD1 LEU B 559      28.739 -16.265  12.002  1.00  1.010          H  
ATOM   8795 3HD1 LEU B 559      28.092 -17.637  11.095  1.00  1.010          H  
ATOM   8796 1HD2 LEU B 559      30.443 -17.917   9.193  1.00  1.010          H  
ATOM   8797 2HD2 LEU B 559      28.760 -17.924   8.667  1.00  1.010          H  
ATOM   8798 3HD2 LEU B 559      29.921 -16.784   7.958  1.00  1.010          H  
ATOM   8799  N   ALA B 560      29.514 -12.836   9.564  1.00  0.600          N  
ATOM   8800  CA  ALA B 560      30.725 -12.072   9.721  1.00  0.650          C  
ATOM   8801  C   ALA B 560      30.496 -10.974  10.740  1.00  0.650          C  
ATOM   8802  O   ALA B 560      31.285 -10.799  11.675  1.00  0.680          O  
ATOM   8803  CB  ALA B 560      31.106 -11.503   8.372  1.00  0.890          C  
ATOM   8804  H   ALA B 560      29.072 -12.864   8.649  1.00  0.720          H  
ATOM   8805  HA  ALA B 560      31.515 -12.727  10.084  1.00  0.780          H  
ATOM   8806 1HB  ALA B 560      31.969 -10.947   8.452  1.00  1.070          H  
ATOM   8807 2HB  ALA B 560      31.262 -12.324   7.673  1.00  1.070          H  
ATOM   8808 3HB  ALA B 560      30.302 -10.863   8.010  1.00  1.070          H  
ATOM   8809  N   TRP B 561      29.358 -10.300  10.618  1.00  0.650          N  
ATOM   8810  CA  TRP B 561      28.982  -9.268  11.550  1.00  0.700          C  
ATOM   8811  C   TRP B 561      28.790  -9.803  12.943  1.00  0.720          C  
ATOM   8812  O   TRP B 561      29.364  -9.275  13.890  1.00  0.770          O  
ATOM   8813  CB  TRP B 561      27.723  -8.598  11.083  1.00  0.960          C  
ATOM   8814  CG  TRP B 561      27.149  -7.675  12.042  1.00  0.960          C  
ATOM   8815  CD1 TRP B 561      26.010  -7.903  12.651  1.00  0.960          C  
ATOM   8816  CD2 TRP B 561      27.636  -6.428  12.560  1.00  0.960          C  
ATOM   8817  NE1 TRP B 561      25.704  -6.905  13.500  1.00  0.960          N  
ATOM   8818  CE2 TRP B 561      26.681  -5.975  13.449  1.00  0.960          C  
ATOM   8819  CE3 TRP B 561      28.773  -5.681  12.348  1.00  0.960          C  
ATOM   8820  CZ2 TRP B 561      26.807  -4.785  14.117  1.00  0.960          C  
ATOM   8821  CZ3 TRP B 561      28.921  -4.487  13.022  1.00  0.960          C  
ATOM   8822  CH2 TRP B 561      27.957  -4.041  13.880  1.00  0.960          C  
ATOM   8823  H   TRP B 561      28.740 -10.479   9.823  1.00  0.780          H  
ATOM   8824  HA  TRP B 561      29.777  -8.527  11.575  1.00  0.840          H  
ATOM   8825 1HB  TRP B 561      27.911  -8.094  10.177  1.00  1.150          H  
ATOM   8826 2HB  TRP B 561      26.978  -9.362  10.871  1.00  1.150          H  
ATOM   8827  HD1 TRP B 561      25.439  -8.768  12.469  1.00  1.150          H  
ATOM   8828  HE1 TRP B 561      24.843  -6.866  14.107  1.00  1.150          H  
ATOM   8829  HE3 TRP B 561      29.534  -6.027  11.663  1.00  1.150          H  
ATOM   8830  HZ2 TRP B 561      26.043  -4.432  14.816  1.00  1.150          H  
ATOM   8831  HZ3 TRP B 561      29.823  -3.908  12.840  1.00  1.150          H  
ATOM   8832  HH2 TRP B 561      28.098  -3.093  14.395  1.00  1.150          H  
ATOM   8833  N   ALA B 562      27.979 -10.849  13.107  1.00  0.720          N  
ATOM   8834  CA  ALA B 562      27.757 -11.374  14.437  1.00  0.790          C  
ATOM   8835  C   ALA B 562      29.060 -11.857  15.072  1.00  0.790          C  
ATOM   8836  O   ALA B 562      29.288 -11.645  16.269  1.00  0.870          O  
ATOM   8837  CB  ALA B 562      26.758 -12.496  14.379  1.00  1.080          C  
ATOM   8838  H   ALA B 562      27.492 -11.285  12.318  1.00  0.860          H  
ATOM   8839  HA  ALA B 562      27.352 -10.573  15.052  1.00  0.950          H  
ATOM   8840 1HB  ALA B 562      26.571 -12.868  15.385  1.00  1.290          H  
ATOM   8841 2HB  ALA B 562      25.837 -12.121  13.944  1.00  1.290          H  
ATOM   8842 3HB  ALA B 562      27.152 -13.299  13.754  1.00  1.290          H  
ATOM   8843  N   ALA B 563      29.960 -12.443  14.267  1.00  0.740          N  
ATOM   8844  CA  ALA B 563      31.229 -12.958  14.763  1.00  0.780          C  
ATOM   8845  C   ALA B 563      32.046 -11.877  15.466  1.00  0.780          C  
ATOM   8846  O   ALA B 563      32.652 -12.129  16.512  1.00  0.890          O  
ATOM   8847  CB  ALA B 563      32.027 -13.512  13.591  1.00  1.080          C  
ATOM   8848  H   ALA B 563      29.732 -12.613  13.283  1.00  0.890          H  
ATOM   8849  HA  ALA B 563      31.018 -13.754  15.476  1.00  0.940          H  
ATOM   8850 1HB  ALA B 563      32.960 -13.920  13.913  1.00  1.290          H  
ATOM   8851 2HB  ALA B 563      31.450 -14.289  13.097  1.00  1.290          H  
ATOM   8852 3HB  ALA B 563      32.224 -12.712  12.889  1.00  1.290          H  
ATOM   8853  N   ILE B 564      32.028 -10.667  14.921  1.00  0.740          N  
ATOM   8854  CA  ILE B 564      32.764  -9.559  15.515  1.00  0.790          C  
ATOM   8855  C   ILE B 564      31.940  -8.742  16.530  1.00  0.890          C  
ATOM   8856  O   ILE B 564      32.503  -8.217  17.496  1.00  1.020          O  
ATOM   8857  CB  ILE B 564      33.376  -8.667  14.407  1.00  1.090          C  
ATOM   8858  CG1 ILE B 564      32.246  -7.983  13.508  1.00  1.090          C  
ATOM   8859  CG2 ILE B 564      34.323  -9.562  13.565  1.00  1.090          C  
ATOM   8860  CD1 ILE B 564      32.721  -6.944  12.525  1.00  1.090          C  
ATOM   8861  H   ILE B 564      31.528 -10.550  14.032  1.00  0.890          H  
ATOM   8862  HA  ILE B 564      33.603  -9.982  16.062  1.00  0.950          H  
ATOM   8863  HB  ILE B 564      33.946  -7.865  14.867  1.00  1.300          H  
ATOM   8864 1HG1 ILE B 564      31.743  -8.753  12.956  1.00  1.300          H  
ATOM   8865 2HG1 ILE B 564      31.529  -7.481  14.138  1.00  1.300          H  
ATOM   8866 1HG2 ILE B 564      34.799  -8.981  12.810  1.00  1.300          H  
ATOM   8867 2HG2 ILE B 564      35.081  -9.997  14.205  1.00  1.300          H  
ATOM   8868 3HG2 ILE B 564      33.750 -10.365  13.098  1.00  1.300          H  
ATOM   8869 1HD1 ILE B 564      31.873  -6.546  11.974  1.00  1.300          H  
ATOM   8870 2HD1 ILE B 564      33.198  -6.156  13.077  1.00  1.300          H  
ATOM   8871 3HD1 ILE B 564      33.419  -7.372  11.828  1.00  1.300          H  
ATOM   8872  N   TYR B 565      30.632  -8.587  16.286  1.00  0.940          N  
ATOM   8873  CA  TYR B 565      29.735  -7.809  17.134  1.00  1.120          C  
ATOM   8874  C   TYR B 565      29.497  -8.479  18.501  1.00  1.280          C  
ATOM   8875  O   TYR B 565      29.525  -7.812  19.538  1.00  1.590          O  
ATOM   8876  CB  TYR B 565      28.442  -7.521  16.390  1.00  1.500          C  
ATOM   8877  CG  TYR B 565      27.560  -6.592  17.127  1.00  1.500          C  
ATOM   8878  CD1 TYR B 565      27.923  -5.259  17.190  1.00  1.500          C  
ATOM   8879  CD2 TYR B 565      26.412  -7.025  17.730  1.00  1.500          C  
ATOM   8880  CE1 TYR B 565      27.142  -4.361  17.856  1.00  1.500          C  
ATOM   8881  CE2 TYR B 565      25.630  -6.118  18.408  1.00  1.500          C  
ATOM   8882  CZ  TYR B 565      25.991  -4.796  18.470  1.00  1.500          C  
ATOM   8883  OH  TYR B 565      25.200  -3.897  19.145  1.00  1.500          O  
ATOM   8884  H   TYR B 565      30.233  -9.027  15.458  1.00  1.130          H  
ATOM   8885  HA  TYR B 565      30.215  -6.853  17.333  1.00  1.340          H  
ATOM   8886 1HB  TYR B 565      28.675  -7.081  15.421  1.00  1.800          H  
ATOM   8887 2HB  TYR B 565      27.903  -8.446  16.204  1.00  1.800          H  
ATOM   8888  HD1 TYR B 565      28.837  -4.923  16.703  1.00  1.800          H  
ATOM   8889  HD2 TYR B 565      26.126  -8.070  17.677  1.00  1.800          H  
ATOM   8890  HE1 TYR B 565      27.431  -3.314  17.902  1.00  1.800          H  
ATOM   8891  HE2 TYR B 565      24.726  -6.436  18.897  1.00  1.800          H  
ATOM   8892  HH  TYR B 565      24.432  -4.348  19.500  1.00  1.800          H  
ATOM   8893  N   GLY B 566      29.226  -9.794  18.506  1.00  1.240          N  
ATOM   8894  CA  GLY B 566      29.047 -10.554  19.744  1.00  1.460          C  
ATOM   8895  C   GLY B 566      27.693 -10.534  20.472  1.00  1.460          C  
ATOM   8896  O   GLY B 566      27.667 -10.808  21.673  1.00  1.780          O  
ATOM   8897  H   GLY B 566      29.197 -10.302  17.621  1.00  1.490          H  
ATOM   8898 1HA  GLY B 566      29.293 -11.592  19.522  1.00  1.750          H  
ATOM   8899 2HA  GLY B 566      29.812 -10.225  20.444  1.00  1.750          H  
ATOM   8900  N   SER B 567      26.581 -10.224  19.800  1.00  1.250          N  
ATOM   8901  CA  SER B 567      25.294 -10.199  20.518  1.00  1.380          C  
ATOM   8902  C   SER B 567      24.357 -11.384  20.179  1.00  1.170          C  
ATOM   8903  O   SER B 567      24.355 -12.378  20.908  1.00  1.570          O  
ATOM   8904  CB  SER B 567      24.582  -8.886  20.340  1.00  1.880          C  
ATOM   8905  OG  SER B 567      23.382  -8.909  21.050  1.00  1.880          O  
ATOM   8906  H   SER B 567      26.646 -10.011  18.818  1.00  1.500          H  
ATOM   8907  HA  SER B 567      25.512 -10.274  21.584  1.00  1.660          H  
ATOM   8908 1HB  SER B 567      25.214  -8.085  20.723  1.00  2.260          H  
ATOM   8909 2HB  SER B 567      24.403  -8.681  19.303  1.00  2.260          H  
ATOM   8910  HG  SER B 567      22.843  -8.180  20.723  1.00  2.260          H  
ATOM   8911  N   PHE B 568      23.574 -11.325  19.088  1.00  1.610          N  
ATOM   8912  CA  PHE B 568      22.996 -10.803  17.842  1.00  1.960          C  
ATOM   8913  C   PHE B 568      22.116  -9.575  18.017  1.00  1.430          C  
ATOM   8914  O   PHE B 568      21.341  -9.480  18.971  1.00  1.850          O  
ATOM   8915  CB  PHE B 568      22.059 -11.837  17.220  1.00  2.600          C  
ATOM   8916  CG  PHE B 568      22.658 -13.058  16.652  1.00  2.600          C  
ATOM   8917  CD1 PHE B 568      22.491 -14.267  17.276  1.00  2.600          C  
ATOM   8918  CD2 PHE B 568      23.352 -13.017  15.493  1.00  2.600          C  
ATOM   8919  CE1 PHE B 568      23.001 -15.396  16.727  1.00  2.600          C  
ATOM   8920  CE2 PHE B 568      23.863 -14.146  14.936  1.00  2.600          C  
ATOM   8921  CZ  PHE B 568      23.681 -15.325  15.544  1.00  2.600          C  
ATOM   8922  H   PHE B 568      24.046 -10.438  19.050  1.00  1.930          H  
ATOM   8923  HA  PHE B 568      23.808 -10.553  17.159  1.00  2.350          H  
ATOM   8924 1HB  PHE B 568      21.340 -12.145  17.977  1.00  3.120          H  
ATOM   8925 2HB  PHE B 568      21.484 -11.348  16.427  1.00  3.120          H  
ATOM   8926  HD1 PHE B 568      21.935 -14.314  18.212  1.00  3.120          H  
ATOM   8927  HD2 PHE B 568      23.484 -12.085  15.017  1.00  3.120          H  
ATOM   8928  HE1 PHE B 568      22.858 -16.346  17.224  1.00  3.120          H  
ATOM   8929  HE2 PHE B 568      24.405 -14.103  13.987  1.00  3.120          H  
ATOM   8930  HZ  PHE B 568      24.067 -16.201  15.083  1.00  3.120          H  
ATOM   8931  N   ASP B 569      22.187  -8.660  17.065  1.00  1.250          N  
ATOM   8932  CA  ASP B 569      21.333  -7.495  17.039  1.00  1.310          C  
ATOM   8933  C   ASP B 569      20.481  -7.493  15.768  1.00  1.060          C  
ATOM   8934  O   ASP B 569      20.476  -8.467  14.998  1.00  1.380          O  
ATOM   8935  CB  ASP B 569      22.158  -6.242  17.010  1.00  1.810          C  
ATOM   8936  CG  ASP B 569      22.873  -6.188  15.728  1.00  1.810          C  
ATOM   8937  OD1 ASP B 569      23.355  -7.218  15.236  1.00  1.810          O  
ATOM   8938  OD2 ASP B 569      22.791  -5.168  15.124  1.00  1.810          O  
ATOM   8939  H   ASP B 569      22.867  -8.734  16.305  1.00  1.500          H  
ATOM   8940  HA  ASP B 569      20.676  -7.502  17.909  1.00  1.570          H  
ATOM   8941 1HB  ASP B 569      21.537  -5.360  17.128  1.00  2.170          H  
ATOM   8942 2HB  ASP B 569      22.852  -6.255  17.820  1.00  2.170          H  
ATOM   8943  N   ALA B 570      19.766  -6.379  15.561  1.00  1.060          N  
ATOM   8944  CA  ALA B 570      18.927  -6.182  14.389  1.00  1.130          C  
ATOM   8945  C   ALA B 570      19.725  -6.232  13.088  1.00  0.850          C  
ATOM   8946  O   ALA B 570      19.180  -6.656  12.067  1.00  0.830          O  
ATOM   8947  CB  ALA B 570      18.188  -4.860  14.484  1.00  1.550          C  
ATOM   8948  H   ALA B 570      19.816  -5.636  16.240  1.00  1.270          H  
ATOM   8949  HA  ALA B 570      18.199  -6.989  14.362  1.00  1.360          H  
ATOM   8950 1HB  ALA B 570      17.536  -4.744  13.616  1.00  1.860          H  
ATOM   8951 2HB  ALA B 570      17.589  -4.841  15.393  1.00  1.860          H  
ATOM   8952 3HB  ALA B 570      18.909  -4.043  14.507  1.00  1.860          H  
ATOM   8953  N   VAL B 571      20.982  -5.761  13.073  1.00  0.790          N  
ATOM   8954  CA  VAL B 571      21.755  -5.794  11.843  1.00  0.670          C  
ATOM   8955  C   VAL B 571      22.031  -7.231  11.437  1.00  0.580          C  
ATOM   8956  O   VAL B 571      21.844  -7.598  10.270  1.00  0.540          O  
ATOM   8957  CB  VAL B 571      23.071  -5.009  12.014  1.00  0.990          C  
ATOM   8958  CG1 VAL B 571      23.980  -5.198  10.834  1.00  0.990          C  
ATOM   8959  CG2 VAL B 571      22.751  -3.533  12.191  1.00  0.990          C  
ATOM   8960  H   VAL B 571      21.440  -5.397  13.918  1.00  0.950          H  
ATOM   8961  HA  VAL B 571      21.173  -5.316  11.055  1.00  0.800          H  
ATOM   8962  HB  VAL B 571      23.586  -5.371  12.883  1.00  1.180          H  
ATOM   8963 1HG1 VAL B 571      24.879  -4.634  11.029  1.00  1.180          H  
ATOM   8964 2HG1 VAL B 571      24.235  -6.246  10.720  1.00  1.180          H  
ATOM   8965 3HG1 VAL B 571      23.497  -4.836   9.927  1.00  1.180          H  
ATOM   8966 1HG2 VAL B 571      23.677  -2.977  12.334  1.00  1.180          H  
ATOM   8967 2HG2 VAL B 571      22.231  -3.160  11.311  1.00  1.180          H  
ATOM   8968 3HG2 VAL B 571      22.116  -3.408  13.069  1.00  1.180          H  
ATOM   8969  N   ALA B 572      22.476  -8.057  12.391  1.00  0.630          N  
ATOM   8970  CA  ALA B 572      22.742  -9.446  12.058  1.00  0.610          C  
ATOM   8971  C   ALA B 572      21.487 -10.141  11.554  1.00  0.550          C  
ATOM   8972  O   ALA B 572      21.524 -10.857  10.544  1.00  0.520          O  
ATOM   8973  CB  ALA B 572      23.227 -10.195  13.281  1.00  0.860          C  
ATOM   8974  H   ALA B 572      22.654  -7.698  13.344  1.00  0.760          H  
ATOM   8975  HA  ALA B 572      23.498  -9.468  11.277  1.00  0.730          H  
ATOM   8976 1HB  ALA B 572      23.440 -11.216  12.992  1.00  1.030          H  
ATOM   8977 2HB  ALA B 572      24.107  -9.761  13.700  1.00  1.030          H  
ATOM   8978 3HB  ALA B 572      22.444 -10.167  14.036  1.00  1.030          H  
ATOM   8979  N   ARG B 573      20.360  -9.894  12.239  1.00  0.580          N  
ATOM   8980  CA  ARG B 573      19.097 -10.506  11.862  1.00  0.580          C  
ATOM   8981  C   ARG B 573      18.660 -10.053  10.485  1.00  0.530          C  
ATOM   8982  O   ARG B 573      18.227 -10.871   9.672  1.00  0.520          O  
ATOM   8983  CB  ARG B 573      18.023 -10.203  12.890  1.00  0.810          C  
ATOM   8984  CG  ARG B 573      18.172 -10.963  14.200  1.00  0.810          C  
ATOM   8985  CD  ARG B 573      16.959 -10.860  15.062  1.00  0.810          C  
ATOM   8986  NE  ARG B 573      16.712  -9.487  15.536  1.00  0.810          N  
ATOM   8987  CZ  ARG B 573      17.237  -8.930  16.662  1.00  0.810          C  
ATOM   8988  NH1 ARG B 573      18.052  -9.613  17.443  1.00  0.810          N  
ATOM   8989  NH2 ARG B 573      16.918  -7.685  16.982  1.00  0.810          N  
ATOM   8990  H   ARG B 573      20.392  -9.291  13.070  1.00  0.700          H  
ATOM   8991  HA  ARG B 573      19.235 -11.583  11.839  1.00  0.700          H  
ATOM   8992 1HB  ARG B 573      18.049  -9.143  13.125  1.00  0.970          H  
ATOM   8993 2HB  ARG B 573      17.053 -10.420  12.478  1.00  0.970          H  
ATOM   8994 1HG  ARG B 573      18.317 -12.015  13.968  1.00  0.970          H  
ATOM   8995 2HG  ARG B 573      19.035 -10.592  14.749  1.00  0.970          H  
ATOM   8996 1HD  ARG B 573      16.090 -11.175  14.484  1.00  0.970          H  
ATOM   8997 2HD  ARG B 573      17.063 -11.516  15.921  1.00  0.970          H  
ATOM   8998  HE  ARG B 573      16.088  -8.915  14.984  1.00  0.970          H  
ATOM   8999 1HH1 ARG B 573      18.300 -10.561  17.216  1.00  0.970          H  
ATOM   9000 2HH1 ARG B 573      18.423  -9.186  18.284  1.00  0.970          H  
ATOM   9001 1HH2 ARG B 573      16.291  -7.156  16.394  1.00  0.970          H  
ATOM   9002 2HH2 ARG B 573      17.302  -7.266  17.818  1.00  0.970          H  
ATOM   9003  N   THR B 574      18.844  -8.768  10.170  1.00  0.530          N  
ATOM   9004  CA  THR B 574      18.418  -8.265   8.881  1.00  0.540          C  
ATOM   9005  C   THR B 574      19.054  -9.112   7.773  1.00  0.470          C  
ATOM   9006  O   THR B 574      18.368  -9.581   6.854  1.00  0.470          O  
ATOM   9007  CB  THR B 574      18.808  -6.775   8.689  1.00  0.750          C  
ATOM   9008  OG1 THR B 574      18.217  -5.977   9.717  1.00  0.750          O  
ATOM   9009  CG2 THR B 574      18.263  -6.265   7.364  1.00  0.750          C  
ATOM   9010  H   THR B 574      19.190  -8.109  10.869  1.00  0.640          H  
ATOM   9011  HA  THR B 574      17.350  -8.341   8.835  1.00  0.650          H  
ATOM   9012  HB  THR B 574      19.896  -6.669   8.718  1.00  0.900          H  
ATOM   9013  HG1 THR B 574      18.642  -6.181  10.569  1.00  0.900          H  
ATOM   9014 1HG2 THR B 574      18.533  -5.221   7.247  1.00  0.900          H  
ATOM   9015 2HG2 THR B 574      18.676  -6.828   6.560  1.00  0.900          H  
ATOM   9016 3HG2 THR B 574      17.189  -6.360   7.353  1.00  0.900          H  
ATOM   9017  N   PHE B 575      20.364  -9.344   7.883  1.00  0.450          N  
ATOM   9018  CA  PHE B 575      21.069 -10.129   6.879  1.00  0.440          C  
ATOM   9019  C   PHE B 575      20.609 -11.598   6.835  1.00  0.430          C  
ATOM   9020  O   PHE B 575      20.378 -12.158   5.757  1.00  0.430          O  
ATOM   9021  CB  PHE B 575      22.559 -10.090   7.164  1.00  0.620          C  
ATOM   9022  CG  PHE B 575      23.222  -8.801   6.908  1.00  0.620          C  
ATOM   9023  CD1 PHE B 575      23.920  -8.174   7.934  1.00  0.620          C  
ATOM   9024  CD2 PHE B 575      23.171  -8.194   5.661  1.00  0.620          C  
ATOM   9025  CE1 PHE B 575      24.552  -6.979   7.719  1.00  0.620          C  
ATOM   9026  CE2 PHE B 575      23.795  -6.996   5.451  1.00  0.620          C  
ATOM   9027  CZ  PHE B 575      24.490  -6.382   6.484  1.00  0.620          C  
ATOM   9028  H   PHE B 575      20.873  -8.902   8.663  1.00  0.540          H  
ATOM   9029  HA  PHE B 575      20.885  -9.689   5.911  1.00  0.530          H  
ATOM   9030 1HB  PHE B 575      22.704 -10.324   8.211  1.00  0.740          H  
ATOM   9031 2HB  PHE B 575      23.050 -10.837   6.582  1.00  0.740          H  
ATOM   9032  HD1 PHE B 575      23.966  -8.639   8.921  1.00  0.740          H  
ATOM   9033  HD2 PHE B 575      22.630  -8.674   4.842  1.00  0.740          H  
ATOM   9034  HE1 PHE B 575      25.095  -6.506   8.528  1.00  0.740          H  
ATOM   9035  HE2 PHE B 575      23.743  -6.526   4.470  1.00  0.740          H  
ATOM   9036  HZ  PHE B 575      24.988  -5.430   6.315  1.00  0.740          H  
ATOM   9037  N   PHE B 576      20.438 -12.222   7.995  1.00  0.440          N  
ATOM   9038  CA  PHE B 576      20.011 -13.617   8.061  1.00  0.450          C  
ATOM   9039  C   PHE B 576      18.659 -13.838   7.408  1.00  0.430          C  
ATOM   9040  O   PHE B 576      18.467 -14.764   6.610  1.00  0.430          O  
ATOM   9041  CB  PHE B 576      19.997 -14.069   9.508  1.00  0.630          C  
ATOM   9042  CG  PHE B 576      19.406 -15.416   9.786  1.00  0.630          C  
ATOM   9043  CD1 PHE B 576      20.056 -16.597   9.437  1.00  0.630          C  
ATOM   9044  CD2 PHE B 576      18.206 -15.496  10.462  1.00  0.630          C  
ATOM   9045  CE1 PHE B 576      19.494 -17.818   9.748  1.00  0.630          C  
ATOM   9046  CE2 PHE B 576      17.651 -16.709  10.773  1.00  0.630          C  
ATOM   9047  CZ  PHE B 576      18.295 -17.866  10.410  1.00  0.630          C  
ATOM   9048  H   PHE B 576      20.659 -11.721   8.864  1.00  0.530          H  
ATOM   9049  HA  PHE B 576      20.743 -14.219   7.528  1.00  0.540          H  
ATOM   9050 1HB  PHE B 576      21.012 -14.072   9.844  1.00  0.750          H  
ATOM   9051 2HB  PHE B 576      19.470 -13.334  10.107  1.00  0.750          H  
ATOM   9052  HD1 PHE B 576      21.014 -16.551   8.916  1.00  0.750          H  
ATOM   9053  HD2 PHE B 576      17.708 -14.573  10.753  1.00  0.750          H  
ATOM   9054  HE1 PHE B 576      20.003 -18.741   9.470  1.00  0.750          H  
ATOM   9055  HE2 PHE B 576      16.702 -16.756  11.307  1.00  0.750          H  
ATOM   9056  HZ  PHE B 576      17.853 -18.811  10.651  1.00  0.750          H  
ATOM   9057  N   PHE B 577      17.706 -13.007   7.785  1.00  0.430          N  
ATOM   9058  CA  PHE B 577      16.365 -13.121   7.284  1.00  0.420          C  
ATOM   9059  C   PHE B 577      16.287 -12.890   5.767  1.00  0.390          C  
ATOM   9060  O   PHE B 577      15.549 -13.609   5.067  1.00  0.390          O  
ATOM   9061  CB  PHE B 577      15.517 -12.147   8.042  1.00  0.590          C  
ATOM   9062  CG  PHE B 577      15.207 -12.491   9.509  1.00  0.590          C  
ATOM   9063  CD1 PHE B 577      15.111 -13.801  10.000  1.00  0.590          C  
ATOM   9064  CD2 PHE B 577      14.986 -11.457  10.403  1.00  0.590          C  
ATOM   9065  CE1 PHE B 577      14.800 -14.037  11.303  1.00  0.590          C  
ATOM   9066  CE2 PHE B 577      14.670 -11.705  11.705  1.00  0.590          C  
ATOM   9067  CZ  PHE B 577      14.576 -12.992  12.155  1.00  0.590          C  
ATOM   9068  H   PHE B 577      17.930 -12.262   8.450  1.00  0.520          H  
ATOM   9069  HA  PHE B 577      16.020 -14.119   7.465  1.00  0.500          H  
ATOM   9070 1HB  PHE B 577      16.068 -11.224   8.057  1.00  0.710          H  
ATOM   9071 2HB  PHE B 577      14.577 -11.978   7.514  1.00  0.710          H  
ATOM   9072  HD1 PHE B 577      15.271 -14.645   9.364  1.00  0.710          H  
ATOM   9073  HD2 PHE B 577      15.048 -10.432  10.060  1.00  0.710          H  
ATOM   9074  HE1 PHE B 577      14.720 -15.059  11.669  1.00  0.710          H  
ATOM   9075  HE2 PHE B 577      14.485 -10.877  12.387  1.00  0.710          H  
ATOM   9076  HZ  PHE B 577      14.318 -13.187  13.196  1.00  0.710          H  
ATOM   9077  N   MET B 578      17.017 -11.899   5.224  1.00  0.400          N  
ATOM   9078  CA  MET B 578      16.934 -11.748   3.776  1.00  0.430          C  
ATOM   9079  C   MET B 578      17.596 -12.963   3.090  1.00  0.410          C  
ATOM   9080  O   MET B 578      17.161 -13.363   2.007  1.00  0.420          O  
ATOM   9081  CB  MET B 578      17.544 -10.419   3.281  1.00  0.590          C  
ATOM   9082  CG  MET B 578      19.058 -10.328   3.366  1.00  0.590          C  
ATOM   9083  SD  MET B 578      19.808  -8.781   2.740  1.00  0.590          S  
ATOM   9084  CE  MET B 578      19.414  -7.595   4.017  1.00  0.590          C  
ATOM   9085  H   MET B 578      17.573 -11.262   5.806  1.00  0.480          H  
ATOM   9086  HA  MET B 578      15.887 -11.744   3.490  1.00  0.520          H  
ATOM   9087 1HB  MET B 578      17.254 -10.252   2.248  1.00  0.710          H  
ATOM   9088 2HB  MET B 578      17.126  -9.602   3.875  1.00  0.710          H  
ATOM   9089 1HG  MET B 578      19.336 -10.450   4.387  1.00  0.710          H  
ATOM   9090 2HG  MET B 578      19.470 -11.140   2.796  1.00  0.710          H  
ATOM   9091 1HE  MET B 578      19.813  -6.620   3.746  1.00  0.710          H  
ATOM   9092 2HE  MET B 578      18.329  -7.520   4.139  1.00  0.710          H  
ATOM   9093 3HE  MET B 578      19.855  -7.915   4.946  1.00  0.710          H  
ATOM   9094  N   ALA B 579      18.628 -13.577   3.726  1.00  0.420          N  
ATOM   9095  CA  ALA B 579      19.278 -14.756   3.150  1.00  0.420          C  
ATOM   9096  C   ALA B 579      18.288 -15.919   3.023  1.00  0.400          C  
ATOM   9097  O   ALA B 579      18.280 -16.607   2.000  1.00  0.400          O  
ATOM   9098  CB  ALA B 579      20.476 -15.181   3.985  1.00  0.590          C  
ATOM   9099  H   ALA B 579      19.002 -13.172   4.594  1.00  0.500          H  
ATOM   9100  HA  ALA B 579      19.620 -14.493   2.151  1.00  0.500          H  
ATOM   9101 1HB  ALA B 579      20.959 -16.033   3.522  1.00  0.710          H  
ATOM   9102 2HB  ALA B 579      21.176 -14.361   4.055  1.00  0.710          H  
ATOM   9103 3HB  ALA B 579      20.152 -15.450   4.979  1.00  0.710          H  
ATOM   9104  N   LEU B 580      17.430 -16.108   4.036  1.00  0.400          N  
ATOM   9105  CA  LEU B 580      16.394 -17.150   4.003  1.00  0.400          C  
ATOM   9106  C   LEU B 580      15.430 -16.947   2.836  1.00  0.390          C  
ATOM   9107  O   LEU B 580      15.084 -17.905   2.131  1.00  0.380          O  
ATOM   9108  CB  LEU B 580      15.615 -17.117   5.317  1.00  0.560          C  
ATOM   9109  CG  LEU B 580      16.264 -17.699   6.572  1.00  0.560          C  
ATOM   9110  CD1 LEU B 580      15.531 -17.227   7.769  1.00  0.560          C  
ATOM   9111  CD2 LEU B 580      16.105 -19.208   6.545  1.00  0.560          C  
ATOM   9112  H   LEU B 580      17.556 -15.534   4.880  1.00  0.480          H  
ATOM   9113  HA  LEU B 580      16.885 -18.112   3.882  1.00  0.480          H  
ATOM   9114 1HB  LEU B 580      15.473 -16.082   5.532  1.00  0.670          H  
ATOM   9115 2HB  LEU B 580      14.640 -17.584   5.172  1.00  0.670          H  
ATOM   9116  HG  LEU B 580      17.317 -17.408   6.634  1.00  0.670          H  
ATOM   9117 1HD1 LEU B 580      15.966 -17.663   8.656  1.00  0.670          H  
ATOM   9118 2HD1 LEU B 580      15.597 -16.180   7.827  1.00  0.670          H  
ATOM   9119 3HD1 LEU B 580      14.501 -17.515   7.679  1.00  0.670          H  
ATOM   9120 1HD2 LEU B 580      16.540 -19.629   7.455  1.00  0.670          H  
ATOM   9121 2HD2 LEU B 580      15.047 -19.464   6.506  1.00  0.670          H  
ATOM   9122 3HD2 LEU B 580      16.600 -19.622   5.676  1.00  0.670          H  
ATOM   9123  N   PHE B 581      15.007 -15.703   2.620  1.00  0.400          N  
ATOM   9124  CA  PHE B 581      14.129 -15.407   1.495  1.00  0.410          C  
ATOM   9125  C   PHE B 581      14.797 -15.773   0.185  1.00  0.380          C  
ATOM   9126  O   PHE B 581      14.194 -16.379  -0.710  1.00  0.390          O  
ATOM   9127  CB  PHE B 581      13.754 -13.951   1.448  1.00  0.570          C  
ATOM   9128  CG  PHE B 581      12.873 -13.616   0.302  1.00  0.570          C  
ATOM   9129  CD1 PHE B 581      11.521 -13.852   0.388  1.00  0.570          C  
ATOM   9130  CD2 PHE B 581      13.383 -13.084  -0.870  1.00  0.570          C  
ATOM   9131  CE1 PHE B 581      10.690 -13.560  -0.649  1.00  0.570          C  
ATOM   9132  CE2 PHE B 581      12.551 -12.805  -1.916  1.00  0.570          C  
ATOM   9133  CZ  PHE B 581      11.205 -13.046  -1.797  1.00  0.570          C  
ATOM   9134  H   PHE B 581      15.282 -14.963   3.279  1.00  0.480          H  
ATOM   9135  HA  PHE B 581      13.231 -15.998   1.595  1.00  0.490          H  
ATOM   9136 1HB  PHE B 581      13.248 -13.730   2.343  1.00  0.680          H  
ATOM   9137 2HB  PHE B 581      14.648 -13.331   1.398  1.00  0.680          H  
ATOM   9138  HD1 PHE B 581      11.129 -14.274   1.295  1.00  0.680          H  
ATOM   9139  HD2 PHE B 581      14.454 -12.893  -0.958  1.00  0.680          H  
ATOM   9140  HE1 PHE B 581       9.620 -13.744  -0.577  1.00  0.680          H  
ATOM   9141  HE2 PHE B 581      12.947 -12.387  -2.844  1.00  0.680          H  
ATOM   9142  HZ  PHE B 581      10.551 -12.830  -2.619  1.00  0.680          H  
ATOM   9143  N   LEU B 582      16.039 -15.322   0.033  1.00  0.360          N  
ATOM   9144  CA  LEU B 582      16.749 -15.579  -1.190  1.00  0.350          C  
ATOM   9145  C   LEU B 582      16.959 -17.067  -1.380  1.00  0.300          C  
ATOM   9146  O   LEU B 582      16.866 -17.546  -2.507  1.00  0.320          O  
ATOM   9147  CB  LEU B 582      18.044 -14.796  -1.207  1.00  0.490          C  
ATOM   9148  CG  LEU B 582      17.875 -13.264  -1.295  1.00  0.490          C  
ATOM   9149  CD1 LEU B 582      19.210 -12.648  -1.075  1.00  0.490          C  
ATOM   9150  CD2 LEU B 582      17.290 -12.844  -2.673  1.00  0.490          C  
ATOM   9151  H   LEU B 582      16.488 -14.787   0.784  1.00  0.430          H  
ATOM   9152  HA  LEU B 582      16.130 -15.245  -2.009  1.00  0.420          H  
ATOM   9153 1HB  LEU B 582      18.613 -15.035  -0.305  1.00  0.590          H  
ATOM   9154 2HB  LEU B 582      18.608 -15.095  -2.062  1.00  0.590          H  
ATOM   9155  HG  LEU B 582      17.212 -12.925  -0.503  1.00  0.590          H  
ATOM   9156 1HD1 LEU B 582      19.128 -11.564  -1.094  1.00  0.590          H  
ATOM   9157 2HD1 LEU B 582      19.566 -12.966  -0.110  1.00  0.590          H  
ATOM   9158 3HD1 LEU B 582      19.902 -12.975  -1.847  1.00  0.590          H  
ATOM   9159 1HD2 LEU B 582      17.198 -11.759  -2.700  1.00  0.590          H  
ATOM   9160 2HD2 LEU B 582      17.961 -13.172  -3.469  1.00  0.590          H  
ATOM   9161 3HD2 LEU B 582      16.312 -13.272  -2.830  1.00  0.590          H  
ATOM   9162  N   TYR B 583      17.199 -17.824  -0.306  1.00  0.270          N  
ATOM   9163  CA  TYR B 583      17.296 -19.264  -0.455  1.00  0.240          C  
ATOM   9164  C   TYR B 583      16.043 -19.795  -1.129  1.00  0.230          C  
ATOM   9165  O   TYR B 583      16.115 -20.555  -2.095  1.00  0.230          O  
ATOM   9166  CB  TYR B 583      17.488 -20.004   0.857  1.00  0.350          C  
ATOM   9167  CG  TYR B 583      17.380 -21.468   0.603  1.00  0.350          C  
ATOM   9168  CD1 TYR B 583      18.421 -22.123   0.054  1.00  0.350          C  
ATOM   9169  CD2 TYR B 583      16.210 -22.142   0.879  1.00  0.350          C  
ATOM   9170  CE1 TYR B 583      18.335 -23.463  -0.222  1.00  0.350          C  
ATOM   9171  CE2 TYR B 583      16.115 -23.472   0.596  1.00  0.350          C  
ATOM   9172  CZ  TYR B 583      17.185 -24.141   0.053  1.00  0.350          C  
ATOM   9173  OH  TYR B 583      17.098 -25.488  -0.236  1.00  0.350          O  
ATOM   9174  H   TYR B 583      17.353 -17.388   0.606  1.00  0.320          H  
ATOM   9175  HA  TYR B 583      18.144 -19.489  -1.094  1.00  0.290          H  
ATOM   9176 1HB  TYR B 583      18.471 -19.785   1.278  1.00  0.420          H  
ATOM   9177 2HB  TYR B 583      16.732 -19.714   1.578  1.00  0.420          H  
ATOM   9178  HD1 TYR B 583      19.326 -21.576  -0.175  1.00  0.420          H  
ATOM   9179  HD2 TYR B 583      15.357 -21.614   1.308  1.00  0.420          H  
ATOM   9180  HE1 TYR B 583      19.179 -23.975  -0.665  1.00  0.420          H  
ATOM   9181  HE2 TYR B 583      15.190 -23.995   0.799  1.00  0.420          H  
ATOM   9182  HH  TYR B 583      16.183 -25.777  -0.165  1.00  0.420          H  
ATOM   9183  N   MET B 584      14.872 -19.395  -0.648  1.00  0.260          N  
ATOM   9184  CA  MET B 584      13.654 -19.892  -1.274  1.00  0.310          C  
ATOM   9185  C   MET B 584      13.675 -19.565  -2.796  1.00  0.300          C  
ATOM   9186  O   MET B 584      13.302 -20.414  -3.623  1.00  0.350          O  
ATOM   9187  CB  MET B 584      12.447 -19.302  -0.555  1.00  0.410          C  
ATOM   9188  CG  MET B 584      12.223 -19.831   0.862  1.00  0.410          C  
ATOM   9189  SD  MET B 584      10.642 -19.277   1.622  1.00  0.410          S  
ATOM   9190  CE  MET B 584      10.936 -17.551   2.084  1.00  0.410          C  
ATOM   9191  H   MET B 584      14.852 -18.785   0.180  1.00  0.310          H  
ATOM   9192  HA  MET B 584      13.630 -20.975  -1.166  1.00  0.370          H  
ATOM   9193 1HB  MET B 584      12.569 -18.235  -0.480  1.00  0.500          H  
ATOM   9194 2HB  MET B 584      11.564 -19.505  -1.130  1.00  0.500          H  
ATOM   9195 1HG  MET B 584      12.234 -20.918   0.840  1.00  0.500          H  
ATOM   9196 2HG  MET B 584      13.047 -19.498   1.496  1.00  0.500          H  
ATOM   9197 1HE  MET B 584      10.046 -17.149   2.562  1.00  0.500          H  
ATOM   9198 2HE  MET B 584      11.774 -17.503   2.777  1.00  0.500          H  
ATOM   9199 3HE  MET B 584      11.159 -16.969   1.193  1.00  0.500          H  
ATOM   9200  N   SER B 585      14.145 -18.354  -3.162  1.00  0.290          N  
ATOM   9201  CA  SER B 585      14.302 -17.968  -4.577  1.00  0.340          C  
ATOM   9202  C   SER B 585      15.399 -18.806  -5.284  1.00  0.320          C  
ATOM   9203  O   SER B 585      15.321 -19.039  -6.500  1.00  0.380          O  
ATOM   9204  CB  SER B 585      14.629 -16.484  -4.728  1.00  0.460          C  
ATOM   9205  OG  SER B 585      13.562 -15.672  -4.334  1.00  0.460          O  
ATOM   9206  H   SER B 585      14.350 -17.672  -2.420  1.00  0.350          H  
ATOM   9207  HA  SER B 585      13.354 -18.148  -5.082  1.00  0.410          H  
ATOM   9208 1HB  SER B 585      15.501 -16.244  -4.138  1.00  0.550          H  
ATOM   9209 2HB  SER B 585      14.875 -16.275  -5.768  1.00  0.550          H  
ATOM   9210  HG  SER B 585      13.885 -14.775  -4.396  1.00  0.550          H  
ATOM   9211  N   LEU B 586      16.438 -19.240  -4.537  1.00  0.330          N  
ATOM   9212  CA  LEU B 586      17.545 -20.042  -5.066  1.00  0.370          C  
ATOM   9213  C   LEU B 586      16.939 -21.304  -5.635  1.00  0.360          C  
ATOM   9214  O   LEU B 586      17.271 -21.707  -6.744  1.00  0.410          O  
ATOM   9215  CB  LEU B 586      18.527 -20.477  -3.941  1.00  0.500          C  
ATOM   9216  CG  LEU B 586      19.813 -21.266  -4.312  1.00  0.500          C  
ATOM   9217  CD1 LEU B 586      20.747 -20.394  -5.086  1.00  0.500          C  
ATOM   9218  CD2 LEU B 586      20.471 -21.806  -3.042  1.00  0.500          C  
ATOM   9219  H   LEU B 586      16.478 -18.966  -3.555  1.00  0.400          H  
ATOM   9220  HA  LEU B 586      18.051 -19.490  -5.855  1.00  0.440          H  
ATOM   9221 1HB  LEU B 586      18.811 -19.603  -3.383  1.00  0.600          H  
ATOM   9222 2HB  LEU B 586      18.002 -21.137  -3.280  1.00  0.600          H  
ATOM   9223  HG  LEU B 586      19.540 -22.087  -4.955  1.00  0.600          H  
ATOM   9224 1HD1 LEU B 586      21.628 -20.959  -5.366  1.00  0.600          H  
ATOM   9225 2HD1 LEU B 586      20.277 -20.030  -5.943  1.00  0.600          H  
ATOM   9226 3HD1 LEU B 586      21.033 -19.567  -4.469  1.00  0.600          H  
ATOM   9227 1HD2 LEU B 586      21.358 -22.373  -3.297  1.00  0.600          H  
ATOM   9228 2HD2 LEU B 586      20.750 -20.988  -2.389  1.00  0.600          H  
ATOM   9229 3HD2 LEU B 586      19.771 -22.455  -2.533  1.00  0.600          H  
ATOM   9230  N   VAL B 587      16.021 -21.899  -4.862  1.00  0.330          N  
ATOM   9231  CA  VAL B 587      15.319 -23.129  -5.221  1.00  0.370          C  
ATOM   9232  C   VAL B 587      14.453 -22.927  -6.460  1.00  0.410          C  
ATOM   9233  O   VAL B 587      14.466 -23.757  -7.379  1.00  0.470          O  
ATOM   9234  CB  VAL B 587      14.470 -23.632  -4.048  1.00  0.500          C  
ATOM   9235  CG1 VAL B 587      13.603 -24.824  -4.496  1.00  0.500          C  
ATOM   9236  CG2 VAL B 587      15.404 -24.003  -2.903  1.00  0.500          C  
ATOM   9237  H   VAL B 587      15.867 -21.462  -3.944  1.00  0.400          H  
ATOM   9238  HA  VAL B 587      16.060 -23.890  -5.439  1.00  0.440          H  
ATOM   9239  HB  VAL B 587      13.798 -22.844  -3.719  1.00  0.600          H  
ATOM   9240 1HG1 VAL B 587      13.005 -25.169  -3.654  1.00  0.600          H  
ATOM   9241 2HG1 VAL B 587      12.933 -24.531  -5.304  1.00  0.600          H  
ATOM   9242 3HG1 VAL B 587      14.247 -25.635  -4.840  1.00  0.600          H  
ATOM   9243 1HG2 VAL B 587      14.818 -24.350  -2.055  1.00  0.600          H  
ATOM   9244 2HG2 VAL B 587      16.084 -24.790  -3.221  1.00  0.600          H  
ATOM   9245 3HG2 VAL B 587      15.984 -23.128  -2.606  1.00  0.600          H  
ATOM   9246  N   VAL B 588      13.731 -21.802  -6.523  1.00  0.420          N  
ATOM   9247  CA  VAL B 588      12.905 -21.535  -7.695  1.00  0.510          C  
ATOM   9248  C   VAL B 588      13.787 -21.614  -8.933  1.00  0.550          C  
ATOM   9249  O   VAL B 588      13.384 -22.205  -9.939  1.00  0.640          O  
ATOM   9250  CB  VAL B 588      12.261 -20.123  -7.625  1.00  0.680          C  
ATOM   9251  CG1 VAL B 588      11.585 -19.750  -8.974  1.00  0.680          C  
ATOM   9252  CG2 VAL B 588      11.238 -20.073  -6.494  1.00  0.680          C  
ATOM   9253  H   VAL B 588      13.728 -21.178  -5.710  1.00  0.500          H  
ATOM   9254  HA  VAL B 588      12.123 -22.292  -7.759  1.00  0.610          H  
ATOM   9255  HB  VAL B 588      13.038 -19.394  -7.439  1.00  0.810          H  
ATOM   9256 1HG1 VAL B 588      11.165 -18.751  -8.901  1.00  0.810          H  
ATOM   9257 2HG1 VAL B 588      12.314 -19.758  -9.784  1.00  0.810          H  
ATOM   9258 3HG1 VAL B 588      10.792 -20.463  -9.198  1.00  0.810          H  
ATOM   9259 1HG2 VAL B 588      10.812 -19.086  -6.437  1.00  0.810          H  
ATOM   9260 2HG2 VAL B 588      10.451 -20.799  -6.687  1.00  0.810          H  
ATOM   9261 3HG2 VAL B 588      11.721 -20.308  -5.554  1.00  0.810          H  
ATOM   9262  N   ARG B 589      14.965 -20.994  -8.845  1.00  0.530          N  
ATOM   9263  CA  ARG B 589      15.961 -21.034  -9.898  1.00  0.660          C  
ATOM   9264  C   ARG B 589      16.633 -22.402 -10.107  1.00  0.580          C  
ATOM   9265  O   ARG B 589      16.786 -22.821 -11.255  1.00  0.550          O  
ATOM   9266  CB  ARG B 589      16.982 -19.960  -9.654  1.00  0.870          C  
ATOM   9267  CG  ARG B 589      16.473 -18.630 -10.002  1.00  0.870          C  
ATOM   9268  CD  ARG B 589      17.409 -17.569  -9.750  1.00  0.870          C  
ATOM   9269  NE  ARG B 589      17.482 -17.222  -8.335  1.00  0.870          N  
ATOM   9270  CZ  ARG B 589      18.316 -16.299  -7.846  1.00  0.870          C  
ATOM   9271  NH1 ARG B 589      19.118 -15.676  -8.671  1.00  0.870          N  
ATOM   9272  NH2 ARG B 589      18.328 -16.008  -6.553  1.00  0.870          N  
ATOM   9273  H   ARG B 589      15.159 -20.466  -7.988  1.00  0.640          H  
ATOM   9274  HA  ARG B 589      15.454 -20.776 -10.827  1.00  0.790          H  
ATOM   9275 1HB  ARG B 589      17.243 -19.943  -8.602  1.00  1.050          H  
ATOM   9276 2HB  ARG B 589      17.870 -20.148 -10.213  1.00  1.050          H  
ATOM   9277 1HG  ARG B 589      16.216 -18.610 -11.060  1.00  1.050          H  
ATOM   9278 2HG  ARG B 589      15.583 -18.438  -9.406  1.00  1.050          H  
ATOM   9279 1HD  ARG B 589      18.397 -17.880 -10.086  1.00  1.050          H  
ATOM   9280 2HD  ARG B 589      17.094 -16.705 -10.308  1.00  1.050          H  
ATOM   9281  HE  ARG B 589      16.850 -17.702  -7.687  1.00  1.050          H  
ATOM   9282 1HH1 ARG B 589      19.101 -15.893  -9.660  1.00  1.050          H  
ATOM   9283 2HH1 ARG B 589      19.750 -14.973  -8.326  1.00  1.050          H  
ATOM   9284 1HH2 ARG B 589      17.702 -16.480  -5.916  1.00  1.050          H  
ATOM   9285 2HH2 ARG B 589      18.956 -15.303  -6.195  1.00  1.050          H  
ATOM   9286  N   ILE B 590      16.926 -23.163  -9.042  1.00  0.600          N  
ATOM   9287  CA  ILE B 590      17.557 -24.483  -9.201  1.00  0.590          C  
ATOM   9288  C   ILE B 590      16.677 -25.353 -10.070  1.00  0.630          C  
ATOM   9289  O   ILE B 590      17.173 -26.053 -10.950  1.00  0.630          O  
ATOM   9290  CB  ILE B 590      17.856 -25.205  -7.856  1.00  0.830          C  
ATOM   9291  CG1 ILE B 590      19.003 -24.469  -7.100  1.00  0.830          C  
ATOM   9292  CG2 ILE B 590      18.253 -26.691  -8.140  1.00  0.830          C  
ATOM   9293  CD1 ILE B 590      19.182 -24.867  -5.627  1.00  0.830          C  
ATOM   9294  H   ILE B 590      16.797 -22.767  -8.114  1.00  0.720          H  
ATOM   9295  HA  ILE B 590      18.506 -24.352  -9.708  1.00  0.710          H  
ATOM   9296  HB  ILE B 590      16.972 -25.179  -7.226  1.00  1.000          H  
ATOM   9297 1HG1 ILE B 590      19.932 -24.691  -7.618  1.00  1.000          H  
ATOM   9298 2HG1 ILE B 590      18.837 -23.410  -7.157  1.00  1.000          H  
ATOM   9299 1HG2 ILE B 590      18.460 -27.211  -7.212  1.00  1.000          H  
ATOM   9300 2HG2 ILE B 590      17.443 -27.199  -8.638  1.00  1.000          H  
ATOM   9301 3HG2 ILE B 590      19.135 -26.719  -8.771  1.00  1.000          H  
ATOM   9302 1HD1 ILE B 590      20.014 -24.316  -5.202  1.00  1.000          H  
ATOM   9303 2HD1 ILE B 590      18.279 -24.633  -5.069  1.00  1.000          H  
ATOM   9304 3HD1 ILE B 590      19.390 -25.924  -5.542  1.00  1.000          H  
ATOM   9305  N   ASN B 591      15.369 -25.313  -9.878  1.00  0.760          N  
ATOM   9306  CA  ASN B 591      14.519 -26.144 -10.724  1.00  0.890          C  
ATOM   9307  C   ASN B 591      14.704 -25.869 -12.229  1.00  0.890          C  
ATOM   9308  O   ASN B 591      14.492 -26.765 -13.048  1.00  1.040          O  
ATOM   9309  CB  ASN B 591      13.081 -26.004 -10.319  1.00  1.190          C  
ATOM   9310  CG  ASN B 591      12.770 -26.754  -9.061  1.00  1.190          C  
ATOM   9311  OD1 ASN B 591      13.400 -27.780  -8.716  1.00  1.190          O  
ATOM   9312  ND2 ASN B 591      11.798 -26.247  -8.354  1.00  1.190          N  
ATOM   9313  H   ASN B 591      14.990 -24.740  -9.111  1.00  0.910          H  
ATOM   9314  HA  ASN B 591      14.805 -27.175 -10.562  1.00  1.070          H  
ATOM   9315 1HB  ASN B 591      12.854 -24.943 -10.162  1.00  1.430          H  
ATOM   9316 2HB  ASN B 591      12.438 -26.365 -11.119  1.00  1.430          H  
ATOM   9317 1HD2 ASN B 591      11.519 -26.673  -7.494  1.00  1.430          H  
ATOM   9318 2HD2 ASN B 591      11.342 -25.420  -8.693  1.00  1.430          H  
ATOM   9319  N   PHE B 592      15.060 -24.640 -12.612  1.00  0.770          N  
ATOM   9320  CA  PHE B 592      15.323 -24.322 -14.005  1.00  0.810          C  
ATOM   9321  C   PHE B 592      16.725 -24.784 -14.377  1.00  0.740          C  
ATOM   9322  O   PHE B 592      16.929 -25.541 -15.329  1.00  0.850          O  
ATOM   9323  CB  PHE B 592      15.193 -22.814 -14.250  1.00  1.120          C  
ATOM   9324  CG  PHE B 592      15.628 -22.355 -15.616  1.00  1.120          C  
ATOM   9325  CD1 PHE B 592      14.883 -22.617 -16.750  1.00  1.120          C  
ATOM   9326  CD2 PHE B 592      16.806 -21.634 -15.751  1.00  1.120          C  
ATOM   9327  CE1 PHE B 592      15.312 -22.168 -17.986  1.00  1.120          C  
ATOM   9328  CE2 PHE B 592      17.235 -21.186 -16.971  1.00  1.120          C  
ATOM   9329  CZ  PHE B 592      16.490 -21.450 -18.093  1.00  1.120          C  
ATOM   9330  H   PHE B 592      15.223 -23.904 -11.926  1.00  0.920          H  
ATOM   9331  HA  PHE B 592      14.604 -24.850 -14.628  1.00  0.970          H  
ATOM   9332 1HB  PHE B 592      14.156 -22.520 -14.109  1.00  1.340          H  
ATOM   9333 2HB  PHE B 592      15.781 -22.274 -13.510  1.00  1.340          H  
ATOM   9334  HD1 PHE B 592      13.953 -23.182 -16.665  1.00  1.340          H  
ATOM   9335  HD2 PHE B 592      17.394 -21.420 -14.866  1.00  1.340          H  
ATOM   9336  HE1 PHE B 592      14.721 -22.382 -18.876  1.00  1.340          H  
ATOM   9337  HE2 PHE B 592      18.164 -20.623 -17.051  1.00  1.340          H  
ATOM   9338  HZ  PHE B 592      16.828 -21.098 -19.066  1.00  1.340          H  
ATOM   9339  N   PHE B 593      17.698 -24.360 -13.577  1.00  0.590          N  
ATOM   9340  CA  PHE B 593      19.104 -24.577 -13.868  1.00  0.630          C  
ATOM   9341  C   PHE B 593      19.548 -26.041 -13.794  1.00  0.710          C  
ATOM   9342  O   PHE B 593      20.500 -26.447 -14.466  1.00  0.830          O  
ATOM   9343  CB  PHE B 593      19.948 -23.692 -12.967  1.00  0.870          C  
ATOM   9344  CG  PHE B 593      19.850 -22.231 -13.363  1.00  0.870          C  
ATOM   9345  CD1 PHE B 593      19.241 -21.307 -12.552  1.00  0.870          C  
ATOM   9346  CD2 PHE B 593      20.345 -21.797 -14.554  1.00  0.870          C  
ATOM   9347  CE1 PHE B 593      19.160 -19.977 -12.913  1.00  0.870          C  
ATOM   9348  CE2 PHE B 593      20.259 -20.474 -14.918  1.00  0.870          C  
ATOM   9349  CZ  PHE B 593      19.683 -19.575 -14.103  1.00  0.870          C  
ATOM   9350  H   PHE B 593      17.436 -23.806 -12.758  1.00  0.710          H  
ATOM   9351  HA  PHE B 593      19.269 -24.229 -14.881  1.00  0.760          H  
ATOM   9352 1HB  PHE B 593      19.604 -23.794 -11.938  1.00  1.040          H  
ATOM   9353 2HB  PHE B 593      20.992 -23.998 -13.006  1.00  1.040          H  
ATOM   9354  HD1 PHE B 593      18.839 -21.634 -11.611  1.00  1.040          H  
ATOM   9355  HD2 PHE B 593      20.808 -22.514 -15.223  1.00  1.040          H  
ATOM   9356  HE1 PHE B 593      18.687 -19.253 -12.253  1.00  1.040          H  
ATOM   9357  HE2 PHE B 593      20.651 -20.136 -15.865  1.00  1.040          H  
ATOM   9358  HZ  PHE B 593      19.642 -18.539 -14.419  1.00  1.040          H  
ATOM   9359  N   ARG B 594      18.843 -26.870 -13.029  1.00  0.710          N  
ATOM   9360  CA  ARG B 594      19.177 -28.285 -12.944  1.00  0.820          C  
ATOM   9361  C   ARG B 594      18.826 -28.996 -14.247  1.00  0.870          C  
ATOM   9362  O   ARG B 594      19.293 -30.108 -14.504  1.00  0.960          O  
ATOM   9363  CB  ARG B 594      18.507 -28.967 -11.756  1.00  1.100          C  
ATOM   9364  CG  ARG B 594      16.997 -29.184 -11.791  1.00  1.100          C  
ATOM   9365  CD  ARG B 594      16.534 -29.781 -10.471  1.00  1.100          C  
ATOM   9366  NE  ARG B 594      15.070 -29.914 -10.357  1.00  1.100          N  
ATOM   9367  CZ  ARG B 594      14.335 -30.964 -10.809  1.00  1.100          C  
ATOM   9368  NH1 ARG B 594      14.911 -31.979 -11.433  1.00  1.100          N  
ATOM   9369  NH2 ARG B 594      13.023 -30.976 -10.618  1.00  1.100          N  
ATOM   9370  H   ARG B 594      18.099 -26.503 -12.437  1.00  0.850          H  
ATOM   9371  HA  ARG B 594      20.247 -28.381 -12.799  1.00  0.980          H  
ATOM   9372 1HB  ARG B 594      18.933 -29.933 -11.650  1.00  1.320          H  
ATOM   9373 2HB  ARG B 594      18.735 -28.410 -10.851  1.00  1.320          H  
ATOM   9374 1HG  ARG B 594      16.490 -28.247 -11.965  1.00  1.320          H  
ATOM   9375 2HG  ARG B 594      16.748 -29.878 -12.592  1.00  1.320          H  
ATOM   9376 1HD  ARG B 594      16.986 -30.760 -10.336  1.00  1.320          H  
ATOM   9377 2HD  ARG B 594      16.864 -29.136  -9.669  1.00  1.320          H  
ATOM   9378  HE  ARG B 594      14.560 -29.157  -9.864  1.00  1.320          H  
ATOM   9379 1HH1 ARG B 594      15.906 -31.987 -11.585  1.00  1.320          H  
ATOM   9380 2HH1 ARG B 594      14.350 -32.754 -11.761  1.00  1.320          H  
ATOM   9381 1HH2 ARG B 594      12.575 -30.206 -10.135  1.00  1.320          H  
ATOM   9382 2HH2 ARG B 594      12.468 -31.751 -10.947  1.00  1.320          H  
ATOM   9383  N   GLY B 595      18.051 -28.344 -15.120  1.00  0.900          N  
ATOM   9384  CA  GLY B 595      17.651 -28.939 -16.379  1.00  1.020          C  
ATOM   9385  C   GLY B 595      18.802 -28.912 -17.375  1.00  0.880          C  
ATOM   9386  O   GLY B 595      18.712 -29.492 -18.458  1.00  0.940          O  
ATOM   9387  H   GLY B 595      17.707 -27.401 -14.921  1.00  1.080          H  
ATOM   9388 1HA  GLY B 595      17.318 -29.964 -16.216  1.00  1.220          H  
ATOM   9389 2HA  GLY B 595      16.807 -28.380 -16.781  1.00  1.220          H  
ATOM   9390  N   PHE B 596      19.900 -28.254 -16.999  1.00  0.800          N  
ATOM   9391  CA  PHE B 596      21.067 -28.139 -17.843  1.00  0.870          C  
ATOM   9392  C   PHE B 596      22.197 -29.063 -17.390  1.00  0.930          C  
ATOM   9393  O   PHE B 596      23.303 -28.973 -17.925  1.00  1.330          O  
ATOM   9394  CB  PHE B 596      21.515 -26.692 -17.851  1.00  1.190          C  
ATOM   9395  CG  PHE B 596      20.497 -25.776 -18.467  1.00  1.190          C  
ATOM   9396  CD1 PHE B 596      19.500 -25.225 -17.682  1.00  1.190          C  
ATOM   9397  CD2 PHE B 596      20.537 -25.445 -19.811  1.00  1.190          C  
ATOM   9398  CE1 PHE B 596      18.567 -24.383 -18.200  1.00  1.190          C  
ATOM   9399  CE2 PHE B 596      19.595 -24.588 -20.343  1.00  1.190          C  
ATOM   9400  CZ  PHE B 596      18.606 -24.059 -19.531  1.00  1.190          C  
ATOM   9401  H   PHE B 596      19.931 -27.784 -16.090  1.00  0.960          H  
ATOM   9402  HA  PHE B 596      20.787 -28.419 -18.858  1.00  1.040          H  
ATOM   9403 1HB  PHE B 596      21.688 -26.371 -16.823  1.00  1.430          H  
ATOM   9404 2HB  PHE B 596      22.449 -26.595 -18.396  1.00  1.430          H  
ATOM   9405  HD1 PHE B 596      19.462 -25.482 -16.645  1.00  1.430          H  
ATOM   9406  HD2 PHE B 596      21.318 -25.862 -20.446  1.00  1.430          H  
ATOM   9407  HE1 PHE B 596      17.792 -23.979 -17.549  1.00  1.430          H  
ATOM   9408  HE2 PHE B 596      19.627 -24.328 -21.400  1.00  1.430          H  
ATOM   9409  HZ  PHE B 596      17.861 -23.387 -19.945  1.00  1.430          H  
ATOM   9410  N   ARG B 597      21.889 -29.975 -16.441  1.00  0.820          N  
ATOM   9411  CA  ARG B 597      22.793 -30.998 -15.888  1.00  1.010          C  
ATOM   9412  C   ARG B 597      23.711 -30.568 -14.735  1.00  0.960          C  
ATOM   9413  O   ARG B 597      24.228 -29.441 -14.658  1.00  1.330          O  
ATOM   9414  CB  ARG B 597      23.670 -31.640 -16.965  1.00  1.340          C  
ATOM   9415  CG  ARG B 597      22.901 -32.429 -18.026  1.00  1.340          C  
ATOM   9416  CD  ARG B 597      23.806 -33.019 -19.042  1.00  1.340          C  
ATOM   9417  NE  ARG B 597      23.062 -33.692 -20.109  1.00  1.340          N  
ATOM   9418  CZ  ARG B 597      22.616 -34.971 -20.084  1.00  1.340          C  
ATOM   9419  NH1 ARG B 597      22.833 -35.746 -19.038  1.00  1.340          N  
ATOM   9420  NH2 ARG B 597      21.951 -35.444 -21.125  1.00  1.340          N  
ATOM   9421  H   ARG B 597      20.941 -29.960 -16.049  1.00  0.980          H  
ATOM   9422  HA  ARG B 597      22.155 -31.793 -15.498  1.00  1.210          H  
ATOM   9423 1HB  ARG B 597      24.346 -30.947 -17.434  1.00  1.610          H  
ATOM   9424 2HB  ARG B 597      24.308 -32.372 -16.467  1.00  1.610          H  
ATOM   9425 1HG  ARG B 597      22.338 -33.226 -17.547  1.00  1.610          H  
ATOM   9426 2HG  ARG B 597      22.211 -31.763 -18.542  1.00  1.610          H  
ATOM   9427 1HD  ARG B 597      24.388 -32.214 -19.495  1.00  1.610          H  
ATOM   9428 2HD  ARG B 597      24.484 -33.730 -18.578  1.00  1.610          H  
ATOM   9429  HE  ARG B 597      22.863 -33.146 -20.938  1.00  1.610          H  
ATOM   9430 1HH1 ARG B 597      23.339 -35.397 -18.241  1.00  1.610          H  
ATOM   9431 2HH1 ARG B 597      22.493 -36.698 -19.034  1.00  1.610          H  
ATOM   9432 1HH2 ARG B 597      21.782 -34.853 -21.928  1.00  1.610          H  
ATOM   9433 2HH2 ARG B 597      21.611 -36.395 -21.122  1.00  1.610          H  
ATOM   9434  N   PHE B 598      23.905 -31.529 -13.832  1.00  1.040          N  
ATOM   9435  CA  PHE B 598      24.789 -31.401 -12.691  1.00  1.180          C  
ATOM   9436  C   PHE B 598      26.212 -31.781 -13.056  1.00  1.000          C  
ATOM   9437  O   PHE B 598      26.441 -32.693 -13.853  1.00  1.210          O  
ATOM   9438  CB  PHE B 598      24.315 -32.263 -11.531  1.00  1.600          C  
ATOM   9439  CG  PHE B 598      23.099 -31.743 -10.838  1.00  1.600          C  
ATOM   9440  CD1 PHE B 598      21.832 -32.123 -11.238  1.00  1.600          C  
ATOM   9441  CD2 PHE B 598      23.222 -30.894  -9.756  1.00  1.600          C  
ATOM   9442  CE1 PHE B 598      20.724 -31.659 -10.576  1.00  1.600          C  
ATOM   9443  CE2 PHE B 598      22.111 -30.432  -9.095  1.00  1.600          C  
ATOM   9444  CZ  PHE B 598      20.861 -30.809  -9.504  1.00  1.600          C  
ATOM   9445  H   PHE B 598      23.423 -32.404 -13.963  1.00  1.250          H  
ATOM   9446  HA  PHE B 598      24.779 -30.377 -12.365  1.00  1.420          H  
ATOM   9447 1HB  PHE B 598      24.103 -33.268 -11.887  1.00  1.920          H  
ATOM   9448 2HB  PHE B 598      25.114 -32.340 -10.796  1.00  1.920          H  
ATOM   9449  HD1 PHE B 598      21.711 -32.799 -12.082  1.00  1.920          H  
ATOM   9450  HD2 PHE B 598      24.217 -30.587  -9.424  1.00  1.920          H  
ATOM   9451  HE1 PHE B 598      19.732 -31.973 -10.903  1.00  1.920          H  
ATOM   9452  HE2 PHE B 598      22.224 -29.765  -8.243  1.00  1.920          H  
ATOM   9453  HZ  PHE B 598      19.983 -30.442  -8.978  1.00  1.920          H  
ATOM   9454  N   SER B 599      27.154 -31.086 -12.448  1.00  0.910          N  
ATOM   9455  CA  SER B 599      28.583 -31.312 -12.597  1.00  1.000          C  
ATOM   9456  C   SER B 599      29.256 -30.684 -11.397  1.00  0.880          C  
ATOM   9457  O   SER B 599      28.605 -29.998 -10.606  1.00  0.780          O  
ATOM   9458  CB  SER B 599      29.138 -30.666 -13.847  1.00  1.360          C  
ATOM   9459  OG  SER B 599      29.202 -29.275 -13.701  1.00  1.360          O  
ATOM   9460  H   SER B 599      26.855 -30.344 -11.832  1.00  1.090          H  
ATOM   9461  HA  SER B 599      28.785 -32.383 -12.606  1.00  1.200          H  
ATOM   9462 1HB  SER B 599      30.131 -31.059 -14.057  1.00  1.640          H  
ATOM   9463 2HB  SER B 599      28.501 -30.919 -14.695  1.00  1.640          H  
ATOM   9464  HG  SER B 599      29.434 -28.935 -14.576  1.00  1.640          H  
ATOM   9465  N   ILE B 600      30.568 -30.859 -11.278  1.00  0.950          N  
ATOM   9466  CA  ILE B 600      31.323 -30.278 -10.161  1.00  0.940          C  
ATOM   9467  C   ILE B 600      31.320 -28.736 -10.162  1.00  0.780          C  
ATOM   9468  O   ILE B 600      31.751 -28.106  -9.199  1.00  0.770          O  
ATOM   9469  CB  ILE B 600      32.751 -30.853 -10.083  1.00  1.320          C  
ATOM   9470  CG1 ILE B 600      33.593 -30.498 -11.343  1.00  1.320          C  
ATOM   9471  CG2 ILE B 600      32.633 -32.372  -9.884  1.00  1.320          C  
ATOM   9472  CD1 ILE B 600      35.086 -30.841 -11.224  1.00  1.320          C  
ATOM   9473  H   ILE B 600      31.039 -31.421 -11.970  1.00  1.140          H  
ATOM   9474  HA  ILE B 600      30.830 -30.592  -9.240  1.00  1.130          H  
ATOM   9475  HB  ILE B 600      33.262 -30.425  -9.217  1.00  1.580          H  
ATOM   9476 1HG1 ILE B 600      33.194 -31.030 -12.202  1.00  1.580          H  
ATOM   9477 2HG1 ILE B 600      33.515 -29.429 -11.529  1.00  1.580          H  
ATOM   9478 1HG2 ILE B 600      33.610 -32.824  -9.773  1.00  1.580          H  
ATOM   9479 2HG2 ILE B 600      32.052 -32.542  -8.985  1.00  1.580          H  
ATOM   9480 3HG2 ILE B 600      32.127 -32.827 -10.725  1.00  1.580          H  
ATOM   9481 1HD1 ILE B 600      35.597 -30.553 -12.145  1.00  1.580          H  
ATOM   9482 2HD1 ILE B 600      35.516 -30.296 -10.385  1.00  1.580          H  
ATOM   9483 3HD1 ILE B 600      35.228 -31.907 -11.071  1.00  1.580          H  
ATOM   9484  N   ALA B 601      30.810 -28.122 -11.243  1.00  0.720          N  
ATOM   9485  CA  ALA B 601      30.661 -26.672 -11.363  1.00  0.650          C  
ATOM   9486  C   ALA B 601      29.743 -26.164 -10.251  1.00  0.530          C  
ATOM   9487  O   ALA B 601      29.822 -25.008  -9.818  1.00  0.550          O  
ATOM   9488  CB  ALA B 601      30.085 -26.302 -12.717  1.00  0.940          C  
ATOM   9489  H   ALA B 601      30.474 -28.698 -12.013  1.00  0.860          H  
ATOM   9490  HA  ALA B 601      31.643 -26.212 -11.247  1.00  0.780          H  
ATOM   9491 1HB  ALA B 601      29.993 -25.218 -12.791  1.00  1.130          H  
ATOM   9492 2HB  ALA B 601      30.743 -26.661 -13.505  1.00  1.130          H  
ATOM   9493 3HB  ALA B 601      29.103 -26.760 -12.826  1.00  1.130          H  
ATOM   9494  N   TRP B 602      28.865 -27.056  -9.781  1.00  0.520          N  
ATOM   9495  CA  TRP B 602      27.873 -26.765  -8.770  1.00  0.530          C  
ATOM   9496  C   TRP B 602      28.505 -26.567  -7.400  1.00  0.570          C  
ATOM   9497  O   TRP B 602      27.816 -26.246  -6.436  1.00  0.550          O  
ATOM   9498  CB  TRP B 602      26.796 -27.852  -8.754  1.00  0.740          C  
ATOM   9499  CG  TRP B 602      25.845 -27.798  -9.949  1.00  0.740          C  
ATOM   9500  CD1 TRP B 602      26.144 -28.039 -11.257  1.00  0.740          C  
ATOM   9501  CD2 TRP B 602      24.413 -27.534  -9.919  1.00  0.740          C  
ATOM   9502  NE1 TRP B 602      25.010 -27.930 -12.032  1.00  0.740          N  
ATOM   9503  CE2 TRP B 602      23.954 -27.614 -11.234  1.00  0.740          C  
ATOM   9504  CE3 TRP B 602      23.500 -27.252  -8.899  1.00  0.740          C  
ATOM   9505  CZ2 TRP B 602      22.636 -27.406 -11.561  1.00  0.740          C  
ATOM   9506  CZ3 TRP B 602      22.170 -27.032  -9.231  1.00  0.740          C  
ATOM   9507  CH2 TRP B 602      21.751 -27.103 -10.528  1.00  0.740          C  
ATOM   9508  H   TRP B 602      28.885 -28.010 -10.151  1.00  0.620          H  
ATOM   9509  HA  TRP B 602      27.384 -25.840  -9.040  1.00  0.640          H  
ATOM   9510 1HB  TRP B 602      27.264 -28.835  -8.722  1.00  0.890          H  
ATOM   9511 2HB  TRP B 602      26.201 -27.736  -7.864  1.00  0.890          H  
ATOM   9512  HD1 TRP B 602      27.127 -28.291 -11.642  1.00  0.890          H  
ATOM   9513  HE1 TRP B 602      24.932 -28.098 -13.064  1.00  0.890          H  
ATOM   9514  HE3 TRP B 602      23.823 -27.195  -7.863  1.00  0.890          H  
ATOM   9515  HZ2 TRP B 602      22.295 -27.468 -12.595  1.00  0.890          H  
ATOM   9516  HZ3 TRP B 602      21.475 -26.800  -8.429  1.00  0.890          H  
ATOM   9517  HH2 TRP B 602      20.707 -26.925 -10.755  1.00  0.890          H  
ATOM   9518  N   TRP B 603      29.843 -26.669  -7.295  1.00  0.670          N  
ATOM   9519  CA  TRP B 603      30.536 -26.344  -6.052  1.00  0.750          C  
ATOM   9520  C   TRP B 603      30.152 -24.935  -5.613  1.00  0.730          C  
ATOM   9521  O   TRP B 603      30.202 -24.617  -4.424  1.00  0.840          O  
ATOM   9522  CB  TRP B 603      32.078 -26.317  -6.182  1.00  1.020          C  
ATOM   9523  CG  TRP B 603      32.639 -25.116  -6.985  1.00  1.020          C  
ATOM   9524  CD1 TRP B 603      32.942 -25.096  -8.307  1.00  1.020          C  
ATOM   9525  CD2 TRP B 603      32.935 -23.749  -6.493  1.00  1.020          C  
ATOM   9526  NE1 TRP B 603      33.402 -23.843  -8.675  1.00  1.020          N  
ATOM   9527  CE2 TRP B 603      33.390 -23.015  -7.586  1.00  1.020          C  
ATOM   9528  CE3 TRP B 603      32.835 -23.104  -5.229  1.00  1.020          C  
ATOM   9529  CZ2 TRP B 603      33.745 -21.676  -7.478  1.00  1.020          C  
ATOM   9530  CZ3 TRP B 603      33.180 -21.757  -5.130  1.00  1.020          C  
ATOM   9531  CH2 TRP B 603      33.626 -21.064  -6.228  1.00  1.020          C  
ATOM   9532  H   TRP B 603      30.400 -26.989  -8.094  1.00  0.800          H  
ATOM   9533  HA  TRP B 603      30.244 -27.057  -5.282  1.00  0.900          H  
ATOM   9534 1HB  TRP B 603      32.532 -26.310  -5.192  1.00  1.220          H  
ATOM   9535 2HB  TRP B 603      32.406 -27.229  -6.686  1.00  1.220          H  
ATOM   9536  HD1 TRP B 603      32.840 -25.939  -8.981  1.00  1.220          H  
ATOM   9537  HE1 TRP B 603      33.690 -23.578  -9.604  1.00  1.220          H  
ATOM   9538  HE3 TRP B 603      32.487 -23.646  -4.351  1.00  1.220          H  
ATOM   9539  HZ2 TRP B 603      34.103 -21.110  -8.337  1.00  1.220          H  
ATOM   9540  HZ3 TRP B 603      33.094 -21.273  -4.158  1.00  1.220          H  
ATOM   9541  HH2 TRP B 603      33.896 -20.013  -6.122  1.00  1.220          H  
ATOM   9542  N   SER B 604      29.731 -24.073  -6.562  1.00  0.600          N  
ATOM   9543  CA  SER B 604      29.384 -22.684  -6.278  1.00  0.610          C  
ATOM   9544  C   SER B 604      28.270 -22.571  -5.266  1.00  0.580          C  
ATOM   9545  O   SER B 604      28.120 -21.529  -4.632  1.00  0.710          O  
ATOM   9546  CB  SER B 604      28.841 -21.999  -7.485  1.00  0.850          C  
ATOM   9547  OG  SER B 604      27.577 -22.525  -7.748  1.00  0.850          O  
ATOM   9548  H   SER B 604      29.694 -24.393  -7.537  1.00  0.720          H  
ATOM   9549  HA  SER B 604      30.262 -22.162  -5.905  1.00  0.730          H  
ATOM   9550 1HB  SER B 604      28.758 -20.929  -7.294  1.00  1.020          H  
ATOM   9551 2HB  SER B 604      29.501 -22.146  -8.342  1.00  1.020          H  
ATOM   9552  HG  SER B 604      27.077 -21.831  -8.215  1.00  1.020          H  
ATOM   9553  N   TYR B 605      27.483 -23.621  -5.094  1.00  0.480          N  
ATOM   9554  CA  TYR B 605      26.387 -23.611  -4.148  1.00  0.440          C  
ATOM   9555  C   TYR B 605      26.860 -23.920  -2.733  1.00  0.440          C  
ATOM   9556  O   TYR B 605      26.150 -23.615  -1.769  1.00  0.430          O  
ATOM   9557  CB  TYR B 605      25.328 -24.615  -4.572  1.00  0.630          C  
ATOM   9558  CG  TYR B 605      24.498 -24.252  -5.757  1.00  0.630          C  
ATOM   9559  CD1 TYR B 605      24.947 -24.572  -7.008  1.00  0.630          C  
ATOM   9560  CD2 TYR B 605      23.255 -23.663  -5.606  1.00  0.630          C  
ATOM   9561  CE1 TYR B 605      24.193 -24.310  -8.094  1.00  0.630          C  
ATOM   9562  CE2 TYR B 605      22.492 -23.407  -6.724  1.00  0.630          C  
ATOM   9563  CZ  TYR B 605      22.975 -23.744  -7.960  1.00  0.630          C  
ATOM   9564  OH  TYR B 605      22.227 -23.542  -9.068  1.00  0.630          O  
ATOM   9565  H   TYR B 605      27.654 -24.463  -5.650  1.00  0.580          H  
ATOM   9566  HA  TYR B 605      25.945 -22.620  -4.141  1.00  0.530          H  
ATOM   9567 1HB  TYR B 605      25.838 -25.517  -4.839  1.00  0.760          H  
ATOM   9568 2HB  TYR B 605      24.666 -24.838  -3.738  1.00  0.760          H  
ATOM   9569  HD1 TYR B 605      25.905 -25.042  -7.135  1.00  0.760          H  
ATOM   9570  HD2 TYR B 605      22.881 -23.420  -4.615  1.00  0.760          H  
ATOM   9571  HE1 TYR B 605      24.549 -24.580  -9.078  1.00  0.760          H  
ATOM   9572  HE2 TYR B 605      21.508 -22.958  -6.630  1.00  0.760          H  
ATOM   9573  HH  TYR B 605      21.397 -23.133  -8.805  1.00  0.760          H  
ATOM   9574  N   THR B 606      28.048 -24.535  -2.594  1.00  0.460          N  
ATOM   9575  CA  THR B 606      28.543 -24.933  -1.291  1.00  0.460          C  
ATOM   9576  C   THR B 606      28.950 -23.745  -0.440  1.00  0.420          C  
ATOM   9577  O   THR B 606      28.562 -23.662   0.717  1.00  0.400          O  
ATOM   9578  CB  THR B 606      29.722 -25.919  -1.386  1.00  0.640          C  
ATOM   9579  OG1 THR B 606      29.288 -27.097  -2.048  1.00  0.640          O  
ATOM   9580  CG2 THR B 606      30.196 -26.296  -0.010  1.00  0.640          C  
ATOM   9581  H   THR B 606      28.644 -24.702  -3.401  1.00  0.550          H  
ATOM   9582  HA  THR B 606      27.737 -25.451  -0.774  1.00  0.550          H  
ATOM   9583  HB  THR B 606      30.539 -25.466  -1.949  1.00  0.770          H  
ATOM   9584  HG1 THR B 606      29.126 -26.883  -2.962  1.00  0.770          H  
ATOM   9585 1HG2 THR B 606      31.008 -26.996  -0.117  1.00  0.770          H  
ATOM   9586 2HG2 THR B 606      30.541 -25.428   0.543  1.00  0.770          H  
ATOM   9587 3HG2 THR B 606      29.383 -26.755   0.527  1.00  0.770          H  
ATOM   9588  N   PHE B 607      29.728 -22.805  -0.976  1.00  0.500          N  
ATOM   9589  CA  PHE B 607      30.118 -21.677  -0.129  1.00  0.490          C  
ATOM   9590  C   PHE B 607      28.883 -20.934   0.426  1.00  0.430          C  
ATOM   9591  O   PHE B 607      28.828 -20.719   1.642  1.00  0.440          O  
ATOM   9592  CB  PHE B 607      31.145 -20.746  -0.801  1.00  0.690          C  
ATOM   9593  CG  PHE B 607      31.344 -19.409  -0.083  1.00  0.690          C  
ATOM   9594  CD1 PHE B 607      31.988 -19.338   1.139  1.00  0.690          C  
ATOM   9595  CD2 PHE B 607      30.901 -18.210  -0.661  1.00  0.690          C  
ATOM   9596  CE1 PHE B 607      32.166 -18.122   1.769  1.00  0.690          C  
ATOM   9597  CE2 PHE B 607      31.096 -17.001  -0.019  1.00  0.690          C  
ATOM   9598  CZ  PHE B 607      31.724 -16.964   1.191  1.00  0.690          C  
ATOM   9599  H   PHE B 607      30.045 -22.886  -1.937  1.00  0.600          H  
ATOM   9600  HA  PHE B 607      30.642 -22.092   0.733  1.00  0.590          H  
ATOM   9601 1HB  PHE B 607      32.109 -21.254  -0.785  1.00  0.830          H  
ATOM   9602 2HB  PHE B 607      30.941 -20.568  -1.841  1.00  0.830          H  
ATOM   9603  HD1 PHE B 607      32.347 -20.253   1.607  1.00  0.830          H  
ATOM   9604  HD2 PHE B 607      30.396 -18.233  -1.629  1.00  0.830          H  
ATOM   9605  HE1 PHE B 607      32.660 -18.082   2.727  1.00  0.830          H  
ATOM   9606  HE2 PHE B 607      30.753 -16.076  -0.470  1.00  0.830          H  
ATOM   9607  HZ  PHE B 607      31.872 -16.011   1.701  1.00  0.830          H  
ATOM   9608  N   PRO B 608      27.916 -20.494  -0.399  1.00  0.430          N  
ATOM   9609  CA  PRO B 608      26.678 -19.874   0.005  1.00  0.430          C  
ATOM   9610  C   PRO B 608      25.924 -20.622   1.061  1.00  0.410          C  
ATOM   9611  O   PRO B 608      25.614 -20.086   2.126  1.00  0.500          O  
ATOM   9612  CB  PRO B 608      25.887 -19.876  -1.308  1.00  0.650          C  
ATOM   9613  CG  PRO B 608      26.919 -19.769  -2.346  1.00  0.650          C  
ATOM   9614  CD  PRO B 608      28.049 -20.577  -1.865  1.00  0.650          C  
ATOM   9615  HA  PRO B 608      26.900 -18.874   0.369  1.00  0.520          H  
ATOM   9616 1HB  PRO B 608      25.309 -20.803  -1.407  1.00  0.770          H  
ATOM   9617 2HB  PRO B 608      25.170 -19.053  -1.327  1.00  0.770          H  
ATOM   9618 1HG  PRO B 608      26.521 -20.226  -3.221  1.00  0.770          H  
ATOM   9619 2HG  PRO B 608      27.164 -18.758  -2.652  1.00  0.770          H  
ATOM   9620 1HD  PRO B 608      27.919 -21.558  -2.216  1.00  0.770          H  
ATOM   9621 2HD  PRO B 608      28.927 -20.111  -2.233  1.00  0.770          H  
ATOM   9622  N   MET B 609      25.622 -21.899   0.784  1.00  0.390          N  
ATOM   9623  CA  MET B 609      24.805 -22.644   1.699  1.00  0.450          C  
ATOM   9624  C   MET B 609      25.520 -23.022   2.963  1.00  0.430          C  
ATOM   9625  O   MET B 609      24.931 -22.998   4.047  1.00  0.460          O  
ATOM   9626  CB  MET B 609      24.251 -23.882   1.012  1.00  0.610          C  
ATOM   9627  CG  MET B 609      23.269 -23.601  -0.092  1.00  0.610          C  
ATOM   9628  SD  MET B 609      21.918 -22.540   0.404  1.00  0.610          S  
ATOM   9629  CE  MET B 609      21.125 -23.493   1.670  1.00  0.610          C  
ATOM   9630  H   MET B 609      25.917 -22.358  -0.092  1.00  0.470          H  
ATOM   9631  HA  MET B 609      23.966 -22.002   1.993  1.00  0.540          H  
ATOM   9632 1HB  MET B 609      25.088 -24.417   0.552  1.00  0.730          H  
ATOM   9633 2HB  MET B 609      23.814 -24.562   1.730  1.00  0.730          H  
ATOM   9634 1HG  MET B 609      23.778 -23.140  -0.938  1.00  0.730          H  
ATOM   9635 2HG  MET B 609      22.856 -24.538  -0.419  1.00  0.730          H  
ATOM   9636 1HE  MET B 609      20.274 -22.951   2.063  1.00  0.730          H  
ATOM   9637 2HE  MET B 609      20.793 -24.450   1.269  1.00  0.730          H  
ATOM   9638 3HE  MET B 609      21.822 -23.651   2.458  1.00  0.730          H  
ATOM   9639  N   THR B 610      26.804 -23.337   2.851  1.00  0.420          N  
ATOM   9640  CA  THR B 610      27.529 -23.756   4.017  1.00  0.440          C  
ATOM   9641  C   THR B 610      27.648 -22.553   4.928  1.00  0.430          C  
ATOM   9642  O   THR B 610      27.423 -22.658   6.134  1.00  0.510          O  
ATOM   9643  CB  THR B 610      28.950 -24.219   3.707  1.00  0.610          C  
ATOM   9644  OG1 THR B 610      28.956 -25.263   2.766  1.00  0.610          O  
ATOM   9645  CG2 THR B 610      29.456 -24.820   4.948  1.00  0.610          C  
ATOM   9646  H   THR B 610      27.277 -23.330   1.953  1.00  0.500          H  
ATOM   9647  HA  THR B 610      26.979 -24.539   4.530  1.00  0.530          H  
ATOM   9648  HB  THR B 610      29.574 -23.402   3.363  1.00  0.730          H  
ATOM   9649  HG1 THR B 610      28.641 -24.903   1.920  1.00  0.730          H  
ATOM   9650 1HG2 THR B 610      30.397 -25.176   4.725  1.00  0.730          H  
ATOM   9651 2HG2 THR B 610      29.509 -24.098   5.757  1.00  0.730          H  
ATOM   9652 3HG2 THR B 610      28.813 -25.644   5.249  1.00  0.730          H  
ATOM   9653  N   THR B 611      27.988 -21.396   4.370  1.00  0.390          N  
ATOM   9654  CA  THR B 611      28.171 -20.224   5.192  1.00  0.430          C  
ATOM   9655  C   THR B 611      26.849 -19.918   5.892  1.00  0.410          C  
ATOM   9656  O   THR B 611      26.831 -19.603   7.088  1.00  0.460          O  
ATOM   9657  CB  THR B 611      28.673 -19.024   4.391  1.00  0.590          C  
ATOM   9658  OG1 THR B 611      29.899 -19.366   3.750  1.00  0.590          O  
ATOM   9659  CG2 THR B 611      28.988 -17.956   5.378  1.00  0.590          C  
ATOM   9660  H   THR B 611      28.178 -21.317   3.369  1.00  0.470          H  
ATOM   9661  HA  THR B 611      28.916 -20.437   5.949  1.00  0.520          H  
ATOM   9662  HB  THR B 611      27.938 -18.693   3.654  1.00  0.700          H  
ATOM   9663  HG1 THR B 611      29.683 -19.865   2.928  1.00  0.700          H  
ATOM   9664 1HG2 THR B 611      29.399 -17.124   4.863  1.00  0.700          H  
ATOM   9665 2HG2 THR B 611      28.092 -17.656   5.916  1.00  0.700          H  
ATOM   9666 3HG2 THR B 611      29.727 -18.337   6.076  1.00  0.700          H  
ATOM   9667  N   ALA B 612      25.723 -20.051   5.173  1.00  0.380          N  
ATOM   9668  CA  ALA B 612      24.427 -19.825   5.782  1.00  0.380          C  
ATOM   9669  C   ALA B 612      24.252 -20.737   6.985  1.00  0.380          C  
ATOM   9670  O   ALA B 612      23.730 -20.287   8.010  1.00  0.400          O  
ATOM   9671  CB  ALA B 612      23.326 -20.084   4.765  1.00  0.530          C  
ATOM   9672  H   ALA B 612      25.769 -20.268   4.172  1.00  0.460          H  
ATOM   9673  HA  ALA B 612      24.378 -18.799   6.133  1.00  0.460          H  
ATOM   9674 1HB  ALA B 612      22.389 -19.904   5.219  1.00  0.640          H  
ATOM   9675 2HB  ALA B 612      23.445 -19.433   3.906  1.00  0.640          H  
ATOM   9676 3HB  ALA B 612      23.369 -21.114   4.434  1.00  0.640          H  
ATOM   9677  N   SER B 613      24.729 -21.989   6.890  1.00  0.390          N  
ATOM   9678  CA  SER B 613      24.659 -22.945   7.984  1.00  0.430          C  
ATOM   9679  C   SER B 613      25.468 -22.477   9.192  1.00  0.440          C  
ATOM   9680  O   SER B 613      25.069 -22.716  10.329  1.00  0.510          O  
ATOM   9681  CB  SER B 613      25.136 -24.317   7.573  1.00  0.590          C  
ATOM   9682  OG  SER B 613      24.312 -24.860   6.628  1.00  0.590          O  
ATOM   9683  H   SER B 613      25.097 -22.307   5.988  1.00  0.470          H  
ATOM   9684  HA  SER B 613      23.615 -23.047   8.261  1.00  0.520          H  
ATOM   9685 1HB  SER B 613      26.142 -24.286   7.210  1.00  0.700          H  
ATOM   9686 2HB  SER B 613      25.122 -24.959   8.439  1.00  0.700          H  
ATOM   9687  HG  SER B 613      24.646 -25.746   6.465  1.00  0.700          H  
ATOM   9688  N   LEU B 614      26.612 -21.825   8.966  1.00  0.440          N  
ATOM   9689  CA  LEU B 614      27.432 -21.372  10.095  1.00  0.500          C  
ATOM   9690  C   LEU B 614      26.632 -20.335  10.881  1.00  0.560          C  
ATOM   9691  O   LEU B 614      26.537 -20.395  12.119  1.00  0.680          O  
ATOM   9692  CB  LEU B 614      28.725 -20.698   9.602  1.00  0.680          C  
ATOM   9693  CG  LEU B 614      29.953 -21.553   9.321  1.00  0.680          C  
ATOM   9694  CD1 LEU B 614      29.634 -22.580   8.327  1.00  0.680          C  
ATOM   9695  CD2 LEU B 614      31.041 -20.645   8.765  1.00  0.680          C  
ATOM   9696  H   LEU B 614      26.908 -21.684   7.991  1.00  0.530          H  
ATOM   9697  HA  LEU B 614      27.660 -22.219  10.741  1.00  0.600          H  
ATOM   9698 1HB  LEU B 614      28.501 -20.193   8.687  1.00  0.810          H  
ATOM   9699 2HB  LEU B 614      29.015 -19.953  10.336  1.00  0.810          H  
ATOM   9700  HG  LEU B 614      30.281 -22.051  10.223  1.00  0.810          H  
ATOM   9701 1HD1 LEU B 614      30.508 -23.163   8.131  1.00  0.810          H  
ATOM   9702 2HD1 LEU B 614      28.853 -23.217   8.698  1.00  0.810          H  
ATOM   9703 3HD1 LEU B 614      29.321 -22.108   7.431  1.00  0.810          H  
ATOM   9704 1HD2 LEU B 614      31.916 -21.200   8.521  1.00  0.810          H  
ATOM   9705 2HD2 LEU B 614      30.682 -20.157   7.859  1.00  0.810          H  
ATOM   9706 3HD2 LEU B 614      31.289 -19.903   9.510  1.00  0.810          H  
ATOM   9707  N   ALA B 615      26.018 -19.397  10.136  1.00  0.520          N  
ATOM   9708  CA  ALA B 615      25.199 -18.357  10.750  1.00  0.600          C  
ATOM   9709  C   ALA B 615      24.032 -18.987  11.478  1.00  0.590          C  
ATOM   9710  O   ALA B 615      23.700 -18.601  12.603  1.00  0.650          O  
ATOM   9711  CB  ALA B 615      24.659 -17.398   9.697  1.00  0.810          C  
ATOM   9712  H   ALA B 615      26.160 -19.417   9.116  1.00  0.620          H  
ATOM   9713  HA  ALA B 615      25.806 -17.814  11.469  1.00  0.720          H  
ATOM   9714 1HB  ALA B 615      24.061 -16.631  10.176  1.00  0.970          H  
ATOM   9715 2HB  ALA B 615      25.452 -16.937   9.161  1.00  0.970          H  
ATOM   9716 3HB  ALA B 615      24.043 -17.947   8.993  1.00  0.970          H  
ATOM   9717  N   THR B 616      23.458 -20.001  10.842  1.00  0.540          N  
ATOM   9718  CA  THR B 616      22.307 -20.725  11.315  1.00  0.580          C  
ATOM   9719  C   THR B 616      22.558 -21.400  12.637  1.00  0.640          C  
ATOM   9720  O   THR B 616      21.724 -21.316  13.527  1.00  0.700          O  
ATOM   9721  CB  THR B 616      21.872 -21.747  10.284  1.00  0.800          C  
ATOM   9722  OG1 THR B 616      21.503 -21.099   9.085  1.00  0.800          O  
ATOM   9723  CG2 THR B 616      20.763 -22.419  10.728  1.00  0.800          C  
ATOM   9724  H   THR B 616      23.813 -20.250   9.921  1.00  0.650          H  
ATOM   9725  HA  THR B 616      21.493 -20.013  11.446  1.00  0.700          H  
ATOM   9726  HB  THR B 616      22.644 -22.446  10.110  1.00  0.960          H  
ATOM   9727  HG1 THR B 616      22.292 -20.747   8.646  1.00  0.960          H  
ATOM   9728 1HG2 THR B 616      20.479 -23.098   9.953  1.00  0.960          H  
ATOM   9729 2HG2 THR B 616      20.943 -22.965  11.650  1.00  0.960          H  
ATOM   9730 3HG2 THR B 616      20.003 -21.698  10.873  1.00  0.960          H  
ATOM   9731  N   VAL B 617      23.703 -22.056  12.809  1.00  0.660          N  
ATOM   9732  CA  VAL B 617      23.962 -22.706  14.091  1.00  0.770          C  
ATOM   9733  C   VAL B 617      23.925 -21.666  15.196  1.00  0.750          C  
ATOM   9734  O   VAL B 617      23.319 -21.884  16.255  1.00  0.850          O  
ATOM   9735  CB  VAL B 617      25.345 -23.401  14.093  1.00  1.030          C  
ATOM   9736  CG1 VAL B 617      25.735 -23.907  15.511  1.00  1.030          C  
ATOM   9737  CG2 VAL B 617      25.297 -24.546  13.167  1.00  1.030          C  
ATOM   9738  H   VAL B 617      24.345 -22.151  12.014  1.00  0.790          H  
ATOM   9739  HA  VAL B 617      23.185 -23.447  14.274  1.00  0.920          H  
ATOM   9740  HB  VAL B 617      26.107 -22.690  13.762  1.00  1.240          H  
ATOM   9741 1HG1 VAL B 617      26.708 -24.390  15.464  1.00  1.240          H  
ATOM   9742 2HG1 VAL B 617      25.792 -23.076  16.213  1.00  1.240          H  
ATOM   9743 3HG1 VAL B 617      24.994 -24.623  15.866  1.00  1.240          H  
ATOM   9744 1HG2 VAL B 617      26.265 -25.026  13.159  1.00  1.240          H  
ATOM   9745 2HG2 VAL B 617      24.540 -25.234  13.506  1.00  1.240          H  
ATOM   9746 3HG2 VAL B 617      25.051 -24.217  12.178  1.00  1.240          H  
ATOM   9747  N   LYS B 618      24.582 -20.530  14.962  1.00  0.710          N  
ATOM   9748  CA  LYS B 618      24.583 -19.489  15.969  1.00  0.780          C  
ATOM   9749  C   LYS B 618      23.156 -18.963  16.237  1.00  0.760          C  
ATOM   9750  O   LYS B 618      22.799 -18.727  17.393  1.00  0.870          O  
ATOM   9751  CB  LYS B 618      25.532 -18.363  15.561  1.00  1.060          C  
ATOM   9752  CG  LYS B 618      27.009 -18.715  15.593  1.00  1.060          C  
ATOM   9753  CD  LYS B 618      27.873 -17.496  15.193  1.00  1.060          C  
ATOM   9754  CE  LYS B 618      29.369 -17.838  15.147  1.00  1.060          C  
ATOM   9755  NZ  LYS B 618      29.923 -18.162  16.506  1.00  1.060          N  
ATOM   9756  H   LYS B 618      25.096 -20.418  14.078  1.00  0.850          H  
ATOM   9757  HA  LYS B 618      24.950 -19.919  16.900  1.00  0.940          H  
ATOM   9758 1HB  LYS B 618      25.292 -18.033  14.551  1.00  1.280          H  
ATOM   9759 2HB  LYS B 618      25.403 -17.529  16.239  1.00  1.280          H  
ATOM   9760 1HG  LYS B 618      27.268 -19.045  16.594  1.00  1.280          H  
ATOM   9761 2HG  LYS B 618      27.194 -19.535  14.893  1.00  1.280          H  
ATOM   9762 1HD  LYS B 618      27.562 -17.142  14.206  1.00  1.280          H  
ATOM   9763 2HD  LYS B 618      27.717 -16.688  15.909  1.00  1.280          H  
ATOM   9764 1HE  LYS B 618      29.515 -18.695  14.490  1.00  1.280          H  
ATOM   9765 2HE  LYS B 618      29.913 -16.983  14.737  1.00  1.280          H  
ATOM   9766 1HZ  LYS B 618      30.907 -18.378  16.427  1.00  1.280          H  
ATOM   9767 2HZ  LYS B 618      29.804 -17.368  17.120  1.00  1.280          H  
ATOM   9768 3HZ  LYS B 618      29.441 -18.956  16.894  1.00  1.280          H  
ATOM   9769  N   TYR B 619      22.325 -18.821  15.187  1.00  0.680          N  
ATOM   9770  CA  TYR B 619      20.945 -18.354  15.381  1.00  0.710          C  
ATOM   9771  C   TYR B 619      20.008 -19.376  15.998  1.00  0.780          C  
ATOM   9772  O   TYR B 619      19.221 -19.038  16.868  1.00  0.930          O  
ATOM   9773  CB  TYR B 619      20.285 -17.922  14.067  1.00  0.980          C  
ATOM   9774  CG  TYR B 619      20.687 -16.596  13.590  1.00  0.980          C  
ATOM   9775  CD1 TYR B 619      21.540 -16.477  12.544  1.00  0.980          C  
ATOM   9776  CD2 TYR B 619      20.189 -15.475  14.216  1.00  0.980          C  
ATOM   9777  CE1 TYR B 619      21.921 -15.261  12.117  1.00  0.980          C  
ATOM   9778  CE2 TYR B 619      20.562 -14.249  13.775  1.00  0.980          C  
ATOM   9779  CZ  TYR B 619      21.425 -14.154  12.731  1.00  0.980          C  
ATOM   9780  OH  TYR B 619      21.797 -12.960  12.310  1.00  0.980          O  
ATOM   9781  H   TYR B 619      22.698 -18.968  14.245  1.00  0.820          H  
ATOM   9782  HA  TYR B 619      20.973 -17.499  16.051  1.00  0.850          H  
ATOM   9783 1HB  TYR B 619      20.528 -18.646  13.291  1.00  1.180          H  
ATOM   9784 2HB  TYR B 619      19.200 -17.927  14.182  1.00  1.180          H  
ATOM   9785  HD1 TYR B 619      21.904 -17.344  12.050  1.00  1.180          H  
ATOM   9786  HD2 TYR B 619      19.504 -15.571  15.058  1.00  1.180          H  
ATOM   9787  HE1 TYR B 619      22.607 -15.165  11.279  1.00  1.180          H  
ATOM   9788  HE2 TYR B 619      20.185 -13.352  14.257  1.00  1.180          H  
ATOM   9789  HH  TYR B 619      21.448 -12.304  12.911  1.00  1.180          H  
ATOM   9790  N   ALA B 620      20.088 -20.632  15.592  1.00  0.730          N  
ATOM   9791  CA  ALA B 620      19.162 -21.647  16.077  1.00  0.840          C  
ATOM   9792  C   ALA B 620      19.242 -21.771  17.588  1.00  0.910          C  
ATOM   9793  O   ALA B 620      18.222 -21.899  18.263  1.00  1.120          O  
ATOM   9794  CB  ALA B 620      19.462 -22.985  15.423  1.00  1.130          C  
ATOM   9795  H   ALA B 620      20.778 -20.878  14.895  1.00  0.880          H  
ATOM   9796  HA  ALA B 620      18.151 -21.338  15.818  1.00  1.010          H  
ATOM   9797 1HB  ALA B 620      18.754 -23.727  15.780  1.00  1.360          H  
ATOM   9798 2HB  ALA B 620      19.384 -22.900  14.344  1.00  1.360          H  
ATOM   9799 3HB  ALA B 620      20.478 -23.290  15.686  1.00  1.360          H  
ATOM   9800  N   GLU B 621      20.445 -21.627  18.128  1.00  0.880          N  
ATOM   9801  CA  GLU B 621      20.681 -21.740  19.560  1.00  1.020          C  
ATOM   9802  C   GLU B 621      20.463 -20.425  20.331  1.00  1.010          C  
ATOM   9803  O   GLU B 621      20.723 -20.372  21.536  1.00  1.110          O  
ATOM   9804  CB  GLU B 621      22.111 -22.235  19.796  1.00  1.370          C  
ATOM   9805  CG  GLU B 621      22.421 -23.644  19.244  1.00  1.370          C  
ATOM   9806  CD  GLU B 621      21.627 -24.740  19.905  1.00  1.370          C  
ATOM   9807  OE1 GLU B 621      21.360 -24.627  21.075  1.00  1.370          O  
ATOM   9808  OE2 GLU B 621      21.301 -25.700  19.245  1.00  1.370          O  
ATOM   9809  H   GLU B 621      21.253 -21.541  17.500  1.00  1.060          H  
ATOM   9810  HA  GLU B 621      19.988 -22.482  19.958  1.00  1.220          H  
ATOM   9811 1HB  GLU B 621      22.808 -21.540  19.316  1.00  1.650          H  
ATOM   9812 2HB  GLU B 621      22.330 -22.234  20.863  1.00  1.650          H  
ATOM   9813 1HG  GLU B 621      22.213 -23.653  18.172  1.00  1.650          H  
ATOM   9814 2HG  GLU B 621      23.484 -23.844  19.375  1.00  1.650          H  
ATOM   9815  N   ALA B 622      20.045 -19.360  19.635  1.00  1.080          N  
ATOM   9816  CA  ALA B 622      19.852 -18.037  20.223  1.00  1.280          C  
ATOM   9817  C   ALA B 622      18.434 -17.767  20.741  1.00  1.260          C  
ATOM   9818  O   ALA B 622      18.329 -17.836  21.965  1.00  1.520          O  
ATOM   9819  CB  ALA B 622      20.198 -16.972  19.191  1.00  1.710          C  
ATOM   9820  H   ALA B 622      19.828 -19.461  18.642  1.00  1.300          H  
ATOM   9821  HA  ALA B 622      20.536 -17.952  21.065  1.00  1.540          H  
ATOM   9822 1HB  ALA B 622      20.105 -15.987  19.640  1.00  2.050          H  
ATOM   9823 2HB  ALA B 622      21.217 -17.127  18.849  1.00  2.050          H  
ATOM   9824 3HB  ALA B 622      19.516 -17.051  18.349  1.00  2.050          H  
ATOM   9825  N   VAL B 623      17.483 -18.332  20.003  1.00  1.120          N  
ATOM   9826  CA  VAL B 623      16.223 -17.602  20.014  1.00  1.280          C  
ATOM   9827  C   VAL B 623      15.017 -18.434  20.528  1.00  1.270          C  
ATOM   9828  O   VAL B 623      14.759 -19.529  20.020  1.00  1.250          O  
ATOM   9829  CB  VAL B 623      15.991 -17.052  18.575  1.00  1.730          C  
ATOM   9830  CG1 VAL B 623      16.076 -18.176  17.558  1.00  1.730          C  
ATOM   9831  CG2 VAL B 623      14.637 -16.384  18.450  1.00  1.730          C  
ATOM   9832  H   VAL B 623      17.370 -19.315  20.215  1.00  1.340          H  
ATOM   9833  HA  VAL B 623      16.397 -16.743  20.645  1.00  1.540          H  
ATOM   9834  HB  VAL B 623      16.779 -16.332  18.352  1.00  2.070          H  
ATOM   9835 1HG1 VAL B 623      15.944 -17.783  16.553  1.00  2.070          H  
ATOM   9836 2HG1 VAL B 623      17.032 -18.656  17.629  1.00  2.070          H  
ATOM   9837 3HG1 VAL B 623      15.321 -18.884  17.754  1.00  2.070          H  
ATOM   9838 1HG2 VAL B 623      14.517 -16.001  17.445  1.00  2.070          H  
ATOM   9839 2HG2 VAL B 623      13.867 -17.107  18.637  1.00  2.070          H  
ATOM   9840 3HG2 VAL B 623      14.552 -15.560  19.148  1.00  2.070          H  
ATOM   9841  N   PRO B 624      14.240 -17.924  21.521  1.00  1.480          N  
ATOM   9842  CA  PRO B 624      13.066 -18.565  22.109  1.00  1.610          C  
ATOM   9843  C   PRO B 624      11.835 -18.624  21.202  1.00  1.770          C  
ATOM   9844  O   PRO B 624      10.937 -19.441  21.417  1.00  2.290          O  
ATOM   9845  CB  PRO B 624      12.785 -17.688  23.337  1.00  2.420          C  
ATOM   9846  CG  PRO B 624      13.343 -16.331  22.989  1.00  2.420          C  
ATOM   9847  CD  PRO B 624      14.566 -16.608  22.144  1.00  2.420          C  
ATOM   9848  HA  PRO B 624      13.347 -19.580  22.428  1.00  1.930          H  
ATOM   9849 1HB  PRO B 624      11.700 -17.657  23.529  1.00  2.900          H  
ATOM   9850 2HB  PRO B 624      13.254 -18.127  24.229  1.00  2.900          H  
ATOM   9851 1HG  PRO B 624      12.583 -15.737  22.453  1.00  2.900          H  
ATOM   9852 2HG  PRO B 624      13.582 -15.774  23.910  1.00  2.900          H  
ATOM   9853 1HD  PRO B 624      14.629 -15.801  21.412  1.00  2.900          H  
ATOM   9854 2HD  PRO B 624      15.473 -16.686  22.776  1.00  2.900          H  
ATOM   9855  N   CYS B 625      11.809 -17.791  20.180  1.00  1.920          N  
ATOM   9856  CA  CYS B 625      10.682 -17.694  19.272  1.00  2.240          C  
ATOM   9857  C   CYS B 625      10.576 -18.853  18.283  1.00  1.910          C  
ATOM   9858  O   CYS B 625      11.550 -19.232  17.625  1.00  2.250          O  
ATOM   9859  CB  CYS B 625      10.769 -16.393  18.486  1.00  3.010          C  
ATOM   9860  SG  CYS B 625      10.698 -14.895  19.501  1.00  3.010          S  
ATOM   9861  H   CYS B 625      12.584 -17.167  20.033  1.00  2.300          H  
ATOM   9862  HA  CYS B 625       9.773 -17.670  19.871  1.00  2.690          H  
ATOM   9863 1HB  CYS B 625      11.682 -16.367  17.893  1.00  3.610          H  
ATOM   9864 2HB  CYS B 625       9.942 -16.359  17.788  1.00  3.610          H  
ATOM   9865  HG  CYS B 625      10.697 -14.010  18.454  1.00  3.610          H  
ATOM   9866  N   PHE B 626       9.352 -19.382  18.113  1.00  1.520          N  
ATOM   9867  CA  PHE B 626       9.134 -20.442  17.128  1.00  1.640          C  
ATOM   9868  C   PHE B 626       9.624 -19.996  15.769  1.00  1.600          C  
ATOM   9869  O   PHE B 626      10.381 -20.706  15.103  1.00  1.930          O  
ATOM   9870  CB  PHE B 626       7.661 -20.823  17.019  1.00  2.250          C  
ATOM   9871  CG  PHE B 626       7.416 -21.766  15.890  1.00  2.250          C  
ATOM   9872  CD1 PHE B 626       7.747 -23.103  15.995  1.00  2.250          C  
ATOM   9873  CD2 PHE B 626       6.858 -21.310  14.705  1.00  2.250          C  
ATOM   9874  CE1 PHE B 626       7.535 -23.960  14.940  1.00  2.250          C  
ATOM   9875  CE2 PHE B 626       6.646 -22.160  13.656  1.00  2.250          C  
ATOM   9876  CZ  PHE B 626       6.986 -23.487  13.770  1.00  2.250          C  
ATOM   9877  H   PHE B 626       8.590 -19.052  18.689  1.00  1.820          H  
ATOM   9878  HA  PHE B 626       9.706 -21.320  17.427  1.00  1.970          H  
ATOM   9879 1HB  PHE B 626       7.326 -21.292  17.941  1.00  2.700          H  
ATOM   9880 2HB  PHE B 626       7.059 -19.935  16.858  1.00  2.700          H  
ATOM   9881  HD1 PHE B 626       8.185 -23.477  16.919  1.00  2.700          H  
ATOM   9882  HD2 PHE B 626       6.592 -20.263  14.608  1.00  2.700          H  
ATOM   9883  HE1 PHE B 626       7.804 -25.012  15.031  1.00  2.700          H  
ATOM   9884  HE2 PHE B 626       6.211 -21.786  12.730  1.00  2.700          H  
ATOM   9885  HZ  PHE B 626       6.821 -24.166  12.935  1.00  2.700          H  
ATOM   9886  N   LEU B 627       9.191 -18.824  15.330  1.00  1.420          N  
ATOM   9887  CA  LEU B 627       9.699 -18.352  14.068  1.00  1.490          C  
ATOM   9888  C   LEU B 627      11.052 -17.838  14.441  1.00  1.360          C  
ATOM   9889  O   LEU B 627      11.244 -17.423  15.571  1.00  1.400          O  
ATOM   9890  CB  LEU B 627       8.824 -17.270  13.446  1.00  2.060          C  
ATOM   9891  CG  LEU B 627       7.399 -17.670  13.087  1.00  2.060          C  
ATOM   9892  CD1 LEU B 627       6.699 -16.458  12.585  1.00  2.060          C  
ATOM   9893  CD2 LEU B 627       7.390 -18.772  12.032  1.00  2.060          C  
ATOM   9894  H   LEU B 627       8.581 -18.259  15.896  1.00  1.700          H  
ATOM   9895  HA  LEU B 627       9.828 -19.177  13.376  1.00  1.790          H  
ATOM   9896 1HB  LEU B 627       8.761 -16.456  14.138  1.00  2.470          H  
ATOM   9897 2HB  LEU B 627       9.311 -16.905  12.541  1.00  2.470          H  
ATOM   9898  HG  LEU B 627       6.889 -18.019  13.966  1.00  2.470          H  
ATOM   9899 1HD1 LEU B 627       5.671 -16.705  12.328  1.00  2.470          H  
ATOM   9900 2HD1 LEU B 627       6.706 -15.692  13.352  1.00  2.470          H  
ATOM   9901 3HD1 LEU B 627       7.216 -16.095  11.705  1.00  2.470          H  
ATOM   9902 1HD2 LEU B 627       6.356 -19.027  11.790  1.00  2.470          H  
ATOM   9903 2HD2 LEU B 627       7.898 -18.425  11.132  1.00  2.470          H  
ATOM   9904 3HD2 LEU B 627       7.890 -19.658  12.405  1.00  2.470          H  
ATOM   9905  N   SER B 628      11.983 -17.922  13.521  1.00  1.320          N  
ATOM   9906  CA  SER B 628      13.397 -17.552  13.641  1.00  1.310          C  
ATOM   9907  C   SER B 628      14.187 -18.736  14.199  1.00  1.140          C  
ATOM   9908  O   SER B 628      15.228 -19.077  13.625  1.00  1.150          O  
ATOM   9909  CB  SER B 628      13.604 -16.312  14.499  1.00  1.840          C  
ATOM   9910  OG  SER B 628      12.953 -15.212  13.929  1.00  1.840          O  
ATOM   9911  H   SER B 628      11.670 -18.256  12.626  1.00  1.580          H  
ATOM   9912  HA  SER B 628      13.790 -17.327  12.655  1.00  1.570          H  
ATOM   9913 1HB  SER B 628      13.287 -16.455  15.513  1.00  2.210          H  
ATOM   9914 2HB  SER B 628      14.669 -16.101  14.548  1.00  2.210          H  
ATOM   9915  HG  SER B 628      12.854 -14.546  14.647  1.00  2.210          H  
ATOM   9916  N   ARG B 629      13.636 -19.493  15.168  1.00  1.050          N  
ATOM   9917  CA  ARG B 629      14.305 -20.723  15.561  1.00  0.990          C  
ATOM   9918  C   ARG B 629      14.033 -21.766  14.498  1.00  0.930          C  
ATOM   9919  O   ARG B 629      14.959 -22.415  14.016  1.00  0.970          O  
ATOM   9920  CB  ARG B 629      13.847 -21.264  16.898  1.00  1.410          C  
ATOM   9921  CG  ARG B 629      14.639 -22.489  17.333  1.00  1.410          C  
ATOM   9922  CD  ARG B 629      14.367 -22.891  18.724  1.00  1.410          C  
ATOM   9923  NE  ARG B 629      12.977 -23.315  18.935  1.00  1.410          N  
ATOM   9924  CZ  ARG B 629      12.030 -22.617  19.612  1.00  1.410          C  
ATOM   9925  NH1 ARG B 629      12.286 -21.448  20.135  1.00  1.410          N  
ATOM   9926  NH2 ARG B 629      10.817 -23.127  19.755  1.00  1.410          N  
ATOM   9927  H   ARG B 629      12.805 -19.190  15.702  1.00  1.260          H  
ATOM   9928  HA  ARG B 629      15.378 -20.544  15.615  1.00  1.190          H  
ATOM   9929 1HB  ARG B 629      13.909 -20.517  17.669  1.00  1.690          H  
ATOM   9930 2HB  ARG B 629      12.797 -21.550  16.823  1.00  1.690          H  
ATOM   9931 1HG  ARG B 629      14.384 -23.323  16.688  1.00  1.690          H  
ATOM   9932 2HG  ARG B 629      15.709 -22.278  17.245  1.00  1.690          H  
ATOM   9933 1HD  ARG B 629      15.014 -23.733  18.969  1.00  1.690          H  
ATOM   9934 2HD  ARG B 629      14.601 -22.067  19.388  1.00  1.690          H  
ATOM   9935  HE  ARG B 629      12.712 -24.215  18.562  1.00  1.690          H  
ATOM   9936 1HH1 ARG B 629      13.208 -20.986  20.041  1.00  1.690          H  
ATOM   9937 2HH1 ARG B 629      11.547 -20.955  20.650  1.00  1.690          H  
ATOM   9938 1HH2 ARG B 629      10.598 -24.028  19.363  1.00  1.690          H  
ATOM   9939 2HH2 ARG B 629      10.112 -22.611  20.266  1.00  1.690          H  
ATOM   9940  N   ALA B 630      12.750 -21.942  14.148  1.00  0.890          N  
ATOM   9941  CA  ALA B 630      12.334 -22.903  13.144  1.00  0.870          C  
ATOM   9942  C   ALA B 630      12.962 -22.576  11.799  1.00  0.830          C  
ATOM   9943  O   ALA B 630      13.303 -23.478  11.033  1.00  0.830          O  
ATOM   9944  CB  ALA B 630      10.819 -22.912  13.031  1.00  1.230          C  
ATOM   9945  H   ALA B 630      12.018 -21.397  14.606  1.00  1.070          H  
ATOM   9946  HA  ALA B 630      12.676 -23.888  13.451  1.00  1.040          H  
ATOM   9947 1HB  ALA B 630      10.510 -23.650  12.295  1.00  1.470          H  
ATOM   9948 2HB  ALA B 630      10.389 -23.163  14.001  1.00  1.470          H  
ATOM   9949 3HB  ALA B 630      10.467 -21.929  12.729  1.00  1.470          H  
ATOM   9950  N   LEU B 631      13.091 -21.279  11.488  1.00  0.850          N  
ATOM   9951  CA  LEU B 631      13.683 -20.880  10.222  1.00  0.860          C  
ATOM   9952  C   LEU B 631      15.139 -21.298  10.189  1.00  0.880          C  
ATOM   9953  O   LEU B 631      15.606 -21.868   9.195  1.00  0.910          O  
ATOM   9954  CB  LEU B 631      13.585 -19.357  10.033  1.00  1.200          C  
ATOM   9955  CG  LEU B 631      12.157 -18.727   9.772  1.00  1.200          C  
ATOM   9956  CD1 LEU B 631      12.222 -17.178   9.892  1.00  1.200          C  
ATOM   9957  CD2 LEU B 631      11.693 -19.083   8.350  1.00  1.200          C  
ATOM   9958  H   LEU B 631      12.771 -20.591  12.145  1.00  1.020          H  
ATOM   9959  HA  LEU B 631      13.166 -21.392   9.414  1.00  1.030          H  
ATOM   9960 1HB  LEU B 631      14.036 -18.870  10.886  1.00  1.440          H  
ATOM   9961 2HB  LEU B 631      14.179 -19.138   9.182  1.00  1.440          H  
ATOM   9962  HG  LEU B 631      11.446 -19.112  10.500  1.00  1.440          H  
ATOM   9963 1HD1 LEU B 631      11.232 -16.758   9.698  1.00  1.440          H  
ATOM   9964 2HD1 LEU B 631      12.537 -16.878  10.870  1.00  1.440          H  
ATOM   9965 3HD1 LEU B 631      12.917 -16.779   9.170  1.00  1.440          H  
ATOM   9966 1HD2 LEU B 631      10.711 -18.642   8.168  1.00  1.440          H  
ATOM   9967 2HD2 LEU B 631      12.400 -18.688   7.620  1.00  1.440          H  
ATOM   9968 3HD2 LEU B 631      11.625 -20.161   8.234  1.00  1.440          H  
ATOM   9969  N   ALA B 632      15.853 -21.066  11.297  1.00  0.900          N  
ATOM   9970  CA  ALA B 632      17.239 -21.473  11.372  1.00  0.950          C  
ATOM   9971  C   ALA B 632      17.365 -22.995  11.286  1.00  0.900          C  
ATOM   9972  O   ALA B 632      18.171 -23.517  10.515  1.00  0.920          O  
ATOM   9973  CB  ALA B 632      17.846 -20.957  12.677  1.00  1.310          C  
ATOM   9974  H   ALA B 632      15.453 -20.551  12.087  1.00  1.080          H  
ATOM   9975  HA  ALA B 632      17.764 -21.046  10.522  1.00  1.140          H  
ATOM   9976 1HB  ALA B 632      18.891 -21.225  12.754  1.00  1.570          H  
ATOM   9977 2HB  ALA B 632      17.755 -19.875  12.726  1.00  1.570          H  
ATOM   9978 3HB  ALA B 632      17.301 -21.394  13.509  1.00  1.570          H  
ATOM   9979  N   LEU B 633      16.516 -23.730  11.991  1.00  0.880          N  
ATOM   9980  CA  LEU B 633      16.641 -25.178  11.963  1.00  0.870          C  
ATOM   9981  C   LEU B 633      16.393 -25.731  10.562  1.00  0.790          C  
ATOM   9982  O   LEU B 633      17.121 -26.624  10.104  1.00  0.770          O  
ATOM   9983  CB  LEU B 633      15.661 -25.781  12.971  1.00  1.220          C  
ATOM   9984  CG  LEU B 633      15.975 -25.512  14.484  1.00  1.220          C  
ATOM   9985  CD1 LEU B 633      14.785 -25.950  15.311  1.00  1.220          C  
ATOM   9986  CD2 LEU B 633      17.232 -26.265  14.922  1.00  1.220          C  
ATOM   9987  H   LEU B 633      15.836 -23.279  12.610  1.00  1.060          H  
ATOM   9988  HA  LEU B 633      17.657 -25.437  12.239  1.00  1.040          H  
ATOM   9989 1HB  LEU B 633      14.674 -25.370  12.764  1.00  1.470          H  
ATOM   9990 2HB  LEU B 633      15.622 -26.857  12.817  1.00  1.470          H  
ATOM   9991  HG  LEU B 633      16.131 -24.452  14.641  1.00  1.470          H  
ATOM   9992 1HD1 LEU B 633      14.985 -25.753  16.363  1.00  1.470          H  
ATOM   9993 2HD1 LEU B 633      13.902 -25.391  15.002  1.00  1.470          H  
ATOM   9994 3HD1 LEU B 633      14.610 -27.015  15.169  1.00  1.470          H  
ATOM   9995 1HD2 LEU B 633      17.419 -26.062  15.978  1.00  1.470          H  
ATOM   9996 2HD2 LEU B 633      17.085 -27.335  14.780  1.00  1.470          H  
ATOM   9997 3HD2 LEU B 633      18.090 -25.941  14.347  1.00  1.470          H  
ATOM   9998  N   SER B 634      15.400 -25.179   9.857  1.00  0.790          N  
ATOM   9999  CA  SER B 634      15.101 -25.623   8.509  1.00  0.760          C  
ATOM  10000  C   SER B 634      16.285 -25.351   7.593  1.00  0.720          C  
ATOM  10001  O   SER B 634      16.725 -26.233   6.847  1.00  0.690          O  
ATOM  10002  CB  SER B 634      13.862 -24.923   7.994  1.00  1.080          C  
ATOM  10003  OG  SER B 634      13.538 -25.349   6.699  1.00  1.080          O  
ATOM  10004  H   SER B 634      14.804 -24.461  10.279  1.00  0.950          H  
ATOM  10005  HA  SER B 634      14.917 -26.697   8.527  1.00  0.910          H  
ATOM  10006 1HB  SER B 634      13.030 -25.120   8.669  1.00  1.290          H  
ATOM  10007 2HB  SER B 634      14.031 -23.845   7.996  1.00  1.290          H  
ATOM  10008  HG  SER B 634      12.745 -24.867   6.458  1.00  1.290          H  
ATOM  10009  N   LEU B 635      16.850 -24.137   7.669  1.00  0.760          N  
ATOM  10010  CA  LEU B 635      17.958 -23.776   6.799  1.00  0.780          C  
ATOM  10011  C   LEU B 635      19.148 -24.692   7.048  1.00  0.750          C  
ATOM  10012  O   LEU B 635      19.818 -25.098   6.093  1.00  0.760          O  
ATOM  10013  CB  LEU B 635      18.331 -22.296   7.004  1.00  1.080          C  
ATOM  10014  CG  LEU B 635      19.448 -21.651   6.073  1.00  1.080          C  
ATOM  10015  CD1 LEU B 635      19.023 -21.729   4.568  1.00  1.080          C  
ATOM  10016  CD2 LEU B 635      19.650 -20.162   6.506  1.00  1.080          C  
ATOM  10017  H   LEU B 635      16.465 -23.431   8.308  1.00  0.910          H  
ATOM  10018  HA  LEU B 635      17.636 -23.914   5.778  1.00  0.940          H  
ATOM  10019 1HB  LEU B 635      17.431 -21.722   6.886  1.00  1.300          H  
ATOM  10020 2HB  LEU B 635      18.663 -22.178   8.041  1.00  1.300          H  
ATOM  10021  HG  LEU B 635      20.393 -22.197   6.194  1.00  1.300          H  
ATOM  10022 1HD1 LEU B 635      19.801 -21.274   3.952  1.00  1.300          H  
ATOM  10023 2HD1 LEU B 635      18.897 -22.767   4.267  1.00  1.300          H  
ATOM  10024 3HD1 LEU B 635      18.088 -21.193   4.419  1.00  1.300          H  
ATOM  10025 1HD2 LEU B 635      20.395 -19.693   5.906  1.00  1.300          H  
ATOM  10026 2HD2 LEU B 635      18.750 -19.618   6.394  1.00  1.300          H  
ATOM  10027 3HD2 LEU B 635      19.947 -20.127   7.538  1.00  1.300          H  
ATOM  10028  N   SER B 636      19.411 -25.033   8.317  1.00  0.760          N  
ATOM  10029  CA  SER B 636      20.531 -25.905   8.656  1.00  0.770          C  
ATOM  10030  C   SER B 636      20.380 -27.259   7.987  1.00  0.710          C  
ATOM  10031  O   SER B 636      21.326 -27.779   7.376  1.00  0.720          O  
ATOM  10032  CB  SER B 636      20.614 -26.133  10.156  1.00  1.070          C  
ATOM  10033  OG  SER B 636      21.682 -26.982  10.474  1.00  1.070          O  
ATOM  10034  H   SER B 636      18.830 -24.637   9.066  1.00  0.910          H  
ATOM  10035  HA  SER B 636      21.453 -25.439   8.308  1.00  0.920          H  
ATOM  10036 1HB  SER B 636      20.734 -25.205  10.669  1.00  1.290          H  
ATOM  10037 2HB  SER B 636      19.682 -26.571  10.506  1.00  1.290          H  
ATOM  10038  HG  SER B 636      21.680 -27.053  11.429  1.00  1.290          H  
ATOM  10039  N   LEU B 637      19.189 -27.854   8.098  1.00  0.660          N  
ATOM  10040  CA  LEU B 637      18.966 -29.168   7.512  1.00  0.660          C  
ATOM  10041  C   LEU B 637      19.035 -29.168   5.983  1.00  0.640          C  
ATOM  10042  O   LEU B 637      19.633 -30.078   5.379  1.00  0.650          O  
ATOM  10043  CB  LEU B 637      17.587 -29.675   7.956  1.00  0.920          C  
ATOM  10044  CG  LEU B 637      17.422 -30.023   9.471  1.00  0.920          C  
ATOM  10045  CD1 LEU B 637      15.947 -30.278   9.759  1.00  0.920          C  
ATOM  10046  CD2 LEU B 637      18.257 -31.257   9.835  1.00  0.920          C  
ATOM  10047  H   LEU B 637      18.447 -27.393   8.642  1.00  0.790          H  
ATOM  10048  HA  LEU B 637      19.743 -29.832   7.872  1.00  0.790          H  
ATOM  10049 1HB  LEU B 637      16.856 -28.894   7.725  1.00  1.110          H  
ATOM  10050 2HB  LEU B 637      17.336 -30.559   7.374  1.00  1.110          H  
ATOM  10051  HG  LEU B 637      17.744 -29.175  10.076  1.00  1.110          H  
ATOM  10052 1HD1 LEU B 637      15.817 -30.504  10.816  1.00  1.110          H  
ATOM  10053 2HD1 LEU B 637      15.372 -29.385   9.507  1.00  1.110          H  
ATOM  10054 3HD1 LEU B 637      15.596 -31.118   9.163  1.00  1.110          H  
ATOM  10055 1HD2 LEU B 637      18.120 -31.481  10.892  1.00  1.110          H  
ATOM  10056 2HD2 LEU B 637      17.930 -32.109   9.238  1.00  1.110          H  
ATOM  10057 3HD2 LEU B 637      19.309 -31.071   9.651  1.00  1.110          H  
ATOM  10058  N   MET B 638      18.450 -28.138   5.348  1.00  0.640          N  
ATOM  10059  CA  MET B 638      18.443 -28.064   3.889  1.00  0.670          C  
ATOM  10060  C   MET B 638      19.853 -27.864   3.367  1.00  0.640          C  
ATOM  10061  O   MET B 638      20.289 -28.551   2.432  1.00  0.670          O  
ATOM  10062  CB  MET B 638      17.558 -26.908   3.431  1.00  0.930          C  
ATOM  10063  CG  MET B 638      16.058 -27.115   3.674  1.00  0.930          C  
ATOM  10064  SD  MET B 638      15.038 -25.844   2.938  1.00  0.930          S  
ATOM  10065  CE  MET B 638      15.457 -24.385   3.918  1.00  0.930          C  
ATOM  10066  H   MET B 638      17.963 -27.417   5.895  1.00  0.770          H  
ATOM  10067  HA  MET B 638      18.061 -29.002   3.489  1.00  0.800          H  
ATOM  10068 1HB  MET B 638      17.865 -26.013   3.965  1.00  1.110          H  
ATOM  10069 2HB  MET B 638      17.714 -26.725   2.365  1.00  1.110          H  
ATOM  10070 1HG  MET B 638      15.759 -28.074   3.258  1.00  1.110          H  
ATOM  10071 2HG  MET B 638      15.856 -27.139   4.738  1.00  1.110          H  
ATOM  10072 1HE  MET B 638      14.875 -23.535   3.569  1.00  1.110          H  
ATOM  10073 2HE  MET B 638      15.233 -24.572   4.962  1.00  1.110          H  
ATOM  10074 3HE  MET B 638      16.508 -24.160   3.801  1.00  1.110          H  
ATOM  10075  N   SER B 639      20.575 -26.948   4.012  1.00  0.620          N  
ATOM  10076  CA  SER B 639      21.934 -26.622   3.659  1.00  0.640          C  
ATOM  10077  C   SER B 639      22.866 -27.782   3.850  1.00  0.590          C  
ATOM  10078  O   SER B 639      23.578 -28.163   2.921  1.00  0.610          O  
ATOM  10079  CB  SER B 639      22.428 -25.503   4.507  1.00  0.890          C  
ATOM  10080  OG  SER B 639      23.757 -25.224   4.185  1.00  0.890          O  
ATOM  10081  H   SER B 639      20.152 -26.415   4.774  1.00  0.740          H  
ATOM  10082  HA  SER B 639      21.959 -26.326   2.612  1.00  0.770          H  
ATOM  10083 1HB  SER B 639      21.814 -24.627   4.390  1.00  1.070          H  
ATOM  10084 2HB  SER B 639      22.349 -25.800   5.548  1.00  1.070          H  
ATOM  10085  HG  SER B 639      23.986 -24.374   4.623  1.00  1.070          H  
ATOM  10086  N   THR B 640      22.798 -28.437   5.016  1.00  0.580          N  
ATOM  10087  CA  THR B 640      23.690 -29.544   5.302  1.00  0.590          C  
ATOM  10088  C   THR B 640      23.543 -30.593   4.215  1.00  0.530          C  
ATOM  10089  O   THR B 640      24.546 -31.124   3.721  1.00  0.490          O  
ATOM  10090  CB  THR B 640      23.436 -30.165   6.689  1.00  0.820          C  
ATOM  10091  OG1 THR B 640      23.618 -29.158   7.691  1.00  0.820          O  
ATOM  10092  CG2 THR B 640      24.469 -31.286   6.935  1.00  0.820          C  
ATOM  10093  H   THR B 640      22.168 -28.119   5.755  1.00  0.700          H  
ATOM  10094  HA  THR B 640      24.707 -29.170   5.305  1.00  0.710          H  
ATOM  10095  HB  THR B 640      22.417 -30.557   6.745  1.00  0.990          H  
ATOM  10096  HG1 THR B 640      22.827 -28.573   7.698  1.00  0.990          H  
ATOM  10097 1HG2 THR B 640      24.306 -31.713   7.923  1.00  0.990          H  
ATOM  10098 2HG2 THR B 640      24.362 -32.069   6.186  1.00  0.990          H  
ATOM  10099 3HG2 THR B 640      25.475 -30.870   6.882  1.00  0.990          H  
ATOM  10100  N   THR B 641      22.299 -30.898   3.828  1.00  0.550          N  
ATOM  10101  CA  THR B 641      22.084 -31.876   2.784  1.00  0.570          C  
ATOM  10102  C   THR B 641      22.756 -31.423   1.487  1.00  0.570          C  
ATOM  10103  O   THR B 641      23.501 -32.194   0.875  1.00  0.560          O  
ATOM  10104  CB  THR B 641      20.575 -32.089   2.531  1.00  0.790          C  
ATOM  10105  OG1 THR B 641      19.949 -32.586   3.729  1.00  0.790          O  
ATOM  10106  CG2 THR B 641      20.375 -33.104   1.399  1.00  0.790          C  
ATOM  10107  H   THR B 641      21.491 -30.466   4.285  1.00  0.660          H  
ATOM  10108  HA  THR B 641      22.529 -32.820   3.091  1.00  0.680          H  
ATOM  10109  HB  THR B 641      20.111 -31.142   2.259  1.00  0.950          H  
ATOM  10110  HG1 THR B 641      19.890 -31.862   4.385  1.00  0.950          H  
ATOM  10111 1HG2 THR B 641      19.310 -33.249   1.234  1.00  0.950          H  
ATOM  10112 2HG2 THR B 641      20.829 -32.735   0.487  1.00  0.950          H  
ATOM  10113 3HG2 THR B 641      20.833 -34.053   1.672  1.00  0.950          H  
ATOM  10114  N   MET B 642      22.537 -30.168   1.075  1.00  0.610          N  
ATOM  10115  CA  MET B 642      23.143 -29.686  -0.163  1.00  0.650          C  
ATOM  10116  C   MET B 642      24.668 -29.684  -0.167  1.00  0.580          C  
ATOM  10117  O   MET B 642      25.270 -30.127  -1.147  1.00  0.600          O  
ATOM  10118  CB  MET B 642      22.664 -28.272  -0.494  1.00  0.890          C  
ATOM  10119  CG  MET B 642      21.204 -28.165  -0.920  1.00  0.890          C  
ATOM  10120  SD  MET B 642      20.642 -26.443  -1.103  1.00  0.890          S  
ATOM  10121  CE  MET B 642      21.487 -25.834  -2.584  1.00  0.890          C  
ATOM  10122  H   MET B 642      21.904 -29.564   1.614  1.00  0.730          H  
ATOM  10123  HA  MET B 642      22.823 -30.349  -0.965  1.00  0.780          H  
ATOM  10124 1HB  MET B 642      22.795 -27.642   0.388  1.00  1.070          H  
ATOM  10125 2HB  MET B 642      23.290 -27.861  -1.282  1.00  1.070          H  
ATOM  10126 1HG  MET B 642      21.066 -28.677  -1.868  1.00  1.070          H  
ATOM  10127 2HG  MET B 642      20.577 -28.655  -0.175  1.00  1.070          H  
ATOM  10128 1HE  MET B 642      21.199 -24.799  -2.759  1.00  1.070          H  
ATOM  10129 2HE  MET B 642      22.564 -25.885  -2.451  1.00  1.070          H  
ATOM  10130 3HE  MET B 642      21.198 -26.437  -3.444  1.00  1.070          H  
ATOM  10131  N   VAL B 643      25.303 -29.235   0.921  1.00  0.530          N  
ATOM  10132  CA  VAL B 643      26.765 -29.137   0.917  1.00  0.500          C  
ATOM  10133  C   VAL B 643      27.380 -30.536   0.919  1.00  0.460          C  
ATOM  10134  O   VAL B 643      28.397 -30.780   0.255  1.00  0.470          O  
ATOM  10135  CB  VAL B 643      27.271 -28.264   2.109  1.00  0.710          C  
ATOM  10136  CG1 VAL B 643      26.563 -26.907   2.051  1.00  0.710          C  
ATOM  10137  CG2 VAL B 643      27.041 -28.912   3.441  1.00  0.710          C  
ATOM  10138  H   VAL B 643      24.740 -28.914   1.714  1.00  0.640          H  
ATOM  10139  HA  VAL B 643      27.072 -28.634   0.001  1.00  0.600          H  
ATOM  10140  HB  VAL B 643      28.327 -28.086   2.002  1.00  0.850          H  
ATOM  10141 1HG1 VAL B 643      26.893 -26.300   2.856  1.00  0.850          H  
ATOM  10142 2HG1 VAL B 643      26.775 -26.422   1.110  1.00  0.850          H  
ATOM  10143 3HG1 VAL B 643      25.504 -27.024   2.146  1.00  0.850          H  
ATOM  10144 1HG2 VAL B 643      27.398 -28.250   4.226  1.00  0.850          H  
ATOM  10145 2HG2 VAL B 643      25.998 -29.072   3.550  1.00  0.850          H  
ATOM  10146 3HG2 VAL B 643      27.569 -29.856   3.515  1.00  0.850          H  
ATOM  10147  N   SER B 644      26.750 -31.474   1.640  1.00  0.440          N  
ATOM  10148  CA  SER B 644      27.221 -32.842   1.667  1.00  0.440          C  
ATOM  10149  C   SER B 644      27.122 -33.450   0.280  1.00  0.460          C  
ATOM  10150  O   SER B 644      28.084 -34.034  -0.222  1.00  0.490          O  
ATOM  10151  CB  SER B 644      26.417 -33.661   2.653  1.00  0.620          C  
ATOM  10152  OG  SER B 644      26.854 -34.995   2.675  1.00  0.620          O  
ATOM  10153  H   SER B 644      25.934 -31.231   2.210  1.00  0.530          H  
ATOM  10154  HA  SER B 644      28.267 -32.843   1.975  1.00  0.530          H  
ATOM  10155 1HB  SER B 644      26.512 -33.224   3.647  1.00  0.740          H  
ATOM  10156 2HB  SER B 644      25.360 -33.622   2.381  1.00  0.740          H  
ATOM  10157  HG  SER B 644      26.331 -35.429   3.350  1.00  0.740          H  
ATOM  10158  N   LEU B 645      25.970 -33.293  -0.383  1.00  0.480          N  
ATOM  10159  CA  LEU B 645      25.814 -33.886  -1.701  1.00  0.560          C  
ATOM  10160  C   LEU B 645      26.788 -33.316  -2.717  1.00  0.540          C  
ATOM  10161  O   LEU B 645      27.354 -34.067  -3.516  1.00  0.570          O  
ATOM  10162  CB  LEU B 645      24.388 -33.652  -2.216  1.00  0.750          C  
ATOM  10163  CG  LEU B 645      23.232 -34.408  -1.502  1.00  0.750          C  
ATOM  10164  CD1 LEU B 645      21.914 -33.854  -2.015  1.00  0.750          C  
ATOM  10165  CD2 LEU B 645      23.319 -35.906  -1.770  1.00  0.750          C  
ATOM  10166  H   LEU B 645      25.184 -32.799   0.050  1.00  0.580          H  
ATOM  10167  HA  LEU B 645      26.010 -34.949  -1.617  1.00  0.670          H  
ATOM  10168 1HB  LEU B 645      24.176 -32.583  -2.123  1.00  0.900          H  
ATOM  10169 2HB  LEU B 645      24.356 -33.910  -3.272  1.00  0.900          H  
ATOM  10170  HG  LEU B 645      23.287 -34.237  -0.434  1.00  0.900          H  
ATOM  10171 1HD1 LEU B 645      21.089 -34.360  -1.516  1.00  0.900          H  
ATOM  10172 2HD1 LEU B 645      21.865 -32.785  -1.802  1.00  0.900          H  
ATOM  10173 3HD1 LEU B 645      21.839 -34.014  -3.088  1.00  0.900          H  
ATOM  10174 1HD2 LEU B 645      22.492 -36.406  -1.266  1.00  0.900          H  
ATOM  10175 2HD2 LEU B 645      23.255 -36.091  -2.843  1.00  0.900          H  
ATOM  10176 3HD2 LEU B 645      24.253 -36.304  -1.392  1.00  0.900          H  
ATOM  10177  N   LEU B 646      27.021 -32.001  -2.688  1.00  0.530          N  
ATOM  10178  CA  LEU B 646      27.931 -31.388  -3.643  1.00  0.550          C  
ATOM  10179  C   LEU B 646      29.361 -31.876  -3.446  1.00  0.550          C  
ATOM  10180  O   LEU B 646      30.060 -32.185  -4.430  1.00  0.610          O  
ATOM  10181  CB  LEU B 646      27.858 -29.869  -3.476  1.00  0.760          C  
ATOM  10182  CG  LEU B 646      26.526 -29.204  -3.907  1.00  0.760          C  
ATOM  10183  CD1 LEU B 646      26.500 -27.788  -3.392  1.00  0.760          C  
ATOM  10184  CD2 LEU B 646      26.395 -29.197  -5.427  1.00  0.760          C  
ATOM  10185  H   LEU B 646      26.520 -31.406  -2.019  1.00  0.640          H  
ATOM  10186  HA  LEU B 646      27.618 -31.672  -4.642  1.00  0.660          H  
ATOM  10187 1HB  LEU B 646      28.011 -29.638  -2.417  1.00  0.910          H  
ATOM  10188 2HB  LEU B 646      28.668 -29.415  -4.043  1.00  0.910          H  
ATOM  10189  HG  LEU B 646      25.697 -29.742  -3.477  1.00  0.910          H  
ATOM  10190 1HD1 LEU B 646      25.558 -27.348  -3.669  1.00  0.910          H  
ATOM  10191 2HD1 LEU B 646      26.588 -27.786  -2.308  1.00  0.910          H  
ATOM  10192 3HD1 LEU B 646      27.321 -27.223  -3.829  1.00  0.910          H  
ATOM  10193 1HD2 LEU B 646      25.460 -28.712  -5.705  1.00  0.910          H  
ATOM  10194 2HD2 LEU B 646      27.228 -28.650  -5.844  1.00  0.910          H  
ATOM  10195 3HD2 LEU B 646      26.397 -30.206  -5.816  1.00  0.910          H  
ATOM  10196  N   LEU B 647      29.792 -31.995  -2.181  1.00  0.510          N  
ATOM  10197  CA  LEU B 647      31.136 -32.466  -1.917  1.00  0.570          C  
ATOM  10198  C   LEU B 647      31.302 -33.925  -2.266  1.00  0.620          C  
ATOM  10199  O   LEU B 647      32.276 -34.288  -2.926  1.00  0.670          O  
ATOM  10200  CB  LEU B 647      31.528 -32.268  -0.450  1.00  0.770          C  
ATOM  10201  CG  LEU B 647      32.954 -32.797  -0.055  1.00  0.770          C  
ATOM  10202  CD1 LEU B 647      34.056 -32.077  -0.891  1.00  0.770          C  
ATOM  10203  CD2 LEU B 647      33.156 -32.595   1.456  1.00  0.770          C  
ATOM  10204  H   LEU B 647      29.199 -31.700  -1.395  1.00  0.610          H  
ATOM  10205  HA  LEU B 647      31.807 -31.884  -2.541  1.00  0.680          H  
ATOM  10206 1HB  LEU B 647      31.482 -31.208  -0.223  1.00  0.930          H  
ATOM  10207 2HB  LEU B 647      30.787 -32.779   0.175  1.00  0.930          H  
ATOM  10208  HG  LEU B 647      33.013 -33.858  -0.275  1.00  0.930          H  
ATOM  10209 1HD1 LEU B 647      35.024 -32.473  -0.621  1.00  0.930          H  
ATOM  10210 2HD1 LEU B 647      33.911 -32.250  -1.951  1.00  0.930          H  
ATOM  10211 3HD1 LEU B 647      34.030 -31.006  -0.694  1.00  0.930          H  
ATOM  10212 1HD2 LEU B 647      34.130 -32.981   1.753  1.00  0.930          H  
ATOM  10213 2HD2 LEU B 647      33.093 -31.533   1.696  1.00  0.930          H  
ATOM  10214 3HD2 LEU B 647      32.375 -33.130   1.997  1.00  0.930          H  
ATOM  10215  N   VAL B 648      30.363 -34.765  -1.839  1.00  0.650          N  
ATOM  10216  CA  VAL B 648      30.478 -36.182  -2.098  1.00  0.760          C  
ATOM  10217  C   VAL B 648      30.421 -36.452  -3.590  1.00  0.800          C  
ATOM  10218  O   VAL B 648      31.275 -37.161  -4.114  1.00  0.900          O  
ATOM  10219  CB  VAL B 648      29.403 -36.958  -1.321  1.00  1.020          C  
ATOM  10220  CG1 VAL B 648      29.383 -38.427  -1.744  1.00  1.020          C  
ATOM  10221  CG2 VAL B 648      29.720 -36.837   0.178  1.00  1.020          C  
ATOM  10222  H   VAL B 648      29.561 -34.411  -1.305  1.00  0.780          H  
ATOM  10223  HA  VAL B 648      31.448 -36.513  -1.729  1.00  0.910          H  
ATOM  10224  HB  VAL B 648      28.420 -36.526  -1.525  1.00  1.220          H  
ATOM  10225 1HG1 VAL B 648      28.620 -38.959  -1.179  1.00  1.220          H  
ATOM  10226 2HG1 VAL B 648      29.150 -38.490  -2.796  1.00  1.220          H  
ATOM  10227 3HG1 VAL B 648      30.356 -38.881  -1.557  1.00  1.220          H  
ATOM  10228 1HG2 VAL B 648      28.965 -37.366   0.757  1.00  1.220          H  
ATOM  10229 2HG2 VAL B 648      30.700 -37.265   0.378  1.00  1.220          H  
ATOM  10230 3HG2 VAL B 648      29.723 -35.787   0.469  1.00  1.220          H  
ATOM  10231  N   SER B 649      29.480 -35.831  -4.303  1.00  0.760          N  
ATOM  10232  CA  SER B 649      29.375 -36.031  -5.740  1.00  0.850          C  
ATOM  10233  C   SER B 649      30.710 -35.701  -6.392  1.00  0.850          C  
ATOM  10234  O   SER B 649      31.181 -36.414  -7.291  1.00  0.970          O  
ATOM  10235  CB  SER B 649      28.281 -35.157  -6.312  1.00  1.150          C  
ATOM  10236  OG  SER B 649      28.150 -35.345  -7.695  1.00  1.150          O  
ATOM  10237  H   SER B 649      28.787 -35.241  -3.841  1.00  0.910          H  
ATOM  10238  HA  SER B 649      29.137 -37.074  -5.935  1.00  1.020          H  
ATOM  10239 1HB  SER B 649      27.338 -35.388  -5.819  1.00  1.380          H  
ATOM  10240 2HB  SER B 649      28.509 -34.110  -6.101  1.00  1.380          H  
ATOM  10241  HG  SER B 649      27.470 -34.730  -7.978  1.00  1.380          H  
ATOM  10242  N   THR B 650      31.340 -34.607  -5.951  1.00  0.760          N  
ATOM  10243  CA  THR B 650      32.634 -34.240  -6.480  1.00  0.770          C  
ATOM  10244  C   THR B 650      33.710 -35.283  -6.148  1.00  0.860          C  
ATOM  10245  O   THR B 650      34.398 -35.760  -7.054  1.00  0.940          O  
ATOM  10246  CB  THR B 650      33.077 -32.859  -5.919  1.00  1.070          C  
ATOM  10247  OG1 THR B 650      32.122 -31.851  -6.313  1.00  1.070          O  
ATOM  10248  CG2 THR B 650      34.480 -32.478  -6.455  1.00  1.070          C  
ATOM  10249  H   THR B 650      30.893 -33.992  -5.267  1.00  0.910          H  
ATOM  10250  HA  THR B 650      32.556 -34.185  -7.559  1.00  0.920          H  
ATOM  10251  HB  THR B 650      33.114 -32.900  -4.836  1.00  1.290          H  
ATOM  10252  HG1 THR B 650      31.302 -31.950  -5.765  1.00  1.290          H  
ATOM  10253 1HG2 THR B 650      34.764 -31.508  -6.051  1.00  1.290          H  
ATOM  10254 2HG2 THR B 650      35.216 -33.221  -6.150  1.00  1.290          H  
ATOM  10255 3HG2 THR B 650      34.455 -32.423  -7.536  1.00  1.290          H  
ATOM  10256  N   LEU B 651      33.832 -35.686  -4.879  1.00  0.890          N  
ATOM  10257  CA  LEU B 651      34.898 -36.606  -4.464  1.00  1.060          C  
ATOM  10258  C   LEU B 651      34.752 -37.998  -5.112  1.00  1.200          C  
ATOM  10259  O   LEU B 651      35.747 -38.649  -5.466  1.00  1.330          O  
ATOM  10260  CB  LEU B 651      34.927 -36.733  -2.931  1.00  1.420          C  
ATOM  10261  CG  LEU B 651      35.306 -35.415  -2.092  1.00  1.420          C  
ATOM  10262  CD1 LEU B 651      35.202 -35.748  -0.602  1.00  1.420          C  
ATOM  10263  CD2 LEU B 651      36.687 -34.843  -2.447  1.00  1.420          C  
ATOM  10264  H   LEU B 651      33.197 -35.292  -4.178  1.00  1.070          H  
ATOM  10265  HA  LEU B 651      35.843 -36.193  -4.787  1.00  1.270          H  
ATOM  10266 1HB  LEU B 651      33.925 -37.033  -2.611  1.00  1.700          H  
ATOM  10267 2HB  LEU B 651      35.613 -37.522  -2.659  1.00  1.700          H  
ATOM  10268  HG  LEU B 651      34.578 -34.657  -2.309  1.00  1.700          H  
ATOM  10269 1HD1 LEU B 651      35.406 -34.857  -0.012  1.00  1.700          H  
ATOM  10270 2HD1 LEU B 651      34.195 -36.104  -0.382  1.00  1.700          H  
ATOM  10271 3HD1 LEU B 651      35.925 -36.519  -0.348  1.00  1.700          H  
ATOM  10272 1HD2 LEU B 651      36.858 -33.945  -1.852  1.00  1.700          H  
ATOM  10273 2HD2 LEU B 651      37.449 -35.539  -2.234  1.00  1.700          H  
ATOM  10274 3HD2 LEU B 651      36.726 -34.579  -3.500  1.00  1.700          H  
ATOM  10275  N   LEU B 652      33.503 -38.438  -5.322  1.00  1.210          N  
ATOM  10276  CA  LEU B 652      33.197 -39.736  -5.930  1.00  1.410          C  
ATOM  10277  C   LEU B 652      33.699 -39.860  -7.357  1.00  1.450          C  
ATOM  10278  O   LEU B 652      33.812 -40.972  -7.877  1.00  1.630          O  
ATOM  10279  CB  LEU B 652      31.686 -40.018  -5.960  1.00  1.890          C  
ATOM  10280  CG  LEU B 652      30.948 -40.297  -4.633  1.00  1.890          C  
ATOM  10281  CD1 LEU B 652      29.455 -40.349  -4.939  1.00  1.890          C  
ATOM  10282  CD2 LEU B 652      31.412 -41.604  -4.017  1.00  1.890          C  
ATOM  10283  H   LEU B 652      32.723 -37.860  -4.997  1.00  1.450          H  
ATOM  10284  HA  LEU B 652      33.694 -40.503  -5.346  1.00  1.690          H  
ATOM  10285 1HB  LEU B 652      31.206 -39.143  -6.410  1.00  2.270          H  
ATOM  10286 2HB  LEU B 652      31.513 -40.865  -6.621  1.00  2.270          H  
ATOM  10287  HG  LEU B 652      31.135 -39.508  -3.935  1.00  2.270          H  
ATOM  10288 1HD1 LEU B 652      28.897 -40.537  -4.025  1.00  2.270          H  
ATOM  10289 2HD1 LEU B 652      29.140 -39.400  -5.365  1.00  2.270          H  
ATOM  10290 3HD1 LEU B 652      29.259 -41.149  -5.650  1.00  2.270          H  
ATOM  10291 1HD2 LEU B 652      30.862 -41.778  -3.092  1.00  2.270          H  
ATOM  10292 2HD2 LEU B 652      31.222 -42.422  -4.712  1.00  2.270          H  
ATOM  10293 3HD2 LEU B 652      32.471 -41.559  -3.794  1.00  2.270          H  
ATOM  10294  N   HIS B 653      33.916 -38.732  -8.026  1.00  1.300          N  
ATOM  10295  CA  HIS B 653      34.395 -38.761  -9.384  1.00  1.360          C  
ATOM  10296  C   HIS B 653      35.831 -38.248  -9.412  1.00  1.330          C  
ATOM  10297  O   HIS B 653      36.650 -38.671 -10.240  1.00  1.450          O  
ATOM  10298  CB  HIS B 653      33.476 -37.946 -10.284  1.00  1.880          C  
ATOM  10299  CG  HIS B 653      32.107 -38.541 -10.392  1.00  1.880          C  
ATOM  10300  ND1 HIS B 653      31.085 -38.260  -9.496  1.00  1.880          N  
ATOM  10301  CD2 HIS B 653      31.594 -39.413 -11.288  1.00  1.880          C  
ATOM  10302  CE1 HIS B 653      30.007 -38.936  -9.842  1.00  1.880          C  
ATOM  10303  NE2 HIS B 653      30.286 -39.646 -10.930  1.00  1.880          N  
ATOM  10304  H   HIS B 653      33.829 -37.833  -7.555  1.00  1.560          H  
ATOM  10305  HA  HIS B 653      34.385 -39.779  -9.759  1.00  1.630          H  
ATOM  10306 1HB  HIS B 653      33.382 -36.934  -9.883  1.00  2.260          H  
ATOM  10307 2HB  HIS B 653      33.903 -37.881 -11.277  1.00  2.260          H  
ATOM  10308  HD1 HIS B 653      31.115 -37.621  -8.688  1.00  2.260          H  
ATOM  10309  HD2 HIS B 653      32.020 -39.907 -12.159  1.00  2.260          H  
ATOM  10310  HE1 HIS B 653      29.092 -38.848  -9.257  1.00  2.260          H  
ATOM  10311  N   ALA B 654      36.174 -37.355  -8.481  1.00  1.240          N  
ATOM  10312  CA  ALA B 654      37.503 -36.788  -8.471  1.00  1.300          C  
ATOM  10313  C   ALA B 654      38.544 -37.856  -8.234  1.00  1.520          C  
ATOM  10314  O   ALA B 654      39.518 -37.977  -8.977  1.00  1.640          O  
ATOM  10315  CB  ALA B 654      37.615 -35.735  -7.380  1.00  1.800          C  
ATOM  10316  H   ALA B 654      35.495 -37.009  -7.809  1.00  1.490          H  
ATOM  10317  HA  ALA B 654      37.681 -36.332  -9.441  1.00  1.560          H  
ATOM  10318 1HB  ALA B 654      38.603 -35.296  -7.384  1.00  2.160          H  
ATOM  10319 2HB  ALA B 654      36.873 -34.960  -7.551  1.00  2.160          H  
ATOM  10320 3HB  ALA B 654      37.440 -36.205  -6.421  1.00  2.160          H  
ATOM  10321  N   PHE B 655      38.280 -38.772  -7.315  1.00  1.640          N  
ATOM  10322  CA  PHE B 655      39.315 -39.734  -6.977  1.00  1.950          C  
ATOM  10323  C   PHE B 655      39.423 -40.906  -7.924  1.00  2.060          C  
ATOM  10324  O   PHE B 655      40.212 -41.819  -7.692  1.00  2.270          O  
ATOM  10325  CB  PHE B 655      39.127 -40.247  -5.555  1.00  2.610          C  
ATOM  10326  CG  PHE B 655      39.390 -39.206  -4.496  1.00  2.610          C  
ATOM  10327  CD1 PHE B 655      38.410 -38.841  -3.604  1.00  2.610          C  
ATOM  10328  CD2 PHE B 655      40.622 -38.585  -4.409  1.00  2.610          C  
ATOM  10329  CE1 PHE B 655      38.663 -37.901  -2.643  1.00  2.610          C  
ATOM  10330  CE2 PHE B 655      40.872 -37.623  -3.464  1.00  2.610          C  
ATOM  10331  CZ  PHE B 655      39.892 -37.283  -2.573  1.00  2.610          C  
ATOM  10332  H   PHE B 655      37.428 -38.715  -6.742  1.00  1.970          H  
ATOM  10333  HA  PHE B 655      40.268 -39.212  -7.018  1.00  2.340          H  
ATOM  10334 1HB  PHE B 655      38.099 -40.602  -5.436  1.00  3.130          H  
ATOM  10335 2HB  PHE B 655      39.791 -41.091  -5.375  1.00  3.130          H  
ATOM  10336  HD1 PHE B 655      37.429 -39.319  -3.652  1.00  3.130          H  
ATOM  10337  HD2 PHE B 655      41.403 -38.868  -5.110  1.00  3.130          H  
ATOM  10338  HE1 PHE B 655      37.885 -37.641  -1.934  1.00  3.130          H  
ATOM  10339  HE2 PHE B 655      41.849 -37.140  -3.414  1.00  3.130          H  
ATOM  10340  HZ  PHE B 655      40.085 -36.526  -1.810  1.00  3.130          H  
ATOM  10341  N   VAL B 656      38.643 -40.889  -8.991  1.00  1.970          N  
ATOM  10342  CA  VAL B 656      38.729 -41.914  -9.998  1.00  2.130          C  
ATOM  10343  C   VAL B 656      39.075 -41.241 -11.314  1.00  2.020          C  
ATOM  10344  O   VAL B 656      39.030 -41.860 -12.377  1.00  2.190          O  
ATOM  10345  CB  VAL B 656      37.435 -42.749 -10.059  1.00  2.920          C  
ATOM  10346  CG1 VAL B 656      37.249 -43.512  -8.759  1.00  2.920          C  
ATOM  10347  CG2 VAL B 656      36.258 -41.845 -10.228  1.00  2.920          C  
ATOM  10348  H   VAL B 656      37.986 -40.118  -9.150  1.00  2.360          H  
ATOM  10349  HA  VAL B 656      39.544 -42.591  -9.745  1.00  2.560          H  
ATOM  10350  HB  VAL B 656      37.501 -43.453 -10.887  1.00  3.500          H  
ATOM  10351 1HG1 VAL B 656      36.334 -44.100  -8.806  1.00  3.500          H  
ATOM  10352 2HG1 VAL B 656      38.100 -44.175  -8.606  1.00  3.500          H  
ATOM  10353 3HG1 VAL B 656      37.183 -42.810  -7.930  1.00  3.500          H  
ATOM  10354 1HG2 VAL B 656      35.343 -42.431 -10.267  1.00  3.500          H  
ATOM  10355 2HG2 VAL B 656      36.213 -41.179  -9.377  1.00  3.500          H  
ATOM  10356 3HG2 VAL B 656      36.360 -41.270 -11.123  1.00  3.500          H  
ATOM  10357  N   TRP B 657      39.408 -39.947 -11.213  1.00  1.790          N  
ATOM  10358  CA  TRP B 657      39.809 -39.100 -12.316  1.00  1.690          C  
ATOM  10359  C   TRP B 657      38.786 -39.043 -13.452  1.00  1.660          C  
ATOM  10360  O   TRP B 657      39.161 -39.118 -14.622  1.00  1.830          O  
ATOM  10361  CB  TRP B 657      41.161 -39.575 -12.844  1.00  2.410          C  
ATOM  10362  CG  TRP B 657      42.244 -39.710 -11.767  1.00  2.410          C  
ATOM  10363  CD1 TRP B 657      42.333 -39.072 -10.555  1.00  2.410          C  
ATOM  10364  CD2 TRP B 657      43.406 -40.558 -11.850  1.00  2.410          C  
ATOM  10365  NE1 TRP B 657      43.481 -39.476  -9.888  1.00  2.410          N  
ATOM  10366  CE2 TRP B 657      44.139 -40.380 -10.666  1.00  2.410          C  
ATOM  10367  CE3 TRP B 657      43.883 -41.439 -12.819  1.00  2.410          C  
ATOM  10368  CZ2 TRP B 657      45.321 -41.052 -10.436  1.00  2.410          C  
ATOM  10369  CZ3 TRP B 657      45.071 -42.111 -12.584  1.00  2.410          C  
ATOM  10370  CH2 TRP B 657      45.770 -41.923 -11.422  1.00  2.410          C  
ATOM  10371  H   TRP B 657      39.415 -39.506 -10.293  1.00  2.150          H  
ATOM  10372  HA  TRP B 657      39.923 -38.094 -11.926  1.00  2.030          H  
ATOM  10373 1HB  TRP B 657      41.040 -40.539 -13.333  1.00  2.890          H  
ATOM  10374 2HB  TRP B 657      41.520 -38.873 -13.592  1.00  2.890          H  
ATOM  10375  HD1 TRP B 657      41.618 -38.356 -10.179  1.00  2.890          H  
ATOM  10376  HE1 TRP B 657      43.820 -39.155  -8.949  1.00  2.890          H  
ATOM  10377  HE3 TRP B 657      43.332 -41.593 -13.745  1.00  2.890          H  
ATOM  10378  HZ2 TRP B 657      45.893 -40.913  -9.517  1.00  2.890          H  
ATOM  10379  HZ3 TRP B 657      45.435 -42.797 -13.347  1.00  2.890          H  
ATOM  10380  HH2 TRP B 657      46.701 -42.469 -11.270  1.00  2.890          H  
ATOM  10381  N   ARG B 658      37.492 -38.908 -13.119  1.00  1.550          N  
ATOM  10382  CA  ARG B 658      36.446 -38.838 -14.149  1.00  1.590          C  
ATOM  10383  C   ARG B 658      35.875 -37.439 -14.394  1.00  1.480          C  
ATOM  10384  O   ARG B 658      35.328 -37.170 -15.463  1.00  1.740          O  
ATOM  10385  CB  ARG B 658      35.300 -39.776 -13.814  1.00  2.210          C  
ATOM  10386  CG  ARG B 658      35.627 -41.256 -13.920  1.00  2.210          C  
ATOM  10387  CD  ARG B 658      34.480 -42.094 -13.480  1.00  2.210          C  
ATOM  10388  NE  ARG B 658      33.341 -41.971 -14.391  1.00  2.210          N  
ATOM  10389  CZ  ARG B 658      32.068 -42.346 -14.117  1.00  2.210          C  
ATOM  10390  NH1 ARG B 658      31.751 -42.865 -12.945  1.00  2.210          N  
ATOM  10391  NH2 ARG B 658      31.129 -42.185 -15.039  1.00  2.210          N  
ATOM  10392  H   ARG B 658      37.240 -38.837 -12.129  1.00  1.860          H  
ATOM  10393  HA  ARG B 658      36.883 -39.185 -15.085  1.00  1.910          H  
ATOM  10394 1HB  ARG B 658      34.974 -39.590 -12.789  1.00  2.650          H  
ATOM  10395 2HB  ARG B 658      34.456 -39.565 -14.466  1.00  2.650          H  
ATOM  10396 1HG  ARG B 658      35.830 -41.490 -14.962  1.00  2.650          H  
ATOM  10397 2HG  ARG B 658      36.508 -41.495 -13.334  1.00  2.650          H  
ATOM  10398 1HD  ARG B 658      34.787 -43.140 -13.448  1.00  2.650          H  
ATOM  10399 2HD  ARG B 658      34.165 -41.772 -12.488  1.00  2.650          H  
ATOM  10400  HE  ARG B 658      33.524 -41.584 -15.310  1.00  2.650          H  
ATOM  10401 1HH1 ARG B 658      32.454 -42.992 -12.233  1.00  2.650          H  
ATOM  10402 2HH1 ARG B 658      30.796 -43.135 -12.754  1.00  2.650          H  
ATOM  10403 1HH2 ARG B 658      31.365 -41.788 -15.940  1.00  2.650          H  
ATOM  10404 2HH2 ARG B 658      30.176 -42.457 -14.845  1.00  2.650          H  
ATOM  10405  N   SER B 659      35.973 -36.567 -13.395  1.00  1.310          N  
ATOM  10406  CA  SER B 659      35.416 -35.217 -13.439  1.00  1.340          C  
ATOM  10407  C   SER B 659      36.493 -34.146 -13.471  1.00  1.320          C  
ATOM  10408  O   SER B 659      36.202 -32.957 -13.343  1.00  1.740          O  
ATOM  10409  CB  SER B 659      34.558 -34.983 -12.217  1.00  1.860          C  
ATOM  10410  OG  SER B 659      35.332 -35.094 -11.038  1.00  1.860          O  
ATOM  10411  H   SER B 659      36.436 -36.848 -12.546  1.00  1.570          H  
ATOM  10412  HA  SER B 659      34.805 -35.120 -14.338  1.00  1.610          H  
ATOM  10413 1HB  SER B 659      34.116 -33.989 -12.273  1.00  2.240          H  
ATOM  10414 2HB  SER B 659      33.745 -35.697 -12.202  1.00  2.240          H  
ATOM  10415  HG  SER B 659      34.725 -34.937 -10.309  1.00  2.240          H  
ATOM  10416  N   LEU B 660      37.734 -34.565 -13.615  1.00  1.480          N  
ATOM  10417  CA  LEU B 660      38.833 -33.627 -13.537  1.00  1.680          C  
ATOM  10418  C   LEU B 660      39.358 -33.201 -14.895  1.00  2.220          C  
ATOM  10419  O   LEU B 660      39.374 -33.977 -15.850  1.00  2.930          O  
ATOM  10420  CB  LEU B 660      39.984 -34.278 -12.769  1.00  2.270          C  
ATOM  10421  CG  LEU B 660      39.638 -34.837 -11.363  1.00  2.270          C  
ATOM  10422  CD1 LEU B 660      40.845 -35.499 -10.821  1.00  2.270          C  
ATOM  10423  CD2 LEU B 660      39.164 -33.747 -10.392  1.00  2.270          C  
ATOM  10424  H   LEU B 660      37.899 -35.550 -13.770  1.00  1.780          H  
ATOM  10425  HA  LEU B 660      38.491 -32.735 -13.022  1.00  2.020          H  
ATOM  10426 1HB  LEU B 660      40.379 -35.098 -13.371  1.00  2.730          H  
ATOM  10427 2HB  LEU B 660      40.768 -33.545 -12.659  1.00  2.730          H  
ATOM  10428  HG  LEU B 660      38.859 -35.587 -11.473  1.00  2.730          H  
ATOM  10429 1HD1 LEU B 660      40.608 -35.928  -9.869  1.00  2.730          H  
ATOM  10430 2HD1 LEU B 660      41.191 -36.276 -11.494  1.00  2.730          H  
ATOM  10431 3HD1 LEU B 660      41.612 -34.778 -10.700  1.00  2.730          H  
ATOM  10432 1HD2 LEU B 660      38.941 -34.190  -9.438  1.00  2.730          H  
ATOM  10433 2HD2 LEU B 660      39.948 -33.018 -10.251  1.00  2.730          H  
ATOM  10434 3HD2 LEU B 660      38.264 -33.262 -10.776  1.00  2.730          H  
ATOM  10435  N   PHE B 661      39.830 -31.966 -14.953  1.00  2.420          N  
ATOM  10436  CA  PHE B 661      40.508 -31.410 -16.105  1.00  3.390          C  
ATOM  10437  C   PHE B 661      41.787 -32.257 -16.252  1.00  3.890          C  
ATOM  10438  O   PHE B 661      42.338 -32.657 -15.228  1.00  3.860          O  
ATOM  10439  CB  PHE B 661      40.824 -29.938 -15.857  1.00  4.360          C  
ATOM  10440  CG  PHE B 661      41.344 -29.186 -16.977  1.00  4.360          C  
ATOM  10441  CD1 PHE B 661      40.506 -28.709 -17.971  1.00  4.360          C  
ATOM  10442  CD2 PHE B 661      42.691 -28.931 -17.052  1.00  4.360          C  
ATOM  10443  CE1 PHE B 661      41.020 -27.994 -19.022  1.00  4.360          C  
ATOM  10444  CE2 PHE B 661      43.206 -28.220 -18.095  1.00  4.360          C  
ATOM  10445  CZ  PHE B 661      42.373 -27.749 -19.085  1.00  4.360          C  
ATOM  10446  H   PHE B 661      39.728 -31.384 -14.132  1.00  2.900          H  
ATOM  10447  HA  PHE B 661      39.851 -31.495 -16.957  1.00  4.070          H  
ATOM  10448 1HB  PHE B 661      39.955 -29.420 -15.455  1.00  5.230          H  
ATOM  10449 2HB  PHE B 661      41.580 -29.902 -15.137  1.00  5.230          H  
ATOM  10450  HD1 PHE B 661      39.433 -28.905 -17.916  1.00  5.230          H  
ATOM  10451  HD2 PHE B 661      43.356 -29.310 -16.268  1.00  5.230          H  
ATOM  10452  HE1 PHE B 661      40.360 -27.619 -19.807  1.00  5.230          H  
ATOM  10453  HE2 PHE B 661      44.276 -28.022 -18.142  1.00  5.230          H  
ATOM  10454  HZ  PHE B 661      42.786 -27.180 -19.915  1.00  5.230          H  
ATOM  10455  N   PRO B 662      42.256 -32.596 -17.469  1.00  3.890          N  
ATOM  10456  CA  PRO B 662      43.435 -33.417 -17.737  1.00  3.890          C  
ATOM  10457  C   PRO B 662      44.705 -32.904 -17.081  1.00  3.890          C  
ATOM  10458  O   PRO B 662      44.884 -31.701 -16.879  1.00  3.890          O  
ATOM  10459  CB  PRO B 662      43.562 -33.325 -19.265  1.00  5.830          C  
ATOM  10460  CG  PRO B 662      42.168 -33.056 -19.757  1.00  5.830          C  
ATOM  10461  CD  PRO B 662      41.541 -32.182 -18.708  1.00  5.830          C  
ATOM  10462  HA  PRO B 662      43.233 -34.451 -17.423  1.00  4.670          H  
ATOM  10463 1HB  PRO B 662      44.269 -32.523 -19.531  1.00  7.000          H  
ATOM  10464 2HB  PRO B 662      43.996 -34.260 -19.668  1.00  7.000          H  
ATOM  10465 1HG  PRO B 662      42.208 -32.568 -20.742  1.00  7.000          H  
ATOM  10466 2HG  PRO B 662      41.625 -34.005 -19.893  1.00  7.000          H  
ATOM  10467 1HD  PRO B 662      41.725 -31.131 -18.941  1.00  7.000          H  
ATOM  10468 2HD  PRO B 662      40.483 -32.440 -18.690  1.00  7.000          H  
ATOM  10469  N   ASN B 663      45.611 -33.834 -16.787  1.00  3.890          N  
ATOM  10470  CA  ASN B 663      46.879 -33.539 -16.138  1.00  3.890          C  
ATOM  10471  C   ASN B 663      48.061 -33.602 -17.099  1.00  3.890          C  
ATOM  10472  O   ASN B 663      48.992 -34.391 -16.918  1.00  3.890          O  
ATOM  10473  CB  ASN B 663      47.077 -34.496 -14.978  1.00  5.450          C  
ATOM  10474  CG  ASN B 663      47.041 -35.910 -15.415  1.00  5.450          C  
ATOM  10475  OD1 ASN B 663      46.345 -36.214 -16.405  1.00  5.450          O  
ATOM  10476  ND2 ASN B 663      47.733 -36.785 -14.730  1.00  5.450          N  
ATOM  10477  H   ASN B 663      45.423 -34.811 -17.008  1.00  4.670          H  
ATOM  10478  HA  ASN B 663      46.825 -32.529 -15.749  1.00  4.670          H  
ATOM  10479 1HB  ASN B 663      48.027 -34.291 -14.483  1.00  6.540          H  
ATOM  10480 2HB  ASN B 663      46.311 -34.362 -14.261  1.00  6.540          H  
ATOM  10481 1HD2 ASN B 663      47.723 -37.747 -14.997  1.00  6.540          H  
ATOM  10482 2HD2 ASN B 663      48.272 -36.490 -13.946  1.00  6.540          H  
ATOM  10483  N   ASP B 664      48.017 -32.719 -18.096  1.00  3.890          N  
ATOM  10484  CA  ASP B 664      49.033 -32.608 -19.132  1.00  3.890          C  
ATOM  10485  C   ASP B 664      49.668 -31.218 -19.124  1.00  3.890          C  
ATOM  10486  O   ASP B 664      49.236 -30.344 -19.876  1.00  3.890          O  
ATOM  10487  OXT ASP B 664      50.388 -30.880 -18.177  1.00  5.830          O  
ATOM  10488  CB  ASP B 664      48.413 -32.858 -20.512  1.00  5.250          C  
ATOM  10489  CG  ASP B 664      47.917 -34.298 -20.745  1.00  5.250          C  
ATOM  10490  OD1 ASP B 664      48.724 -35.204 -20.780  1.00  5.250          O  
ATOM  10491  OD2 ASP B 664      46.722 -34.471 -20.905  1.00  5.250          O  
ATOM  10492  H   ASP B 664      47.206 -32.114 -18.143  1.00  4.670          H  
ATOM  10493  HA  ASP B 664      49.810 -33.351 -18.946  1.00  4.670          H  
ATOM  10494 1HB  ASP B 664      47.571 -32.180 -20.653  1.00  6.300          H  
ATOM  10495 2HB  ASP B 664      49.148 -32.620 -21.282  1.00  6.300          H  
TER                                                                             
ATOM  10497  N   PRO C 665      42.400  44.669  -0.113  1.00  3.890          N  
ATOM  10498  CA  PRO C 665      41.077  44.068   0.005  1.00  3.890          C  
ATOM  10499  C   PRO C 665      41.233  42.686   0.591  1.00  3.890          C  
ATOM  10500  O   PRO C 665      42.360  42.288   0.872  1.00  3.890          O  
ATOM  10501  CB  PRO C 665      40.619  44.011  -1.449  1.00  5.830          C  
ATOM  10502  CG  PRO C 665      41.882  43.688  -2.201  1.00  5.830          C  
ATOM  10503  CD  PRO C 665      42.992  44.414  -1.445  1.00  5.830          C  
ATOM  10504  HA  PRO C 665      40.423  44.700   0.626  1.00  4.670          H  
ATOM  10505 1HB  PRO C 665      39.845  43.242  -1.579  1.00  7.000          H  
ATOM  10506 2HB  PRO C 665      40.173  44.971  -1.746  1.00  7.000          H  
ATOM  10507 1HG  PRO C 665      42.038  42.595  -2.220  1.00  7.000          H  
ATOM  10508 2HG  PRO C 665      41.798  44.011  -3.247  1.00  7.000          H  
ATOM  10509 1HD  PRO C 665      43.874  43.758  -1.339  1.00  7.000          H  
ATOM  10510 2HD  PRO C 665      43.247  45.363  -1.935  1.00  7.000          H  
ATOM  10511 1H   PRO C 665      43.138  43.901   0.462  1.00  7.000          H  
ATOM  10512 2H   PRO C 665      42.693  45.462   0.213  1.00  7.000          H  
ATOM  10513  N   LYS C 666      40.140  41.939   0.725  1.00  3.890          N  
ATOM  10514  CA  LYS C 666      40.257  40.582   1.253  1.00  3.890          C  
ATOM  10515  C   LYS C 666      40.531  39.565   0.140  1.00  3.890          C  
ATOM  10516  O   LYS C 666      41.089  38.497   0.387  1.00  3.890          O  
ATOM  10517  CB  LYS C 666      39.005  40.179   2.022  1.00  5.450          C  
ATOM  10518  CG  LYS C 666      38.751  40.933   3.310  1.00  5.450          C  
ATOM  10519  CD  LYS C 666      37.490  40.401   3.998  1.00  5.450          C  
ATOM  10520  CE  LYS C 666      37.221  41.113   5.317  1.00  5.450          C  
ATOM  10521  NZ  LYS C 666      35.966  40.628   5.964  1.00  5.450          N  
ATOM  10522  H   LYS C 666      39.231  42.315   0.492  1.00  4.670          H  
ATOM  10523  HA  LYS C 666      41.103  40.550   1.941  1.00  4.670          H  
ATOM  10524 1HB  LYS C 666      38.127  40.246   1.380  1.00  6.540          H  
ATOM  10525 2HB  LYS C 666      39.119  39.162   2.316  1.00  6.540          H  
ATOM  10526 1HG  LYS C 666      39.605  40.815   3.976  1.00  6.540          H  
ATOM  10527 2HG  LYS C 666      38.626  41.993   3.095  1.00  6.540          H  
ATOM  10528 1HD  LYS C 666      36.631  40.539   3.339  1.00  6.540          H  
ATOM  10529 2HD  LYS C 666      37.606  39.332   4.193  1.00  6.540          H  
ATOM  10530 1HE  LYS C 666      38.057  40.937   5.992  1.00  6.540          H  
ATOM  10531 2HE  LYS C 666      37.132  42.183   5.133  1.00  6.540          H  
ATOM  10532 1HZ  LYS C 666      35.821  41.122   6.834  1.00  6.540          H  
ATOM  10533 2HZ  LYS C 666      35.181  40.796   5.349  1.00  6.540          H  
ATOM  10534 3HZ  LYS C 666      36.043  39.635   6.148  1.00  6.540          H  
ATOM  10535  N   ASP C 667      40.137  39.887  -1.094  1.00  3.890          N  
ATOM  10536  CA  ASP C 667      40.334  38.977  -2.218  1.00  3.890          C  
ATOM  10537  C   ASP C 667      40.792  39.752  -3.456  1.00  3.890          C  
ATOM  10538  O   ASP C 667      40.009  40.445  -4.115  1.00  3.890          O  
ATOM  10539  CB  ASP C 667      39.067  38.162  -2.522  1.00  5.450          C  
ATOM  10540  CG  ASP C 667      39.301  37.148  -3.592  1.00  5.450          C  
ATOM  10541  OD1 ASP C 667      40.277  37.305  -4.296  1.00  5.450          O  
ATOM  10542  OD2 ASP C 667      38.553  36.207  -3.698  1.00  5.450          O  
ATOM  10543  H   ASP C 667      39.670  40.763  -1.256  1.00  4.670          H  
ATOM  10544  HA  ASP C 667      41.124  38.274  -1.956  1.00  4.670          H  
ATOM  10545 1HB  ASP C 667      38.744  37.643  -1.650  1.00  6.540          H  
ATOM  10546 2HB  ASP C 667      38.258  38.825  -2.824  1.00  6.540          H  
ATOM  10547  N   GLU C 668      42.074  39.613  -3.781  1.00  3.890          N  
ATOM  10548  CA  GLU C 668      42.719  40.368  -4.856  1.00  3.890          C  
ATOM  10549  C   GLU C 668      42.365  39.863  -6.256  1.00  3.890          C  
ATOM  10550  O   GLU C 668      42.819  40.429  -7.258  1.00  3.890          O  
ATOM  10551  CB  GLU C 668      44.235  40.355  -4.673  1.00  5.450          C  
ATOM  10552  CG  GLU C 668      44.726  41.086  -3.441  1.00  5.450          C  
ATOM  10553  CD  GLU C 668      46.216  41.044  -3.307  1.00  5.450          C  
ATOM  10554  OE1 GLU C 668      46.844  40.489  -4.171  1.00  5.450          O  
ATOM  10555  OE2 GLU C 668      46.728  41.564  -2.345  1.00  5.450          O  
ATOM  10556  H   GLU C 668      42.629  38.995  -3.205  1.00  4.670          H  
ATOM  10557  HA  GLU C 668      42.382  41.402  -4.784  1.00  4.670          H  
ATOM  10558 1HB  GLU C 668      44.579  39.342  -4.604  1.00  6.540          H  
ATOM  10559 2HB  GLU C 668      44.708  40.800  -5.540  1.00  6.540          H  
ATOM  10560 1HG  GLU C 668      44.405  42.125  -3.496  1.00  6.540          H  
ATOM  10561 2HG  GLU C 668      44.270  40.642  -2.555  1.00  6.540          H  
ATOM  10562  N   VAL C 669      41.556  38.805  -6.324  1.00  3.890          N  
ATOM  10563  CA  VAL C 669      41.078  38.285  -7.589  1.00  3.890          C  
ATOM  10564  C   VAL C 669      39.564  38.368  -7.663  1.00  3.890          C  
ATOM  10565  O   VAL C 669      38.961  37.819  -8.591  1.00  3.400          O  
ATOM  10566  CB  VAL C 669      41.554  36.852  -7.867  1.00  5.450          C  
ATOM  10567  CG1 VAL C 669      42.985  36.849  -8.019  1.00  5.450          C  
ATOM  10568  CG2 VAL C 669      41.199  35.928  -6.741  1.00  5.450          C  
ATOM  10569  H   VAL C 669      41.220  38.365  -5.453  1.00  4.670          H  
ATOM  10570  HA  VAL C 669      41.486  38.908  -8.382  1.00  4.670          H  
ATOM  10571  HB  VAL C 669      41.103  36.504  -8.792  1.00  6.540          H  
ATOM  10572 1HG1 VAL C 669      43.286  35.857  -8.232  1.00  6.540          H  
ATOM  10573 2HG1 VAL C 669      43.267  37.494  -8.832  1.00  6.540          H  
ATOM  10574 3HG1 VAL C 669      43.451  37.192  -7.116  1.00  6.540          H  
ATOM  10575 1HG2 VAL C 669      41.540  34.928  -6.968  1.00  6.540          H  
ATOM  10576 2HG2 VAL C 669      41.677  36.265  -5.842  1.00  6.540          H  
ATOM  10577 3HG2 VAL C 669      40.128  35.912  -6.579  1.00  6.540          H  
ATOM  10578  N   TRP C 670      38.960  39.163  -6.769  1.00  3.890          N  
ATOM  10579  CA  TRP C 670      37.522  39.357  -6.764  1.00  3.890          C  
ATOM  10580  C   TRP C 670      36.945  39.631  -8.176  1.00  3.650          C  
ATOM  10581  O   TRP C 670      36.070  38.866  -8.594  1.00  3.430          O  
ATOM  10582  CB  TRP C 670      37.178  40.489  -5.767  1.00  5.450          C  
ATOM  10583  CG  TRP C 670      35.724  40.872  -5.605  1.00  5.450          C  
ATOM  10584  CD1 TRP C 670      34.856  40.324  -4.722  1.00  5.450          C  
ATOM  10585  CD2 TRP C 670      34.982  41.920  -6.282  1.00  5.450          C  
ATOM  10586  NE1 TRP C 670      33.636  40.929  -4.813  1.00  5.450          N  
ATOM  10587  CE2 TRP C 670      33.691  41.904  -5.753  1.00  5.450          C  
ATOM  10588  CE3 TRP C 670      35.303  42.861  -7.262  1.00  5.450          C  
ATOM  10589  CZ2 TRP C 670      32.716  42.784  -6.171  1.00  5.450          C  
ATOM  10590  CZ3 TRP C 670      34.332  43.751  -7.672  1.00  5.450          C  
ATOM  10591  CH2 TRP C 670      33.064  43.711  -7.140  1.00  5.450          C  
ATOM  10592  H   TRP C 670      39.509  39.601  -6.019  1.00  4.670          H  
ATOM  10593  HA  TRP C 670      37.070  38.440  -6.389  1.00  4.670          H  
ATOM  10594 1HB  TRP C 670      37.514  40.168  -4.783  1.00  6.540          H  
ATOM  10595 2HB  TRP C 670      37.737  41.376  -5.983  1.00  6.540          H  
ATOM  10596  HD1 TRP C 670      35.096  39.527  -4.030  1.00  6.540          H  
ATOM  10597  HE1 TRP C 670      32.816  40.717  -4.262  1.00  6.540          H  
ATOM  10598  HE3 TRP C 670      36.284  42.907  -7.688  1.00  6.540          H  
ATOM  10599  HZ2 TRP C 670      31.709  42.772  -5.755  1.00  6.540          H  
ATOM  10600  HZ3 TRP C 670      34.595  44.483  -8.432  1.00  6.540          H  
ATOM  10601  HH2 TRP C 670      32.320  44.425  -7.487  1.00  6.540          H  
ATOM  10602  N   PRO C 671      37.446  40.615  -8.988  1.00  3.570          N  
ATOM  10603  CA  PRO C 671      36.904  40.935 -10.302  1.00  3.310          C  
ATOM  10604  C   PRO C 671      37.010  39.800 -11.325  1.00  2.790          C  
ATOM  10605  O   PRO C 671      36.292  39.800 -12.329  1.00  2.830          O  
ATOM  10606  CB  PRO C 671      37.721  42.161 -10.733  1.00  4.960          C  
ATOM  10607  CG  PRO C 671      39.000  42.086  -9.956  1.00  4.960          C  
ATOM  10608  CD  PRO C 671      38.636  41.484  -8.628  1.00  4.960          C  
ATOM  10609  HA  PRO C 671      35.862  41.224 -10.165  1.00  3.970          H  
ATOM  10610 1HB  PRO C 671      37.891  42.123 -11.821  1.00  5.960          H  
ATOM  10611 2HB  PRO C 671      37.153  43.082 -10.530  1.00  5.960          H  
ATOM  10612 1HG  PRO C 671      39.739  41.486 -10.506  1.00  5.960          H  
ATOM  10613 2HG  PRO C 671      39.438  43.091  -9.851  1.00  5.960          H  
ATOM  10614 1HD  PRO C 671      39.515  40.955  -8.339  1.00  5.960          H  
ATOM  10615 2HD  PRO C 671      38.382  42.265  -7.920  1.00  5.960          H  
ATOM  10616  N   PHE C 672      37.910  38.841 -11.092  1.00  2.590          N  
ATOM  10617  CA  PHE C 672      38.094  37.725 -12.005  1.00  2.320          C  
ATOM  10618  C   PHE C 672      37.057  36.707 -11.669  1.00  2.140          C  
ATOM  10619  O   PHE C 672      36.350  36.209 -12.545  1.00  1.990          O  
ATOM  10620  CB  PHE C 672      39.489  37.141 -11.867  1.00  3.360          C  
ATOM  10621  CG  PHE C 672      40.555  38.018 -12.409  1.00  3.360          C  
ATOM  10622  CD1 PHE C 672      41.116  39.007 -11.628  1.00  3.360          C  
ATOM  10623  CD2 PHE C 672      41.033  37.834 -13.694  1.00  3.360          C  
ATOM  10624  CE1 PHE C 672      42.111  39.803 -12.121  1.00  3.360          C  
ATOM  10625  CE2 PHE C 672      42.039  38.618 -14.188  1.00  3.360          C  
ATOM  10626  CZ  PHE C 672      42.581  39.608 -13.400  1.00  3.360          C  
ATOM  10627  H   PHE C 672      38.451  38.833 -10.232  1.00  3.110          H  
ATOM  10628  HA  PHE C 672      37.924  38.043 -13.025  1.00  2.780          H  
ATOM  10629 1HB  PHE C 672      39.702  36.933 -10.825  1.00  4.030          H  
ATOM  10630 2HB  PHE C 672      39.528  36.201 -12.403  1.00  4.030          H  
ATOM  10631  HD1 PHE C 672      40.755  39.156 -10.616  1.00  4.030          H  
ATOM  10632  HD2 PHE C 672      40.606  37.050 -14.316  1.00  4.030          H  
ATOM  10633  HE1 PHE C 672      42.544  40.588 -11.497  1.00  4.030          H  
ATOM  10634  HE2 PHE C 672      42.408  38.460 -15.201  1.00  4.030          H  
ATOM  10635  HZ  PHE C 672      43.381  40.238 -13.787  1.00  4.030          H  
ATOM  10636  N   LEU C 673      36.905  36.454 -10.370  1.00  2.310          N  
ATOM  10637  CA  LEU C 673      35.949  35.470  -9.893  1.00  2.240          C  
ATOM  10638  C   LEU C 673      34.560  35.855 -10.345  1.00  2.010          C  
ATOM  10639  O   LEU C 673      33.778  34.981 -10.704  1.00  1.780          O  
ATOM  10640  CB  LEU C 673      36.056  35.292  -8.383  1.00  3.160          C  
ATOM  10641  CG  LEU C 673      37.031  34.163  -7.919  1.00  3.160          C  
ATOM  10642  CD1 LEU C 673      38.424  34.362  -8.556  1.00  3.160          C  
ATOM  10643  CD2 LEU C 673      37.129  34.194  -6.398  1.00  3.160          C  
ATOM  10644  H   LEU C 673      37.518  36.929  -9.701  1.00  2.770          H  
ATOM  10645  HA  LEU C 673      36.183  34.516 -10.335  1.00  2.690          H  
ATOM  10646 1HB  LEU C 673      36.414  36.231  -7.959  1.00  3.800          H  
ATOM  10647 2HB  LEU C 673      35.063  35.078  -7.984  1.00  3.800          H  
ATOM  10648  HG  LEU C 673      36.650  33.190  -8.237  1.00  3.800          H  
ATOM  10649 1HD1 LEU C 673      39.097  33.575  -8.219  1.00  3.800          H  
ATOM  10650 2HD1 LEU C 673      38.365  34.325  -9.634  1.00  3.800          H  
ATOM  10651 3HD1 LEU C 673      38.809  35.316  -8.265  1.00  3.800          H  
ATOM  10652 1HD2 LEU C 673      37.804  33.408  -6.066  1.00  3.800          H  
ATOM  10653 2HD2 LEU C 673      37.519  35.163  -6.061  1.00  3.800          H  
ATOM  10654 3HD2 LEU C 673      36.145  34.029  -5.965  1.00  3.800          H  
ATOM  10655  N   LEU C 674      34.296  37.163 -10.470  1.00  2.200          N  
ATOM  10656  CA  LEU C 674      32.999  37.676 -10.914  1.00  2.280          C  
ATOM  10657  C   LEU C 674      32.561  37.168 -12.288  1.00  1.990          C  
ATOM  10658  O   LEU C 674      31.409  37.370 -12.684  1.00  2.170          O  
ATOM  10659  CB  LEU C 674      32.975  39.197 -11.019  1.00  3.160          C  
ATOM  10660  CG  LEU C 674      33.109  40.035  -9.765  1.00  3.160          C  
ATOM  10661  CD1 LEU C 674      33.034  41.476 -10.206  1.00  3.160          C  
ATOM  10662  CD2 LEU C 674      32.073  39.684  -8.755  1.00  3.160          C  
ATOM  10663  H   LEU C 674      35.000  37.818 -10.114  1.00  2.640          H  
ATOM  10664  HA  LEU C 674      32.254  37.371 -10.209  1.00  2.740          H  
ATOM  10665 1HB  LEU C 674      33.794  39.481 -11.666  1.00  3.790          H  
ATOM  10666 2HB  LEU C 674      32.065  39.484 -11.500  1.00  3.790          H  
ATOM  10667  HG  LEU C 674      34.067  39.884  -9.322  1.00  3.790          H  
ATOM  10668 1HD1 LEU C 674      33.145  42.099  -9.369  1.00  3.790          H  
ATOM  10669 2HD1 LEU C 674      33.813  41.688 -10.919  1.00  3.790          H  
ATOM  10670 3HD1 LEU C 674      32.070  41.666 -10.667  1.00  3.790          H  
ATOM  10671 1HD2 LEU C 674      32.189  40.321  -7.882  1.00  3.790          H  
ATOM  10672 2HD2 LEU C 674      31.115  39.840  -9.204  1.00  3.790          H  
ATOM  10673 3HD2 LEU C 674      32.165  38.646  -8.438  1.00  3.790          H  
ATOM  10674  N   ARG C 675      33.477  36.591 -13.062  1.00  1.730          N  
ATOM  10675  CA  ARG C 675      33.146  36.084 -14.378  1.00  1.690          C  
ATOM  10676  C   ARG C 675      33.178  34.530 -14.460  1.00  1.320          C  
ATOM  10677  O   ARG C 675      32.880  33.961 -15.525  1.00  1.490          O  
ATOM  10678  CB  ARG C 675      34.118  36.665 -15.393  1.00  2.380          C  
ATOM  10679  CG  ARG C 675      33.827  38.101 -15.909  1.00  2.380          C  
ATOM  10680  CD  ARG C 675      34.121  39.178 -14.879  1.00  2.380          C  
ATOM  10681  NE  ARG C 675      34.040  40.516 -15.460  1.00  2.380          N  
ATOM  10682  CZ  ARG C 675      34.307  41.689 -14.821  1.00  2.380          C  
ATOM  10683  NH1 ARG C 675      34.716  41.714 -13.563  1.00  2.380          N  
ATOM  10684  NH2 ARG C 675      34.174  42.829 -15.480  1.00  2.380          N  
ATOM  10685  H   ARG C 675      34.433  36.486 -12.711  1.00  2.080          H  
ATOM  10686  HA  ARG C 675      32.141  36.419 -14.630  1.00  2.030          H  
ATOM  10687 1HB  ARG C 675      35.128  36.666 -14.970  1.00  2.860          H  
ATOM  10688 2HB  ARG C 675      34.135  36.032 -16.267  1.00  2.860          H  
ATOM  10689 1HG  ARG C 675      34.452  38.302 -16.781  1.00  2.860          H  
ATOM  10690 2HG  ARG C 675      32.779  38.182 -16.192  1.00  2.860          H  
ATOM  10691 1HD  ARG C 675      33.373  39.130 -14.107  1.00  2.860          H  
ATOM  10692 2HD  ARG C 675      35.099  39.032 -14.441  1.00  2.860          H  
ATOM  10693  HE  ARG C 675      33.760  40.577 -16.458  1.00  2.860          H  
ATOM  10694 1HH1 ARG C 675      34.899  40.845 -13.054  1.00  2.860          H  
ATOM  10695 2HH1 ARG C 675      34.918  42.594 -13.118  1.00  2.860          H  
ATOM  10696 1HH2 ARG C 675      33.903  42.820 -16.481  1.00  2.860          H  
ATOM  10697 2HH2 ARG C 675      34.381  43.702 -15.037  1.00  2.860          H  
ATOM  10698  N   PHE C 676      33.521  33.861 -13.345  1.00  1.050          N  
ATOM  10699  CA  PHE C 676      33.690  32.399 -13.257  1.00  0.760          C  
ATOM  10700  C   PHE C 676      32.376  31.619 -13.178  1.00  0.720          C  
ATOM  10701  O   PHE C 676      31.394  32.112 -12.637  1.00  0.840          O  
ATOM  10702  CB  PHE C 676      34.487  31.991 -12.003  1.00  1.180          C  
ATOM  10703  CG  PHE C 676      35.986  32.207 -11.993  1.00  1.180          C  
ATOM  10704  CD1 PHE C 676      36.604  33.224 -12.679  1.00  1.180          C  
ATOM  10705  CD2 PHE C 676      36.791  31.348 -11.249  1.00  1.180          C  
ATOM  10706  CE1 PHE C 676      37.959  33.393 -12.626  1.00  1.180          C  
ATOM  10707  CE2 PHE C 676      38.150  31.514 -11.211  1.00  1.180          C  
ATOM  10708  CZ  PHE C 676      38.725  32.537 -11.901  1.00  1.180          C  
ATOM  10709  H   PHE C 676      33.679  34.397 -12.486  1.00  1.260          H  
ATOM  10710  HA  PHE C 676      34.244  32.104 -14.145  1.00  0.910          H  
ATOM  10711 1HB  PHE C 676      34.079  32.540 -11.152  1.00  1.420          H  
ATOM  10712 2HB  PHE C 676      34.300  30.952 -11.803  1.00  1.420          H  
ATOM  10713  HD1 PHE C 676      36.025  33.921 -13.267  1.00  1.420          H  
ATOM  10714  HD2 PHE C 676      36.334  30.533 -10.695  1.00  1.420          H  
ATOM  10715  HE1 PHE C 676      38.417  34.224 -13.181  1.00  1.420          H  
ATOM  10716  HE2 PHE C 676      38.774  30.831 -10.627  1.00  1.420          H  
ATOM  10717  HZ  PHE C 676      39.780  32.664 -11.866  1.00  1.420          H  
ATOM  10718  N   PRO C 677      32.323  30.381 -13.689  1.00  0.640          N  
ATOM  10719  CA  PRO C 677      31.180  29.490 -13.594  1.00  0.660          C  
ATOM  10720  C   PRO C 677      30.953  29.079 -12.147  1.00  0.550          C  
ATOM  10721  O   PRO C 677      31.911  29.029 -11.374  1.00  0.500          O  
ATOM  10722  CB  PRO C 677      31.592  28.308 -14.482  1.00  0.990          C  
ATOM  10723  CG  PRO C 677      33.112  28.336 -14.494  1.00  0.990          C  
ATOM  10724  CD  PRO C 677      33.482  29.804 -14.420  1.00  0.990          C  
ATOM  10725  HA  PRO C 677      30.291  29.995 -14.001  1.00  0.790          H  
ATOM  10726 1HB  PRO C 677      31.186  27.373 -14.070  1.00  1.190          H  
ATOM  10727 2HB  PRO C 677      31.151  28.424 -15.487  1.00  1.190          H  
ATOM  10728 1HG  PRO C 677      33.506  27.766 -13.637  1.00  1.190          H  
ATOM  10729 2HG  PRO C 677      33.497  27.846 -15.403  1.00  1.190          H  
ATOM  10730 1HD  PRO C 677      34.419  29.883 -13.858  1.00  1.190          H  
ATOM  10731 2HD  PRO C 677      33.560  30.239 -15.432  1.00  1.190          H  
ATOM  10732  N   ILE C 678      29.702  28.741 -11.831  1.00  0.570          N  
ATOM  10733  CA  ILE C 678      29.208  28.268 -10.530  1.00  0.510          C  
ATOM  10734  C   ILE C 678      30.157  27.333  -9.781  1.00  0.470          C  
ATOM  10735  O   ILE C 678      30.285  27.440  -8.564  1.00  0.500          O  
ATOM  10736  CB  ILE C 678      27.816  27.623 -10.691  1.00  0.740          C  
ATOM  10737  CG1 ILE C 678      26.812  28.737 -11.084  1.00  0.740          C  
ATOM  10738  CG2 ILE C 678      27.371  26.935  -9.375  1.00  0.740          C  
ATOM  10739  CD1 ILE C 678      25.493  28.246 -11.556  1.00  0.740          C  
ATOM  10740  H   ILE C 678      29.014  28.836 -12.567  1.00  0.680          H  
ATOM  10741  HA  ILE C 678      29.073  29.149  -9.900  1.00  0.610          H  
ATOM  10742  HB  ILE C 678      27.844  26.888 -11.496  1.00  0.890          H  
ATOM  10743 1HG1 ILE C 678      26.652  29.375 -10.222  1.00  0.890          H  
ATOM  10744 2HG1 ILE C 678      27.238  29.338 -11.883  1.00  0.890          H  
ATOM  10745 1HG2 ILE C 678      26.395  26.487  -9.501  1.00  0.890          H  
ATOM  10746 2HG2 ILE C 678      28.068  26.154  -9.100  1.00  0.890          H  
ATOM  10747 3HG2 ILE C 678      27.326  27.664  -8.574  1.00  0.890          H  
ATOM  10748 1HD1 ILE C 678      24.870  29.080 -11.818  1.00  0.890          H  
ATOM  10749 2HD1 ILE C 678      25.633  27.622 -12.444  1.00  0.890          H  
ATOM  10750 3HD1 ILE C 678      25.006  27.674 -10.783  1.00  0.890          H  
ATOM  10751  N   GLY C 679      30.829  26.412 -10.470  1.00  0.510          N  
ATOM  10752  CA  GLY C 679      31.728  25.473  -9.798  1.00  0.530          C  
ATOM  10753  C   GLY C 679      32.788  26.178  -8.918  1.00  0.550          C  
ATOM  10754  O   GLY C 679      33.325  25.556  -8.003  1.00  0.570          O  
ATOM  10755  H   GLY C 679      30.702  26.335 -11.470  1.00  0.610          H  
ATOM  10756 1HA  GLY C 679      31.138  24.795  -9.182  1.00  0.640          H  
ATOM  10757 2HA  GLY C 679      32.227  24.861 -10.548  1.00  0.640          H  
ATOM  10758  N   CYS C 680      33.026  27.482  -9.144  1.00  0.580          N  
ATOM  10759  CA  CYS C 680      33.971  28.311  -8.395  1.00  0.670          C  
ATOM  10760  C   CYS C 680      33.623  28.426  -6.912  1.00  0.620          C  
ATOM  10761  O   CYS C 680      34.493  28.712  -6.083  1.00  0.650          O  
ATOM  10762  CB  CYS C 680      34.001  29.711  -8.990  1.00  0.900          C  
ATOM  10763  SG  CYS C 680      32.420  30.617  -8.838  1.00  0.900          S  
ATOM  10764  H   CYS C 680      32.524  27.926  -9.915  1.00  0.700          H  
ATOM  10765  HA  CYS C 680      34.962  27.867  -8.490  1.00  0.800          H  
ATOM  10766 1HB  CYS C 680      34.782  30.303  -8.515  1.00  1.080          H  
ATOM  10767 2HB  CYS C 680      34.230  29.626 -10.035  1.00  1.080          H  
ATOM  10768  HG  CYS C 680      31.860  30.038  -9.926  1.00  1.080          H  
ATOM  10769  N   PHE C 681      32.370  28.111  -6.550  1.00  0.580          N  
ATOM  10770  CA  PHE C 681      31.933  28.128  -5.153  1.00  0.590          C  
ATOM  10771  C   PHE C 681      32.632  27.001  -4.400  1.00  0.490          C  
ATOM  10772  O   PHE C 681      32.599  26.926  -3.166  1.00  0.520          O  
ATOM  10773  CB  PHE C 681      30.420  27.980  -4.997  1.00  0.820          C  
ATOM  10774  CG  PHE C 681      29.626  29.182  -5.258  1.00  0.820          C  
ATOM  10775  CD1 PHE C 681      28.918  29.335  -6.422  1.00  0.820          C  
ATOM  10776  CD2 PHE C 681      29.555  30.166  -4.306  1.00  0.820          C  
ATOM  10777  CE1 PHE C 681      28.160  30.441  -6.652  1.00  0.820          C  
ATOM  10778  CE2 PHE C 681      28.792  31.290  -4.520  1.00  0.820          C  
ATOM  10779  CZ  PHE C 681      28.092  31.423  -5.701  1.00  0.820          C  
ATOM  10780  H   PHE C 681      31.697  27.871  -7.286  1.00  0.700          H  
ATOM  10781  HA  PHE C 681      32.225  29.079  -4.717  1.00  0.710          H  
ATOM  10782 1HB  PHE C 681      30.072  27.201  -5.672  1.00  0.990          H  
ATOM  10783 2HB  PHE C 681      30.199  27.673  -3.989  1.00  0.990          H  
ATOM  10784  HD1 PHE C 681      28.950  28.567  -7.159  1.00  0.990          H  
ATOM  10785  HD2 PHE C 681      30.105  30.041  -3.374  1.00  0.990          H  
ATOM  10786  HE1 PHE C 681      27.606  30.531  -7.584  1.00  0.990          H  
ATOM  10787  HE2 PHE C 681      28.728  32.066  -3.758  1.00  0.990          H  
ATOM  10788  HZ  PHE C 681      27.485  32.308  -5.876  1.00  0.990          H  
ATOM  10789  N   GLY C 682      33.193  26.069  -5.165  1.00  0.430          N  
ATOM  10790  CA  GLY C 682      33.926  24.936  -4.684  1.00  0.360          C  
ATOM  10791  C   GLY C 682      35.148  25.333  -3.873  1.00  0.350          C  
ATOM  10792  O   GLY C 682      35.569  24.594  -2.972  1.00  0.340          O  
ATOM  10793  H   GLY C 682      33.151  26.156  -6.183  1.00  0.520          H  
ATOM  10794 1HA  GLY C 682      33.277  24.278  -4.108  1.00  0.430          H  
ATOM  10795 2HA  GLY C 682      34.247  24.401  -5.565  1.00  0.430          H  
ATOM  10796  N   VAL C 683      35.766  26.474  -4.212  1.00  0.370          N  
ATOM  10797  CA  VAL C 683      36.945  26.893  -3.477  1.00  0.370          C  
ATOM  10798  C   VAL C 683      36.510  27.320  -2.088  1.00  0.380          C  
ATOM  10799  O   VAL C 683      37.148  26.966  -1.095  1.00  0.380          O  
ATOM  10800  CB  VAL C 683      37.686  28.021  -4.212  1.00  0.520          C  
ATOM  10801  CG1 VAL C 683      38.850  28.563  -3.337  1.00  0.520          C  
ATOM  10802  CG2 VAL C 683      38.207  27.472  -5.552  1.00  0.520          C  
ATOM  10803  H   VAL C 683      35.402  27.070  -4.965  1.00  0.440          H  
ATOM  10804  HA  VAL C 683      37.621  26.043  -3.386  1.00  0.440          H  
ATOM  10805  HB  VAL C 683      36.995  28.846  -4.401  1.00  0.620          H  
ATOM  10806 1HG1 VAL C 683      39.362  29.363  -3.870  1.00  0.620          H  
ATOM  10807 2HG1 VAL C 683      38.463  28.951  -2.405  1.00  0.620          H  
ATOM  10808 3HG1 VAL C 683      39.556  27.760  -3.125  1.00  0.620          H  
ATOM  10809 1HG2 VAL C 683      38.724  28.263  -6.093  1.00  0.620          H  
ATOM  10810 2HG2 VAL C 683      38.896  26.649  -5.364  1.00  0.620          H  
ATOM  10811 3HG2 VAL C 683      37.367  27.110  -6.152  1.00  0.620          H  
ATOM  10812  N   CYS C 684      35.448  28.128  -2.046  1.00  0.410          N  
ATOM  10813  CA  CYS C 684      34.839  28.635  -0.826  1.00  0.410          C  
ATOM  10814  C   CYS C 684      34.559  27.492   0.129  1.00  0.400          C  
ATOM  10815  O   CYS C 684      34.883  27.548   1.319  1.00  0.430          O  
ATOM  10816  CB  CYS C 684      33.502  29.251  -1.157  1.00  0.570          C  
ATOM  10817  SG  CYS C 684      33.598  30.347  -2.476  1.00  0.570          S  
ATOM  10818  H   CYS C 684      35.031  28.391  -2.928  1.00  0.490          H  
ATOM  10819  HA  CYS C 684      35.502  29.363  -0.358  1.00  0.490          H  
ATOM  10820 1HB  CYS C 684      32.777  28.501  -1.390  1.00  0.690          H  
ATOM  10821 2HB  CYS C 684      33.145  29.799  -0.293  1.00  0.690          H  
ATOM  10822  HG  CYS C 684      32.373  30.854  -2.368  1.00  0.690          H  
ATOM  10823  N   LEU C 685      33.948  26.434  -0.426  1.00  0.400          N  
ATOM  10824  CA  LEU C 685      33.581  25.253   0.326  1.00  0.400          C  
ATOM  10825  C   LEU C 685      34.795  24.547   0.910  1.00  0.360          C  
ATOM  10826  O   LEU C 685      34.795  24.194   2.098  1.00  0.370          O  
ATOM  10827  CB  LEU C 685      32.789  24.307  -0.581  1.00  0.560          C  
ATOM  10828  CG  LEU C 685      32.363  22.978   0.014  1.00  0.560          C  
ATOM  10829  CD1 LEU C 685      31.501  23.208   1.205  1.00  0.560          C  
ATOM  10830  CD2 LEU C 685      31.615  22.174  -1.054  1.00  0.560          C  
ATOM  10831  H   LEU C 685      33.688  26.486  -1.417  1.00  0.480          H  
ATOM  10832  HA  LEU C 685      32.948  25.583   1.143  1.00  0.480          H  
ATOM  10833 1HB  LEU C 685      31.898  24.822  -0.927  1.00  0.670          H  
ATOM  10834 2HB  LEU C 685      33.401  24.090  -1.454  1.00  0.670          H  
ATOM  10835  HG  LEU C 685      33.225  22.429   0.335  1.00  0.670          H  
ATOM  10836 1HD1 LEU C 685      31.205  22.246   1.606  1.00  0.670          H  
ATOM  10837 2HD1 LEU C 685      32.041  23.750   1.955  1.00  0.670          H  
ATOM  10838 3HD1 LEU C 685      30.643  23.767   0.936  1.00  0.670          H  
ATOM  10839 1HD2 LEU C 685      31.305  21.215  -0.640  1.00  0.670          H  
ATOM  10840 2HD2 LEU C 685      30.747  22.719  -1.379  1.00  0.670          H  
ATOM  10841 3HD2 LEU C 685      32.277  22.006  -1.905  1.00  0.670          H  
ATOM  10842  N   GLY C 686      35.833  24.351   0.091  1.00  0.340          N  
ATOM  10843  CA  GLY C 686      37.061  23.724   0.548  1.00  0.360          C  
ATOM  10844  C   GLY C 686      37.635  24.505   1.730  1.00  0.340          C  
ATOM  10845  O   GLY C 686      37.960  23.919   2.767  1.00  0.340          O  
ATOM  10846  H   GLY C 686      35.756  24.620  -0.897  1.00  0.410          H  
ATOM  10847 1HA  GLY C 686      36.863  22.695   0.842  1.00  0.430          H  
ATOM  10848 2HA  GLY C 686      37.780  23.705  -0.271  1.00  0.430          H  
ATOM  10849  N   LEU C 687      37.745  25.831   1.572  1.00  0.340          N  
ATOM  10850  CA  LEU C 687      38.272  26.716   2.606  1.00  0.370          C  
ATOM  10851  C   LEU C 687      37.450  26.681   3.881  1.00  0.360          C  
ATOM  10852  O   LEU C 687      38.013  26.639   4.979  1.00  0.370          O  
ATOM  10853  CB  LEU C 687      38.266  28.143   2.068  1.00  0.510          C  
ATOM  10854  CG  LEU C 687      39.266  28.481   1.011  1.00  0.510          C  
ATOM  10855  CD1 LEU C 687      38.892  29.793   0.353  1.00  0.510          C  
ATOM  10856  CD2 LEU C 687      40.582  28.645   1.682  1.00  0.510          C  
ATOM  10857  H   LEU C 687      37.458  26.235   0.673  1.00  0.410          H  
ATOM  10858  HA  LEU C 687      39.280  26.392   2.848  1.00  0.440          H  
ATOM  10859 1HB  LEU C 687      37.280  28.358   1.673  1.00  0.610          H  
ATOM  10860 2HB  LEU C 687      38.463  28.809   2.897  1.00  0.610          H  
ATOM  10861  HG  LEU C 687      39.310  27.698   0.252  1.00  0.610          H  
ATOM  10862 1HD1 LEU C 687      39.638  30.046  -0.395  1.00  0.610          H  
ATOM  10863 2HD1 LEU C 687      37.918  29.694  -0.126  1.00  0.610          H  
ATOM  10864 3HD1 LEU C 687      38.850  30.567   1.087  1.00  0.610          H  
ATOM  10865 1HD2 LEU C 687      41.308  28.918   0.951  1.00  0.610          H  
ATOM  10866 2HD2 LEU C 687      40.503  29.434   2.429  1.00  0.610          H  
ATOM  10867 3HD2 LEU C 687      40.887  27.728   2.165  1.00  0.610          H  
ATOM  10868  N   GLY C 688      36.126  26.662   3.743  1.00  0.350          N  
ATOM  10869  CA  GLY C 688      35.236  26.602   4.884  1.00  0.360          C  
ATOM  10870  C   GLY C 688      35.570  25.371   5.709  1.00  0.360          C  
ATOM  10871  O   GLY C 688      35.805  25.471   6.918  1.00  0.400          O  
ATOM  10872  H   GLY C 688      35.718  26.748   2.807  1.00  0.420          H  
ATOM  10873 1HA  GLY C 688      35.351  27.502   5.485  1.00  0.430          H  
ATOM  10874 2HA  GLY C 688      34.205  26.556   4.536  1.00  0.430          H  
ATOM  10875  N   SER C 689      35.595  24.204   5.059  1.00  0.350          N  
ATOM  10876  CA  SER C 689      35.906  22.983   5.776  1.00  0.380          C  
ATOM  10877  C   SER C 689      37.314  22.984   6.357  1.00  0.400          C  
ATOM  10878  O   SER C 689      37.523  22.475   7.457  1.00  0.450          O  
ATOM  10879  CB  SER C 689      35.675  21.759   4.917  1.00  0.520          C  
ATOM  10880  OG  SER C 689      34.334  21.597   4.654  1.00  0.520          O  
ATOM  10881  H   SER C 689      35.394  24.176   4.053  1.00  0.420          H  
ATOM  10882  HA  SER C 689      35.217  22.907   6.606  1.00  0.460          H  
ATOM  10883 1HB  SER C 689      36.225  21.858   3.978  1.00  0.620          H  
ATOM  10884 2HB  SER C 689      36.036  20.887   5.435  1.00  0.620          H  
ATOM  10885  HG  SER C 689      34.231  20.703   4.330  1.00  0.620          H  
ATOM  10886  N   GLN C 690      38.314  23.533   5.658  1.00  0.390          N  
ATOM  10887  CA  GLN C 690      39.641  23.499   6.260  1.00  0.420          C  
ATOM  10888  C   GLN C 690      39.631  24.281   7.548  1.00  0.450          C  
ATOM  10889  O   GLN C 690      40.210  23.853   8.548  1.00  0.480          O  
ATOM  10890  CB  GLN C 690      40.718  24.044   5.329  1.00  0.580          C  
ATOM  10891  CG  GLN C 690      41.054  23.169   4.154  1.00  0.580          C  
ATOM  10892  CD  GLN C 690      42.074  23.809   3.260  1.00  0.580          C  
ATOM  10893  OE1 GLN C 690      43.161  24.195   3.700  1.00  0.580          O  
ATOM  10894  NE2 GLN C 690      41.729  23.942   2.011  1.00  0.580          N  
ATOM  10895  H   GLN C 690      38.153  23.906   4.715  1.00  0.470          H  
ATOM  10896  HA  GLN C 690      39.889  22.467   6.502  1.00  0.500          H  
ATOM  10897 1HB  GLN C 690      40.363  24.978   4.909  1.00  0.690          H  
ATOM  10898 2HB  GLN C 690      41.626  24.253   5.892  1.00  0.690          H  
ATOM  10899 1HG  GLN C 690      41.459  22.227   4.519  1.00  0.690          H  
ATOM  10900 2HG  GLN C 690      40.158  22.978   3.571  1.00  0.690          H  
ATOM  10901 1HE2 GLN C 690      42.362  24.351   1.352  1.00  0.690          H  
ATOM  10902 2HE2 GLN C 690      40.827  23.616   1.729  1.00  0.690          H  
ATOM  10903  N   ALA C 691      38.958  25.419   7.559  1.00  0.450          N  
ATOM  10904  CA  ALA C 691      38.910  26.171   8.788  1.00  0.490          C  
ATOM  10905  C   ALA C 691      38.207  25.354   9.882  1.00  0.520          C  
ATOM  10906  O   ALA C 691      38.704  25.297  11.008  1.00  0.570          O  
ATOM  10907  CB  ALA C 691      38.237  27.466   8.561  1.00  0.670          C  
ATOM  10908  H   ALA C 691      38.511  25.770   6.702  1.00  0.540          H  
ATOM  10909  HA  ALA C 691      39.925  26.368   9.110  1.00  0.590          H  
ATOM  10910 1HB  ALA C 691      38.270  28.001   9.479  1.00  0.800          H  
ATOM  10911 2HB  ALA C 691      38.729  28.024   7.828  1.00  0.800          H  
ATOM  10912 3HB  ALA C 691      37.224  27.278   8.238  1.00  0.800          H  
ATOM  10913  N   ILE C 692      37.146  24.598   9.527  1.00  0.520          N  
ATOM  10914  CA  ILE C 692      36.439  23.771  10.509  1.00  0.560          C  
ATOM  10915  C   ILE C 692      37.420  22.784  11.107  1.00  0.570          C  
ATOM  10916  O   ILE C 692      37.400  22.559  12.320  1.00  0.610          O  
ATOM  10917  CB  ILE C 692      35.240  22.972   9.944  1.00  0.770          C  
ATOM  10918  CG1 ILE C 692      34.171  23.920   9.504  1.00  0.770          C  
ATOM  10919  CG2 ILE C 692      34.681  21.995  11.029  1.00  0.770          C  
ATOM  10920  CD1 ILE C 692      33.007  23.361   8.689  1.00  0.770          C  
ATOM  10921  H   ILE C 692      36.779  24.702   8.573  1.00  0.620          H  
ATOM  10922  HA  ILE C 692      36.074  24.422  11.309  1.00  0.670          H  
ATOM  10923  HB  ILE C 692      35.573  22.428   9.080  1.00  0.920          H  
ATOM  10924 1HG1 ILE C 692      33.778  24.417  10.376  1.00  0.920          H  
ATOM  10925 2HG1 ILE C 692      34.657  24.628   8.888  1.00  0.920          H  
ATOM  10926 1HG2 ILE C 692      33.847  21.434  10.638  1.00  0.920          H  
ATOM  10927 2HG2 ILE C 692      35.443  21.289  11.349  1.00  0.920          H  
ATOM  10928 3HG2 ILE C 692      34.348  22.570  11.896  1.00  0.920          H  
ATOM  10929 1HD1 ILE C 692      32.343  24.178   8.418  1.00  0.920          H  
ATOM  10930 2HD1 ILE C 692      33.359  22.884   7.786  1.00  0.920          H  
ATOM  10931 3HD1 ILE C 692      32.461  22.650   9.269  1.00  0.920          H  
ATOM  10932  N   LEU C 693      38.243  22.159  10.258  1.00  0.550          N  
ATOM  10933  CA  LEU C 693      39.248  21.219  10.732  1.00  0.580          C  
ATOM  10934  C   LEU C 693      40.178  21.852  11.741  1.00  0.610          C  
ATOM  10935  O   LEU C 693      40.433  21.269  12.793  1.00  0.660          O  
ATOM  10936  CB  LEU C 693      40.156  20.732   9.601  1.00  0.800          C  
ATOM  10937  CG  LEU C 693      41.329  19.811  10.009  1.00  0.800          C  
ATOM  10938  CD1 LEU C 693      40.785  18.508  10.616  1.00  0.800          C  
ATOM  10939  CD2 LEU C 693      42.207  19.593   8.783  1.00  0.800          C  
ATOM  10940  H   LEU C 693      38.137  22.346   9.255  1.00  0.660          H  
ATOM  10941  HA  LEU C 693      38.730  20.382  11.191  1.00  0.700          H  
ATOM  10942 1HB  LEU C 693      39.571  20.235   8.863  1.00  0.960          H  
ATOM  10943 2HB  LEU C 693      40.602  21.591   9.130  1.00  0.960          H  
ATOM  10944  HG  LEU C 693      41.933  20.288  10.765  1.00  0.960          H  
ATOM  10945 1HD1 LEU C 693      41.615  17.859  10.900  1.00  0.960          H  
ATOM  10946 2HD1 LEU C 693      40.194  18.716  11.500  1.00  0.960          H  
ATOM  10947 3HD1 LEU C 693      40.170  18.013   9.895  1.00  0.960          H  
ATOM  10948 1HD2 LEU C 693      43.058  18.955   9.045  1.00  0.960          H  
ATOM  10949 2HD2 LEU C 693      41.630  19.126   7.998  1.00  0.960          H  
ATOM  10950 3HD2 LEU C 693      42.575  20.559   8.432  1.00  0.960          H  
ATOM  10951  N   TRP C 694      40.710  23.029  11.410  1.00  0.580          N  
ATOM  10952  CA  TRP C 694      41.650  23.690  12.298  1.00  0.600          C  
ATOM  10953  C   TRP C 694      40.940  24.016  13.624  1.00  0.650          C  
ATOM  10954  O   TRP C 694      41.511  23.837  14.703  1.00  0.720          O  
ATOM  10955  CB  TRP C 694      42.251  24.918  11.607  1.00  0.830          C  
ATOM  10956  CG  TRP C 694      43.140  24.548  10.386  1.00  0.830          C  
ATOM  10957  CD1 TRP C 694      42.891  24.891   9.085  1.00  0.830          C  
ATOM  10958  CD2 TRP C 694      44.371  23.756  10.343  1.00  0.830          C  
ATOM  10959  NE1 TRP C 694      43.864  24.385   8.261  1.00  0.830          N  
ATOM  10960  CE2 TRP C 694      44.766  23.691   9.005  1.00  0.830          C  
ATOM  10961  CE3 TRP C 694      45.154  23.108  11.302  1.00  0.830          C  
ATOM  10962  CZ2 TRP C 694      45.898  23.009   8.611  1.00  0.830          C  
ATOM  10963  CZ3 TRP C 694      46.281  22.432  10.903  1.00  0.830          C  
ATOM  10964  CH2 TRP C 694      46.646  22.382   9.594  1.00  0.830          C  
ATOM  10965  H   TRP C 694      40.484  23.438  10.494  1.00  0.700          H  
ATOM  10966  HA  TRP C 694      42.456  23.008  12.515  1.00  0.720          H  
ATOM  10967 1HB  TRP C 694      41.438  25.540  11.243  1.00  1.000          H  
ATOM  10968 2HB  TRP C 694      42.832  25.515  12.302  1.00  1.000          H  
ATOM  10969  HD1 TRP C 694      42.049  25.483   8.750  1.00  1.000          H  
ATOM  10970  HE1 TRP C 694      43.916  24.501   7.258  1.00  1.000          H  
ATOM  10971  HE3 TRP C 694      44.897  23.118  12.331  1.00  1.000          H  
ATOM  10972  HZ2 TRP C 694      46.208  22.955   7.565  1.00  1.000          H  
ATOM  10973  HZ3 TRP C 694      46.877  21.933  11.666  1.00  1.000          H  
ATOM  10974  HH2 TRP C 694      47.544  21.833   9.312  1.00  1.000          H  
ATOM  10975  N   GLY C 695      39.682  24.436  13.542  1.00  0.630          N  
ATOM  10976  CA  GLY C 695      38.881  24.720  14.717  1.00  0.680          C  
ATOM  10977  C   GLY C 695      38.748  23.468  15.591  1.00  0.750          C  
ATOM  10978  O   GLY C 695      38.934  23.531  16.805  1.00  0.840          O  
ATOM  10979  H   GLY C 695      39.271  24.600  12.618  1.00  0.760          H  
ATOM  10980 1HA  GLY C 695      39.340  25.526  15.286  1.00  0.820          H  
ATOM  10981 2HA  GLY C 695      37.896  25.058  14.397  1.00  0.820          H  
ATOM  10982  N   ALA C 696      38.360  22.339  14.974  1.00  0.730          N  
ATOM  10983  CA  ALA C 696      38.194  21.055  15.655  1.00  0.810          C  
ATOM  10984  C   ALA C 696      39.499  20.559  16.280  1.00  0.830          C  
ATOM  10985  O   ALA C 696      39.496  20.020  17.388  1.00  0.910          O  
ATOM  10986  CB  ALA C 696      37.682  20.018  14.669  1.00  1.100          C  
ATOM  10987  H   ALA C 696      38.168  22.387  13.972  1.00  0.880          H  
ATOM  10988  HA  ALA C 696      37.467  21.190  16.454  1.00  0.970          H  
ATOM  10989 1HB  ALA C 696      37.532  19.069  15.179  1.00  1.320          H  
ATOM  10990 2HB  ALA C 696      36.741  20.361  14.240  1.00  1.320          H  
ATOM  10991 3HB  ALA C 696      38.416  19.899  13.877  1.00  1.320          H  
ATOM  10992  N   LEU C 697      40.622  20.748  15.579  1.00  0.780          N  
ATOM  10993  CA  LEU C 697      41.912  20.362  16.126  1.00  0.820          C  
ATOM  10994  C   LEU C 697      42.200  21.159  17.379  1.00  0.830          C  
ATOM  10995  O   LEU C 697      42.594  20.600  18.408  1.00  0.980          O  
ATOM  10996  CB  LEU C 697      43.012  20.590  15.072  1.00  1.130          C  
ATOM  10997  CG  LEU C 697      43.092  19.594  13.907  1.00  1.130          C  
ATOM  10998  CD1 LEU C 697      43.953  20.167  12.802  1.00  1.130          C  
ATOM  10999  CD2 LEU C 697      43.765  18.316  14.401  1.00  1.130          C  
ATOM  11000  H   LEU C 697      40.564  21.138  14.635  1.00  0.940          H  
ATOM  11001  HA  LEU C 697      41.869  19.312  16.394  1.00  0.980          H  
ATOM  11002 1HB  LEU C 697      42.842  21.564  14.635  1.00  1.360          H  
ATOM  11003 2HB  LEU C 697      43.968  20.602  15.563  1.00  1.360          H  
ATOM  11004  HG  LEU C 697      42.090  19.381  13.527  1.00  1.360          H  
ATOM  11005 1HD1 LEU C 697      44.022  19.451  11.981  1.00  1.360          H  
ATOM  11006 2HD1 LEU C 697      43.502  21.068  12.441  1.00  1.360          H  
ATOM  11007 3HD1 LEU C 697      44.947  20.383  13.174  1.00  1.360          H  
ATOM  11008 1HD2 LEU C 697      43.833  17.603  13.579  1.00  1.360          H  
ATOM  11009 2HD2 LEU C 697      44.760  18.547  14.759  1.00  1.360          H  
ATOM  11010 3HD2 LEU C 697      43.209  17.882  15.205  1.00  1.360          H  
ATOM  11011  N   ALA C 698      41.922  22.466  17.353  1.00  0.780          N  
ATOM  11012  CA  ALA C 698      42.137  23.320  18.519  1.00  0.810          C  
ATOM  11013  C   ALA C 698      40.969  23.240  19.492  1.00  0.900          C  
ATOM  11014  O   ALA C 698      40.329  24.245  19.811  1.00  1.000          O  
ATOM  11015  CB  ALA C 698      42.360  24.749  18.073  1.00  1.120          C  
ATOM  11016  H   ALA C 698      41.605  22.890  16.475  1.00  0.940          H  
ATOM  11017  HA  ALA C 698      43.010  22.972  19.055  1.00  0.970          H  
ATOM  11018 1HB  ALA C 698      42.531  25.366  18.947  1.00  1.350          H  
ATOM  11019 2HB  ALA C 698      43.216  24.797  17.424  1.00  1.350          H  
ATOM  11020 3HB  ALA C 698      41.473  25.101  17.539  1.00  1.350          H  
ATOM  11021  N   ALA C 699      40.741  22.036  20.007  1.00  0.960          N  
ATOM  11022  CA  ALA C 699      39.678  21.749  20.964  1.00  1.140          C  
ATOM  11023  C   ALA C 699      40.233  20.919  22.122  1.00  1.300          C  
ATOM  11024  O   ALA C 699      39.485  20.260  22.851  1.00  1.530          O  
ATOM  11025  CB  ALA C 699      38.542  21.023  20.270  1.00  1.520          C  
ATOM  11026  H   ALA C 699      41.342  21.281  19.664  1.00  1.150          H  
ATOM  11027  HA  ALA C 699      39.314  22.692  21.360  1.00  1.370          H  
ATOM  11028 1HB  ALA C 699      37.743  20.828  20.981  1.00  1.830          H  
ATOM  11029 2HB  ALA C 699      38.165  21.641  19.451  1.00  1.830          H  
ATOM  11030 3HB  ALA C 699      38.914  20.081  19.870  1.00  1.830          H  
ATOM  11031  N   SER C 700      41.548  20.969  22.262  1.00  1.520          N  
ATOM  11032  CA  SER C 700      42.328  20.264  23.278  1.00  1.770          C  
ATOM  11033  C   SER C 700      43.381  21.235  23.813  1.00  1.550          C  
ATOM  11034  O   SER C 700      43.666  22.225  23.139  1.00  1.540          O  
ATOM  11035  CB  SER C 700      43.006  19.036  22.666  1.00  2.380          C  
ATOM  11036  OG  SER C 700      42.068  18.097  22.206  1.00  2.380          O  
ATOM  11037  H   SER C 700      42.031  21.566  21.612  1.00  1.820          H  
ATOM  11038  HA  SER C 700      41.655  19.948  24.067  1.00  2.120          H  
ATOM  11039 1HB  SER C 700      43.631  19.360  21.836  1.00  2.850          H  
ATOM  11040 2HB  SER C 700      43.661  18.570  23.391  1.00  2.850          H  
ATOM  11041  HG  SER C 700      42.581  17.372  21.830  1.00  2.850          H  
ATOM  11042  N   PRO C 701      43.948  21.036  25.020  1.00  1.860          N  
ATOM  11043  CA  PRO C 701      45.048  21.840  25.524  1.00  2.110          C  
ATOM  11044  C   PRO C 701      46.159  21.785  24.492  1.00  2.360          C  
ATOM  11045  O   PRO C 701      46.476  20.712  23.980  1.00  2.710          O  
ATOM  11046  CB  PRO C 701      45.431  21.099  26.813  1.00  3.170          C  
ATOM  11047  CG  PRO C 701      44.132  20.443  27.260  1.00  3.170          C  
ATOM  11048  CD  PRO C 701      43.452  20.013  25.966  1.00  3.170          C  
ATOM  11049  HA  PRO C 701      44.721  22.866  25.712  1.00  2.530          H  
ATOM  11050 1HB  PRO C 701      46.233  20.381  26.614  1.00  3.800          H  
ATOM  11051 2HB  PRO C 701      45.822  21.820  27.550  1.00  3.800          H  
ATOM  11052 1HG  PRO C 701      44.350  19.591  27.924  1.00  3.800          H  
ATOM  11053 2HG  PRO C 701      43.525  21.151  27.844  1.00  3.800          H  
ATOM  11054 1HD  PRO C 701      43.785  19.010  25.672  1.00  3.800          H  
ATOM  11055 2HD  PRO C 701      42.367  20.075  26.110  1.00  3.800          H  
ATOM  11056  N   ALA C 702      46.763  22.925  24.197  1.00  2.600          N  
ATOM  11057  CA  ALA C 702      47.811  22.929  23.196  1.00  3.040          C  
ATOM  11058  C   ALA C 702      49.146  22.517  23.754  1.00  2.850          C  
ATOM  11059  O   ALA C 702      49.545  23.002  24.813  1.00  2.840          O  
ATOM  11060  CB  ALA C 702      47.946  24.309  22.595  1.00  4.080          C  
ATOM  11061  H   ALA C 702      46.480  23.784  24.647  1.00  3.120          H  
ATOM  11062  HA  ALA C 702      47.537  22.209  22.433  1.00  3.650          H  
ATOM  11063 1HB  ALA C 702      48.702  24.277  21.837  1.00  4.900          H  
ATOM  11064 2HB  ALA C 702      46.998  24.616  22.153  1.00  4.900          H  
ATOM  11065 3HB  ALA C 702      48.229  25.015  23.370  1.00  4.900          H  
ATOM  11066  N   MET C 703      49.875  21.672  23.025  1.00  3.270          N  
ATOM  11067  CA  MET C 703      51.224  21.363  23.449  1.00  3.560          C  
ATOM  11068  C   MET C 703      52.167  22.221  22.612  1.00  3.060          C  
ATOM  11069  O   MET C 703      52.956  23.004  23.152  1.00  3.090          O  
ATOM  11070  CB  MET C 703      51.533  19.879  23.251  1.00  4.870          C  
ATOM  11071  CG  MET C 703      50.695  18.881  24.100  1.00  4.870          C  
ATOM  11072  SD  MET C 703      50.858  19.053  25.900  1.00  4.870          S  
ATOM  11073  CE  MET C 703      49.321  19.883  26.359  1.00  4.870          C  
ATOM  11074  H   MET C 703      49.497  21.263  22.188  1.00  3.920          H  
ATOM  11075  HA  MET C 703      51.353  21.628  24.496  1.00  4.270          H  
ATOM  11076 1HB  MET C 703      51.384  19.613  22.211  1.00  5.840          H  
ATOM  11077 2HB  MET C 703      52.585  19.701  23.478  1.00  5.840          H  
ATOM  11078 1HG  MET C 703      49.642  19.015  23.848  1.00  5.840          H  
ATOM  11079 2HG  MET C 703      50.976  17.862  23.831  1.00  5.840          H  
ATOM  11080 1HE  MET C 703      49.296  20.032  27.436  1.00  5.840          H  
ATOM  11081 2HE  MET C 703      49.254  20.830  25.879  1.00  5.840          H  
ATOM  11082 3HE  MET C 703      48.471  19.270  26.057  1.00  5.840          H  
ATOM  11083  N   ARG C 704      52.026  22.112  21.271  1.00  2.970          N  
ATOM  11084  CA  ARG C 704      52.831  22.885  20.328  1.00  3.060          C  
ATOM  11085  C   ARG C 704      52.082  23.323  19.052  1.00  2.750          C  
ATOM  11086  O   ARG C 704      51.907  24.507  18.795  1.00  3.110          O  
ATOM  11087  CB  ARG C 704      54.048  22.083  19.856  1.00  4.250          C  
ATOM  11088  CG  ARG C 704      55.100  21.693  20.903  1.00  4.250          C  
ATOM  11089  CD  ARG C 704      55.850  22.866  21.433  1.00  4.250          C  
ATOM  11090  NE  ARG C 704      56.924  22.456  22.332  1.00  4.250          N  
ATOM  11091  CZ  ARG C 704      56.805  22.228  23.662  1.00  4.250          C  
ATOM  11092  NH1 ARG C 704      55.643  22.347  24.282  1.00  4.250          N  
ATOM  11093  NH2 ARG C 704      57.882  21.875  24.353  1.00  4.250          N  
ATOM  11094  H   ARG C 704      51.342  21.468  20.914  1.00  3.560          H  
ATOM  11095  HA  ARG C 704      53.171  23.789  20.833  1.00  3.670          H  
ATOM  11096 1HB  ARG C 704      53.706  21.154  19.407  1.00  5.100          H  
ATOM  11097 2HB  ARG C 704      54.562  22.644  19.077  1.00  5.100          H  
ATOM  11098 1HG  ARG C 704      54.630  21.175  21.731  1.00  5.100          H  
ATOM  11099 2HG  ARG C 704      55.824  21.027  20.438  1.00  5.100          H  
ATOM  11100 1HD  ARG C 704      56.296  23.407  20.599  1.00  5.100          H  
ATOM  11101 2HD  ARG C 704      55.188  23.535  21.972  1.00  5.100          H  
ATOM  11102  HE  ARG C 704      57.842  22.345  21.923  1.00  5.100          H  
ATOM  11103 1HH1 ARG C 704      54.781  22.613  23.775  1.00  5.100          H  
ATOM  11104 2HH1 ARG C 704      55.585  22.172  25.273  1.00  5.100          H  
ATOM  11105 1HH2 ARG C 704      58.775  21.780  23.886  1.00  5.100          H  
ATOM  11106 2HH2 ARG C 704      57.814  21.699  25.345  1.00  5.100          H  
ATOM  11107  N   PHE C 705      51.616  22.358  18.238  1.00  2.440          N  
ATOM  11108  CA  PHE C 705      50.997  22.747  16.954  1.00  2.530          C  
ATOM  11109  C   PHE C 705      49.684  23.490  17.159  1.00  2.370          C  
ATOM  11110  O   PHE C 705      49.302  24.362  16.364  1.00  2.620          O  
ATOM  11111  CB  PHE C 705      50.808  21.544  16.020  1.00  3.510          C  
ATOM  11112  CG  PHE C 705      49.603  20.661  16.225  1.00  3.510          C  
ATOM  11113  CD1 PHE C 705      48.448  20.909  15.487  1.00  3.510          C  
ATOM  11114  CD2 PHE C 705      49.607  19.590  17.104  1.00  3.510          C  
ATOM  11115  CE1 PHE C 705      47.345  20.108  15.612  1.00  3.510          C  
ATOM  11116  CE2 PHE C 705      48.486  18.791  17.237  1.00  3.510          C  
ATOM  11117  CZ  PHE C 705      47.359  19.050  16.488  1.00  3.510          C  
ATOM  11118  H   PHE C 705      51.745  21.386  18.465  1.00  2.930          H  
ATOM  11119  HA  PHE C 705      51.681  23.430  16.448  1.00  3.040          H  
ATOM  11120 1HB  PHE C 705      50.771  21.909  14.995  1.00  4.210          H  
ATOM  11121 2HB  PHE C 705      51.691  20.910  16.085  1.00  4.210          H  
ATOM  11122  HD1 PHE C 705      48.436  21.751  14.788  1.00  4.210          H  
ATOM  11123  HD2 PHE C 705      50.499  19.371  17.686  1.00  4.210          H  
ATOM  11124  HE1 PHE C 705      46.459  20.313  15.022  1.00  4.210          H  
ATOM  11125  HE2 PHE C 705      48.494  17.948  17.929  1.00  4.210          H  
ATOM  11126  HZ  PHE C 705      46.481  18.415  16.594  1.00  4.210          H  
ATOM  11127  N   LEU C 706      49.031  23.241  18.282  1.00  2.190          N  
ATOM  11128  CA  LEU C 706      47.766  23.872  18.555  1.00  2.390          C  
ATOM  11129  C   LEU C 706      47.928  25.260  19.134  1.00  2.210          C  
ATOM  11130  O   LEU C 706      46.949  25.883  19.533  1.00  2.290          O  
ATOM  11131  CB  LEU C 706      46.904  23.028  19.482  1.00  3.270          C  
ATOM  11132  CG  LEU C 706      46.427  21.671  18.983  1.00  3.270          C  
ATOM  11133  CD1 LEU C 706      45.648  20.989  20.109  1.00  3.270          C  
ATOM  11134  CD2 LEU C 706      45.569  21.838  17.751  1.00  3.270          C  
ATOM  11135  H   LEU C 706      49.367  22.526  18.907  1.00  2.630          H  
ATOM  11136  HA  LEU C 706      47.254  23.987  17.618  1.00  2.870          H  
ATOM  11137 1HB  LEU C 706      47.489  22.821  20.328  1.00  3.920          H  
ATOM  11138 2HB  LEU C 706      46.031  23.606  19.789  1.00  3.920          H  
ATOM  11139  HG  LEU C 706      47.275  21.045  18.744  1.00  3.920          H  
ATOM  11140 1HD1 LEU C 706      45.305  20.012  19.768  1.00  3.920          H  
ATOM  11141 2HD1 LEU C 706      46.279  20.860  20.983  1.00  3.920          H  
ATOM  11142 3HD1 LEU C 706      44.783  21.596  20.383  1.00  3.920          H  
ATOM  11143 1HD2 LEU C 706      45.228  20.860  17.440  1.00  3.920          H  
ATOM  11144 2HD2 LEU C 706      44.746  22.446  17.960  1.00  3.920          H  
ATOM  11145 3HD2 LEU C 706      46.128  22.281  16.963  1.00  3.920          H  
ATOM  11146  N   ARG C 707      49.169  25.740  19.229  1.00  2.120          N  
ATOM  11147  CA  ARG C 707      49.404  27.090  19.684  1.00  2.120          C  
ATOM  11148  C   ARG C 707      49.407  27.990  18.442  1.00  1.820          C  
ATOM  11149  O   ARG C 707      49.468  29.217  18.540  1.00  1.870          O  
ATOM  11150  CB  ARG C 707      50.723  27.177  20.437  1.00  2.970          C  
ATOM  11151  CG  ARG C 707      50.712  26.362  21.710  1.00  2.970          C  
ATOM  11152  CD  ARG C 707      51.927  26.460  22.520  1.00  2.970          C  
ATOM  11153  NE  ARG C 707      51.822  25.586  23.688  1.00  2.970          N  
ATOM  11154  CZ  ARG C 707      51.192  25.902  24.847  1.00  2.970          C  
ATOM  11155  NH1 ARG C 707      50.609  27.080  24.998  1.00  2.970          N  
ATOM  11156  NH2 ARG C 707      51.148  25.031  25.837  1.00  2.970          N  
ATOM  11157  H   ARG C 707      49.980  25.182  18.945  1.00  2.540          H  
ATOM  11158  HA  ARG C 707      48.595  27.397  20.349  1.00  2.540          H  
ATOM  11159 1HB  ARG C 707      51.530  26.810  19.808  1.00  3.560          H  
ATOM  11160 2HB  ARG C 707      50.942  28.212  20.692  1.00  3.560          H  
ATOM  11161 1HG  ARG C 707      49.852  26.639  22.308  1.00  3.560          H  
ATOM  11162 2HG  ARG C 707      50.639  25.316  21.428  1.00  3.560          H  
ATOM  11163 1HD  ARG C 707      52.780  26.129  21.926  1.00  3.560          H  
ATOM  11164 2HD  ARG C 707      52.090  27.482  22.850  1.00  3.560          H  
ATOM  11165  HE  ARG C 707      52.256  24.650  23.617  1.00  3.560          H  
ATOM  11166 1HH1 ARG C 707      50.627  27.754  24.253  1.00  3.560          H  
ATOM  11167 2HH1 ARG C 707      50.140  27.304  25.864  1.00  3.560          H  
ATOM  11168 1HH2 ARG C 707      51.570  24.113  25.737  1.00  3.560          H  
ATOM  11169 2HH2 ARG C 707      50.673  25.259  26.691  1.00  3.560          H  
ATOM  11170  N   VAL C 708      49.325  27.347  17.268  1.00  1.650          N  
ATOM  11171  CA  VAL C 708      49.307  27.976  15.960  1.00  1.430          C  
ATOM  11172  C   VAL C 708      47.938  27.775  15.306  1.00  1.150          C  
ATOM  11173  O   VAL C 708      47.374  28.723  14.746  1.00  1.090          O  
ATOM  11174  CB  VAL C 708      50.435  27.431  15.077  1.00  2.090          C  
ATOM  11175  CG1 VAL C 708      50.355  28.043  13.674  1.00  2.090          C  
ATOM  11176  CG2 VAL C 708      51.772  27.752  15.746  1.00  2.090          C  
ATOM  11177  H   VAL C 708      49.285  26.329  17.272  1.00  1.980          H  
ATOM  11178  HA  VAL C 708      49.470  29.039  16.092  1.00  1.720          H  
ATOM  11179  HB  VAL C 708      50.327  26.349  14.973  1.00  2.510          H  
ATOM  11180 1HG1 VAL C 708      51.159  27.642  13.060  1.00  2.510          H  
ATOM  11181 2HG1 VAL C 708      49.405  27.797  13.218  1.00  2.510          H  
ATOM  11182 3HG1 VAL C 708      50.455  29.123  13.738  1.00  2.510          H  
ATOM  11183 1HG2 VAL C 708      52.587  27.364  15.139  1.00  2.510          H  
ATOM  11184 2HG2 VAL C 708      51.873  28.832  15.849  1.00  2.510          H  
ATOM  11185 3HG2 VAL C 708      51.808  27.290  16.734  1.00  2.510          H  
ATOM  11186  N   THR C 709      47.398  26.552  15.410  1.00  1.030          N  
ATOM  11187  CA  THR C 709      46.117  26.190  14.812  1.00  0.820          C  
ATOM  11188  C   THR C 709      44.975  27.209  14.985  1.00  0.760          C  
ATOM  11189  O   THR C 709      44.216  27.364  14.029  1.00  0.720          O  
ATOM  11190  CB  THR C 709      45.678  24.779  15.264  1.00  1.230          C  
ATOM  11191  OG1 THR C 709      46.616  23.810  14.765  1.00  1.230          O  
ATOM  11192  CG2 THR C 709      44.339  24.471  14.774  1.00  1.230          C  
ATOM  11193  H   THR C 709      47.941  25.799  15.844  1.00  1.240          H  
ATOM  11194  HA  THR C 709      46.279  26.104  13.745  1.00  0.980          H  
ATOM  11195  HB  THR C 709      45.657  24.714  16.323  1.00  1.480          H  
ATOM  11196  HG1 THR C 709      46.455  22.959  15.175  1.00  1.480          H  
ATOM  11197 1HG2 THR C 709      44.068  23.473  15.095  1.00  1.480          H  
ATOM  11198 2HG2 THR C 709      43.613  25.173  15.165  1.00  1.480          H  
ATOM  11199 3HG2 THR C 709      44.331  24.530  13.724  1.00  1.480          H  
ATOM  11200  N   PRO C 710      44.718  27.839  16.161  1.00  0.820          N  
ATOM  11201  CA  PRO C 710      43.670  28.838  16.317  1.00  0.830          C  
ATOM  11202  C   PRO C 710      43.841  30.062  15.397  1.00  0.800          C  
ATOM  11203  O   PRO C 710      42.853  30.725  15.058  1.00  0.800          O  
ATOM  11204  CB  PRO C 710      43.826  29.257  17.783  1.00  1.240          C  
ATOM  11205  CG  PRO C 710      44.475  28.076  18.451  1.00  1.240          C  
ATOM  11206  CD  PRO C 710      45.412  27.507  17.418  1.00  1.240          C  
ATOM  11207  HA  PRO C 710      42.694  28.361  16.151  1.00  1.000          H  
ATOM  11208 1HB  PRO C 710      44.445  30.166  17.843  1.00  1.490          H  
ATOM  11209 2HB  PRO C 710      42.843  29.510  18.207  1.00  1.490          H  
ATOM  11210 1HG  PRO C 710      45.017  28.397  19.356  1.00  1.490          H  
ATOM  11211 2HG  PRO C 710      43.719  27.365  18.781  1.00  1.490          H  
ATOM  11212 1HD  PRO C 710      46.370  28.020  17.506  1.00  1.490          H  
ATOM  11213 2HD  PRO C 710      45.496  26.449  17.579  1.00  1.490          H  
ATOM  11214  N   MET C 711      45.084  30.343  14.963  1.00  0.820          N  
ATOM  11215  CA  MET C 711      45.347  31.473  14.093  1.00  0.810          C  
ATOM  11216  C   MET C 711      45.007  31.039  12.697  1.00  0.730          C  
ATOM  11217  O   MET C 711      44.413  31.796  11.920  1.00  0.710          O  
ATOM  11218  CB  MET C 711      46.803  31.917  14.178  1.00  1.140          C  
ATOM  11219  CG  MET C 711      47.191  32.557  15.502  1.00  1.140          C  
ATOM  11220  SD  MET C 711      48.859  33.273  15.486  1.00  1.140          S  
ATOM  11221  CE  MET C 711      49.884  31.808  15.656  1.00  1.140          C  
ATOM  11222  H   MET C 711      45.891  29.778  15.224  1.00  0.980          H  
ATOM  11223  HA  MET C 711      44.694  32.299  14.367  1.00  0.970          H  
ATOM  11224 1HB  MET C 711      47.450  31.069  13.995  1.00  1.370          H  
ATOM  11225 2HB  MET C 711      46.996  32.644  13.391  1.00  1.370          H  
ATOM  11226 1HG  MET C 711      46.476  33.339  15.750  1.00  1.370          H  
ATOM  11227 2HG  MET C 711      47.151  31.797  16.284  1.00  1.370          H  
ATOM  11228 1HE  MET C 711      50.934  32.093  15.662  1.00  1.370          H  
ATOM  11229 2HE  MET C 711      49.640  31.307  16.597  1.00  1.370          H  
ATOM  11230 3HE  MET C 711      49.700  31.135  14.826  1.00  1.370          H  
ATOM  11231  N   ILE C 712      45.376  29.797  12.388  1.00  0.720          N  
ATOM  11232  CA  ILE C 712      45.116  29.240  11.075  1.00  0.680          C  
ATOM  11233  C   ILE C 712      43.604  29.202  10.908  1.00  0.590          C  
ATOM  11234  O   ILE C 712      43.076  29.600   9.879  1.00  0.580          O  
ATOM  11235  CB  ILE C 712      45.680  27.820  10.882  1.00  0.970          C  
ATOM  11236  CG1 ILE C 712      47.215  27.818  10.931  1.00  0.970          C  
ATOM  11237  CG2 ILE C 712      45.236  27.325   9.517  1.00  0.970          C  
ATOM  11238  CD1 ILE C 712      47.850  26.412  11.045  1.00  0.970          C  
ATOM  11239  H   ILE C 712      45.886  29.268  13.104  1.00  0.860          H  
ATOM  11240  HA  ILE C 712      45.539  29.900  10.315  1.00  0.820          H  
ATOM  11241  HB  ILE C 712      45.305  27.151  11.657  1.00  1.160          H  
ATOM  11242 1HG1 ILE C 712      47.592  28.296  10.027  1.00  1.160          H  
ATOM  11243 2HG1 ILE C 712      47.532  28.412  11.787  1.00  1.160          H  
ATOM  11244 1HG2 ILE C 712      45.610  26.341   9.343  1.00  1.160          H  
ATOM  11245 2HG2 ILE C 712      44.160  27.304   9.459  1.00  1.160          H  
ATOM  11246 3HG2 ILE C 712      45.618  27.993   8.746  1.00  1.160          H  
ATOM  11247 1HD1 ILE C 712      48.932  26.513  11.078  1.00  1.160          H  
ATOM  11248 2HD1 ILE C 712      47.517  25.922  11.945  1.00  1.160          H  
ATOM  11249 3HD1 ILE C 712      47.582  25.795  10.197  1.00  1.160          H  
ATOM  11250  N   ASN C 713      42.893  28.720  11.936  1.00  0.570          N  
ATOM  11251  CA  ASN C 713      41.440  28.636  11.898  1.00  0.530          C  
ATOM  11252  C   ASN C 713      40.829  29.973  11.505  1.00  0.530          C  
ATOM  11253  O   ASN C 713      40.074  30.052  10.530  1.00  0.500          O  
ATOM  11254  CB  ASN C 713      40.953  28.182  13.275  1.00  0.760          C  
ATOM  11255  CG  ASN C 713      39.452  28.080  13.471  1.00  0.760          C  
ATOM  11256  OD1 ASN C 713      38.697  27.464  12.724  1.00  0.760          O  
ATOM  11257  ND2 ASN C 713      39.000  28.667  14.541  1.00  0.760          N  
ATOM  11258  H   ASN C 713      43.388  28.381  12.759  1.00  0.680          H  
ATOM  11259  HA  ASN C 713      41.146  27.905  11.143  1.00  0.640          H  
ATOM  11260 1HB  ASN C 713      41.395  27.213  13.502  1.00  0.910          H  
ATOM  11261 2HB  ASN C 713      41.338  28.872  14.016  1.00  0.910          H  
ATOM  11262 1HD2 ASN C 713      38.028  28.603  14.760  1.00  0.910          H  
ATOM  11263 2HD2 ASN C 713      39.617  29.166  15.148  1.00  0.910          H  
ATOM  11264  N   LEU C 714      41.189  31.052  12.206  1.00  0.560          N  
ATOM  11265  CA  LEU C 714      40.608  32.338  11.854  1.00  0.580          C  
ATOM  11266  C   LEU C 714      40.986  32.746  10.436  1.00  0.610          C  
ATOM  11267  O   LEU C 714      40.128  33.207   9.674  1.00  0.630          O  
ATOM  11268  CB  LEU C 714      41.033  33.432  12.842  1.00  0.800          C  
ATOM  11269  CG  LEU C 714      40.315  34.842  12.695  1.00  0.800          C  
ATOM  11270  CD1 LEU C 714      40.303  35.506  14.068  1.00  0.800          C  
ATOM  11271  CD2 LEU C 714      41.044  35.776  11.666  1.00  0.800          C  
ATOM  11272  H   LEU C 714      41.832  30.969  13.006  1.00  0.670          H  
ATOM  11273  HA  LEU C 714      39.525  32.246  11.903  1.00  0.700          H  
ATOM  11274 1HB  LEU C 714      40.851  33.066  13.851  1.00  0.960          H  
ATOM  11275 2HB  LEU C 714      42.109  33.589  12.732  1.00  0.960          H  
ATOM  11276  HG  LEU C 714      39.278  34.692  12.378  1.00  0.960          H  
ATOM  11277 1HD1 LEU C 714      39.787  36.464  14.005  1.00  0.960          H  
ATOM  11278 2HD1 LEU C 714      39.774  34.863  14.776  1.00  0.960          H  
ATOM  11279 3HD1 LEU C 714      41.323  35.662  14.413  1.00  0.960          H  
ATOM  11280 1HD2 LEU C 714      40.516  36.731  11.627  1.00  0.960          H  
ATOM  11281 2HD2 LEU C 714      42.070  35.942  11.991  1.00  0.960          H  
ATOM  11282 3HD2 LEU C 714      41.055  35.360  10.675  1.00  0.960          H  
ATOM  11283  N   ALA C 715      42.279  32.647  10.095  1.00  0.610          N  
ATOM  11284  CA  ALA C 715      42.752  33.094   8.792  1.00  0.640          C  
ATOM  11285  C   ALA C 715      42.095  32.357   7.632  1.00  0.610          C  
ATOM  11286  O   ALA C 715      41.748  32.982   6.620  1.00  0.630          O  
ATOM  11287  CB  ALA C 715      44.252  32.900   8.712  1.00  0.880          C  
ATOM  11288  H   ALA C 715      42.956  32.261  10.758  1.00  0.730          H  
ATOM  11289  HA  ALA C 715      42.519  34.152   8.695  1.00  0.770          H  
ATOM  11290 1HB  ALA C 715      44.620  33.264   7.756  1.00  1.060          H  
ATOM  11291 2HB  ALA C 715      44.726  33.452   9.524  1.00  1.060          H  
ATOM  11292 3HB  ALA C 715      44.481  31.839   8.815  1.00  1.060          H  
ATOM  11293  N   VAL C 716      41.887  31.048   7.779  1.00  0.570          N  
ATOM  11294  CA  VAL C 716      41.257  30.298   6.716  1.00  0.540          C  
ATOM  11295  C   VAL C 716      39.794  30.724   6.642  1.00  0.510          C  
ATOM  11296  O   VAL C 716      39.281  30.867   5.531  1.00  0.500          O  
ATOM  11297  CB  VAL C 716      41.406  28.773   6.870  1.00  0.770          C  
ATOM  11298  CG1 VAL C 716      40.592  28.066   5.761  1.00  0.770          C  
ATOM  11299  CG2 VAL C 716      42.865  28.383   6.753  1.00  0.770          C  
ATOM  11300  H   VAL C 716      42.223  30.577   8.618  1.00  0.680          H  
ATOM  11301  HA  VAL C 716      41.735  30.559   5.780  1.00  0.650          H  
ATOM  11302  HB  VAL C 716      41.024  28.471   7.844  1.00  0.920          H  
ATOM  11303 1HG1 VAL C 716      40.692  27.001   5.872  1.00  0.920          H  
ATOM  11304 2HG1 VAL C 716      39.550  28.331   5.816  1.00  0.920          H  
ATOM  11305 3HG1 VAL C 716      40.968  28.363   4.784  1.00  0.920          H  
ATOM  11306 1HG2 VAL C 716      42.967  27.303   6.866  1.00  0.920          H  
ATOM  11307 2HG2 VAL C 716      43.243  28.683   5.777  1.00  0.920          H  
ATOM  11308 3HG2 VAL C 716      43.438  28.882   7.526  1.00  0.920          H  
ATOM  11309  N   TRP C 717      39.106  30.917   7.785  1.00  0.500          N  
ATOM  11310  CA  TRP C 717      37.715  31.364   7.727  1.00  0.480          C  
ATOM  11311  C   TRP C 717      37.593  32.697   7.003  1.00  0.500          C  
ATOM  11312  O   TRP C 717      36.649  32.898   6.234  1.00  0.490          O  
ATOM  11313  CB  TRP C 717      37.074  31.587   9.107  1.00  0.680          C  
ATOM  11314  CG  TRP C 717      36.691  30.384   9.857  1.00  0.680          C  
ATOM  11315  CD1 TRP C 717      37.154  29.968  11.067  1.00  0.680          C  
ATOM  11316  CD2 TRP C 717      35.772  29.396   9.427  1.00  0.680          C  
ATOM  11317  NE1 TRP C 717      36.565  28.790  11.419  1.00  0.680          N  
ATOM  11318  CE2 TRP C 717      35.713  28.423  10.437  1.00  0.680          C  
ATOM  11319  CE3 TRP C 717      35.007  29.237   8.289  1.00  0.680          C  
ATOM  11320  CZ2 TRP C 717      34.909  27.339  10.329  1.00  0.680          C  
ATOM  11321  CZ3 TRP C 717      34.226  28.150   8.195  1.00  0.680          C  
ATOM  11322  CH2 TRP C 717      34.164  27.246   9.173  1.00  0.680          C  
ATOM  11323  H   TRP C 717      39.549  30.724   8.693  1.00  0.600          H  
ATOM  11324  HA  TRP C 717      37.153  30.620   7.174  1.00  0.580          H  
ATOM  11325 1HB  TRP C 717      37.763  32.157   9.730  1.00  0.820          H  
ATOM  11326 2HB  TRP C 717      36.185  32.187   8.981  1.00  0.820          H  
ATOM  11327  HD1 TRP C 717      37.893  30.488  11.660  1.00  0.820          H  
ATOM  11328  HE1 TRP C 717      36.789  28.271  12.271  1.00  0.820          H  
ATOM  11329  HE3 TRP C 717      35.033  29.959   7.483  1.00  0.820          H  
ATOM  11330  HZ2 TRP C 717      34.842  26.577  11.102  1.00  0.820          H  
ATOM  11331  HZ3 TRP C 717      33.632  28.016   7.305  1.00  0.820          H  
ATOM  11332  HH2 TRP C 717      33.493  26.425   9.024  1.00  0.820          H  
ATOM  11333  N   LEU C 718      38.529  33.615   7.260  1.00  0.520          N  
ATOM  11334  CA  LEU C 718      38.499  34.912   6.606  1.00  0.550          C  
ATOM  11335  C   LEU C 718      38.628  34.712   5.109  1.00  0.540          C  
ATOM  11336  O   LEU C 718      37.883  35.329   4.344  1.00  0.560          O  
ATOM  11337  CB  LEU C 718      39.601  35.833   7.140  1.00  0.760          C  
ATOM  11338  CG  LEU C 718      39.538  37.344   6.697  1.00  0.760          C  
ATOM  11339  CD1 LEU C 718      40.201  38.172   7.791  1.00  0.760          C  
ATOM  11340  CD2 LEU C 718      40.256  37.583   5.335  1.00  0.760          C  
ATOM  11341  H   LEU C 718      39.250  33.413   7.962  1.00  0.620          H  
ATOM  11342  HA  LEU C 718      37.536  35.375   6.798  1.00  0.660          H  
ATOM  11343 1HB  LEU C 718      39.574  35.794   8.228  1.00  0.910          H  
ATOM  11344 2HB  LEU C 718      40.563  35.430   6.819  1.00  0.910          H  
ATOM  11345  HG  LEU C 718      38.497  37.655   6.612  1.00  0.910          H  
ATOM  11346 1HD1 LEU C 718      40.155  39.230   7.530  1.00  0.910          H  
ATOM  11347 2HD1 LEU C 718      39.679  38.010   8.738  1.00  0.910          H  
ATOM  11348 3HD1 LEU C 718      41.243  37.869   7.897  1.00  0.910          H  
ATOM  11349 1HD2 LEU C 718      40.203  38.639   5.085  1.00  0.910          H  
ATOM  11350 2HD2 LEU C 718      41.299  37.286   5.418  1.00  0.910          H  
ATOM  11351 3HD2 LEU C 718      39.796  37.024   4.537  1.00  0.910          H  
ATOM  11352  N   LEU C 719      39.589  33.882   4.678  1.00  0.530          N  
ATOM  11353  CA  LEU C 719      39.770  33.625   3.259  1.00  0.530          C  
ATOM  11354  C   LEU C 719      38.501  32.976   2.691  1.00  0.500          C  
ATOM  11355  O   LEU C 719      38.052  33.333   1.600  1.00  0.500          O  
ATOM  11356  CB  LEU C 719      41.023  32.757   3.027  1.00  0.740          C  
ATOM  11357  CG  LEU C 719      41.427  32.406   1.540  1.00  0.740          C  
ATOM  11358  CD1 LEU C 719      41.686  33.668   0.717  1.00  0.740          C  
ATOM  11359  CD2 LEU C 719      42.690  31.545   1.568  1.00  0.740          C  
ATOM  11360  H   LEU C 719      40.218  33.438   5.356  1.00  0.640          H  
ATOM  11361  HA  LEU C 719      39.923  34.581   2.769  1.00  0.640          H  
ATOM  11362 1HB  LEU C 719      41.870  33.251   3.501  1.00  0.890          H  
ATOM  11363 2HB  LEU C 719      40.863  31.809   3.548  1.00  0.890          H  
ATOM  11364  HG  LEU C 719      40.636  31.870   1.074  1.00  0.890          H  
ATOM  11365 1HD1 LEU C 719      41.964  33.386  -0.300  1.00  0.890          H  
ATOM  11366 2HD1 LEU C 719      40.787  34.280   0.677  1.00  0.890          H  
ATOM  11367 3HD1 LEU C 719      42.494  34.243   1.165  1.00  0.890          H  
ATOM  11368 1HD2 LEU C 719      42.957  31.286   0.554  1.00  0.890          H  
ATOM  11369 2HD2 LEU C 719      43.505  32.102   2.029  1.00  0.890          H  
ATOM  11370 3HD2 LEU C 719      42.517  30.645   2.137  1.00  0.890          H  
ATOM  11371  N   ALA C 720      37.873  32.046   3.432  1.00  0.480          N  
ATOM  11372  CA  ALA C 720      36.646  31.429   2.940  1.00  0.450          C  
ATOM  11373  C   ALA C 720      35.605  32.505   2.676  1.00  0.440          C  
ATOM  11374  O   ALA C 720      34.939  32.480   1.638  1.00  0.440          O  
ATOM  11375  CB  ALA C 720      36.097  30.424   3.952  1.00  0.640          C  
ATOM  11376  H   ALA C 720      38.282  31.744   4.315  1.00  0.580          H  
ATOM  11377  HA  ALA C 720      36.856  30.922   2.006  1.00  0.540          H  
ATOM  11378 1HB  ALA C 720      35.187  29.969   3.559  1.00  0.770          H  
ATOM  11379 2HB  ALA C 720      36.824  29.657   4.151  1.00  0.770          H  
ATOM  11380 3HB  ALA C 720      35.873  30.934   4.876  1.00  0.770          H  
ATOM  11381  N   ALA C 721      35.488  33.475   3.597  1.00  0.450          N  
ATOM  11382  CA  ALA C 721      34.565  34.589   3.435  1.00  0.460          C  
ATOM  11383  C   ALA C 721      34.933  35.482   2.263  1.00  0.470          C  
ATOM  11384  O   ALA C 721      34.055  35.949   1.533  1.00  0.470          O  
ATOM  11385  CB  ALA C 721      34.539  35.431   4.692  1.00  0.640          C  
ATOM  11386  H   ALA C 721      36.030  33.395   4.464  1.00  0.540          H  
ATOM  11387  HA  ALA C 721      33.582  34.180   3.245  1.00  0.550          H  
ATOM  11388 1HB  ALA C 721      33.822  36.237   4.573  1.00  0.770          H  
ATOM  11389 2HB  ALA C 721      34.258  34.821   5.516  1.00  0.770          H  
ATOM  11390 3HB  ALA C 721      35.522  35.844   4.878  1.00  0.770          H  
ATOM  11391  N   ALA C 722      36.231  35.743   2.097  1.00  0.500          N  
ATOM  11392  CA  ALA C 722      36.726  36.615   1.045  1.00  0.530          C  
ATOM  11393  C   ALA C 722      36.394  36.081  -0.342  1.00  0.500          C  
ATOM  11394  O   ALA C 722      35.937  36.829  -1.225  1.00  0.530          O  
ATOM  11395  CB  ALA C 722      38.225  36.740   1.202  1.00  0.730          C  
ATOM  11396  H   ALA C 722      36.890  35.367   2.786  1.00  0.600          H  
ATOM  11397  HA  ALA C 722      36.259  37.591   1.168  1.00  0.640          H  
ATOM  11398 1HB  ALA C 722      38.622  37.407   0.480  1.00  0.880          H  
ATOM  11399 2HB  ALA C 722      38.440  37.104   2.194  1.00  0.880          H  
ATOM  11400 3HB  ALA C 722      38.680  35.768   1.077  1.00  0.880          H  
ATOM  11401  N   VAL C 723      36.603  34.775  -0.504  1.00  0.470          N  
ATOM  11402  CA  VAL C 723      36.366  34.102  -1.761  1.00  0.470          C  
ATOM  11403  C   VAL C 723      34.862  33.962  -1.940  1.00  0.470          C  
ATOM  11404  O   VAL C 723      34.335  34.242  -3.016  1.00  0.510          O  
ATOM  11405  CB  VAL C 723      37.096  32.742  -1.808  1.00  0.660          C  
ATOM  11406  CG1 VAL C 723      36.754  31.994  -3.096  1.00  0.660          C  
ATOM  11407  CG2 VAL C 723      38.609  32.981  -1.721  1.00  0.660          C  
ATOM  11408  H   VAL C 723      36.998  34.249   0.282  1.00  0.560          H  
ATOM  11409  HA  VAL C 723      36.763  34.723  -2.568  1.00  0.560          H  
ATOM  11410  HB  VAL C 723      36.762  32.132  -0.964  1.00  0.790          H  
ATOM  11411 1HG1 VAL C 723      37.257  31.037  -3.108  1.00  0.790          H  
ATOM  11412 2HG1 VAL C 723      35.717  31.845  -3.173  1.00  0.790          H  
ATOM  11413 3HG1 VAL C 723      37.077  32.583  -3.941  1.00  0.790          H  
ATOM  11414 1HG2 VAL C 723      39.137  32.034  -1.745  1.00  0.790          H  
ATOM  11415 2HG2 VAL C 723      38.923  33.598  -2.570  1.00  0.790          H  
ATOM  11416 3HG2 VAL C 723      38.843  33.501  -0.799  1.00  0.790          H  
ATOM  11417  N   LEU C 724      34.145  33.541  -0.889  1.00  0.450          N  
ATOM  11418  CA  LEU C 724      32.708  33.386  -1.001  1.00  0.470          C  
ATOM  11419  C   LEU C 724      32.051  34.691  -1.383  1.00  0.500          C  
ATOM  11420  O   LEU C 724      31.103  34.683  -2.164  1.00  0.540          O  
ATOM  11421  CB  LEU C 724      32.102  32.821   0.294  1.00  0.650          C  
ATOM  11422  CG  LEU C 724      30.556  32.492   0.283  1.00  0.650          C  
ATOM  11423  CD1 LEU C 724      30.219  31.422  -0.788  1.00  0.650          C  
ATOM  11424  CD2 LEU C 724      30.154  31.983   1.648  1.00  0.650          C  
ATOM  11425  H   LEU C 724      34.593  33.282  -0.011  1.00  0.540          H  
ATOM  11426  HA  LEU C 724      32.507  32.707  -1.797  1.00  0.560          H  
ATOM  11427 1HB  LEU C 724      32.639  31.919   0.559  1.00  0.780          H  
ATOM  11428 2HB  LEU C 724      32.276  33.551   1.084  1.00  0.780          H  
ATOM  11429  HG  LEU C 724      29.993  33.397   0.050  1.00  0.780          H  
ATOM  11430 1HD1 LEU C 724      29.146  31.214  -0.768  1.00  0.780          H  
ATOM  11431 2HD1 LEU C 724      30.485  31.787  -1.766  1.00  0.780          H  
ATOM  11432 3HD1 LEU C 724      30.762  30.510  -0.578  1.00  0.780          H  
ATOM  11433 1HD2 LEU C 724      29.091  31.778   1.632  1.00  0.780          H  
ATOM  11434 2HD2 LEU C 724      30.705  31.068   1.891  1.00  0.780          H  
ATOM  11435 3HD2 LEU C 724      30.367  32.741   2.384  1.00  0.780          H  
ATOM  11436  N   ALA C 725      32.502  35.828  -0.851  1.00  0.510          N  
ATOM  11437  CA  ALA C 725      31.882  37.061  -1.281  1.00  0.560          C  
ATOM  11438  C   ALA C 725      32.062  37.238  -2.790  1.00  0.580          C  
ATOM  11439  O   ALA C 725      31.109  37.591  -3.493  1.00  0.620          O  
ATOM  11440  CB  ALA C 725      32.487  38.233  -0.545  1.00  0.760          C  
ATOM  11441  H   ALA C 725      33.237  35.833  -0.140  1.00  0.610          H  
ATOM  11442  HA  ALA C 725      30.817  37.006  -1.062  1.00  0.670          H  
ATOM  11443 1HB  ALA C 725      32.008  39.155  -0.864  1.00  0.920          H  
ATOM  11444 2HB  ALA C 725      32.345  38.097   0.528  1.00  0.920          H  
ATOM  11445 3HB  ALA C 725      33.557  38.279  -0.763  1.00  0.920          H  
ATOM  11446  N   ALA C 726      33.264  36.945  -3.313  1.00  0.580          N  
ATOM  11447  CA  ALA C 726      33.483  37.071  -4.747  1.00  0.640          C  
ATOM  11448  C   ALA C 726      32.599  36.130  -5.555  1.00  0.640          C  
ATOM  11449  O   ALA C 726      32.030  36.545  -6.573  1.00  0.700          O  
ATOM  11450  CB  ALA C 726      34.935  36.786  -5.085  1.00  0.870          C  
ATOM  11451  H   ALA C 726      34.047  36.700  -2.691  1.00  0.700          H  
ATOM  11452  HA  ALA C 726      33.230  38.087  -5.034  1.00  0.770          H  
ATOM  11453 1HB  ALA C 726      35.081  36.918  -6.148  1.00  1.050          H  
ATOM  11454 2HB  ALA C 726      35.596  37.448  -4.543  1.00  1.050          H  
ATOM  11455 3HB  ALA C 726      35.166  35.771  -4.805  1.00  1.050          H  
ATOM  11456  N   THR C 727      32.442  34.883  -5.096  1.00  0.610          N  
ATOM  11457  CA  THR C 727      31.645  33.919  -5.846  1.00  0.660          C  
ATOM  11458  C   THR C 727      30.143  34.204  -5.697  1.00  0.670          C  
ATOM  11459  O   THR C 727      29.362  33.966  -6.623  1.00  0.740          O  
ATOM  11460  CB  THR C 727      31.975  32.475  -5.427  1.00  0.900          C  
ATOM  11461  OG1 THR C 727      31.701  32.319  -4.048  1.00  0.900          O  
ATOM  11462  CG2 THR C 727      33.451  32.158  -5.682  1.00  0.900          C  
ATOM  11463  H   THR C 727      32.949  34.591  -4.250  1.00  0.730          H  
ATOM  11464  HA  THR C 727      31.910  34.002  -6.894  1.00  0.790          H  
ATOM  11465  HB  THR C 727      31.364  31.785  -6.001  1.00  1.080          H  
ATOM  11466  HG1 THR C 727      30.759  32.388  -3.920  1.00  1.080          H  
ATOM  11467 1HG2 THR C 727      33.661  31.135  -5.386  1.00  1.080          H  
ATOM  11468 2HG2 THR C 727      33.674  32.281  -6.734  1.00  1.080          H  
ATOM  11469 3HG2 THR C 727      34.072  32.831  -5.109  1.00  1.080          H  
ATOM  11470  N   SER C 728      29.730  34.748  -4.553  1.00  0.640          N  
ATOM  11471  CA  SER C 728      28.334  35.093  -4.321  1.00  0.680          C  
ATOM  11472  C   SER C 728      27.902  36.169  -5.305  1.00  0.710          C  
ATOM  11473  O   SER C 728      26.864  36.041  -5.976  1.00  0.760          O  
ATOM  11474  CB  SER C 728      28.137  35.571  -2.899  1.00  0.940          C  
ATOM  11475  OG  SER C 728      26.800  35.913  -2.662  1.00  0.940          O  
ATOM  11476  H   SER C 728      30.401  34.880  -3.797  1.00  0.770          H  
ATOM  11477  HA  SER C 728      27.718  34.214  -4.482  1.00  0.820          H  
ATOM  11478 1HB  SER C 728      28.444  34.784  -2.210  1.00  1.120          H  
ATOM  11479 2HB  SER C 728      28.778  36.432  -2.714  1.00  1.120          H  
ATOM  11480  HG  SER C 728      26.763  36.202  -1.749  1.00  1.120          H  
ATOM  11481  N   VAL C 729      28.735  37.214  -5.432  1.00  0.700          N  
ATOM  11482  CA  VAL C 729      28.429  38.291  -6.352  1.00  0.750          C  
ATOM  11483  C   VAL C 729      28.462  37.729  -7.763  1.00  0.770          C  
ATOM  11484  O   VAL C 729      27.592  38.040  -8.563  1.00  0.800          O  
ATOM  11485  CB  VAL C 729      29.397  39.483  -6.240  1.00  1.030          C  
ATOM  11486  CG1 VAL C 729      29.068  40.530  -7.362  1.00  1.030          C  
ATOM  11487  CG2 VAL C 729      29.288  40.118  -4.864  1.00  1.030          C  
ATOM  11488  H   VAL C 729      29.574  37.258  -4.842  1.00  0.840          H  
ATOM  11489  HA  VAL C 729      27.425  38.654  -6.139  1.00  0.900          H  
ATOM  11490  HB  VAL C 729      30.417  39.124  -6.390  1.00  1.240          H  
ATOM  11491 1HG1 VAL C 729      29.766  41.366  -7.296  1.00  1.240          H  
ATOM  11492 2HG1 VAL C 729      29.139  40.087  -8.343  1.00  1.240          H  
ATOM  11493 3HG1 VAL C 729      28.051  40.896  -7.225  1.00  1.240          H  
ATOM  11494 1HG2 VAL C 729      29.985  40.950  -4.791  1.00  1.240          H  
ATOM  11495 2HG2 VAL C 729      28.272  40.477  -4.710  1.00  1.240          H  
ATOM  11496 3HG2 VAL C 729      29.525  39.384  -4.102  1.00  1.240          H  
ATOM  11497  N   THR C 730      29.458  36.890  -8.084  1.00  0.770          N  
ATOM  11498  CA  THR C 730      29.578  36.284  -9.410  1.00  0.810          C  
ATOM  11499  C   THR C 730      28.241  35.726  -9.869  1.00  0.790          C  
ATOM  11500  O   THR C 730      27.764  36.037 -10.964  1.00  0.830          O  
ATOM  11501  CB  THR C 730      30.556  35.080  -9.371  1.00  1.120          C  
ATOM  11502  OG1 THR C 730      31.841  35.498  -8.919  1.00  1.120          O  
ATOM  11503  CG2 THR C 730      30.694  34.427 -10.735  1.00  1.120          C  
ATOM  11504  H   THR C 730      30.189  36.689  -7.401  1.00  0.920          H  
ATOM  11505  HA  THR C 730      29.911  37.037 -10.123  1.00  0.970          H  
ATOM  11506  HB  THR C 730      30.189  34.336  -8.725  1.00  1.340          H  
ATOM  11507  HG1 THR C 730      31.787  35.880  -8.036  1.00  1.340          H  
ATOM  11508 1HG2 THR C 730      31.384  33.592 -10.644  1.00  1.340          H  
ATOM  11509 2HG2 THR C 730      29.735  34.060 -11.088  1.00  1.340          H  
ATOM  11510 3HG2 THR C 730      31.077  35.117 -11.444  1.00  1.340          H  
ATOM  11511  N   TYR C 731      27.632  34.888  -9.034  1.00  0.750          N  
ATOM  11512  CA  TYR C 731      26.355  34.290  -9.388  1.00  0.750          C  
ATOM  11513  C   TYR C 731      25.285  35.355  -9.594  1.00  0.770          C  
ATOM  11514  O   TYR C 731      24.565  35.333 -10.597  1.00  0.790          O  
ATOM  11515  CB  TYR C 731      25.917  33.282  -8.338  1.00  1.050          C  
ATOM  11516  CG  TYR C 731      24.600  32.607  -8.654  1.00  1.050          C  
ATOM  11517  CD1 TYR C 731      24.565  31.591  -9.600  1.00  1.050          C  
ATOM  11518  CD2 TYR C 731      23.441  32.979  -8.000  1.00  1.050          C  
ATOM  11519  CE1 TYR C 731      23.382  30.956  -9.889  1.00  1.050          C  
ATOM  11520  CE2 TYR C 731      22.253  32.336  -8.295  1.00  1.050          C  
ATOM  11521  CZ  TYR C 731      22.229  31.325  -9.239  1.00  1.050          C  
ATOM  11522  OH  TYR C 731      21.049  30.685  -9.538  1.00  1.050          O  
ATOM  11523  H   TYR C 731      28.104  34.655  -8.150  1.00  0.900          H  
ATOM  11524  HA  TYR C 731      26.478  33.764 -10.332  1.00  0.900          H  
ATOM  11525 1HB  TYR C 731      26.676  32.521  -8.246  1.00  1.260          H  
ATOM  11526 2HB  TYR C 731      25.832  33.780  -7.370  1.00  1.260          H  
ATOM  11527  HD1 TYR C 731      25.473  31.304 -10.116  1.00  1.260          H  
ATOM  11528  HD2 TYR C 731      23.462  33.777  -7.256  1.00  1.260          H  
ATOM  11529  HE1 TYR C 731      23.350  30.168 -10.626  1.00  1.260          H  
ATOM  11530  HE2 TYR C 731      21.336  32.627  -7.785  1.00  1.260          H  
ATOM  11531  HH  TYR C 731      20.338  31.068  -9.018  1.00  1.260          H  
ATOM  11532  N   ALA C 732      25.163  36.277  -8.631  1.00  0.780          N  
ATOM  11533  CA  ALA C 732      24.149  37.323  -8.693  1.00  0.830          C  
ATOM  11534  C   ALA C 732      24.295  38.202  -9.937  1.00  0.860          C  
ATOM  11535  O   ALA C 732      23.298  38.649 -10.505  1.00  0.890          O  
ATOM  11536  CB  ALA C 732      24.243  38.188  -7.453  1.00  1.140          C  
ATOM  11537  H   ALA C 732      25.794  36.245  -7.820  1.00  0.940          H  
ATOM  11538  HA  ALA C 732      23.173  36.842  -8.729  1.00  1.000          H  
ATOM  11539 1HB  ALA C 732      23.469  38.951  -7.479  1.00  1.370          H  
ATOM  11540 2HB  ALA C 732      24.118  37.564  -6.568  1.00  1.370          H  
ATOM  11541 3HB  ALA C 732      25.223  38.662  -7.425  1.00  1.370          H  
ATOM  11542  N   LEU C 733      25.539  38.459 -10.336  1.00  0.850          N  
ATOM  11543  CA  LEU C 733      25.881  39.276 -11.487  1.00  0.880          C  
ATOM  11544  C   LEU C 733      25.537  38.535 -12.776  1.00  0.850          C  
ATOM  11545  O   LEU C 733      24.944  39.099 -13.707  1.00  0.880          O  
ATOM  11546  CB  LEU C 733      27.384  39.597 -11.423  1.00  1.220          C  
ATOM  11547  CG  LEU C 733      28.005  40.489 -12.510  1.00  1.220          C  
ATOM  11548  CD1 LEU C 733      27.351  41.867 -12.489  1.00  1.220          C  
ATOM  11549  CD2 LEU C 733      29.516  40.576 -12.245  1.00  1.220          C  
ATOM  11550  H   LEU C 733      26.298  38.098  -9.764  1.00  1.020          H  
ATOM  11551  HA  LEU C 733      25.295  40.189 -11.437  1.00  1.060          H  
ATOM  11552 1HB  LEU C 733      27.585  40.060 -10.460  1.00  1.460          H  
ATOM  11553 2HB  LEU C 733      27.924  38.648 -11.443  1.00  1.460          H  
ATOM  11554  HG  LEU C 733      27.835  40.049 -13.494  1.00  1.460          H  
ATOM  11555 1HD1 LEU C 733      27.797  42.494 -13.262  1.00  1.460          H  
ATOM  11556 2HD1 LEU C 733      26.292  41.773 -12.677  1.00  1.460          H  
ATOM  11557 3HD1 LEU C 733      27.504  42.330 -11.515  1.00  1.460          H  
ATOM  11558 1HD2 LEU C 733      29.996  41.194 -13.006  1.00  1.460          H  
ATOM  11559 2HD2 LEU C 733      29.693  41.009 -11.261  1.00  1.460          H  
ATOM  11560 3HD2 LEU C 733      29.930  39.567 -12.282  1.00  1.460          H  
ATOM  11561  N   LYS C 734      25.910  37.255 -12.854  1.00  0.830          N  
ATOM  11562  CA  LYS C 734      25.591  36.477 -14.040  1.00  0.830          C  
ATOM  11563  C   LYS C 734      24.094  36.370 -14.230  1.00  0.790          C  
ATOM  11564  O   LYS C 734      23.592  36.480 -15.342  1.00  0.800          O  
ATOM  11565  CB  LYS C 734      26.217  35.093 -14.032  1.00  1.160          C  
ATOM  11566  CG  LYS C 734      27.713  35.056 -14.279  1.00  1.160          C  
ATOM  11567  CD  LYS C 734      28.184  33.613 -14.357  1.00  1.160          C  
ATOM  11568  CE  LYS C 734      29.666  33.477 -14.619  1.00  1.160          C  
ATOM  11569  NZ  LYS C 734      30.079  33.991 -15.937  1.00  1.160          N  
ATOM  11570  H   LYS C 734      26.443  36.836 -12.085  1.00  1.000          H  
ATOM  11571  HA  LYS C 734      25.987  37.005 -14.897  1.00  1.000          H  
ATOM  11572 1HB  LYS C 734      26.031  34.634 -13.056  1.00  1.390          H  
ATOM  11573 2HB  LYS C 734      25.735  34.481 -14.786  1.00  1.390          H  
ATOM  11574 1HG  LYS C 734      27.937  35.574 -15.206  1.00  1.390          H  
ATOM  11575 2HG  LYS C 734      28.230  35.563 -13.463  1.00  1.390          H  
ATOM  11576 1HD  LYS C 734      27.976  33.126 -13.401  1.00  1.390          H  
ATOM  11577 2HD  LYS C 734      27.637  33.090 -15.141  1.00  1.390          H  
ATOM  11578 1HE  LYS C 734      30.216  34.012 -13.847  1.00  1.390          H  
ATOM  11579 2HE  LYS C 734      29.917  32.426 -14.577  1.00  1.390          H  
ATOM  11580 1HZ  LYS C 734      31.108  33.853 -16.047  1.00  1.390          H  
ATOM  11581 2HZ  LYS C 734      29.597  33.499 -16.671  1.00  1.390          H  
ATOM  11582 3HZ  LYS C 734      29.873  34.971 -15.987  1.00  1.390          H  
ATOM  11583  N   CYS C 735      23.342  36.296 -13.146  1.00  0.790          N  
ATOM  11584  CA  CYS C 735      21.893  36.184 -13.247  1.00  0.820          C  
ATOM  11585  C   CYS C 735      21.220  37.450 -13.818  1.00  0.900          C  
ATOM  11586  O   CYS C 735      20.007  37.459 -14.038  1.00  1.080          O  
ATOM  11587  CB  CYS C 735      21.302  35.855 -11.889  1.00  1.140          C  
ATOM  11588  SG  CYS C 735      21.777  34.227 -11.284  1.00  1.140          S  
ATOM  11589  H   CYS C 735      23.796  36.222 -12.229  1.00  0.950          H  
ATOM  11590  HA  CYS C 735      21.673  35.350 -13.911  1.00  0.980          H  
ATOM  11591 1HB  CYS C 735      21.633  36.600 -11.159  1.00  1.360          H  
ATOM  11592 2HB  CYS C 735      20.217  35.898 -11.941  1.00  1.360          H  
ATOM  11593  HG  CYS C 735      23.060  34.557 -10.985  1.00  1.360          H  
ATOM  11594  N   VAL C 736      21.995  38.517 -14.033  1.00  0.850          N  
ATOM  11595  CA  VAL C 736      21.523  39.754 -14.621  1.00  0.950          C  
ATOM  11596  C   VAL C 736      22.024  39.893 -16.063  1.00  0.930          C  
ATOM  11597  O   VAL C 736      21.254  40.252 -16.957  1.00  0.980          O  
ATOM  11598  CB  VAL C 736      21.986  40.965 -13.789  1.00  1.290          C  
ATOM  11599  CG1 VAL C 736      21.563  42.284 -14.467  1.00  1.290          C  
ATOM  11600  CG2 VAL C 736      21.394  40.855 -12.402  1.00  1.290          C  
ATOM  11601  H   VAL C 736      22.987  38.458 -13.806  1.00  1.020          H  
ATOM  11602  HA  VAL C 736      20.434  39.739 -14.631  1.00  1.140          H  
ATOM  11603  HB  VAL C 736      23.074  40.960 -13.720  1.00  1.550          H  
ATOM  11604 1HG1 VAL C 736      21.905  43.123 -13.866  1.00  1.550          H  
ATOM  11605 2HG1 VAL C 736      22.006  42.359 -15.460  1.00  1.550          H  
ATOM  11606 3HG1 VAL C 736      20.479  42.317 -14.555  1.00  1.550          H  
ATOM  11607 1HG2 VAL C 736      21.724  41.693 -11.794  1.00  1.550          H  
ATOM  11608 2HG2 VAL C 736      20.309  40.857 -12.470  1.00  1.550          H  
ATOM  11609 3HG2 VAL C 736      21.722  39.926 -11.942  1.00  1.550          H  
ATOM  11610  N   PHE C 737      23.324  39.647 -16.285  1.00  0.890          N  
ATOM  11611  CA  PHE C 737      23.914  39.871 -17.610  1.00  0.940          C  
ATOM  11612  C   PHE C 737      24.193  38.619 -18.456  1.00  0.860          C  
ATOM  11613  O   PHE C 737      24.378  38.722 -19.670  1.00  0.850          O  
ATOM  11614  CB  PHE C 737      25.214  40.638 -17.427  1.00  1.300          C  
ATOM  11615  CG  PHE C 737      24.981  41.964 -16.810  1.00  1.300          C  
ATOM  11616  CD1 PHE C 737      25.220  42.153 -15.466  1.00  1.300          C  
ATOM  11617  CD2 PHE C 737      24.502  43.025 -17.558  1.00  1.300          C  
ATOM  11618  CE1 PHE C 737      24.988  43.378 -14.877  1.00  1.300          C  
ATOM  11619  CE2 PHE C 737      24.272  44.248 -16.973  1.00  1.300          C  
ATOM  11620  CZ  PHE C 737      24.516  44.422 -15.630  1.00  1.300          C  
ATOM  11621  H   PHE C 737      23.910  39.356 -15.499  1.00  1.070          H  
ATOM  11622  HA  PHE C 737      23.225  40.498 -18.173  1.00  1.130          H  
ATOM  11623 1HB  PHE C 737      25.882  40.072 -16.780  1.00  1.560          H  
ATOM  11624 2HB  PHE C 737      25.709  40.773 -18.386  1.00  1.560          H  
ATOM  11625  HD1 PHE C 737      25.589  41.317 -14.870  1.00  1.560          H  
ATOM  11626  HD2 PHE C 737      24.304  42.885 -18.622  1.00  1.560          H  
ATOM  11627  HE1 PHE C 737      25.174  43.520 -13.816  1.00  1.560          H  
ATOM  11628  HE2 PHE C 737      23.894  45.078 -17.571  1.00  1.560          H  
ATOM  11629  HZ  PHE C 737      24.332  45.389 -15.165  1.00  1.560          H  
ATOM  11630  N   TYR C 738      24.250  37.454 -17.817  1.00  0.840          N  
ATOM  11631  CA  TYR C 738      24.555  36.173 -18.436  1.00  0.870          C  
ATOM  11632  C   TYR C 738      23.482  35.168 -18.024  1.00  0.770          C  
ATOM  11633  O   TYR C 738      23.724  33.956 -17.978  1.00  0.740          O  
ATOM  11634  CB  TYR C 738      25.952  35.714 -18.025  1.00  1.210          C  
ATOM  11635  CG  TYR C 738      27.040  36.684 -18.457  1.00  1.210          C  
ATOM  11636  CD1 TYR C 738      27.528  37.651 -17.576  1.00  1.210          C  
ATOM  11637  CD2 TYR C 738      27.542  36.615 -19.739  1.00  1.210          C  
ATOM  11638  CE1 TYR C 738      28.505  38.530 -17.986  1.00  1.210          C  
ATOM  11639  CE2 TYR C 738      28.520  37.493 -20.148  1.00  1.210          C  
ATOM  11640  CZ  TYR C 738      29.003  38.446 -19.281  1.00  1.210          C  
ATOM  11641  OH  TYR C 738      29.984  39.318 -19.706  1.00  1.210          O  
ATOM  11642  H   TYR C 738      24.071  37.413 -16.822  1.00  1.010          H  
ATOM  11643  HA  TYR C 738      24.515  36.280 -19.520  1.00  1.040          H  
ATOM  11644 1HB  TYR C 738      25.993  35.608 -16.953  1.00  1.450          H  
ATOM  11645 2HB  TYR C 738      26.164  34.739 -18.461  1.00  1.450          H  
ATOM  11646  HD1 TYR C 738      27.142  37.722 -16.575  1.00  1.450          H  
ATOM  11647  HD2 TYR C 738      27.163  35.864 -20.432  1.00  1.450          H  
ATOM  11648  HE1 TYR C 738      28.884  39.286 -17.298  1.00  1.450          H  
ATOM  11649  HE2 TYR C 738      28.912  37.434 -21.162  1.00  1.450          H  
ATOM  11650  HH  TYR C 738      30.259  39.886 -18.977  1.00  1.450          H  
ATOM  11651  N   PHE C 739      22.291  35.695 -17.752  1.00  0.770          N  
ATOM  11652  CA  PHE C 739      21.130  34.962 -17.258  1.00  0.770          C  
ATOM  11653  C   PHE C 739      20.849  33.679 -18.006  1.00  0.800          C  
ATOM  11654  O   PHE C 739      20.596  32.641 -17.387  1.00  0.790          O  
ATOM  11655  CB  PHE C 739      19.908  35.866 -17.332  1.00  1.080          C  
ATOM  11656  CG  PHE C 739      18.635  35.211 -16.962  1.00  1.080          C  
ATOM  11657  CD1 PHE C 739      18.302  35.012 -15.637  1.00  1.080          C  
ATOM  11658  CD2 PHE C 739      17.744  34.806 -17.948  1.00  1.080          C  
ATOM  11659  CE1 PHE C 739      17.112  34.421 -15.298  1.00  1.080          C  
ATOM  11660  CE2 PHE C 739      16.554  34.217 -17.613  1.00  1.080          C  
ATOM  11661  CZ  PHE C 739      16.234  34.024 -16.284  1.00  1.080          C  
ATOM  11662  H   PHE C 739      22.206  36.698 -17.856  1.00  0.920          H  
ATOM  11663  HA  PHE C 739      21.316  34.710 -16.215  1.00  0.920          H  
ATOM  11664 1HB  PHE C 739      20.053  36.721 -16.668  1.00  1.290          H  
ATOM  11665 2HB  PHE C 739      19.807  36.257 -18.347  1.00  1.290          H  
ATOM  11666  HD1 PHE C 739      18.997  35.334 -14.857  1.00  1.290          H  
ATOM  11667  HD2 PHE C 739      17.999  34.966 -19.003  1.00  1.290          H  
ATOM  11668  HE1 PHE C 739      16.862  34.273 -14.249  1.00  1.290          H  
ATOM  11669  HE2 PHE C 739      15.863  33.905 -18.394  1.00  1.290          H  
ATOM  11670  HZ  PHE C 739      15.287  33.558 -16.015  1.00  1.290          H  
ATOM  11671  N   GLU C 740      20.856  33.737 -19.328  1.00  0.900          N  
ATOM  11672  CA  GLU C 740      20.581  32.559 -20.115  1.00  0.990          C  
ATOM  11673  C   GLU C 740      21.603  31.452 -19.855  1.00  0.900          C  
ATOM  11674  O   GLU C 740      21.255  30.272 -19.931  1.00  0.910          O  
ATOM  11675  CB  GLU C 740      20.523  32.935 -21.589  1.00  1.350          C  
ATOM  11676  CG  GLU C 740      19.318  33.824 -21.937  1.00  1.350          C  
ATOM  11677  CD  GLU C 740      19.516  35.280 -21.583  1.00  1.350          C  
ATOM  11678  OE1 GLU C 740      20.581  35.623 -21.113  1.00  1.350          O  
ATOM  11679  OE2 GLU C 740      18.599  36.040 -21.750  1.00  1.350          O  
ATOM  11680  H   GLU C 740      21.052  34.623 -19.800  1.00  1.080          H  
ATOM  11681  HA  GLU C 740      19.600  32.185 -19.824  1.00  1.190          H  
ATOM  11682 1HB  GLU C 740      21.437  33.456 -21.872  1.00  1.620          H  
ATOM  11683 2HB  GLU C 740      20.458  32.031 -22.192  1.00  1.620          H  
ATOM  11684 1HG  GLU C 740      19.124  33.747 -23.006  1.00  1.620          H  
ATOM  11685 2HG  GLU C 740      18.443  33.447 -21.409  1.00  1.620          H  
ATOM  11686  N   ALA C 741      22.877  31.808 -19.605  1.00  0.850          N  
ATOM  11687  CA  ALA C 741      23.888  30.793 -19.350  1.00  0.840          C  
ATOM  11688  C   ALA C 741      23.569  30.083 -18.057  1.00  0.730          C  
ATOM  11689  O   ALA C 741      23.651  28.854 -17.983  1.00  0.730          O  
ATOM  11690  CB  ALA C 741      25.274  31.404 -19.280  1.00  1.180          C  
ATOM  11691  H   ALA C 741      23.133  32.790 -19.530  1.00  1.020          H  
ATOM  11692  HA  ALA C 741      23.854  30.064 -20.153  1.00  1.010          H  
ATOM  11693 1HB  ALA C 741      26.006  30.616 -19.097  1.00  1.420          H  
ATOM  11694 2HB  ALA C 741      25.500  31.901 -20.219  1.00  1.420          H  
ATOM  11695 3HB  ALA C 741      25.315  32.125 -18.469  1.00  1.420          H  
ATOM  11696  N   ILE C 742      23.145  30.861 -17.060  1.00  0.650          N  
ATOM  11697  CA  ILE C 742      22.806  30.290 -15.766  1.00  0.620          C  
ATOM  11698  C   ILE C 742      21.634  29.345 -15.920  1.00  0.610          C  
ATOM  11699  O   ILE C 742      21.636  28.261 -15.336  1.00  0.590          O  
ATOM  11700  CB  ILE C 742      22.463  31.375 -14.711  1.00  0.880          C  
ATOM  11701  CG1 ILE C 742      23.707  32.285 -14.408  1.00  0.880          C  
ATOM  11702  CG2 ILE C 742      21.933  30.704 -13.407  1.00  0.880          C  
ATOM  11703  CD1 ILE C 742      24.908  31.588 -13.772  1.00  0.880          C  
ATOM  11704  H   ILE C 742      23.133  31.876 -17.225  1.00  0.780          H  
ATOM  11705  HA  ILE C 742      23.650  29.700 -15.415  1.00  0.740          H  
ATOM  11706  HB  ILE C 742      21.687  32.033 -15.111  1.00  1.060          H  
ATOM  11707 1HG1 ILE C 742      24.034  32.729 -15.350  1.00  1.060          H  
ATOM  11708 2HG1 ILE C 742      23.394  33.088 -13.743  1.00  1.060          H  
ATOM  11709 1HG2 ILE C 742      21.683  31.472 -12.678  1.00  1.060          H  
ATOM  11710 2HG2 ILE C 742      21.041  30.119 -13.614  1.00  1.060          H  
ATOM  11711 3HG2 ILE C 742      22.689  30.048 -12.994  1.00  1.060          H  
ATOM  11712 1HD1 ILE C 742      25.687  32.303 -13.614  1.00  1.060          H  
ATOM  11713 2HD1 ILE C 742      24.630  31.173 -12.817  1.00  1.060          H  
ATOM  11714 3HD1 ILE C 742      25.287  30.797 -14.417  1.00  1.060          H  
ATOM  11715  N   ARG C 743      20.616  29.756 -16.678  1.00  0.680          N  
ATOM  11716  CA  ARG C 743      19.460  28.898 -16.861  1.00  0.760          C  
ATOM  11717  C   ARG C 743      19.839  27.615 -17.605  1.00  0.780          C  
ATOM  11718  O   ARG C 743      19.424  26.529 -17.193  1.00  0.810          O  
ATOM  11719  CB  ARG C 743      18.352  29.642 -17.589  1.00  1.030          C  
ATOM  11720  CG  ARG C 743      17.771  30.846 -16.816  1.00  1.030          C  
ATOM  11721  CD  ARG C 743      17.002  30.505 -15.571  1.00  1.030          C  
ATOM  11722  NE  ARG C 743      15.675  29.971 -15.853  1.00  1.030          N  
ATOM  11723  CZ  ARG C 743      14.914  29.261 -14.983  1.00  1.030          C  
ATOM  11724  NH1 ARG C 743      15.364  28.959 -13.779  1.00  1.030          N  
ATOM  11725  NH2 ARG C 743      13.703  28.874 -15.344  1.00  1.030          N  
ATOM  11726  H   ARG C 743      20.653  30.688 -17.107  1.00  0.820          H  
ATOM  11727  HA  ARG C 743      19.101  28.609 -15.883  1.00  0.910          H  
ATOM  11728 1HB  ARG C 743      18.740  30.020 -18.535  1.00  1.240          H  
ATOM  11729 2HB  ARG C 743      17.538  28.957 -17.815  1.00  1.240          H  
ATOM  11730 1HG  ARG C 743      18.577  31.507 -16.520  1.00  1.240          H  
ATOM  11731 2HG  ARG C 743      17.103  31.380 -17.481  1.00  1.240          H  
ATOM  11732 1HD  ARG C 743      17.540  29.788 -14.977  1.00  1.240          H  
ATOM  11733 2HD  ARG C 743      16.881  31.412 -14.987  1.00  1.240          H  
ATOM  11734  HE  ARG C 743      15.273  30.183 -16.759  1.00  1.240          H  
ATOM  11735 1HH1 ARG C 743      16.283  29.248 -13.487  1.00  1.240          H  
ATOM  11736 2HH1 ARG C 743      14.785  28.430 -13.140  1.00  1.240          H  
ATOM  11737 1HH2 ARG C 743      13.348  29.107 -16.262  1.00  1.240          H  
ATOM  11738 2HH2 ARG C 743      13.126  28.352 -14.700  1.00  1.240          H  
ATOM  11739  N   ARG C 744      20.694  27.696 -18.631  1.00  0.800          N  
ATOM  11740  CA  ARG C 744      21.100  26.470 -19.309  1.00  0.860          C  
ATOM  11741  C   ARG C 744      21.808  25.520 -18.337  1.00  0.770          C  
ATOM  11742  O   ARG C 744      21.562  24.306 -18.371  1.00  0.830          O  
ATOM  11743  CB  ARG C 744      22.016  26.763 -20.493  1.00  1.180          C  
ATOM  11744  CG  ARG C 744      21.331  27.388 -21.711  1.00  1.180          C  
ATOM  11745  CD  ARG C 744      22.203  27.370 -22.926  1.00  1.180          C  
ATOM  11746  NE  ARG C 744      23.421  28.189 -22.773  1.00  1.180          N  
ATOM  11747  CZ  ARG C 744      23.531  29.516 -23.040  1.00  1.180          C  
ATOM  11748  NH1 ARG C 744      22.496  30.214 -23.462  1.00  1.180          N  
ATOM  11749  NH2 ARG C 744      24.702  30.117 -22.881  1.00  1.180          N  
ATOM  11750  H   ARG C 744      21.020  28.608 -18.969  1.00  0.960          H  
ATOM  11751  HA  ARG C 744      20.206  25.976 -19.686  1.00  1.030          H  
ATOM  11752 1HB  ARG C 744      22.793  27.458 -20.171  1.00  1.420          H  
ATOM  11753 2HB  ARG C 744      22.507  25.846 -20.811  1.00  1.420          H  
ATOM  11754 1HG  ARG C 744      20.428  26.826 -21.937  1.00  1.420          H  
ATOM  11755 2HG  ARG C 744      21.066  28.412 -21.497  1.00  1.420          H  
ATOM  11756 1HD  ARG C 744      22.512  26.342 -23.119  1.00  1.420          H  
ATOM  11757 2HD  ARG C 744      21.641  27.734 -23.782  1.00  1.420          H  
ATOM  11758  HE  ARG C 744      24.256  27.713 -22.459  1.00  1.420          H  
ATOM  11759 1HH1 ARG C 744      21.599  29.773 -23.587  1.00  1.420          H  
ATOM  11760 2HH1 ARG C 744      22.605  31.198 -23.668  1.00  1.420          H  
ATOM  11761 1HH2 ARG C 744      25.502  29.586 -22.563  1.00  1.420          H  
ATOM  11762 2HH2 ARG C 744      24.798  31.101 -23.083  1.00  1.420          H  
ATOM  11763  N   GLU C 745      22.689  26.066 -17.476  1.00  0.670          N  
ATOM  11764  CA  GLU C 745      23.399  25.260 -16.486  1.00  0.630          C  
ATOM  11765  C   GLU C 745      22.409  24.651 -15.492  1.00  0.600          C  
ATOM  11766  O   GLU C 745      22.569  23.509 -15.071  1.00  0.630          O  
ATOM  11767  CB  GLU C 745      24.454  26.110 -15.763  1.00  0.900          C  
ATOM  11768  CG  GLU C 745      25.637  26.519 -16.649  1.00  0.900          C  
ATOM  11769  CD  GLU C 745      26.597  27.466 -15.990  1.00  0.900          C  
ATOM  11770  OE1 GLU C 745      26.319  27.907 -14.913  1.00  0.900          O  
ATOM  11771  OE2 GLU C 745      27.618  27.745 -16.569  1.00  0.900          O  
ATOM  11772  H   GLU C 745      22.892  27.072 -17.540  1.00  0.800          H  
ATOM  11773  HA  GLU C 745      23.905  24.449 -17.003  1.00  0.760          H  
ATOM  11774 1HB  GLU C 745      23.991  27.016 -15.374  1.00  1.080          H  
ATOM  11775 2HB  GLU C 745      24.854  25.553 -14.921  1.00  1.080          H  
ATOM  11776 1HG  GLU C 745      26.180  25.628 -16.916  1.00  1.080          H  
ATOM  11777 2HG  GLU C 745      25.263  26.962 -17.566  1.00  1.080          H  
ATOM  11778  N   PHE C 746      21.386  25.428 -15.115  1.00  0.600          N  
ATOM  11779  CA  PHE C 746      20.329  24.975 -14.219  1.00  0.660          C  
ATOM  11780  C   PHE C 746      19.554  23.793 -14.779  1.00  0.710          C  
ATOM  11781  O   PHE C 746      19.249  22.842 -14.069  1.00  0.860          O  
ATOM  11782  CB  PHE C 746      19.340  26.081 -13.870  1.00  0.900          C  
ATOM  11783  CG  PHE C 746      18.230  25.557 -13.052  1.00  0.900          C  
ATOM  11784  CD1 PHE C 746      18.410  25.276 -11.707  1.00  0.900          C  
ATOM  11785  CD2 PHE C 746      16.991  25.310 -13.632  1.00  0.900          C  
ATOM  11786  CE1 PHE C 746      17.376  24.751 -10.973  1.00  0.900          C  
ATOM  11787  CE2 PHE C 746      15.966  24.787 -12.896  1.00  0.900          C  
ATOM  11788  CZ  PHE C 746      16.159  24.503 -11.560  1.00  0.900          C  
ATOM  11789  H   PHE C 746      21.374  26.398 -15.437  1.00  0.720          H  
ATOM  11790  HA  PHE C 746      20.798  24.655 -13.297  1.00  0.790          H  
ATOM  11791 1HB  PHE C 746      19.835  26.881 -13.334  1.00  1.080          H  
ATOM  11792 2HB  PHE C 746      18.923  26.495 -14.773  1.00  1.080          H  
ATOM  11793  HD1 PHE C 746      19.382  25.459 -11.239  1.00  1.080          H  
ATOM  11794  HD2 PHE C 746      16.841  25.522 -14.691  1.00  1.080          H  
ATOM  11795  HE1 PHE C 746      17.516  24.521  -9.934  1.00  1.080          H  
ATOM  11796  HE2 PHE C 746      15.003  24.588 -13.368  1.00  1.080          H  
ATOM  11797  HZ  PHE C 746      15.348  24.079 -10.969  1.00  1.080          H  
ATOM  11798  N   PHE C 747      19.119  23.895 -16.023  1.00  0.670          N  
ATOM  11799  CA  PHE C 747      18.339  22.811 -16.584  1.00  0.760          C  
ATOM  11800  C   PHE C 747      19.161  21.570 -16.939  1.00  0.740          C  
ATOM  11801  O   PHE C 747      18.648  20.450 -16.880  1.00  0.860          O  
ATOM  11802  CB  PHE C 747      17.560  23.293 -17.798  1.00  1.030          C  
ATOM  11803  CG  PHE C 747      16.403  24.157 -17.420  1.00  1.030          C  
ATOM  11804  CD1 PHE C 747      16.418  25.521 -17.660  1.00  1.030          C  
ATOM  11805  CD2 PHE C 747      15.293  23.602 -16.795  1.00  1.030          C  
ATOM  11806  CE1 PHE C 747      15.352  26.304 -17.294  1.00  1.030          C  
ATOM  11807  CE2 PHE C 747      14.230  24.385 -16.428  1.00  1.030          C  
ATOM  11808  CZ  PHE C 747      14.256  25.733 -16.678  1.00  1.030          C  
ATOM  11809  H   PHE C 747      19.323  24.742 -16.561  1.00  0.800          H  
ATOM  11810  HA  PHE C 747      17.614  22.512 -15.827  1.00  0.910          H  
ATOM  11811 1HB  PHE C 747      18.227  23.870 -18.445  1.00  1.230          H  
ATOM  11812 2HB  PHE C 747      17.194  22.443 -18.366  1.00  1.230          H  
ATOM  11813  HD1 PHE C 747      17.281  25.972 -18.147  1.00  1.230          H  
ATOM  11814  HD2 PHE C 747      15.270  22.527 -16.592  1.00  1.230          H  
ATOM  11815  HE1 PHE C 747      15.374  27.372 -17.493  1.00  1.230          H  
ATOM  11816  HE2 PHE C 747      13.363  23.936 -15.939  1.00  1.230          H  
ATOM  11817  HZ  PHE C 747      13.410  26.344 -16.391  1.00  1.230          H  
ATOM  11818  N   HIS C 748      20.425  21.746 -17.321  1.00  0.710          N  
ATOM  11819  CA  HIS C 748      21.268  20.622 -17.700  1.00  0.700          C  
ATOM  11820  C   HIS C 748      21.434  19.617 -16.528  1.00  0.670          C  
ATOM  11821  O   HIS C 748      21.855  20.013 -15.435  1.00  0.650          O  
ATOM  11822  CB  HIS C 748      22.621  21.158 -18.137  1.00  0.980          C  
ATOM  11823  CG  HIS C 748      23.550  20.150 -18.710  1.00  0.980          C  
ATOM  11824  ND1 HIS C 748      24.243  19.201 -17.941  1.00  0.980          N  
ATOM  11825  CD2 HIS C 748      23.907  19.933 -19.996  1.00  0.980          C  
ATOM  11826  CE1 HIS C 748      24.972  18.448 -18.774  1.00  0.980          C  
ATOM  11827  NE2 HIS C 748      24.779  18.881 -20.007  1.00  0.980          N  
ATOM  11828  H   HIS C 748      20.809  22.692 -17.403  1.00  0.850          H  
ATOM  11829  HA  HIS C 748      20.825  20.157 -18.566  1.00  0.840          H  
ATOM  11830 1HB  HIS C 748      22.466  21.928 -18.893  1.00  1.180          H  
ATOM  11831 2HB  HIS C 748      23.068  21.636 -17.308  1.00  1.180          H  
ATOM  11832  HD2 HIS C 748      23.558  20.492 -20.866  1.00  1.180          H  
ATOM  11833  HE1 HIS C 748      25.618  17.618 -18.514  1.00  1.180          H  
ATOM  11834  HE2 HIS C 748      25.207  18.496 -20.843  1.00  1.180          H  
ATOM  11835  N   PRO C 749      21.234  18.289 -16.749  1.00  0.720          N  
ATOM  11836  CA  PRO C 749      21.345  17.201 -15.775  1.00  0.770          C  
ATOM  11837  C   PRO C 749      22.618  17.094 -14.941  1.00  0.710          C  
ATOM  11838  O   PRO C 749      22.577  16.533 -13.852  1.00  0.770          O  
ATOM  11839  CB  PRO C 749      21.225  15.960 -16.650  1.00  1.160          C  
ATOM  11840  CG  PRO C 749      20.396  16.383 -17.825  1.00  1.160          C  
ATOM  11841  CD  PRO C 749      20.786  17.814 -18.093  1.00  1.160          C  
ATOM  11842  HA  PRO C 749      20.469  17.267 -15.103  1.00  0.920          H  
ATOM  11843 1HB  PRO C 749      22.236  15.654 -16.935  1.00  1.390          H  
ATOM  11844 2HB  PRO C 749      20.785  15.130 -16.078  1.00  1.390          H  
ATOM  11845 1HG  PRO C 749      20.586  15.728 -18.687  1.00  1.390          H  
ATOM  11846 2HG  PRO C 749      19.320  16.279 -17.587  1.00  1.390          H  
ATOM  11847 1HD  PRO C 749      21.592  17.874 -18.842  1.00  1.390          H  
ATOM  11848 2HD  PRO C 749      19.855  18.317 -18.407  1.00  1.390          H  
ATOM  11849  N   VAL C 750      23.759  17.571 -15.452  1.00  0.630          N  
ATOM  11850  CA  VAL C 750      24.994  17.467 -14.687  1.00  0.570          C  
ATOM  11851  C   VAL C 750      25.400  18.829 -14.172  1.00  0.530          C  
ATOM  11852  O   VAL C 750      25.784  18.993 -13.015  1.00  0.530          O  
ATOM  11853  CB  VAL C 750      26.133  16.865 -15.534  1.00  0.820          C  
ATOM  11854  CG1 VAL C 750      27.448  16.852 -14.742  1.00  0.820          C  
ATOM  11855  CG2 VAL C 750      25.731  15.451 -15.960  1.00  0.820          C  
ATOM  11856  H   VAL C 750      23.800  18.032 -16.362  1.00  0.760          H  
ATOM  11857  HA  VAL C 750      24.825  16.812 -13.834  1.00  0.680          H  
ATOM  11858  HB  VAL C 750      26.299  17.480 -16.393  1.00  0.990          H  
ATOM  11859 1HG1 VAL C 750      28.238  16.429 -15.360  1.00  0.990          H  
ATOM  11860 2HG1 VAL C 750      27.733  17.862 -14.450  1.00  0.990          H  
ATOM  11861 3HG1 VAL C 750      27.317  16.247 -13.858  1.00  0.990          H  
ATOM  11862 1HG2 VAL C 750      26.519  15.011 -16.570  1.00  0.990          H  
ATOM  11863 2HG2 VAL C 750      25.571  14.830 -15.074  1.00  0.990          H  
ATOM  11864 3HG2 VAL C 750      24.811  15.493 -16.537  1.00  0.990          H  
ATOM  11865  N   ARG C 751      25.353  19.835 -15.032  1.00  0.520          N  
ATOM  11866  CA  ARG C 751      25.838  21.154 -14.625  1.00  0.500          C  
ATOM  11867  C   ARG C 751      25.062  21.683 -13.406  1.00  0.470          C  
ATOM  11868  O   ARG C 751      25.648  22.314 -12.515  1.00  0.450          O  
ATOM  11869  CB  ARG C 751      25.743  22.113 -15.790  1.00  0.710          C  
ATOM  11870  CG  ARG C 751      26.721  21.787 -16.918  1.00  0.710          C  
ATOM  11871  CD  ARG C 751      26.504  22.608 -18.122  1.00  0.710          C  
ATOM  11872  NE  ARG C 751      27.417  22.222 -19.192  1.00  0.710          N  
ATOM  11873  CZ  ARG C 751      27.299  22.576 -20.489  1.00  0.710          C  
ATOM  11874  NH1 ARG C 751      26.294  23.328 -20.887  1.00  0.710          N  
ATOM  11875  NH2 ARG C 751      28.201  22.162 -21.366  1.00  0.710          N  
ATOM  11876  H   ARG C 751      25.002  19.671 -15.984  1.00  0.620          H  
ATOM  11877  HA  ARG C 751      26.886  21.062 -14.350  1.00  0.600          H  
ATOM  11878 1HB  ARG C 751      24.758  22.122 -16.162  1.00  0.850          H  
ATOM  11879 2HB  ARG C 751      25.961  23.123 -15.445  1.00  0.850          H  
ATOM  11880 1HG  ARG C 751      27.737  21.963 -16.572  1.00  0.850          H  
ATOM  11881 2HG  ARG C 751      26.615  20.743 -17.202  1.00  0.850          H  
ATOM  11882 1HD  ARG C 751      25.483  22.475 -18.468  1.00  0.850          H  
ATOM  11883 2HD  ARG C 751      26.679  23.648 -17.887  1.00  0.850          H  
ATOM  11884  HE  ARG C 751      28.208  21.642 -18.937  1.00  0.850          H  
ATOM  11885 1HH1 ARG C 751      25.604  23.644 -20.224  1.00  0.850          H  
ATOM  11886 2HH1 ARG C 751      26.212  23.588 -21.860  1.00  0.850          H  
ATOM  11887 1HH2 ARG C 751      28.973  21.584 -21.063  1.00  0.850          H  
ATOM  11888 2HH2 ARG C 751      28.121  22.422 -22.339  1.00  0.850          H  
ATOM  11889  N   VAL C 752      23.767  21.356 -13.333  1.00  0.480          N  
ATOM  11890  CA  VAL C 752      22.870  21.766 -12.265  1.00  0.480          C  
ATOM  11891  C   VAL C 752      23.302  21.317 -10.881  1.00  0.440          C  
ATOM  11892  O   VAL C 752      22.889  21.884  -9.869  1.00  0.420          O  
ATOM  11893  CB  VAL C 752      21.449  21.243 -12.519  1.00  0.670          C  
ATOM  11894  CG1 VAL C 752      21.342  19.689 -12.313  1.00  0.670          C  
ATOM  11895  CG2 VAL C 752      20.478  21.983 -11.601  1.00  0.670          C  
ATOM  11896  H   VAL C 752      23.335  20.850 -14.114  1.00  0.580          H  
ATOM  11897  HA  VAL C 752      22.812  22.842 -12.306  1.00  0.580          H  
ATOM  11898  HB  VAL C 752      21.201  21.452 -13.555  1.00  0.810          H  
ATOM  11899 1HG1 VAL C 752      20.327  19.373 -12.542  1.00  0.810          H  
ATOM  11900 2HG1 VAL C 752      22.035  19.191 -12.986  1.00  0.810          H  
ATOM  11901 3HG1 VAL C 752      21.573  19.411 -11.290  1.00  0.810          H  
ATOM  11902 1HG2 VAL C 752      19.472  21.648 -11.837  1.00  0.810          H  
ATOM  11903 2HG2 VAL C 752      20.685  21.789 -10.570  1.00  0.810          H  
ATOM  11904 3HG2 VAL C 752      20.545  23.040 -11.774  1.00  0.810          H  
ATOM  11905  N   ASN C 753      24.112  20.284 -10.805  1.00  0.460          N  
ATOM  11906  CA  ASN C 753      24.520  19.751  -9.530  1.00  0.470          C  
ATOM  11907  C   ASN C 753      25.387  20.731  -8.747  1.00  0.460          C  
ATOM  11908  O   ASN C 753      25.499  20.652  -7.523  1.00  0.480          O  
ATOM  11909  CB  ASN C 753      25.202  18.433  -9.755  1.00  0.650          C  
ATOM  11910  CG  ASN C 753      24.207  17.366 -10.208  1.00  0.650          C  
ATOM  11911  OD1 ASN C 753      22.994  17.389  -9.902  1.00  0.650          O  
ATOM  11912  ND2 ASN C 753      24.707  16.436 -10.961  1.00  0.650          N  
ATOM  11913  H   ASN C 753      24.485  19.865 -11.663  1.00  0.550          H  
ATOM  11914  HA  ASN C 753      23.622  19.584  -8.949  1.00  0.560          H  
ATOM  11915 1HB  ASN C 753      25.979  18.545 -10.509  1.00  0.780          H  
ATOM  11916 2HB  ASN C 753      25.682  18.108  -8.834  1.00  0.780          H  
ATOM  11917 1HD2 ASN C 753      24.122  15.707 -11.320  1.00  0.780          H  
ATOM  11918 2HD2 ASN C 753      25.692  16.447 -11.186  1.00  0.780          H  
ATOM  11919  N   PHE C 754      25.979  21.697  -9.434  1.00  0.450          N  
ATOM  11920  CA  PHE C 754      26.855  22.621  -8.759  1.00  0.460          C  
ATOM  11921  C   PHE C 754      26.090  23.811  -8.189  1.00  0.430          C  
ATOM  11922  O   PHE C 754      26.661  24.636  -7.479  1.00  0.430          O  
ATOM  11923  CB  PHE C 754      27.968  23.043  -9.713  1.00  0.640          C  
ATOM  11924  CG  PHE C 754      28.904  21.887 -10.027  1.00  0.640          C  
ATOM  11925  CD1 PHE C 754      28.750  21.135 -11.195  1.00  0.640          C  
ATOM  11926  CD2 PHE C 754      29.936  21.540  -9.151  1.00  0.640          C  
ATOM  11927  CE1 PHE C 754      29.598  20.076 -11.475  1.00  0.640          C  
ATOM  11928  CE2 PHE C 754      30.783  20.480  -9.433  1.00  0.640          C  
ATOM  11929  CZ  PHE C 754      30.614  19.750 -10.596  1.00  0.640          C  
ATOM  11930  H   PHE C 754      25.861  21.768 -10.451  1.00  0.540          H  
ATOM  11931  HA  PHE C 754      27.324  22.097  -7.926  1.00  0.550          H  
ATOM  11932 1HB  PHE C 754      27.531  23.400 -10.649  1.00  0.770          H  
ATOM  11933 2HB  PHE C 754      28.548  23.849  -9.281  1.00  0.770          H  
ATOM  11934  HD1 PHE C 754      27.948  21.385 -11.892  1.00  0.770          H  
ATOM  11935  HD2 PHE C 754      30.073  22.111  -8.232  1.00  0.770          H  
ATOM  11936  HE1 PHE C 754      29.460  19.500 -12.391  1.00  0.770          H  
ATOM  11937  HE2 PHE C 754      31.584  20.218  -8.740  1.00  0.770          H  
ATOM  11938  HZ  PHE C 754      31.280  18.916 -10.818  1.00  0.770          H  
ATOM  11939  N   PHE C 755      24.762  23.838  -8.359  1.00  0.420          N  
ATOM  11940  CA  PHE C 755      23.942  24.923  -7.818  1.00  0.420          C  
ATOM  11941  C   PHE C 755      23.709  24.729  -6.342  1.00  0.380          C  
ATOM  11942  O   PHE C 755      23.121  25.578  -5.678  1.00  0.400          O  
ATOM  11943  CB  PHE C 755      22.584  25.014  -8.513  1.00  0.590          C  
ATOM  11944  CG  PHE C 755      22.591  25.692  -9.832  1.00  0.590          C  
ATOM  11945  CD1 PHE C 755      23.187  25.126 -10.912  1.00  0.590          C  
ATOM  11946  CD2 PHE C 755      21.946  26.913  -9.990  1.00  0.590          C  
ATOM  11947  CE1 PHE C 755      23.169  25.734 -12.122  1.00  0.590          C  
ATOM  11948  CE2 PHE C 755      21.919  27.533 -11.209  1.00  0.590          C  
ATOM  11949  CZ  PHE C 755      22.535  26.942 -12.280  1.00  0.590          C  
ATOM  11950  H   PHE C 755      24.294  23.108  -8.906  1.00  0.500          H  
ATOM  11951  HA  PHE C 755      24.469  25.867  -7.962  1.00  0.500          H  
ATOM  11952 1HB  PHE C 755      22.183  24.006  -8.650  1.00  0.710          H  
ATOM  11953 2HB  PHE C 755      21.889  25.543  -7.870  1.00  0.710          H  
ATOM  11954  HD1 PHE C 755      23.693  24.180 -10.797  1.00  0.710          H  
ATOM  11955  HD2 PHE C 755      21.453  27.379  -9.132  1.00  0.710          H  
ATOM  11956  HE1 PHE C 755      23.663  25.260 -12.963  1.00  0.710          H  
ATOM  11957  HE2 PHE C 755      21.412  28.493 -11.325  1.00  0.710          H  
ATOM  11958  HZ  PHE C 755      22.529  27.431 -13.254  1.00  0.710          H  
ATOM  11959  N   PHE C 756      24.204  23.621  -5.808  1.00  0.370          N  
ATOM  11960  CA  PHE C 756      24.061  23.303  -4.414  1.00  0.360          C  
ATOM  11961  C   PHE C 756      25.312  23.712  -3.639  1.00  0.360          C  
ATOM  11962  O   PHE C 756      25.312  23.714  -2.400  1.00  0.380          O  
ATOM  11963  CB  PHE C 756      23.813  21.810  -4.335  1.00  0.510          C  
ATOM  11964  CG  PHE C 756      22.507  21.429  -4.957  1.00  0.510          C  
ATOM  11965  CD1 PHE C 756      22.393  21.259  -6.343  1.00  0.510          C  
ATOM  11966  CD2 PHE C 756      21.399  21.204  -4.188  1.00  0.510          C  
ATOM  11967  CE1 PHE C 756      21.213  20.895  -6.912  1.00  0.510          C  
ATOM  11968  CE2 PHE C 756      20.236  20.834  -4.753  1.00  0.510          C  
ATOM  11969  CZ  PHE C 756      20.135  20.673  -6.115  1.00  0.510          C  
ATOM  11970  H   PHE C 756      24.692  22.934  -6.395  1.00  0.440          H  
ATOM  11971  HA  PHE C 756      23.201  23.844  -4.017  1.00  0.430          H  
ATOM  11972 1HB  PHE C 756      24.604  21.297  -4.881  1.00  0.610          H  
ATOM  11973 2HB  PHE C 756      23.835  21.462  -3.305  1.00  0.610          H  
ATOM  11974  HD1 PHE C 756      23.249  21.420  -6.978  1.00  0.610          H  
ATOM  11975  HD2 PHE C 756      21.446  21.314  -3.118  1.00  0.610          H  
ATOM  11976  HE1 PHE C 756      21.143  20.772  -7.998  1.00  0.610          H  
ATOM  11977  HE2 PHE C 756      19.379  20.669  -4.116  1.00  0.610          H  
ATOM  11978  HZ  PHE C 756      19.196  20.374  -6.548  1.00  0.610          H  
ATOM  11979  N   THR C 757      26.376  24.065  -4.379  1.00  0.370          N  
ATOM  11980  CA  THR C 757      27.636  24.399  -3.769  1.00  0.400          C  
ATOM  11981  C   THR C 757      27.575  25.706  -2.951  1.00  0.390          C  
ATOM  11982  O   THR C 757      28.096  25.713  -1.839  1.00  0.410          O  
ATOM  11983  CB  THR C 757      28.787  24.481  -4.794  1.00  0.550          C  
ATOM  11984  OG1 THR C 757      28.932  23.236  -5.495  1.00  0.550          O  
ATOM  11985  CG2 THR C 757      30.078  24.659  -4.016  1.00  0.550          C  
ATOM  11986  H   THR C 757      26.331  24.099  -5.399  1.00  0.440          H  
ATOM  11987  HA  THR C 757      27.903  23.597  -3.095  1.00  0.480          H  
ATOM  11988  HB  THR C 757      28.628  25.290  -5.499  1.00  0.660          H  
ATOM  11989  HG1 THR C 757      29.502  23.367  -6.254  1.00  0.660          H  
ATOM  11990 1HG2 THR C 757      30.892  24.683  -4.720  1.00  0.660          H  
ATOM  11991 2HG2 THR C 757      30.077  25.559  -3.435  1.00  0.660          H  
ATOM  11992 3HG2 THR C 757      30.202  23.819  -3.350  1.00  0.660          H  
ATOM  11993  N   PRO C 758      26.983  26.841  -3.417  1.00  0.420          N  
ATOM  11994  CA  PRO C 758      26.963  28.073  -2.645  1.00  0.460          C  
ATOM  11995  C   PRO C 758      26.272  27.991  -1.298  1.00  0.460          C  
ATOM  11996  O   PRO C 758      26.676  28.693  -0.370  1.00  0.560          O  
ATOM  11997  CB  PRO C 758      26.184  29.026  -3.559  1.00  0.690          C  
ATOM  11998  CG  PRO C 758      25.459  28.170  -4.547  1.00  0.690          C  
ATOM  11999  CD  PRO C 758      26.340  26.982  -4.762  1.00  0.690          C  
ATOM  12000  HA  PRO C 758      27.995  28.424  -2.516  1.00  0.550          H  
ATOM  12001 1HB  PRO C 758      25.495  29.631  -2.955  1.00  0.830          H  
ATOM  12002 2HB  PRO C 758      26.823  29.693  -4.024  1.00  0.830          H  
ATOM  12003 1HG  PRO C 758      24.461  27.891  -4.170  1.00  0.830          H  
ATOM  12004 2HG  PRO C 758      25.295  28.734  -5.477  1.00  0.830          H  
ATOM  12005 1HD  PRO C 758      25.653  26.233  -5.024  1.00  0.830          H  
ATOM  12006 2HD  PRO C 758      27.079  27.162  -5.553  1.00  0.830          H  
ATOM  12007  N   SER C 759      25.311  27.080  -1.142  1.00  0.400          N  
ATOM  12008  CA  SER C 759      24.611  26.966   0.122  1.00  0.410          C  
ATOM  12009  C   SER C 759      25.447  26.175   1.098  1.00  0.370          C  
ATOM  12010  O   SER C 759      25.565  26.564   2.261  1.00  0.390          O  
ATOM  12011  CB  SER C 759      23.253  26.373  -0.087  1.00  0.570          C  
ATOM  12012  OG  SER C 759      22.409  27.240  -0.791  1.00  0.570          O  
ATOM  12013  H   SER C 759      24.992  26.501  -1.906  1.00  0.480          H  
ATOM  12014  HA  SER C 759      24.469  27.968   0.531  1.00  0.490          H  
ATOM  12015 1HB  SER C 759      23.386  25.508  -0.660  1.00  0.680          H  
ATOM  12016 2HB  SER C 759      22.810  26.088   0.850  1.00  0.680          H  
ATOM  12017  HG  SER C 759      21.523  26.854  -0.730  1.00  0.680          H  
ATOM  12018  N   ILE C 760      26.032  25.063   0.653  1.00  0.360          N  
ATOM  12019  CA  ILE C 760      26.902  24.336   1.567  1.00  0.360          C  
ATOM  12020  C   ILE C 760      28.121  25.189   1.951  1.00  0.360          C  
ATOM  12021  O   ILE C 760      28.574  25.142   3.100  1.00  0.410          O  
ATOM  12022  CB  ILE C 760      27.305  22.947   1.008  1.00  0.500          C  
ATOM  12023  CG1 ILE C 760      28.067  22.160   2.109  1.00  0.500          C  
ATOM  12024  CG2 ILE C 760      28.001  23.044  -0.310  1.00  0.500          C  
ATOM  12025  CD1 ILE C 760      28.317  20.668   1.787  1.00  0.500          C  
ATOM  12026  H   ILE C 760      25.883  24.743  -0.310  1.00  0.430          H  
ATOM  12027  HA  ILE C 760      26.345  24.147   2.478  1.00  0.430          H  
ATOM  12028  HB  ILE C 760      26.390  22.378   0.837  1.00  0.600          H  
ATOM  12029 1HG1 ILE C 760      29.016  22.631   2.284  1.00  0.600          H  
ATOM  12030 2HG1 ILE C 760      27.502  22.246   3.018  1.00  0.600          H  
ATOM  12031 1HG2 ILE C 760      28.223  22.067  -0.699  1.00  0.600          H  
ATOM  12032 2HG2 ILE C 760      27.337  23.537  -0.970  1.00  0.600          H  
ATOM  12033 3HG2 ILE C 760      28.896  23.597  -0.246  1.00  0.600          H  
ATOM  12034 1HD1 ILE C 760      28.844  20.203   2.617  1.00  0.600          H  
ATOM  12035 2HD1 ILE C 760      27.365  20.161   1.633  1.00  0.600          H  
ATOM  12036 3HD1 ILE C 760      28.921  20.570   0.892  1.00  0.600          H  
ATOM  12037  N   ALA C 761      28.654  25.974   0.998  1.00  0.340          N  
ATOM  12038  CA  ALA C 761      29.790  26.827   1.301  1.00  0.370          C  
ATOM  12039  C   ALA C 761      29.421  27.883   2.342  1.00  0.380          C  
ATOM  12040  O   ALA C 761      30.179  28.116   3.296  1.00  0.410          O  
ATOM  12041  CB  ALA C 761      30.284  27.498   0.032  1.00  0.510          C  
ATOM  12042  H   ALA C 761      28.274  25.965   0.047  1.00  0.410          H  
ATOM  12043  HA  ALA C 761      30.581  26.205   1.715  1.00  0.440          H  
ATOM  12044 1HB  ALA C 761      31.142  28.113   0.273  1.00  0.610          H  
ATOM  12045 2HB  ALA C 761      30.565  26.747  -0.700  1.00  0.610          H  
ATOM  12046 3HB  ALA C 761      29.491  28.120  -0.379  1.00  0.610          H  
ATOM  12047  N   ALA C 762      28.236  28.499   2.187  1.00  0.370          N  
ATOM  12048  CA  ALA C 762      27.771  29.506   3.120  1.00  0.390          C  
ATOM  12049  C   ALA C 762      27.569  28.945   4.509  1.00  0.390          C  
ATOM  12050  O   ALA C 762      27.919  29.603   5.491  1.00  0.420          O  
ATOM  12051  CB  ALA C 762      26.477  30.103   2.617  1.00  0.540          C  
ATOM  12052  H   ALA C 762      27.657  28.309   1.365  1.00  0.440          H  
ATOM  12053  HA  ALA C 762      28.527  30.277   3.190  1.00  0.470          H  
ATOM  12054 1HB  ALA C 762      26.140  30.877   3.295  1.00  0.650          H  
ATOM  12055 2HB  ALA C 762      26.638  30.528   1.627  1.00  0.650          H  
ATOM  12056 3HB  ALA C 762      25.718  29.318   2.554  1.00  0.650          H  
ATOM  12057  N   MET C 763      27.017  27.737   4.608  1.00  0.390          N  
ATOM  12058  CA  MET C 763      26.804  27.153   5.918  1.00  0.400          C  
ATOM  12059  C   MET C 763      28.108  26.844   6.607  1.00  0.410          C  
ATOM  12060  O   MET C 763      28.236  27.065   7.813  1.00  0.450          O  
ATOM  12061  CB  MET C 763      25.903  25.960   5.817  1.00  0.560          C  
ATOM  12062  CG  MET C 763      24.518  26.381   5.525  1.00  0.560          C  
ATOM  12063  SD  MET C 763      23.358  25.092   5.604  1.00  0.560          S  
ATOM  12064  CE  MET C 763      23.706  24.231   4.097  1.00  0.560          C  
ATOM  12065  H   MET C 763      26.699  27.250   3.763  1.00  0.470          H  
ATOM  12066  HA  MET C 763      26.286  27.891   6.525  1.00  0.480          H  
ATOM  12067 1HB  MET C 763      26.260  25.324   5.009  1.00  0.670          H  
ATOM  12068 2HB  MET C 763      25.924  25.387   6.731  1.00  0.670          H  
ATOM  12069 1HG  MET C 763      24.223  27.155   6.225  1.00  0.670          H  
ATOM  12070 2HG  MET C 763      24.499  26.809   4.534  1.00  0.670          H  
ATOM  12071 1HE  MET C 763      23.032  23.400   4.007  1.00  0.670          H  
ATOM  12072 2HE  MET C 763      23.571  24.903   3.251  1.00  0.670          H  
ATOM  12073 3HE  MET C 763      24.720  23.858   4.112  1.00  0.670          H  
ATOM  12074  N   PHE C 764      29.110  26.376   5.875  1.00  0.390          N  
ATOM  12075  CA  PHE C 764      30.352  26.152   6.572  1.00  0.430          C  
ATOM  12076  C   PHE C 764      30.852  27.494   7.080  1.00  0.470          C  
ATOM  12077  O   PHE C 764      31.225  27.604   8.246  1.00  0.540          O  
ATOM  12078  CB  PHE C 764      31.347  25.413   5.709  1.00  0.590          C  
ATOM  12079  CG  PHE C 764      30.940  23.953   5.484  1.00  0.590          C  
ATOM  12080  CD1 PHE C 764      29.812  23.344   6.115  1.00  0.590          C  
ATOM  12081  CD2 PHE C 764      31.687  23.171   4.671  1.00  0.590          C  
ATOM  12082  CE1 PHE C 764      29.505  22.044   5.888  1.00  0.590          C  
ATOM  12083  CE2 PHE C 764      31.361  21.861   4.457  1.00  0.590          C  
ATOM  12084  CZ  PHE C 764      30.280  21.294   5.057  1.00  0.590          C  
ATOM  12085  H   PHE C 764      28.990  26.129   4.882  1.00  0.470          H  
ATOM  12086  HA  PHE C 764      30.175  25.551   7.453  1.00  0.520          H  
ATOM  12087 1HB  PHE C 764      31.416  25.904   4.734  1.00  0.700          H  
ATOM  12088 2HB  PHE C 764      32.334  25.434   6.169  1.00  0.700          H  
ATOM  12089  HD1 PHE C 764      29.159  23.886   6.784  1.00  0.700          H  
ATOM  12090  HD2 PHE C 764      32.570  23.594   4.181  1.00  0.700          H  
ATOM  12091  HE1 PHE C 764      28.635  21.609   6.381  1.00  0.700          H  
ATOM  12092  HE2 PHE C 764      31.983  21.285   3.803  1.00  0.700          H  
ATOM  12093  HZ  PHE C 764      30.038  20.252   4.875  1.00  0.700          H  
ATOM  12094  N   LEU C 765      30.761  28.557   6.279  1.00  0.460          N  
ATOM  12095  CA  LEU C 765      31.228  29.836   6.790  1.00  0.530          C  
ATOM  12096  C   LEU C 765      30.456  30.208   8.059  1.00  0.530          C  
ATOM  12097  O   LEU C 765      31.044  30.721   9.019  1.00  0.580          O  
ATOM  12098  CB  LEU C 765      31.113  30.937   5.740  1.00  0.710          C  
ATOM  12099  CG  LEU C 765      31.675  32.323   6.149  1.00  0.710          C  
ATOM  12100  CD1 LEU C 765      33.178  32.209   6.489  1.00  0.710          C  
ATOM  12101  CD2 LEU C 765      31.473  33.267   5.002  1.00  0.710          C  
ATOM  12102  H   LEU C 765      30.431  28.464   5.310  1.00  0.550          H  
ATOM  12103  HA  LEU C 765      32.264  29.723   7.047  1.00  0.640          H  
ATOM  12104 1HB  LEU C 765      31.624  30.608   4.834  1.00  0.860          H  
ATOM  12105 2HB  LEU C 765      30.057  31.068   5.500  1.00  0.860          H  
ATOM  12106  HG  LEU C 765      31.151  32.699   7.030  1.00  0.860          H  
ATOM  12107 1HD1 LEU C 765      33.546  33.166   6.754  1.00  0.860          H  
ATOM  12108 2HD1 LEU C 765      33.335  31.554   7.328  1.00  0.860          H  
ATOM  12109 3HD1 LEU C 765      33.727  31.839   5.626  1.00  0.860          H  
ATOM  12110 1HD2 LEU C 765      31.857  34.250   5.260  1.00  0.860          H  
ATOM  12111 2HD2 LEU C 765      31.999  32.878   4.136  1.00  0.860          H  
ATOM  12112 3HD2 LEU C 765      30.411  33.342   4.781  1.00  0.860          H  
ATOM  12113  N   ALA C 766      29.151  29.904   8.082  1.00  0.500          N  
ATOM  12114  CA  ALA C 766      28.291  30.137   9.235  1.00  0.540          C  
ATOM  12115  C   ALA C 766      28.796  29.365  10.474  1.00  0.570          C  
ATOM  12116  O   ALA C 766      28.519  29.786  11.590  1.00  0.680          O  
ATOM  12117  CB  ALA C 766      26.854  29.779   8.927  1.00  0.740          C  
ATOM  12118  H   ALA C 766      28.733  29.544   7.217  1.00  0.600          H  
ATOM  12119  HA  ALA C 766      28.320  31.201   9.451  1.00  0.650          H  
ATOM  12120 1HB  ALA C 766      26.218  30.019   9.756  1.00  0.890          H  
ATOM  12121 2HB  ALA C 766      26.553  30.343   8.088  1.00  0.890          H  
ATOM  12122 3HB  ALA C 766      26.767  28.731   8.711  1.00  0.890          H  
ATOM  12123  N   ILE C 767      29.480  28.218  10.309  1.00  0.550          N  
ATOM  12124  CA  ILE C 767      30.056  27.483  11.447  1.00  0.630          C  
ATOM  12125  C   ILE C 767      31.100  28.393  12.099  1.00  0.690          C  
ATOM  12126  O   ILE C 767      31.232  28.452  13.325  1.00  0.780          O  
ATOM  12127  CB  ILE C 767      30.794  26.160  11.024  1.00  0.850          C  
ATOM  12128  CG1 ILE C 767      29.850  25.086  10.396  1.00  0.850          C  
ATOM  12129  CG2 ILE C 767      31.574  25.552  12.222  1.00  0.850          C  
ATOM  12130  CD1 ILE C 767      28.817  24.479  11.262  1.00  0.850          C  
ATOM  12131  H   ILE C 767      29.628  27.848   9.364  1.00  0.660          H  
ATOM  12132  HA  ILE C 767      29.273  27.266  12.172  1.00  0.760          H  
ATOM  12133  HB  ILE C 767      31.515  26.394  10.267  1.00  1.020          H  
ATOM  12134 1HG1 ILE C 767      29.330  25.549   9.569  1.00  1.020          H  
ATOM  12135 2HG1 ILE C 767      30.467  24.280  10.013  1.00  1.020          H  
ATOM  12136 1HG2 ILE C 767      32.097  24.662  11.897  1.00  1.020          H  
ATOM  12137 2HG2 ILE C 767      32.299  26.262  12.600  1.00  1.020          H  
ATOM  12138 3HG2 ILE C 767      30.888  25.290  13.020  1.00  1.020          H  
ATOM  12139 1HD1 ILE C 767      28.281  23.766  10.657  1.00  1.020          H  
ATOM  12140 2HD1 ILE C 767      29.268  23.954  12.100  1.00  1.020          H  
ATOM  12141 3HD1 ILE C 767      28.140  25.241  11.636  1.00  1.020          H  
ATOM  12142  N   GLY C 768      31.901  29.038  11.248  1.00  0.690          N  
ATOM  12143  CA  GLY C 768      32.994  29.920  11.670  1.00  0.790          C  
ATOM  12144  C   GLY C 768      32.569  31.305  12.110  1.00  0.830          C  
ATOM  12145  O   GLY C 768      33.186  31.942  12.979  1.00  0.980          O  
ATOM  12146  H   GLY C 768      31.691  28.916  10.246  1.00  0.830          H  
ATOM  12147 1HA  GLY C 768      33.587  29.436  12.441  1.00  0.950          H  
ATOM  12148 2HA  GLY C 768      33.634  30.059  10.817  1.00  0.950          H  
ATOM  12149  N   LEU C 769      31.496  31.796  11.525  1.00  0.780          N  
ATOM  12150  CA  LEU C 769      31.068  33.157  11.761  1.00  0.890          C  
ATOM  12151  C   LEU C 769      30.845  33.520  13.258  1.00  1.000          C  
ATOM  12152  O   LEU C 769      31.427  34.503  13.724  1.00  1.090          O  
ATOM  12153  CB  LEU C 769      29.839  33.416  10.868  1.00  1.200          C  
ATOM  12154  CG  LEU C 769      29.178  34.769  10.912  1.00  1.200          C  
ATOM  12155  CD1 LEU C 769      30.179  35.833  10.439  1.00  1.200          C  
ATOM  12156  CD2 LEU C 769      27.924  34.720  10.011  1.00  1.200          C  
ATOM  12157  H   LEU C 769      31.050  31.239  10.791  1.00  0.940          H  
ATOM  12158  HA  LEU C 769      31.861  33.794  11.391  1.00  1.070          H  
ATOM  12159 1HB  LEU C 769      30.163  33.260   9.837  1.00  1.440          H  
ATOM  12160 2HB  LEU C 769      29.088  32.686  11.060  1.00  1.440          H  
ATOM  12161  HG  LEU C 769      28.885  35.008  11.920  1.00  1.440          H  
ATOM  12162 1HD1 LEU C 769      29.719  36.813  10.458  1.00  1.440          H  
ATOM  12163 2HD1 LEU C 769      31.043  35.842  11.090  1.00  1.440          H  
ATOM  12164 3HD1 LEU C 769      30.500  35.609   9.421  1.00  1.440          H  
ATOM  12165 1HD2 LEU C 769      27.433  35.685  10.013  1.00  1.440          H  
ATOM  12166 2HD2 LEU C 769      28.216  34.475   8.990  1.00  1.440          H  
ATOM  12167 3HD2 LEU C 769      27.231  33.959  10.379  1.00  1.440          H  
ATOM  12168  N   PRO C 770      30.111  32.732  14.091  1.00  1.080          N  
ATOM  12169  CA  PRO C 770      29.862  32.979  15.502  1.00  1.290          C  
ATOM  12170  C   PRO C 770      30.974  32.446  16.389  1.00  1.410          C  
ATOM  12171  O   PRO C 770      30.842  32.467  17.610  1.00  1.650          O  
ATOM  12172  CB  PRO C 770      28.589  32.172  15.760  1.00  1.940          C  
ATOM  12173  CG  PRO C 770      28.745  30.994  14.884  1.00  1.940          C  
ATOM  12174  CD  PRO C 770      29.411  31.528  13.630  1.00  1.940          C  
ATOM  12175  HA  PRO C 770      29.682  34.035  15.675  1.00  1.550          H  
ATOM  12176 1HB  PRO C 770      28.509  31.914  16.827  1.00  2.320          H  
ATOM  12177 2HB  PRO C 770      27.707  32.741  15.496  1.00  2.320          H  
ATOM  12178 1HG  PRO C 770      29.360  30.220  15.375  1.00  2.320          H  
ATOM  12179 2HG  PRO C 770      27.776  30.530  14.680  1.00  2.320          H  
ATOM  12180 1HD  PRO C 770      30.077  30.754  13.296  1.00  2.320          H  
ATOM  12181 2HD  PRO C 770      28.636  31.768  12.921  1.00  2.320          H  
ATOM  12182  N   ARG C 771      32.020  31.898  15.777  1.00  1.360          N  
ATOM  12183  CA  ARG C 771      33.042  31.170  16.484  1.00  1.650          C  
ATOM  12184  C   ARG C 771      34.400  31.857  16.453  1.00  1.600          C  
ATOM  12185  O   ARG C 771      34.982  32.149  17.498  1.00  1.980          O  
ATOM  12186  CB  ARG C 771      33.120  29.810  15.822  1.00  2.190          C  
ATOM  12187  CG  ARG C 771      33.996  28.743  16.411  1.00  2.190          C  
ATOM  12188  CD  ARG C 771      33.898  27.542  15.525  1.00  2.190          C  
ATOM  12189  NE  ARG C 771      32.507  27.076  15.424  1.00  2.190          N  
ATOM  12190  CZ  ARG C 771      31.882  26.210  16.257  1.00  2.190          C  
ATOM  12191  NH1 ARG C 771      32.529  25.643  17.261  1.00  2.190          N  
ATOM  12192  NH2 ARG C 771      30.600  25.933  16.056  1.00  2.190          N  
ATOM  12193  H   ARG C 771      32.150  31.952  14.769  1.00  1.630          H  
ATOM  12194  HA  ARG C 771      32.729  31.055  17.521  1.00  1.980          H  
ATOM  12195 1HB  ARG C 771      32.108  29.418  15.782  1.00  2.630          H  
ATOM  12196 2HB  ARG C 771      33.434  29.939  14.797  1.00  2.630          H  
ATOM  12197 1HG  ARG C 771      35.032  29.080  16.433  1.00  2.630          H  
ATOM  12198 2HG  ARG C 771      33.662  28.488  17.415  1.00  2.630          H  
ATOM  12199 1HD  ARG C 771      34.234  27.812  14.520  1.00  2.630          H  
ATOM  12200 2HD  ARG C 771      34.519  26.735  15.904  1.00  2.630          H  
ATOM  12201  HE  ARG C 771      31.938  27.504  14.671  1.00  2.630          H  
ATOM  12202 1HH1 ARG C 771      33.503  25.847  17.418  1.00  2.630          H  
ATOM  12203 2HH1 ARG C 771      32.049  24.999  17.873  1.00  2.630          H  
ATOM  12204 1HH2 ARG C 771      30.094  26.382  15.298  1.00  2.630          H  
ATOM  12205 2HH2 ARG C 771      30.119  25.293  16.669  1.00  2.630          H  
ATOM  12206  N   ALA C 772      34.935  32.054  15.245  1.00  1.380          N  
ATOM  12207  CA  ALA C 772      36.267  32.625  15.096  1.00  1.610          C  
ATOM  12208  C   ALA C 772      36.315  33.858  14.210  1.00  1.650          C  
ATOM  12209  O   ALA C 772      37.180  34.707  14.400  1.00  1.940          O  
ATOM  12210  CB  ALA C 772      37.209  31.591  14.516  1.00  2.160          C  
ATOM  12211  H   ALA C 772      34.389  31.815  14.421  1.00  1.660          H  
ATOM  12212  HA  ALA C 772      36.619  32.914  16.086  1.00  1.930          H  
ATOM  12213 1HB  ALA C 772      38.215  32.008  14.440  1.00  2.590          H  
ATOM  12214 2HB  ALA C 772      37.219  30.725  15.162  1.00  2.590          H  
ATOM  12215 3HB  ALA C 772      36.855  31.315  13.538  1.00  2.590          H  
ATOM  12216  N   LEU C 773      35.437  33.956  13.214  1.00  1.870          N  
ATOM  12217  CA  LEU C 773      35.603  35.049  12.264  1.00  2.220          C  
ATOM  12218  C   LEU C 773      35.011  36.380  12.738  1.00  2.080          C  
ATOM  12219  O   LEU C 773      35.684  37.410  12.670  1.00  2.700          O  
ATOM  12220  CB  LEU C 773      35.029  34.652  10.903  1.00  2.970          C  
ATOM  12221  CG  LEU C 773      35.142  35.700   9.760  1.00  2.970          C  
ATOM  12222  CD1 LEU C 773      36.624  36.038   9.486  1.00  2.970          C  
ATOM  12223  CD2 LEU C 773      34.500  35.121   8.516  1.00  2.970          C  
ATOM  12224  H   LEU C 773      34.694  33.266  13.097  1.00  2.240          H  
ATOM  12225  HA  LEU C 773      36.673  35.193  12.141  1.00  2.660          H  
ATOM  12226 1HB  LEU C 773      35.537  33.755  10.582  1.00  3.560          H  
ATOM  12227 2HB  LEU C 773      33.988  34.416  11.030  1.00  3.560          H  
ATOM  12228  HG  LEU C 773      34.624  36.620  10.043  1.00  3.560          H  
ATOM  12229 1HD1 LEU C 773      36.689  36.760   8.676  1.00  3.560          H  
ATOM  12230 2HD1 LEU C 773      37.090  36.468  10.370  1.00  3.560          H  
ATOM  12231 3HD1 LEU C 773      37.151  35.132   9.213  1.00  3.560          H  
ATOM  12232 1HD2 LEU C 773      34.565  35.844   7.706  1.00  3.560          H  
ATOM  12233 2HD2 LEU C 773      35.024  34.210   8.227  1.00  3.560          H  
ATOM  12234 3HD2 LEU C 773      33.450  34.891   8.715  1.00  3.560          H  
ATOM  12235  N   ALA C 774      33.758  36.394  13.193  1.00  1.810          N  
ATOM  12236  CA  ALA C 774      33.169  37.637  13.658  1.00  1.850          C  
ATOM  12237  C   ALA C 774      32.176  37.346  14.781  1.00  2.150          C  
ATOM  12238  O   ALA C 774      31.062  37.894  14.736  1.00  2.600          O  
ATOM  12239  CB  ALA C 774      32.475  38.353  12.513  1.00  2.570          C  
ATOM  12240  H   ALA C 774      33.185  35.551  13.245  1.00  2.170          H  
ATOM  12241  HA  ALA C 774      33.959  38.284  14.033  1.00  2.220          H  
ATOM  12242 1HB  ALA C 774      32.052  39.291  12.873  1.00  3.090          H  
ATOM  12243 2HB  ALA C 774      33.201  38.558  11.726  1.00  3.090          H  
ATOM  12244 3HB  ALA C 774      31.687  37.734  12.128  1.00  3.090          H  
ATOM  12245  N   PRO C 775      32.605  36.629  15.859  1.00  2.480          N  
ATOM  12246  CA  PRO C 775      31.785  36.108  16.942  1.00  2.830          C  
ATOM  12247  C   PRO C 775      30.996  37.137  17.716  1.00  2.340          C  
ATOM  12248  O   PRO C 775      29.990  36.789  18.330  1.00  2.420          O  
ATOM  12249  CB  PRO C 775      32.821  35.437  17.859  1.00  4.250          C  
ATOM  12250  CG  PRO C 775      34.142  36.083  17.520  1.00  4.250          C  
ATOM  12251  CD  PRO C 775      34.057  36.354  16.052  1.00  4.250          C  
ATOM  12252  HA  PRO C 775      31.117  35.359  16.531  1.00  3.400          H  
ATOM  12253 1HB  PRO C 775      32.534  35.575  18.910  1.00  5.090          H  
ATOM  12254 2HB  PRO C 775      32.831  34.351  17.680  1.00  5.090          H  
ATOM  12255 1HG  PRO C 775      34.307  36.986  18.124  1.00  5.090          H  
ATOM  12256 2HG  PRO C 775      34.961  35.381  17.764  1.00  5.090          H  
ATOM  12257 1HD  PRO C 775      34.700  37.200  15.791  1.00  5.090          H  
ATOM  12258 2HD  PRO C 775      34.345  35.435  15.536  1.00  5.090          H  
ATOM  12259  N   ALA C 776      31.451  38.392  17.717  1.00  2.080          N  
ATOM  12260  CA  ALA C 776      30.739  39.447  18.414  1.00  1.950          C  
ATOM  12261  C   ALA C 776      29.329  39.607  17.860  1.00  1.710          C  
ATOM  12262  O   ALA C 776      28.378  39.846  18.607  1.00  1.840          O  
ATOM  12263  CB  ALA C 776      31.488  40.756  18.282  1.00  2.780          C  
ATOM  12264  H   ALA C 776      32.303  38.638  17.238  1.00  2.500          H  
ATOM  12265  HA  ALA C 776      30.667  39.173  19.466  1.00  2.340          H  
ATOM  12266 1HB  ALA C 776      30.951  41.534  18.824  1.00  3.340          H  
ATOM  12267 2HB  ALA C 776      32.488  40.646  18.696  1.00  3.340          H  
ATOM  12268 3HB  ALA C 776      31.554  41.031  17.228  1.00  3.340          H  
ATOM  12269  N   ASP C 777      29.221  39.537  16.530  1.00  1.650          N  
ATOM  12270  CA  ASP C 777      27.964  39.727  15.826  1.00  1.730          C  
ATOM  12271  C   ASP C 777      27.390  38.409  15.341  1.00  1.480          C  
ATOM  12272  O   ASP C 777      26.169  38.240  15.247  1.00  1.540          O  
ATOM  12273  CB  ASP C 777      28.172  40.658  14.636  1.00  2.390          C  
ATOM  12274  CG  ASP C 777      28.628  42.048  15.038  1.00  2.390          C  
ATOM  12275  OD1 ASP C 777      27.958  42.682  15.819  1.00  2.390          O  
ATOM  12276  OD2 ASP C 777      29.646  42.475  14.546  1.00  2.390          O  
ATOM  12277  H   ASP C 777      30.044  39.298  15.979  1.00  1.980          H  
ATOM  12278  HA  ASP C 777      27.248  40.182  16.509  1.00  2.080          H  
ATOM  12279 1HB  ASP C 777      28.921  40.225  13.969  1.00  2.870          H  
ATOM  12280 2HB  ASP C 777      27.243  40.745  14.078  1.00  2.870          H  
ATOM  12281  N   GLY C 778      28.297  37.474  15.040  1.00  1.320          N  
ATOM  12282  CA  GLY C 778      28.005  36.197  14.414  1.00  1.360          C  
ATOM  12283  C   GLY C 778      26.962  35.364  15.122  1.00  1.220          C  
ATOM  12284  O   GLY C 778      26.198  34.640  14.472  1.00  1.350          O  
ATOM  12285  H   GLY C 778      29.283  37.686  15.187  1.00  1.580          H  
ATOM  12286 1HA  GLY C 778      27.671  36.376  13.404  1.00  1.630          H  
ATOM  12287 2HA  GLY C 778      28.934  35.641  14.327  1.00  1.630          H  
ATOM  12288  N   ARG C 779      26.844  35.478  16.444  1.00  1.200          N  
ATOM  12289  CA  ARG C 779      25.840  34.673  17.135  1.00  1.350          C  
ATOM  12290  C   ARG C 779      24.427  34.951  16.606  1.00  1.420          C  
ATOM  12291  O   ARG C 779      23.539  34.106  16.717  1.00  1.620          O  
ATOM  12292  CB  ARG C 779      25.825  34.961  18.631  1.00  1.830          C  
ATOM  12293  CG  ARG C 779      25.266  36.340  19.030  1.00  1.830          C  
ATOM  12294  CD  ARG C 779      25.424  36.606  20.479  1.00  1.830          C  
ATOM  12295  NE  ARG C 779      24.756  37.851  20.880  1.00  1.830          N  
ATOM  12296  CZ  ARG C 779      25.261  39.105  20.777  1.00  1.830          C  
ATOM  12297  NH1 ARG C 779      26.457  39.313  20.276  1.00  1.830          N  
ATOM  12298  NH2 ARG C 779      24.532  40.133  21.185  1.00  1.830          N  
ATOM  12299  H   ARG C 779      27.485  36.064  16.972  1.00  1.440          H  
ATOM  12300  HA  ARG C 779      26.069  33.620  16.982  1.00  1.620          H  
ATOM  12301 1HB  ARG C 779      25.227  34.206  19.137  1.00  2.200          H  
ATOM  12302 2HB  ARG C 779      26.842  34.892  19.020  1.00  2.200          H  
ATOM  12303 1HG  ARG C 779      25.783  37.123  18.469  1.00  2.200          H  
ATOM  12304 2HG  ARG C 779      24.198  36.386  18.820  1.00  2.200          H  
ATOM  12305 1HD  ARG C 779      24.973  35.786  21.039  1.00  2.200          H  
ATOM  12306 2HD  ARG C 779      26.482  36.675  20.734  1.00  2.200          H  
ATOM  12307  HE  ARG C 779      23.828  37.759  21.275  1.00  2.200          H  
ATOM  12308 1HH1 ARG C 779      27.029  38.541  19.963  1.00  2.200          H  
ATOM  12309 2HH1 ARG C 779      26.828  40.257  20.192  1.00  2.200          H  
ATOM  12310 1HH2 ARG C 779      23.609  39.981  21.571  1.00  2.200          H  
ATOM  12311 2HH2 ARG C 779      24.898  41.071  21.111  1.00  2.200          H  
ATOM  12312  N   ALA C 780      24.200  36.157  16.069  1.00  1.380          N  
ATOM  12313  CA  ALA C 780      22.897  36.544  15.559  1.00  1.550          C  
ATOM  12314  C   ALA C 780      22.730  36.243  14.069  1.00  1.340          C  
ATOM  12315  O   ALA C 780      21.660  36.488  13.507  1.00  1.470          O  
ATOM  12316  CB  ALA C 780      22.688  38.028  15.801  1.00  2.100          C  
ATOM  12317  H   ALA C 780      24.966  36.832  15.972  1.00  1.660          H  
ATOM  12318  HA  ALA C 780      22.141  35.982  16.104  1.00  1.860          H  
ATOM  12319 1HB  ALA C 780      21.699  38.319  15.451  1.00  2.520          H  
ATOM  12320 2HB  ALA C 780      22.776  38.238  16.866  1.00  2.520          H  
ATOM  12321 3HB  ALA C 780      23.450  38.587  15.254  1.00  2.520          H  
ATOM  12322  N   MET C 781      23.792  35.776  13.411  1.00  1.090          N  
ATOM  12323  CA  MET C 781      23.762  35.544  11.973  1.00  0.970          C  
ATOM  12324  C   MET C 781      23.772  34.072  11.583  1.00  0.830          C  
ATOM  12325  O   MET C 781      23.177  33.688  10.573  1.00  0.770          O  
ATOM  12326  CB  MET C 781      24.923  36.272  11.320  1.00  1.410          C  
ATOM  12327  CG  MET C 781      24.795  37.787  11.378  1.00  1.410          C  
ATOM  12328  SD  MET C 781      26.055  38.681  10.417  1.00  1.410          S  
ATOM  12329  CE  MET C 781      27.514  38.559  11.437  1.00  1.410          C  
ATOM  12330  H   MET C 781      24.638  35.554  13.929  1.00  1.310          H  
ATOM  12331  HA  MET C 781      22.839  35.969  11.583  1.00  1.160          H  
ATOM  12332 1HB  MET C 781      25.838  35.985  11.822  1.00  1.690          H  
ATOM  12333 2HB  MET C 781      25.000  35.971  10.275  1.00  1.690          H  
ATOM  12334 1HG  MET C 781      23.810  38.075  11.013  1.00  1.690          H  
ATOM  12335 2HG  MET C 781      24.871  38.102  12.423  1.00  1.690          H  
ATOM  12336 1HE  MET C 781      28.340  39.086  10.960  1.00  1.690          H  
ATOM  12337 2HE  MET C 781      27.314  38.999  12.401  1.00  1.690          H  
ATOM  12338 3HE  MET C 781      27.779  37.533  11.558  1.00  1.690          H  
ATOM  12339  N   HIS C 782      24.391  33.218  12.393  1.00  0.850          N  
ATOM  12340  CA  HIS C 782      24.467  31.816  11.996  1.00  0.800          C  
ATOM  12341  C   HIS C 782      23.123  31.201  11.536  1.00  0.820          C  
ATOM  12342  O   HIS C 782      23.101  30.606  10.451  1.00  0.770          O  
ATOM  12343  CB  HIS C 782      25.037  30.929  13.114  1.00  1.140          C  
ATOM  12344  CG  HIS C 782      24.982  29.476  12.745  1.00  1.140          C  
ATOM  12345  ND1 HIS C 782      25.986  28.858  12.074  1.00  1.140          N  
ATOM  12346  CD2 HIS C 782      24.003  28.549  12.889  1.00  1.140          C  
ATOM  12347  CE1 HIS C 782      25.647  27.615  11.816  1.00  1.140          C  
ATOM  12348  NE2 HIS C 782      24.443  27.410  12.293  1.00  1.140          N  
ATOM  12349  H   HIS C 782      24.882  33.565  13.223  1.00  1.020          H  
ATOM  12350  HA  HIS C 782      25.151  31.739  11.150  1.00  0.960          H  
ATOM  12351 1HB  HIS C 782      26.082  31.190  13.239  1.00  1.370          H  
ATOM  12352 2HB  HIS C 782      24.562  31.096  14.058  1.00  1.370          H  
ATOM  12353  HD1 HIS C 782      26.931  29.208  11.980  1.00  1.370          H  
ATOM  12354  HD2 HIS C 782      23.008  28.574  13.339  1.00  1.370          H  
ATOM  12355  HE1 HIS C 782      26.330  26.956  11.279  1.00  1.370          H  
ATOM  12356  N   PRO C 783      22.002  31.252  12.318  1.00  0.920          N  
ATOM  12357  CA  PRO C 783      20.730  30.674  11.921  1.00  0.960          C  
ATOM  12358  C   PRO C 783      20.112  31.340  10.701  1.00  0.900          C  
ATOM  12359  O   PRO C 783      19.261  30.741  10.041  1.00  0.910          O  
ATOM  12360  CB  PRO C 783      19.853  30.873  13.164  1.00  1.440          C  
ATOM  12361  CG  PRO C 783      20.481  32.024  13.913  1.00  1.440          C  
ATOM  12362  CD  PRO C 783      21.960  31.887  13.678  1.00  1.440          C  
ATOM  12363  HA  PRO C 783      20.880  29.602  11.734  1.00  1.150          H  
ATOM  12364 1HB  PRO C 783      18.815  31.082  12.858  1.00  1.730          H  
ATOM  12365 2HB  PRO C 783      19.828  29.947  13.755  1.00  1.730          H  
ATOM  12366 1HG  PRO C 783      20.084  32.988  13.550  1.00  1.730          H  
ATOM  12367 2HG  PRO C 783      20.222  31.965  14.982  1.00  1.730          H  
ATOM  12368 1HD  PRO C 783      22.362  32.886  13.733  1.00  1.730          H  
ATOM  12369 2HD  PRO C 783      22.381  31.222  14.436  1.00  1.730          H  
ATOM  12370  N   ALA C 784      20.499  32.591  10.416  1.00  0.880          N  
ATOM  12371  CA  ALA C 784      19.982  33.291   9.262  1.00  0.880          C  
ATOM  12372  C   ALA C 784      20.515  32.608   8.033  1.00  0.760          C  
ATOM  12373  O   ALA C 784      19.780  32.332   7.080  1.00  0.750          O  
ATOM  12374  CB  ALA C 784      20.374  34.758   9.284  1.00  1.230          C  
ATOM  12375  H   ALA C 784      21.227  33.056  10.949  1.00  1.060          H  
ATOM  12376  HA  ALA C 784      18.896  33.208   9.262  1.00  1.060          H  
ATOM  12377 1HB  ALA C 784      19.967  35.253   8.405  1.00  1.480          H  
ATOM  12378 2HB  ALA C 784      19.976  35.224  10.185  1.00  1.480          H  
ATOM  12379 3HB  ALA C 784      21.453  34.853   9.279  1.00  1.480          H  
ATOM  12380  N   VAL C 785      21.826  32.343   8.080  1.00  0.680          N  
ATOM  12381  CA  VAL C 785      22.527  31.719   6.978  1.00  0.580          C  
ATOM  12382  C   VAL C 785      22.027  30.306   6.802  1.00  0.560          C  
ATOM  12383  O   VAL C 785      21.860  29.852   5.667  1.00  0.520          O  
ATOM  12384  CB  VAL C 785      24.052  31.695   7.180  1.00  0.850          C  
ATOM  12385  CG1 VAL C 785      24.714  30.872   6.010  1.00  0.850          C  
ATOM  12386  CG2 VAL C 785      24.587  33.126   7.241  1.00  0.850          C  
ATOM  12387  H   VAL C 785      22.335  32.633   8.924  1.00  0.820          H  
ATOM  12388  HA  VAL C 785      22.314  32.282   6.070  1.00  0.700          H  
ATOM  12389  HB  VAL C 785      24.285  31.195   8.121  1.00  1.020          H  
ATOM  12390 1HG1 VAL C 785      25.783  30.852   6.126  1.00  1.020          H  
ATOM  12391 2HG1 VAL C 785      24.350  29.846   5.992  1.00  1.020          H  
ATOM  12392 3HG1 VAL C 785      24.476  31.351   5.063  1.00  1.020          H  
ATOM  12393 1HG2 VAL C 785      25.666  33.103   7.395  1.00  1.020          H  
ATOM  12394 2HG2 VAL C 785      24.362  33.638   6.307  1.00  1.020          H  
ATOM  12395 3HG2 VAL C 785      24.114  33.656   8.067  1.00  1.020          H  
ATOM  12396  N   TRP C 786      21.873  29.576   7.913  1.00  0.620          N  
ATOM  12397  CA  TRP C 786      21.416  28.202   7.825  1.00  0.660          C  
ATOM  12398  C   TRP C 786      20.041  28.137   7.193  1.00  0.660          C  
ATOM  12399  O   TRP C 786      19.807  27.361   6.270  1.00  0.660          O  
ATOM  12400  CB  TRP C 786      21.355  27.548   9.205  1.00  0.910          C  
ATOM  12401  CG  TRP C 786      20.988  26.096   9.138  1.00  0.910          C  
ATOM  12402  CD1 TRP C 786      21.866  25.117   8.946  1.00  0.910          C  
ATOM  12403  CD2 TRP C 786      19.697  25.454   9.239  1.00  0.910          C  
ATOM  12404  NE1 TRP C 786      21.252  23.909   8.919  1.00  0.910          N  
ATOM  12405  CE2 TRP C 786      19.919  24.092   9.102  1.00  0.910          C  
ATOM  12406  CE3 TRP C 786      18.405  25.916   9.419  1.00  0.910          C  
ATOM  12407  CZ2 TRP C 786      18.896  23.180   9.141  1.00  0.910          C  
ATOM  12408  CZ3 TRP C 786      17.373  25.008   9.445  1.00  0.910          C  
ATOM  12409  CH2 TRP C 786      17.610  23.674   9.310  1.00  0.910          C  
ATOM  12410  H   TRP C 786      22.101  29.992   8.824  1.00  0.740          H  
ATOM  12411  HA  TRP C 786      22.107  27.642   7.202  1.00  0.790          H  
ATOM  12412 1HB  TRP C 786      22.323  27.646   9.705  1.00  1.090          H  
ATOM  12413 2HB  TRP C 786      20.617  28.061   9.816  1.00  1.090          H  
ATOM  12414  HD1 TRP C 786      22.899  25.287   8.816  1.00  1.090          H  
ATOM  12415  HE1 TRP C 786      21.753  23.002   8.753  1.00  1.090          H  
ATOM  12416  HE3 TRP C 786      18.214  26.969   9.525  1.00  1.090          H  
ATOM  12417  HZ2 TRP C 786      19.072  22.121   9.033  1.00  1.090          H  
ATOM  12418  HZ3 TRP C 786      16.360  25.386   9.577  1.00  1.090          H  
ATOM  12419  HH2 TRP C 786      16.768  22.992   9.334  1.00  1.090          H  
ATOM  12420  N   CYS C 787      19.105  28.956   7.662  1.00  0.690          N  
ATOM  12421  CA  CYS C 787      17.764  28.860   7.116  1.00  0.700          C  
ATOM  12422  C   CYS C 787      17.746  29.251   5.645  1.00  0.620          C  
ATOM  12423  O   CYS C 787      17.144  28.561   4.807  1.00  0.630          O  
ATOM  12424  CB  CYS C 787      16.834  29.792   7.885  1.00  0.980          C  
ATOM  12425  SG  CYS C 787      16.540  29.290   9.593  1.00  0.980          S  
ATOM  12426  H   CYS C 787      19.303  29.615   8.418  1.00  0.830          H  
ATOM  12427  HA  CYS C 787      17.417  27.832   7.217  1.00  0.840          H  
ATOM  12428 1HB  CYS C 787      17.272  30.795   7.904  1.00  1.170          H  
ATOM  12429 2HB  CYS C 787      15.878  29.857   7.374  1.00  1.170          H  
ATOM  12430  HG  CYS C 787      17.734  29.776  10.041  1.00  1.170          H  
ATOM  12431  N   ALA C 788      18.455  30.347   5.331  1.00  0.580          N  
ATOM  12432  CA  ALA C 788      18.571  30.888   3.993  1.00  0.540          C  
ATOM  12433  C   ALA C 788      19.224  29.922   3.026  1.00  0.510          C  
ATOM  12434  O   ALA C 788      18.890  29.924   1.847  1.00  0.550          O  
ATOM  12435  CB  ALA C 788      19.369  32.176   4.028  1.00  0.770          C  
ATOM  12436  H   ALA C 788      18.929  30.874   6.070  1.00  0.700          H  
ATOM  12437  HA  ALA C 788      17.566  31.099   3.631  1.00  0.650          H  
ATOM  12438 1HB  ALA C 788      19.426  32.597   3.027  1.00  0.930          H  
ATOM  12439 2HB  ALA C 788      18.886  32.886   4.697  1.00  0.930          H  
ATOM  12440 3HB  ALA C 788      20.374  31.960   4.390  1.00  0.930          H  
ATOM  12441  N   SER C 789      20.184  29.128   3.506  1.00  0.490          N  
ATOM  12442  CA  SER C 789      20.914  28.187   2.674  1.00  0.490          C  
ATOM  12443  C   SER C 789      20.185  26.846   2.514  1.00  0.540          C  
ATOM  12444  O   SER C 789      20.176  26.259   1.423  1.00  0.740          O  
ATOM  12445  CB  SER C 789      22.272  27.991   3.296  1.00  0.690          C  
ATOM  12446  OG  SER C 789      22.992  29.194   3.291  1.00  0.690          O  
ATOM  12447  H   SER C 789      20.469  29.212   4.482  1.00  0.590          H  
ATOM  12448  HA  SER C 789      21.040  28.630   1.687  1.00  0.590          H  
ATOM  12449 1HB  SER C 789      22.143  27.647   4.319  1.00  0.820          H  
ATOM  12450 2HB  SER C 789      22.820  27.238   2.768  1.00  0.820          H  
ATOM  12451  HG  SER C 789      22.651  29.691   4.067  1.00  0.820          H  
ATOM  12452  N   VAL C 790      19.577  26.344   3.589  1.00  0.490          N  
ATOM  12453  CA  VAL C 790      18.912  25.051   3.529  1.00  0.530          C  
ATOM  12454  C   VAL C 790      17.652  25.091   2.702  1.00  0.510          C  
ATOM  12455  O   VAL C 790      17.376  24.151   1.948  1.00  0.500          O  
ATOM  12456  CB  VAL C 790      18.637  24.474   4.923  1.00  0.730          C  
ATOM  12457  CG1 VAL C 790      17.785  23.187   4.835  1.00  0.730          C  
ATOM  12458  CG2 VAL C 790      19.938  24.165   5.528  1.00  0.730          C  
ATOM  12459  H   VAL C 790      19.609  26.847   4.482  1.00  0.590          H  
ATOM  12460  HA  VAL C 790      19.596  24.358   3.048  1.00  0.640          H  
ATOM  12461  HB  VAL C 790      18.098  25.202   5.538  1.00  0.870          H  
ATOM  12462 1HG1 VAL C 790      17.631  22.791   5.840  1.00  0.870          H  
ATOM  12463 2HG1 VAL C 790      16.820  23.407   4.392  1.00  0.870          H  
ATOM  12464 3HG1 VAL C 790      18.304  22.441   4.227  1.00  0.870          H  
ATOM  12465 1HG2 VAL C 790      19.790  23.751   6.488  1.00  0.870          H  
ATOM  12466 2HG2 VAL C 790      20.460  23.460   4.905  1.00  0.870          H  
ATOM  12467 3HG2 VAL C 790      20.511  25.072   5.608  1.00  0.870          H  
ATOM  12468  N   ALA C 791      16.839  26.129   2.872  1.00  0.530          N  
ATOM  12469  CA  ALA C 791      15.609  26.161   2.124  1.00  0.550          C  
ATOM  12470  C   ALA C 791      15.832  26.048   0.597  1.00  0.520          C  
ATOM  12471  O   ALA C 791      15.080  25.279  -0.012  1.00  0.510          O  
ATOM  12472  CB  ALA C 791      14.836  27.423   2.481  1.00  0.760          C  
ATOM  12473  H   ALA C 791      17.063  26.872   3.543  1.00  0.640          H  
ATOM  12474  HA  ALA C 791      15.012  25.303   2.428  1.00  0.660          H  
ATOM  12475 1HB  ALA C 791      13.882  27.425   1.958  1.00  0.910          H  
ATOM  12476 2HB  ALA C 791      14.662  27.431   3.556  1.00  0.910          H  
ATOM  12477 3HB  ALA C 791      15.379  28.312   2.226  1.00  0.910          H  
ATOM  12478  N   PRO C 792      16.763  26.776  -0.092  1.00  0.540          N  
ATOM  12479  CA  PRO C 792      17.066  26.558  -1.491  1.00  0.560          C  
ATOM  12480  C   PRO C 792      17.756  25.223  -1.758  1.00  0.560          C  
ATOM  12481  O   PRO C 792      17.582  24.653  -2.823  1.00  0.570          O  
ATOM  12482  CB  PRO C 792      17.914  27.773  -1.867  1.00  0.840          C  
ATOM  12483  CG  PRO C 792      18.469  28.252  -0.588  1.00  0.840          C  
ATOM  12484  CD  PRO C 792      17.404  27.952   0.449  1.00  0.840          C  
ATOM  12485  HA  PRO C 792      16.122  26.603  -2.045  1.00  0.670          H  
ATOM  12486 1HB  PRO C 792      18.699  27.481  -2.582  1.00  1.010          H  
ATOM  12487 2HB  PRO C 792      17.295  28.534  -2.361  1.00  1.010          H  
ATOM  12488 1HG  PRO C 792      19.419  27.755  -0.381  1.00  1.010          H  
ATOM  12489 2HG  PRO C 792      18.696  29.325  -0.644  1.00  1.010          H  
ATOM  12490 1HD  PRO C 792      17.879  27.780   1.378  1.00  1.010          H  
ATOM  12491 2HD  PRO C 792      16.708  28.791   0.498  1.00  1.010          H  
ATOM  12492  N   LEU C 793      18.482  24.632  -0.789  1.00  0.590          N  
ATOM  12493  CA  LEU C 793      19.015  23.307  -1.120  1.00  0.680          C  
ATOM  12494  C   LEU C 793      17.845  22.388  -1.399  1.00  0.620          C  
ATOM  12495  O   LEU C 793      17.876  21.605  -2.358  1.00  0.670          O  
ATOM  12496  CB  LEU C 793      19.907  22.718  -0.017  1.00  0.920          C  
ATOM  12497  CG  LEU C 793      21.312  23.353   0.177  1.00  0.920          C  
ATOM  12498  CD1 LEU C 793      21.943  22.803   1.444  1.00  0.920          C  
ATOM  12499  CD2 LEU C 793      22.217  23.038  -1.045  1.00  0.920          C  
ATOM  12500  H   LEU C 793      18.727  25.090   0.097  1.00  0.710          H  
ATOM  12501  HA  LEU C 793      19.591  23.384  -2.038  1.00  0.820          H  
ATOM  12502 1HB  LEU C 793      19.375  22.808   0.929  1.00  1.100          H  
ATOM  12503 2HB  LEU C 793      20.044  21.661  -0.220  1.00  1.100          H  
ATOM  12504  HG  LEU C 793      21.217  24.411   0.286  1.00  1.100          H  
ATOM  12505 1HD1 LEU C 793      22.920  23.258   1.566  1.00  1.100          H  
ATOM  12506 2HD1 LEU C 793      21.320  23.039   2.297  1.00  1.100          H  
ATOM  12507 3HD1 LEU C 793      22.056  21.741   1.381  1.00  1.100          H  
ATOM  12508 1HD2 LEU C 793      23.201  23.443  -0.904  1.00  1.100          H  
ATOM  12509 2HD2 LEU C 793      22.320  22.008  -1.169  1.00  1.100          H  
ATOM  12510 3HD2 LEU C 793      21.794  23.458  -1.950  1.00  1.100          H  
ATOM  12511  N   PHE C 794      16.797  22.506  -0.571  1.00  0.580          N  
ATOM  12512  CA  PHE C 794      15.601  21.719  -0.799  1.00  0.670          C  
ATOM  12513  C   PHE C 794      14.846  22.200  -2.013  1.00  0.560          C  
ATOM  12514  O   PHE C 794      14.507  21.403  -2.873  1.00  0.560          O  
ATOM  12515  CB  PHE C 794      14.623  21.741   0.372  1.00  0.900          C  
ATOM  12516  CG  PHE C 794      14.866  20.755   1.450  1.00  0.900          C  
ATOM  12517  CD1 PHE C 794      15.308  21.151   2.683  1.00  0.900          C  
ATOM  12518  CD2 PHE C 794      14.617  19.401   1.225  1.00  0.900          C  
ATOM  12519  CE1 PHE C 794      15.490  20.227   3.683  1.00  0.900          C  
ATOM  12520  CE2 PHE C 794      14.808  18.485   2.223  1.00  0.900          C  
ATOM  12521  CZ  PHE C 794      15.238  18.896   3.449  1.00  0.900          C  
ATOM  12522  H   PHE C 794      16.876  23.147   0.231  1.00  0.700          H  
ATOM  12523  HA  PHE C 794      15.903  20.687  -0.972  1.00  0.800          H  
ATOM  12524 1HB  PHE C 794      14.652  22.738   0.821  1.00  1.080          H  
ATOM  12525 2HB  PHE C 794      13.619  21.595   0.004  1.00  1.080          H  
ATOM  12526  HD1 PHE C 794      15.502  22.209   2.867  1.00  1.080          H  
ATOM  12527  HD2 PHE C 794      14.262  19.077   0.240  1.00  1.080          H  
ATOM  12528  HE1 PHE C 794      15.828  20.557   4.659  1.00  1.080          H  
ATOM  12529  HE2 PHE C 794      14.620  17.443   2.055  1.00  1.080          H  
ATOM  12530  HZ  PHE C 794      15.382  18.165   4.241  1.00  1.080          H  
ATOM  12531  N   ALA C 795      14.613  23.500  -2.165  1.00  0.550          N  
ATOM  12532  CA  ALA C 795      13.823  23.897  -3.323  1.00  0.580          C  
ATOM  12533  C   ALA C 795      14.478  23.442  -4.627  1.00  0.570          C  
ATOM  12534  O   ALA C 795      13.785  22.924  -5.508  1.00  0.640          O  
ATOM  12535  CB  ALA C 795      13.625  25.398  -3.352  1.00  0.800          C  
ATOM  12536  H   ALA C 795      14.909  24.179  -1.461  1.00  0.660          H  
ATOM  12537  HA  ALA C 795      12.850  23.415  -3.243  1.00  0.700          H  
ATOM  12538 1HB  ALA C 795      13.007  25.663  -4.204  1.00  0.960          H  
ATOM  12539 2HB  ALA C 795      13.138  25.720  -2.431  1.00  0.960          H  
ATOM  12540 3HB  ALA C 795      14.582  25.880  -3.444  1.00  0.960          H  
ATOM  12541  N   LEU C 796      15.813  23.545  -4.731  1.00  0.520          N  
ATOM  12542  CA  LEU C 796      16.482  23.093  -5.933  1.00  0.560          C  
ATOM  12543  C   LEU C 796      16.333  21.599  -6.077  1.00  0.510          C  
ATOM  12544  O   LEU C 796      15.843  21.120  -7.097  1.00  0.540          O  
ATOM  12545  CB  LEU C 796      17.997  23.366  -5.866  1.00  0.770          C  
ATOM  12546  CG  LEU C 796      18.557  24.775  -5.993  1.00  0.770          C  
ATOM  12547  CD1 LEU C 796      20.042  24.731  -5.578  1.00  0.770          C  
ATOM  12548  CD2 LEU C 796      18.459  25.239  -7.440  1.00  0.770          C  
ATOM  12549  H   LEU C 796      16.360  23.963  -3.981  1.00  0.620          H  
ATOM  12550  HA  LEU C 796      16.031  23.578  -6.796  1.00  0.670          H  
ATOM  12551 1HB  LEU C 796      18.344  22.992  -4.907  1.00  0.920          H  
ATOM  12552 2HB  LEU C 796      18.463  22.789  -6.644  1.00  0.920          H  
ATOM  12553  HG  LEU C 796      18.018  25.457  -5.333  1.00  0.920          H  
ATOM  12554 1HD1 LEU C 796      20.480  25.724  -5.659  1.00  0.920          H  
ATOM  12555 2HD1 LEU C 796      20.121  24.389  -4.544  1.00  0.920          H  
ATOM  12556 3HD1 LEU C 796      20.589  24.043  -6.222  1.00  0.920          H  
ATOM  12557 1HD2 LEU C 796      18.885  26.238  -7.531  1.00  0.920          H  
ATOM  12558 2HD2 LEU C 796      19.015  24.548  -8.079  1.00  0.920          H  
ATOM  12559 3HD2 LEU C 796      17.416  25.264  -7.742  1.00  0.920          H  
ATOM  12560  N   GLU C 797      16.705  20.829  -5.049  1.00  0.470          N  
ATOM  12561  CA  GLU C 797      16.643  19.387  -5.202  1.00  0.470          C  
ATOM  12562  C   GLU C 797      15.256  18.899  -5.497  1.00  0.450          C  
ATOM  12563  O   GLU C 797      15.069  18.033  -6.340  1.00  0.510          O  
ATOM  12564  CB  GLU C 797      17.132  18.647  -3.966  1.00  0.660          C  
ATOM  12565  CG  GLU C 797      17.124  17.151  -4.150  1.00  0.660          C  
ATOM  12566  CD  GLU C 797      17.626  16.437  -3.011  1.00  0.660          C  
ATOM  12567  OE1 GLU C 797      18.041  17.040  -2.057  1.00  0.660          O  
ATOM  12568  OE2 GLU C 797      17.571  15.257  -3.066  1.00  0.660          O  
ATOM  12569  H   GLU C 797      17.091  21.231  -4.189  1.00  0.560          H  
ATOM  12570  HA  GLU C 797      17.280  19.106  -6.038  1.00  0.560          H  
ATOM  12571 1HB  GLU C 797      18.142  18.936  -3.719  1.00  0.790          H  
ATOM  12572 2HB  GLU C 797      16.498  18.899  -3.111  1.00  0.790          H  
ATOM  12573 1HG  GLU C 797      16.116  16.807  -4.344  1.00  0.790          H  
ATOM  12574 2HG  GLU C 797      17.734  16.904  -5.019  1.00  0.790          H  
ATOM  12575  N   LEU C 798      14.268  19.409  -4.786  1.00  0.450          N  
ATOM  12576  CA  LEU C 798      12.917  18.932  -4.954  1.00  0.490          C  
ATOM  12577  C   LEU C 798      12.392  19.204  -6.341  1.00  0.560          C  
ATOM  12578  O   LEU C 798      11.834  18.305  -6.981  1.00  0.620          O  
ATOM  12579  CB  LEU C 798      12.038  19.642  -3.929  1.00  0.670          C  
ATOM  12580  CG  LEU C 798      12.268  19.258  -2.458  1.00  0.670          C  
ATOM  12581  CD1 LEU C 798      11.553  20.254  -1.589  1.00  0.670          C  
ATOM  12582  CD2 LEU C 798      11.733  17.866  -2.207  1.00  0.670          C  
ATOM  12583  H   LEU C 798      14.461  20.135  -4.102  1.00  0.540          H  
ATOM  12584  HA  LEU C 798      12.907  17.858  -4.796  1.00  0.590          H  
ATOM  12585 1HB  LEU C 798      12.214  20.716  -4.022  1.00  0.800          H  
ATOM  12586 2HB  LEU C 798      10.995  19.444  -4.171  1.00  0.800          H  
ATOM  12587  HG  LEU C 798      13.329  19.286  -2.220  1.00  0.800          H  
ATOM  12588 1HD1 LEU C 798      11.706  20.000  -0.545  1.00  0.800          H  
ATOM  12589 2HD1 LEU C 798      11.954  21.248  -1.782  1.00  0.800          H  
ATOM  12590 3HD1 LEU C 798      10.499  20.251  -1.816  1.00  0.800          H  
ATOM  12591 1HD2 LEU C 798      11.872  17.600  -1.167  1.00  0.800          H  
ATOM  12592 2HD2 LEU C 798      10.691  17.844  -2.449  1.00  0.800          H  
ATOM  12593 3HD2 LEU C 798      12.243  17.141  -2.821  1.00  0.800          H  
ATOM  12594  N   LYS C 799      12.632  20.409  -6.866  1.00  0.610          N  
ATOM  12595  CA  LYS C 799      12.140  20.711  -8.194  1.00  0.690          C  
ATOM  12596  C   LYS C 799      12.841  19.871  -9.242  1.00  0.750          C  
ATOM  12597  O   LYS C 799      12.192  19.278 -10.101  1.00  0.900          O  
ATOM  12598  CB  LYS C 799      12.318  22.193  -8.506  1.00  0.930          C  
ATOM  12599  CG  LYS C 799      11.383  23.111  -7.724  1.00  0.930          C  
ATOM  12600  CD  LYS C 799      11.647  24.582  -8.047  1.00  0.930          C  
ATOM  12601  CE  LYS C 799      10.735  25.495  -7.235  1.00  0.930          C  
ATOM  12602  NZ  LYS C 799      10.993  26.938  -7.512  1.00  0.930          N  
ATOM  12603  H   LYS C 799      13.111  21.138  -6.325  1.00  0.730          H  
ATOM  12604  HA  LYS C 799      11.083  20.489  -8.225  1.00  0.830          H  
ATOM  12605 1HB  LYS C 799      13.345  22.484  -8.262  1.00  1.120          H  
ATOM  12606 2HB  LYS C 799      12.171  22.363  -9.571  1.00  1.120          H  
ATOM  12607 1HG  LYS C 799      10.350  22.867  -7.974  1.00  1.120          H  
ATOM  12608 2HG  LYS C 799      11.524  22.946  -6.657  1.00  1.120          H  
ATOM  12609 1HD  LYS C 799      12.688  24.817  -7.808  1.00  1.120          H  
ATOM  12610 2HD  LYS C 799      11.483  24.761  -9.108  1.00  1.120          H  
ATOM  12611 1HE  LYS C 799       9.700  25.267  -7.477  1.00  1.120          H  
ATOM  12612 2HE  LYS C 799      10.901  25.304  -6.174  1.00  1.120          H  
ATOM  12613 1HZ  LYS C 799      10.369  27.504  -6.951  1.00  1.120          H  
ATOM  12614 2HZ  LYS C 799      11.950  27.161  -7.277  1.00  1.120          H  
ATOM  12615 3HZ  LYS C 799      10.833  27.131  -8.490  1.00  1.120          H  
ATOM  12616  N   ILE C 800      14.158  19.754  -9.127  1.00  0.710          N  
ATOM  12617  CA  ILE C 800      14.965  19.038 -10.098  1.00  0.850          C  
ATOM  12618  C   ILE C 800      14.671  17.538 -10.090  1.00  0.940          C  
ATOM  12619  O   ILE C 800      14.458  16.940 -11.146  1.00  1.110          O  
ATOM  12620  CB  ILE C 800      16.448  19.300  -9.764  1.00  1.130          C  
ATOM  12621  CG1 ILE C 800      16.778  20.797  -9.995  1.00  1.130          C  
ATOM  12622  CG2 ILE C 800      17.342  18.422 -10.623  1.00  1.130          C  
ATOM  12623  CD1 ILE C 800      18.076  21.220  -9.363  1.00  1.130          C  
ATOM  12624  H   ILE C 800      14.635  20.231  -8.356  1.00  0.850          H  
ATOM  12625  HA  ILE C 800      14.740  19.430 -11.090  1.00  1.020          H  
ATOM  12626  HB  ILE C 800      16.623  19.079  -8.709  1.00  1.360          H  
ATOM  12627 1HG1 ILE C 800      16.838  20.984 -11.068  1.00  1.360          H  
ATOM  12628 2HG1 ILE C 800      15.981  21.416  -9.585  1.00  1.360          H  
ATOM  12629 1HG2 ILE C 800      18.385  18.587 -10.389  1.00  1.360          H  
ATOM  12630 2HG2 ILE C 800      17.114  17.382 -10.437  1.00  1.360          H  
ATOM  12631 3HG2 ILE C 800      17.170  18.648 -11.677  1.00  1.360          H  
ATOM  12632 1HD1 ILE C 800      18.252  22.271  -9.561  1.00  1.360          H  
ATOM  12633 2HD1 ILE C 800      18.022  21.064  -8.310  1.00  1.360          H  
ATOM  12634 3HD1 ILE C 800      18.885  20.642  -9.754  1.00  1.360          H  
ATOM  12635  N   TYR C 801      14.694  16.940  -8.894  1.00  0.890          N  
ATOM  12636  CA  TYR C 801      14.474  15.520  -8.656  1.00  1.010          C  
ATOM  12637  C   TYR C 801      13.068  15.146  -9.112  1.00  0.910          C  
ATOM  12638  O   TYR C 801      12.895  14.204  -9.892  1.00  0.940          O  
ATOM  12639  CB  TYR C 801      14.698  15.250  -7.160  1.00  1.370          C  
ATOM  12640  CG  TYR C 801      14.700  13.837  -6.649  1.00  1.370          C  
ATOM  12641  CD1 TYR C 801      15.884  13.117  -6.720  1.00  1.370          C  
ATOM  12642  CD2 TYR C 801      13.581  13.274  -6.067  1.00  1.370          C  
ATOM  12643  CE1 TYR C 801      15.957  11.850  -6.206  1.00  1.370          C  
ATOM  12644  CE2 TYR C 801      13.662  11.992  -5.549  1.00  1.370          C  
ATOM  12645  CZ  TYR C 801      14.852  11.292  -5.617  1.00  1.370          C  
ATOM  12646  OH  TYR C 801      14.950  10.045  -5.088  1.00  1.370          O  
ATOM  12647  H   TYR C 801      14.885  17.512  -8.076  1.00  1.070          H  
ATOM  12648  HA  TYR C 801      15.189  14.949  -9.242  1.00  1.210          H  
ATOM  12649 1HB  TYR C 801      15.660  15.682  -6.883  1.00  1.640          H  
ATOM  12650 2HB  TYR C 801      13.941  15.794  -6.594  1.00  1.640          H  
ATOM  12651  HD1 TYR C 801      16.768  13.571  -7.171  1.00  1.640          H  
ATOM  12652  HD2 TYR C 801      12.657  13.839  -6.010  1.00  1.640          H  
ATOM  12653  HE1 TYR C 801      16.894  11.295  -6.249  1.00  1.640          H  
ATOM  12654  HE2 TYR C 801      12.795  11.540  -5.083  1.00  1.640          H  
ATOM  12655  HH  TYR C 801      14.123   9.825  -4.650  1.00  1.640          H  
ATOM  12656  N   GLY C 802      12.066  15.908  -8.645  1.00  0.900          N  
ATOM  12657  CA  GLY C 802      10.675  15.705  -8.998  1.00  1.010          C  
ATOM  12658  C   GLY C 802      10.470  15.774 -10.506  1.00  0.920          C  
ATOM  12659  O   GLY C 802       9.830  14.900 -11.087  1.00  1.000          O  
ATOM  12660  H   GLY C 802      12.248  16.662  -7.980  1.00  1.080          H  
ATOM  12661 1HA  GLY C 802      10.344  14.739  -8.621  1.00  1.210          H  
ATOM  12662 2HA  GLY C 802      10.071  16.467  -8.508  1.00  1.210          H  
ATOM  12663  N   GLN C 803      10.995  16.812 -11.163  1.00  0.900          N  
ATOM  12664  CA  GLN C 803      10.830  16.925 -12.602  1.00  1.030          C  
ATOM  12665  C   GLN C 803      11.505  15.771 -13.349  1.00  0.950          C  
ATOM  12666  O   GLN C 803      10.902  15.201 -14.270  1.00  1.020          O  
ATOM  12667  CB  GLN C 803      11.406  18.258 -13.068  1.00  1.390          C  
ATOM  12668  CG  GLN C 803      10.594  19.479 -12.641  1.00  1.390          C  
ATOM  12669  CD  GLN C 803      11.361  20.771 -12.873  1.00  1.390          C  
ATOM  12670  OE1 GLN C 803      12.569  20.741 -13.150  1.00  1.390          O  
ATOM  12671  NE2 GLN C 803      10.676  21.902 -12.759  1.00  1.390          N  
ATOM  12672  H   GLN C 803      11.508  17.548 -10.668  1.00  1.080          H  
ATOM  12673  HA  GLN C 803       9.766  16.901 -12.827  1.00  1.240          H  
ATOM  12674 1HB  GLN C 803      12.414  18.366 -12.658  1.00  1.670          H  
ATOM  12675 2HB  GLN C 803      11.491  18.261 -14.153  1.00  1.670          H  
ATOM  12676 1HG  GLN C 803       9.690  19.515 -13.246  1.00  1.670          H  
ATOM  12677 2HG  GLN C 803      10.322  19.403 -11.595  1.00  1.670          H  
ATOM  12678 1HE2 GLN C 803      11.132  22.781 -12.900  1.00  1.670          H  
ATOM  12679 2HE2 GLN C 803       9.701  21.879 -12.533  1.00  1.670          H  
ATOM  12680  N   TRP C 804      12.710  15.357 -12.913  1.00  0.910          N  
ATOM  12681  CA  TRP C 804      13.414  14.260 -13.568  1.00  1.030          C  
ATOM  12682  C   TRP C 804      12.577  13.001 -13.542  1.00  0.910          C  
ATOM  12683  O   TRP C 804      12.407  12.332 -14.565  1.00  1.010          O  
ATOM  12684  CB  TRP C 804      14.742  13.936 -12.857  1.00  1.390          C  
ATOM  12685  CG  TRP C 804      15.911  14.849 -13.105  1.00  1.390          C  
ATOM  12686  CD1 TRP C 804      16.104  15.713 -14.138  1.00  1.390          C  
ATOM  12687  CD2 TRP C 804      17.089  14.960 -12.264  1.00  1.390          C  
ATOM  12688  NE1 TRP C 804      17.315  16.345 -14.005  1.00  1.390          N  
ATOM  12689  CE2 TRP C 804      17.935  15.890 -12.868  1.00  1.390          C  
ATOM  12690  CE3 TRP C 804      17.483  14.349 -11.063  1.00  1.390          C  
ATOM  12691  CZ2 TRP C 804      19.171  16.226 -12.321  1.00  1.390          C  
ATOM  12692  CZ3 TRP C 804      18.710  14.692 -10.507  1.00  1.390          C  
ATOM  12693  CH2 TRP C 804      19.535  15.607 -11.126  1.00  1.390          C  
ATOM  12694  H   TRP C 804      13.184  15.858 -12.153  1.00  1.090          H  
ATOM  12695  HA  TRP C 804      13.599  14.528 -14.600  1.00  1.240          H  
ATOM  12696 1HB  TRP C 804      14.564  13.935 -11.787  1.00  1.670          H  
ATOM  12697 2HB  TRP C 804      15.056  12.945 -13.119  1.00  1.670          H  
ATOM  12698  HD1 TRP C 804      15.409  15.885 -14.951  1.00  1.670          H  
ATOM  12699  HE1 TRP C 804      17.676  17.037 -14.648  1.00  1.670          H  
ATOM  12700  HE3 TRP C 804      16.840  13.622 -10.574  1.00  1.670          H  
ATOM  12701  HZ2 TRP C 804      19.840  16.949 -12.786  1.00  1.670          H  
ATOM  12702  HZ3 TRP C 804      19.005  14.217  -9.573  1.00  1.670          H  
ATOM  12703  HH2 TRP C 804      20.495  15.856 -10.668  1.00  1.670          H  
ATOM  12704  N   LEU C 805      11.965  12.721 -12.401  1.00  0.780          N  
ATOM  12705  CA  LEU C 805      11.212  11.493 -12.219  1.00  0.860          C  
ATOM  12706  C   LEU C 805       9.870  11.453 -12.942  1.00  0.780          C  
ATOM  12707  O   LEU C 805       9.106  10.507 -12.768  1.00  0.900          O  
ATOM  12708  CB  LEU C 805      11.026  11.221 -10.721  1.00  1.170          C  
ATOM  12709  CG  LEU C 805      12.305  10.902  -9.888  1.00  1.170          C  
ATOM  12710  CD1 LEU C 805      11.929  10.808  -8.419  1.00  1.170          C  
ATOM  12711  CD2 LEU C 805      12.942   9.602 -10.361  1.00  1.170          C  
ATOM  12712  H   LEU C 805      12.133  13.331 -11.590  1.00  0.940          H  
ATOM  12713  HA  LEU C 805      11.796  10.688 -12.649  1.00  1.030          H  
ATOM  12714 1HB  LEU C 805      10.611  12.121 -10.283  1.00  1.410          H  
ATOM  12715 2HB  LEU C 805      10.323  10.412 -10.596  1.00  1.410          H  
ATOM  12716  HG  LEU C 805      13.021  11.712 -10.003  1.00  1.410          H  
ATOM  12717 1HD1 LEU C 805      12.821  10.610  -7.846  1.00  1.410          H  
ATOM  12718 2HD1 LEU C 805      11.493  11.755  -8.097  1.00  1.410          H  
ATOM  12719 3HD1 LEU C 805      11.216  10.003  -8.267  1.00  1.410          H  
ATOM  12720 1HD2 LEU C 805      13.838   9.407  -9.779  1.00  1.410          H  
ATOM  12721 2HD2 LEU C 805      12.244   8.772 -10.247  1.00  1.410          H  
ATOM  12722 3HD2 LEU C 805      13.219   9.705 -11.382  1.00  1.410          H  
ATOM  12723  N   SER C 806       9.537  12.474 -13.730  1.00  0.720          N  
ATOM  12724  CA  SER C 806       8.336  12.379 -14.549  1.00  0.760          C  
ATOM  12725  C   SER C 806       8.608  11.500 -15.797  1.00  0.730          C  
ATOM  12726  O   SER C 806       7.668  11.040 -16.473  1.00  0.830          O  
ATOM  12727  CB  SER C 806       7.862  13.764 -14.949  1.00  1.050          C  
ATOM  12728  OG  SER C 806       8.787  14.388 -15.807  1.00  1.050          O  
ATOM  12729  H   SER C 806      10.125  13.311 -13.806  1.00  0.860          H  
ATOM  12730  HA  SER C 806       7.560  11.907 -13.963  1.00  0.910          H  
ATOM  12731 1HB  SER C 806       6.903  13.679 -15.449  1.00  1.260          H  
ATOM  12732 2HB  SER C 806       7.717  14.375 -14.057  1.00  1.260          H  
ATOM  12733  HG  SER C 806       9.525  14.686 -15.222  1.00  1.260          H  
ATOM  12734  N   GLY C 807       9.902  11.258 -16.077  1.00  0.680          N  
ATOM  12735  CA  GLY C 807      10.365  10.465 -17.214  1.00  0.760          C  
ATOM  12736  C   GLY C 807      10.714  11.308 -18.443  1.00  0.850          C  
ATOM  12737  O   GLY C 807      10.182  12.407 -18.639  1.00  1.020          O  
ATOM  12738  H   GLY C 807      10.619  11.660 -15.465  1.00  0.820          H  
ATOM  12739 1HA  GLY C 807      11.255   9.930 -16.920  1.00  0.910          H  
ATOM  12740 2HA  GLY C 807       9.633   9.703 -17.460  1.00  0.910          H  
ATOM  12741  N   GLY C 808      11.610  10.775 -19.286  1.00  0.940          N  
ATOM  12742  CA  GLY C 808      12.072  11.444 -20.496  1.00  1.150          C  
ATOM  12743  C   GLY C 808      13.019  12.634 -20.262  1.00  0.990          C  
ATOM  12744  O   GLY C 808      12.999  13.581 -21.050  1.00  1.170          O  
ATOM  12745  H   GLY C 808      11.957   9.826 -19.123  1.00  1.130          H  
ATOM  12746 1HA  GLY C 808      12.577  10.704 -21.120  1.00  1.380          H  
ATOM  12747 2HA  GLY C 808      11.206  11.783 -21.061  1.00  1.380          H  
ATOM  12748  N   LYS C 809      13.826  12.628 -19.182  1.00  0.820          N  
ATOM  12749  CA  LYS C 809      14.679  13.795 -18.909  1.00  0.890          C  
ATOM  12750  C   LYS C 809      16.200  13.621 -19.012  1.00  0.960          C  
ATOM  12751  O   LYS C 809      16.891  14.579 -19.367  1.00  1.350          O  
ATOM  12752  CB  LYS C 809      14.367  14.354 -17.515  1.00  1.220          C  
ATOM  12753  CG  LYS C 809      13.339  15.513 -17.484  1.00  1.220          C  
ATOM  12754  CD  LYS C 809      11.910  15.029 -17.695  1.00  1.220          C  
ATOM  12755  CE  LYS C 809      10.930  16.177 -17.735  1.00  1.220          C  
ATOM  12756  NZ  LYS C 809       9.561  15.717 -18.107  1.00  1.220          N  
ATOM  12757  H   LYS C 809      13.854  11.814 -18.562  1.00  0.980          H  
ATOM  12758  HA  LYS C 809      14.415  14.565 -19.632  1.00  1.070          H  
ATOM  12759 1HB  LYS C 809      13.978  13.546 -16.887  1.00  1.460          H  
ATOM  12760 2HB  LYS C 809      15.289  14.704 -17.057  1.00  1.460          H  
ATOM  12761 1HG  LYS C 809      13.396  16.030 -16.527  1.00  1.460          H  
ATOM  12762 2HG  LYS C 809      13.586  16.223 -18.271  1.00  1.460          H  
ATOM  12763 1HD  LYS C 809      11.826  14.507 -18.632  1.00  1.460          H  
ATOM  12764 2HD  LYS C 809      11.625  14.339 -16.891  1.00  1.460          H  
ATOM  12765 1HE  LYS C 809      10.890  16.657 -16.756  1.00  1.460          H  
ATOM  12766 2HE  LYS C 809      11.270  16.900 -18.473  1.00  1.460          H  
ATOM  12767 1HZ  LYS C 809       8.933  16.500 -18.134  1.00  1.460          H  
ATOM  12768 2HZ  LYS C 809       9.589  15.270 -19.015  1.00  1.460          H  
ATOM  12769 3HZ  LYS C 809       9.219  15.047 -17.410  1.00  1.460          H  
ATOM  12770  N   ARG C 810      16.752  12.458 -18.668  1.00  1.020          N  
ATOM  12771  CA  ARG C 810      18.218  12.360 -18.695  1.00  1.190          C  
ATOM  12772  C   ARG C 810      18.739  10.965 -19.065  1.00  0.960          C  
ATOM  12773  O   ARG C 810      18.258   9.964 -18.546  1.00  1.450          O  
ATOM  12774  CB  ARG C 810      18.762  12.782 -17.339  1.00  1.600          C  
ATOM  12775  CG  ARG C 810      18.391  11.867 -16.167  1.00  1.600          C  
ATOM  12776  CD  ARG C 810      18.920  12.364 -14.873  1.00  1.600          C  
ATOM  12777  NE  ARG C 810      18.643  11.428 -13.791  1.00  1.600          N  
ATOM  12778  CZ  ARG C 810      19.241  11.445 -12.582  1.00  1.600          C  
ATOM  12779  NH1 ARG C 810      20.174  12.326 -12.315  1.00  1.600          N  
ATOM  12780  NH2 ARG C 810      18.892  10.564 -11.664  1.00  1.600          N  
ATOM  12781  H   ARG C 810      16.157  11.675 -18.382  1.00  1.220          H  
ATOM  12782  HA  ARG C 810      18.591  13.061 -19.440  1.00  1.430          H  
ATOM  12783 1HB  ARG C 810      19.818  12.864 -17.398  1.00  1.920          H  
ATOM  12784 2HB  ARG C 810      18.381  13.774 -17.096  1.00  1.920          H  
ATOM  12785 1HG  ARG C 810      17.310  11.802 -16.098  1.00  1.920          H  
ATOM  12786 2HG  ARG C 810      18.807  10.872 -16.315  1.00  1.920          H  
ATOM  12787 1HD  ARG C 810      19.982  12.524 -14.932  1.00  1.920          H  
ATOM  12788 2HD  ARG C 810      18.429  13.308 -14.636  1.00  1.920          H  
ATOM  12789  HE  ARG C 810      17.930  10.724 -13.953  1.00  1.920          H  
ATOM  12790 1HH1 ARG C 810      20.456  12.996 -13.015  1.00  1.920          H  
ATOM  12791 2HH1 ARG C 810      20.617  12.334 -11.409  1.00  1.920          H  
ATOM  12792 1HH2 ARG C 810      18.177   9.877 -11.872  1.00  1.920          H  
ATOM  12793 2HH2 ARG C 810      19.337  10.571 -10.760  1.00  1.920          H  
ATOM  12794  N   ARG C 811      19.775  10.904 -19.903  1.00  0.870          N  
ATOM  12795  CA  ARG C 811      20.382   9.628 -20.299  1.00  0.750          C  
ATOM  12796  C   ARG C 811      21.529   9.248 -19.382  1.00  0.720          C  
ATOM  12797  O   ARG C 811      22.597   9.850 -19.478  1.00  1.070          O  
ATOM  12798  CB  ARG C 811      20.903   9.705 -21.723  1.00  1.100          C  
ATOM  12799  CG  ARG C 811      19.834   9.895 -22.782  1.00  1.100          C  
ATOM  12800  CD  ARG C 811      20.414   9.989 -24.148  1.00  1.100          C  
ATOM  12801  NE  ARG C 811      20.997   8.721 -24.587  1.00  1.100          N  
ATOM  12802  CZ  ARG C 811      21.736   8.546 -25.707  1.00  1.100          C  
ATOM  12803  NH1 ARG C 811      21.989   9.564 -26.509  1.00  1.100          N  
ATOM  12804  NH2 ARG C 811      22.203   7.342 -26.001  1.00  1.100          N  
ATOM  12805  H   ARG C 811      20.138  11.765 -20.286  1.00  1.040          H  
ATOM  12806  HA  ARG C 811      19.623   8.850 -20.260  1.00  0.900          H  
ATOM  12807 1HB  ARG C 811      21.615  10.524 -21.812  1.00  1.320          H  
ATOM  12808 2HB  ARG C 811      21.434   8.789 -21.955  1.00  1.320          H  
ATOM  12809 1HG  ARG C 811      19.149   9.048 -22.757  1.00  1.320          H  
ATOM  12810 2HG  ARG C 811      19.282  10.812 -22.580  1.00  1.320          H  
ATOM  12811 1HD  ARG C 811      19.632  10.269 -24.852  1.00  1.320          H  
ATOM  12812 2HD  ARG C 811      21.199  10.747 -24.149  1.00  1.320          H  
ATOM  12813  HE  ARG C 811      20.830   7.906 -24.012  1.00  1.320          H  
ATOM  12814 1HH1 ARG C 811      21.632  10.482 -26.294  1.00  1.320          H  
ATOM  12815 2HH1 ARG C 811      22.535   9.424 -27.347  1.00  1.320          H  
ATOM  12816 1HH2 ARG C 811      22.005   6.559 -25.390  1.00  1.320          H  
ATOM  12817 2HH2 ARG C 811      22.751   7.198 -26.837  1.00  1.320          H  
ATOM  12818  N   LEU C 812      21.387   8.163 -18.609  1.00  0.950          N  
ATOM  12819  CA  LEU C 812      22.396   7.781 -17.605  1.00  1.140          C  
ATOM  12820  C   LEU C 812      23.766   7.551 -18.228  1.00  0.840          C  
ATOM  12821  O   LEU C 812      24.801   7.888 -17.640  1.00  1.140          O  
ATOM  12822  CB  LEU C 812      21.973   6.501 -16.874  1.00  1.520          C  
ATOM  12823  CG  LEU C 812      20.715   6.572 -15.963  1.00  1.520          C  
ATOM  12824  CD1 LEU C 812      20.416   5.162 -15.460  1.00  1.520          C  
ATOM  12825  CD2 LEU C 812      20.930   7.540 -14.781  1.00  1.520          C  
ATOM  12826  H   LEU C 812      20.507   7.658 -18.647  1.00  1.140          H  
ATOM  12827  HA  LEU C 812      22.493   8.576 -16.881  1.00  1.370          H  
ATOM  12828 1HB  LEU C 812      21.799   5.723 -17.614  1.00  1.820          H  
ATOM  12829 2HB  LEU C 812      22.796   6.188 -16.243  1.00  1.820          H  
ATOM  12830  HG  LEU C 812      19.864   6.906 -16.548  1.00  1.820          H  
ATOM  12831 1HD1 LEU C 812      19.538   5.171 -14.850  1.00  1.820          H  
ATOM  12832 2HD1 LEU C 812      20.251   4.498 -16.304  1.00  1.820          H  
ATOM  12833 3HD1 LEU C 812      21.251   4.815 -14.871  1.00  1.820          H  
ATOM  12834 1HD2 LEU C 812      20.024   7.549 -14.163  1.00  1.820          H  
ATOM  12835 2HD2 LEU C 812      21.775   7.206 -14.184  1.00  1.820          H  
ATOM  12836 3HD2 LEU C 812      21.118   8.546 -15.140  1.00  1.820          H  
ATOM  12837  N   CYS C 813      23.784   7.079 -19.471  1.00  0.680          N  
ATOM  12838  CA  CYS C 813      25.031   6.823 -20.176  1.00  0.930          C  
ATOM  12839  C   CYS C 813      25.855   8.104 -20.430  1.00  0.950          C  
ATOM  12840  O   CYS C 813      27.031   8.031 -20.790  1.00  1.240          O  
ATOM  12841  CB  CYS C 813      24.747   6.117 -21.496  1.00  1.200          C  
ATOM  12842  SG  CYS C 813      23.834   7.114 -22.678  1.00  1.200          S  
ATOM  12843  H   CYS C 813      22.913   6.834 -19.919  1.00  0.820          H  
ATOM  12844  HA  CYS C 813      25.612   6.144 -19.564  1.00  1.120          H  
ATOM  12845 1HB  CYS C 813      25.694   5.826 -21.956  1.00  1.440          H  
ATOM  12846 2HB  CYS C 813      24.182   5.209 -21.308  1.00  1.440          H  
ATOM  12847  HG  CYS C 813      24.781   8.044 -22.807  1.00  1.440          H  
ATOM  12848  N   LYS C 814      25.221   9.271 -20.296  1.00  0.930          N  
ATOM  12849  CA  LYS C 814      25.872  10.561 -20.470  1.00  1.220          C  
ATOM  12850  C   LYS C 814      25.878  11.387 -19.174  1.00  1.230          C  
ATOM  12851  O   LYS C 814      26.796  12.180 -18.948  1.00  1.500          O  
ATOM  12852  CB  LYS C 814      25.181  11.381 -21.571  1.00  1.590          C  
ATOM  12853  CG  LYS C 814      25.154  10.745 -22.974  1.00  1.590          C  
ATOM  12854  CD  LYS C 814      26.559  10.519 -23.557  1.00  1.590          C  
ATOM  12855  CE  LYS C 814      26.498   9.968 -24.981  1.00  1.590          C  
ATOM  12856  NZ  LYS C 814      27.872   9.706 -25.547  1.00  1.590          N  
ATOM  12857  H   LYS C 814      24.245   9.263 -20.018  1.00  1.120          H  
ATOM  12858  HA  LYS C 814      26.911  10.392 -20.741  1.00  1.460          H  
ATOM  12859 1HB  LYS C 814      24.142  11.551 -21.276  1.00  1.910          H  
ATOM  12860 2HB  LYS C 814      25.658  12.358 -21.649  1.00  1.910          H  
ATOM  12861 1HG  LYS C 814      24.634   9.815 -22.920  1.00  1.910          H  
ATOM  12862 2HG  LYS C 814      24.599  11.398 -23.643  1.00  1.910          H  
ATOM  12863 1HD  LYS C 814      27.113  11.458 -23.555  1.00  1.910          H  
ATOM  12864 2HD  LYS C 814      27.098   9.796 -22.946  1.00  1.910          H  
ATOM  12865 1HE  LYS C 814      25.933   9.034 -24.973  1.00  1.910          H  
ATOM  12866 2HE  LYS C 814      25.984  10.686 -25.618  1.00  1.910          H  
ATOM  12867 1HZ  LYS C 814      27.791   9.341 -26.487  1.00  1.910          H  
ATOM  12868 2HZ  LYS C 814      28.402  10.566 -25.569  1.00  1.910          H  
ATOM  12869 3HZ  LYS C 814      28.358   9.028 -24.969  1.00  1.910          H  
ATOM  12870  N   VAL C 815      24.855  11.212 -18.320  1.00  1.070          N  
ATOM  12871  CA  VAL C 815      24.725  12.083 -17.153  1.00  1.310          C  
ATOM  12872  C   VAL C 815      25.139  11.472 -15.820  1.00  1.090          C  
ATOM  12873  O   VAL C 815      25.112  12.177 -14.810  1.00  1.260          O  
ATOM  12874  CB  VAL C 815      23.277  12.563 -16.970  1.00  1.740          C  
ATOM  12875  CG1 VAL C 815      22.823  13.258 -18.242  1.00  1.740          C  
ATOM  12876  CG2 VAL C 815      22.394  11.422 -16.568  1.00  1.740          C  
ATOM  12877  H   VAL C 815      24.127  10.543 -18.559  1.00  1.280          H  
ATOM  12878  HA  VAL C 815      25.349  12.955 -17.329  1.00  1.570          H  
ATOM  12879  HB  VAL C 815      23.252  13.312 -16.180  1.00  2.090          H  
ATOM  12880 1HG1 VAL C 815      21.824  13.627 -18.126  1.00  2.090          H  
ATOM  12881 2HG1 VAL C 815      23.495  14.086 -18.459  1.00  2.090          H  
ATOM  12882 3HG1 VAL C 815      22.844  12.548 -19.068  1.00  2.090          H  
ATOM  12883 1HG2 VAL C 815      21.414  11.762 -16.438  1.00  2.090          H  
ATOM  12884 2HG2 VAL C 815      22.410  10.718 -17.311  1.00  2.090          H  
ATOM  12885 3HG2 VAL C 815      22.734  10.975 -15.633  1.00  2.090          H  
ATOM  12886  N   ALA C 816      25.526  10.190 -15.772  1.00  0.830          N  
ATOM  12887  CA  ALA C 816      25.942   9.573 -14.511  1.00  0.810          C  
ATOM  12888  C   ALA C 816      27.352  10.042 -14.132  1.00  0.610          C  
ATOM  12889  O   ALA C 816      28.324   9.292 -14.169  1.00  0.680          O  
ATOM  12890  CB  ALA C 816      25.896   8.055 -14.627  1.00  1.140          C  
ATOM  12891  H   ALA C 816      25.479   9.600 -16.604  1.00  1.000          H  
ATOM  12892  HA  ALA C 816      25.257   9.895 -13.727  1.00  0.970          H  
ATOM  12893 1HB  ALA C 816      26.188   7.596 -13.690  1.00  1.370          H  
ATOM  12894 2HB  ALA C 816      24.882   7.743 -14.882  1.00  1.370          H  
ATOM  12895 3HB  ALA C 816      26.578   7.744 -15.414  1.00  1.370          H  
ATOM  12896  N   ASN C 817      27.428  11.318 -13.792  1.00  0.570          N  
ATOM  12897  CA  ASN C 817      28.613  12.052 -13.414  1.00  0.510          C  
ATOM  12898  C   ASN C 817      28.685  12.083 -11.884  1.00  0.460          C  
ATOM  12899  O   ASN C 817      27.645  12.289 -11.257  1.00  0.480          O  
ATOM  12900  CB  ASN C 817      28.545  13.452 -13.983  1.00  0.740          C  
ATOM  12901  CG  ASN C 817      29.807  14.228 -13.824  1.00  0.740          C  
ATOM  12902  OD1 ASN C 817      30.192  14.651 -12.719  1.00  0.740          O  
ATOM  12903  ND2 ASN C 817      30.488  14.417 -14.924  1.00  0.740          N  
ATOM  12904  H   ASN C 817      26.544  11.820 -13.825  1.00  0.680          H  
ATOM  12905  HA  ASN C 817      29.464  11.547 -13.845  1.00  0.610          H  
ATOM  12906 1HB  ASN C 817      28.293  13.400 -15.043  1.00  0.890          H  
ATOM  12907 2HB  ASN C 817      27.739  13.985 -13.486  1.00  0.890          H  
ATOM  12908 1HD2 ASN C 817      31.355  14.919 -14.898  1.00  0.890          H  
ATOM  12909 2HD2 ASN C 817      30.144  14.058 -15.795  1.00  0.890          H  
ATOM  12910  N   PRO C 818      29.856  11.917 -11.233  1.00  0.440          N  
ATOM  12911  CA  PRO C 818      30.007  11.963  -9.784  1.00  0.430          C  
ATOM  12912  C   PRO C 818      29.492  13.271  -9.162  1.00  0.420          C  
ATOM  12913  O   PRO C 818      29.179  13.309  -7.973  1.00  0.430          O  
ATOM  12914  CB  PRO C 818      31.516  11.791  -9.593  1.00  0.650          C  
ATOM  12915  CG  PRO C 818      31.977  11.056 -10.839  1.00  0.650          C  
ATOM  12916  CD  PRO C 818      31.115  11.604 -11.952  1.00  0.650          C  
ATOM  12917  HA  PRO C 818      29.474  11.113  -9.351  1.00  0.520          H  
ATOM  12918 1HB  PRO C 818      31.985  12.762  -9.446  1.00  0.770          H  
ATOM  12919 2HB  PRO C 818      31.707  11.223  -8.671  1.00  0.770          H  
ATOM  12920 1HG  PRO C 818      33.048  11.210 -11.023  1.00  0.770          H  
ATOM  12921 2HG  PRO C 818      31.840   9.982 -10.703  1.00  0.770          H  
ATOM  12922 1HD  PRO C 818      31.547  12.497 -12.378  1.00  0.770          H  
ATOM  12923 2HD  PRO C 818      31.009  10.839 -12.687  1.00  0.770          H  
ATOM  12924  N   SER C 819      29.356  14.362  -9.937  1.00  0.440          N  
ATOM  12925  CA  SER C 819      28.854  15.618  -9.369  1.00  0.500          C  
ATOM  12926  C   SER C 819      27.492  15.450  -8.687  1.00  0.530          C  
ATOM  12927  O   SER C 819      27.136  16.236  -7.799  1.00  0.570          O  
ATOM  12928  CB  SER C 819      28.699  16.690 -10.439  1.00  0.680          C  
ATOM  12929  OG  SER C 819      27.669  16.387 -11.349  1.00  0.680          O  
ATOM  12930  H   SER C 819      29.604  14.364 -10.926  1.00  0.530          H  
ATOM  12931  HA  SER C 819      29.573  15.966  -8.624  1.00  0.600          H  
ATOM  12932 1HB  SER C 819      28.484  17.645  -9.958  1.00  0.810          H  
ATOM  12933 2HB  SER C 819      29.618  16.807 -10.980  1.00  0.810          H  
ATOM  12934  HG  SER C 819      27.709  17.088 -12.018  1.00  0.810          H  
ATOM  12935  N   SER C 820      26.754  14.381  -9.044  1.00  0.540          N  
ATOM  12936  CA  SER C 820      25.426  14.083  -8.519  1.00  0.630          C  
ATOM  12937  C   SER C 820      25.429  13.815  -7.025  1.00  0.560          C  
ATOM  12938  O   SER C 820      24.389  13.903  -6.363  1.00  0.640          O  
ATOM  12939  CB  SER C 820      24.839  12.912  -9.275  1.00  0.850          C  
ATOM  12940  OG  SER C 820      25.558  11.750  -9.030  1.00  0.850          O  
ATOM  12941  H   SER C 820      27.130  13.736  -9.750  1.00  0.650          H  
ATOM  12942  HA  SER C 820      24.789  14.945  -8.689  1.00  0.760          H  
ATOM  12943 1HB  SER C 820      23.801  12.770  -8.983  1.00  1.020          H  
ATOM  12944 2HB  SER C 820      24.858  13.131 -10.342  1.00  1.020          H  
ATOM  12945  HG  SER C 820      25.182  11.078  -9.605  1.00  1.020          H  
ATOM  12946  N   HIS C 821      26.596  13.529  -6.465  1.00  0.480          N  
ATOM  12947  CA  HIS C 821      26.681  13.266  -5.054  1.00  0.480          C  
ATOM  12948  C   HIS C 821      26.292  14.506  -4.264  1.00  0.450          C  
ATOM  12949  O   HIS C 821      25.665  14.396  -3.204  1.00  0.480          O  
ATOM  12950  CB  HIS C 821      28.099  12.867  -4.662  1.00  0.670          C  
ATOM  12951  CG  HIS C 821      28.534  11.532  -5.143  1.00  0.670          C  
ATOM  12952  ND1 HIS C 821      27.903  10.390  -4.791  1.00  0.670          N  
ATOM  12953  CD2 HIS C 821      29.555  11.159  -5.939  1.00  0.670          C  
ATOM  12954  CE1 HIS C 821      28.515   9.377  -5.353  1.00  0.670          C  
ATOM  12955  NE2 HIS C 821      29.514   9.831  -6.042  1.00  0.670          N  
ATOM  12956  H   HIS C 821      27.435  13.478  -7.053  1.00  0.580          H  
ATOM  12957  HA  HIS C 821      26.002  12.461  -4.783  1.00  0.580          H  
ATOM  12958 1HB  HIS C 821      28.785  13.603  -5.069  1.00  0.810          H  
ATOM  12959 2HB  HIS C 821      28.194  12.891  -3.584  1.00  0.810          H  
ATOM  12960  HD1 HIS C 821      27.026  10.327  -4.317  1.00  0.810          H  
ATOM  12961  HD2 HIS C 821      30.330  11.687  -6.461  1.00  0.810          H  
ATOM  12962  HE1 HIS C 821      28.168   8.369  -5.217  1.00  0.810          H  
ATOM  12963  N   LEU C 822      26.650  15.698  -4.763  1.00  0.450          N  
ATOM  12964  CA  LEU C 822      26.368  16.908  -4.013  1.00  0.470          C  
ATOM  12965  C   LEU C 822      24.889  17.260  -4.033  1.00  0.460          C  
ATOM  12966  O   LEU C 822      24.312  17.617  -3.000  1.00  0.520          O  
ATOM  12967  CB  LEU C 822      27.171  18.100  -4.560  1.00  0.650          C  
ATOM  12968  CG  LEU C 822      26.985  19.479  -3.812  1.00  0.650          C  
ATOM  12969  CD1 LEU C 822      27.426  19.381  -2.332  1.00  0.650          C  
ATOM  12970  CD2 LEU C 822      27.769  20.551  -4.548  1.00  0.650          C  
ATOM  12971  H   LEU C 822      27.110  15.765  -5.677  1.00  0.540          H  
ATOM  12972  HA  LEU C 822      26.665  16.728  -2.993  1.00  0.560          H  
ATOM  12973 1HB  LEU C 822      28.227  17.849  -4.540  1.00  0.780          H  
ATOM  12974 2HB  LEU C 822      26.880  18.254  -5.604  1.00  0.780          H  
ATOM  12975  HG  LEU C 822      25.937  19.746  -3.815  1.00  0.780          H  
ATOM  12976 1HD1 LEU C 822      27.267  20.342  -1.854  1.00  0.780          H  
ATOM  12977 2HD1 LEU C 822      26.838  18.648  -1.822  1.00  0.780          H  
ATOM  12978 3HD1 LEU C 822      28.481  19.114  -2.270  1.00  0.780          H  
ATOM  12979 1HD2 LEU C 822      27.620  21.492  -4.050  1.00  0.780          H  
ATOM  12980 2HD2 LEU C 822      28.830  20.309  -4.550  1.00  0.780          H  
ATOM  12981 3HD2 LEU C 822      27.411  20.626  -5.579  1.00  0.780          H  
ATOM  12982  N   SER C 823      24.262  17.179  -5.206  1.00  0.470          N  
ATOM  12983  CA  SER C 823      22.866  17.574  -5.306  1.00  0.510          C  
ATOM  12984  C   SER C 823      21.894  16.695  -4.536  1.00  0.480          C  
ATOM  12985  O   SER C 823      20.860  17.196  -4.100  1.00  0.550          O  
ATOM  12986  CB  SER C 823      22.462  17.678  -6.754  1.00  0.700          C  
ATOM  12987  OG  SER C 823      22.509  16.457  -7.406  1.00  0.700          O  
ATOM  12988  H   SER C 823      24.757  16.855  -6.026  1.00  0.560          H  
ATOM  12989  HA  SER C 823      22.789  18.573  -4.885  1.00  0.610          H  
ATOM  12990 1HB  SER C 823      21.462  18.082  -6.825  1.00  0.840          H  
ATOM  12991 2HB  SER C 823      23.127  18.362  -7.229  1.00  0.840          H  
ATOM  12992  HG  SER C 823      22.470  16.675  -8.357  1.00  0.840          H  
ATOM  12993  N   VAL C 824      22.224  15.414  -4.285  1.00  0.500          N  
ATOM  12994  CA  VAL C 824      21.266  14.632  -3.491  1.00  0.540          C  
ATOM  12995  C   VAL C 824      21.774  14.127  -2.121  1.00  0.490          C  
ATOM  12996  O   VAL C 824      20.956  13.696  -1.306  1.00  0.510          O  
ATOM  12997  CB  VAL C 824      20.663  13.460  -4.319  1.00  0.740          C  
ATOM  12998  CG1 VAL C 824      19.911  14.026  -5.523  1.00  0.740          C  
ATOM  12999  CG2 VAL C 824      21.731  12.465  -4.757  1.00  0.740          C  
ATOM  13000  H   VAL C 824      23.062  15.009  -4.717  1.00  0.600          H  
ATOM  13001  HA  VAL C 824      20.418  15.281  -3.272  1.00  0.650          H  
ATOM  13002  HB  VAL C 824      19.932  12.959  -3.715  1.00  0.890          H  
ATOM  13003 1HG1 VAL C 824      19.447  13.217  -6.080  1.00  0.890          H  
ATOM  13004 2HG1 VAL C 824      19.138  14.713  -5.167  1.00  0.890          H  
ATOM  13005 3HG1 VAL C 824      20.603  14.563  -6.171  1.00  0.890          H  
ATOM  13006 1HG2 VAL C 824      21.260  11.661  -5.319  1.00  0.890          H  
ATOM  13007 2HG2 VAL C 824      22.451  12.958  -5.381  1.00  0.890          H  
ATOM  13008 3HG2 VAL C 824      22.225  12.050  -3.905  1.00  0.890          H  
ATOM  13009  N   VAL C 825      23.087  14.151  -1.827  1.00  0.470          N  
ATOM  13010  CA  VAL C 825      23.498  13.711  -0.491  1.00  0.480          C  
ATOM  13011  C   VAL C 825      24.303  14.795   0.204  1.00  0.460          C  
ATOM  13012  O   VAL C 825      24.062  15.103   1.378  1.00  0.500          O  
ATOM  13013  CB  VAL C 825      24.378  12.474  -0.486  1.00  0.670          C  
ATOM  13014  CG1 VAL C 825      24.695  12.097   1.014  1.00  0.670          C  
ATOM  13015  CG2 VAL C 825      23.745  11.420  -1.204  1.00  0.670          C  
ATOM  13016  H   VAL C 825      23.791  14.451  -2.500  1.00  0.560          H  
ATOM  13017  HA  VAL C 825      22.613  13.502   0.105  1.00  0.580          H  
ATOM  13018  HB  VAL C 825      25.325  12.697  -0.975  1.00  0.800          H  
ATOM  13019 1HG1 VAL C 825      25.302  11.219   1.049  1.00  0.800          H  
ATOM  13020 2HG1 VAL C 825      25.210  12.905   1.530  1.00  0.800          H  
ATOM  13021 3HG1 VAL C 825      23.764  11.886   1.525  1.00  0.800          H  
ATOM  13022 1HG2 VAL C 825      24.406  10.603  -1.183  1.00  0.800          H  
ATOM  13023 2HG2 VAL C 825      22.808  11.180  -0.731  1.00  0.800          H  
ATOM  13024 3HG2 VAL C 825      23.579  11.723  -2.215  1.00  0.800          H  
ATOM  13025  N   GLY C 826      25.321  15.308  -0.511  1.00  0.460          N  
ATOM  13026  CA  GLY C 826      26.295  16.260   0.014  1.00  0.500          C  
ATOM  13027  C   GLY C 826      25.616  17.483   0.614  1.00  0.510          C  
ATOM  13028  O   GLY C 826      26.043  17.994   1.655  1.00  0.590          O  
ATOM  13029  H   GLY C 826      25.439  14.989  -1.472  1.00  0.550          H  
ATOM  13030 1HA  GLY C 826      26.934  15.768   0.733  1.00  0.600          H  
ATOM  13031 2HA  GLY C 826      26.952  16.568  -0.789  1.00  0.600          H  
ATOM  13032  N   ASN C 827      24.526  17.915  -0.008  1.00  0.580          N  
ATOM  13033  CA  ASN C 827      23.757  19.040   0.469  1.00  0.710          C  
ATOM  13034  C   ASN C 827      23.140  18.807   1.849  1.00  0.590          C  
ATOM  13035  O   ASN C 827      22.974  19.755   2.625  1.00  0.620          O  
ATOM  13036  CB  ASN C 827      22.696  19.370  -0.569  1.00  0.940          C  
ATOM  13037  CG  ASN C 827      21.779  18.233  -0.924  1.00  0.940          C  
ATOM  13038  OD1 ASN C 827      22.242  17.090  -0.998  1.00  0.940          O  
ATOM  13039  ND2 ASN C 827      20.516  18.530  -1.176  1.00  0.940          N  
ATOM  13040  H   ASN C 827      24.262  17.472  -0.893  1.00  0.700          H  
ATOM  13041  HA  ASN C 827      24.429  19.897   0.556  1.00  0.850          H  
ATOM  13042 1HB  ASN C 827      22.067  20.130  -0.178  1.00  1.130          H  
ATOM  13043 2HB  ASN C 827      23.169  19.739  -1.480  1.00  1.130          H  
ATOM  13044 1HD2 ASN C 827      19.845  17.805  -1.462  1.00  1.130          H  
ATOM  13045 2HD2 ASN C 827      20.191  19.465  -1.116  1.00  1.130          H  
ATOM  13046  N   PHE C 828      22.866  17.550   2.197  1.00  0.540          N  
ATOM  13047  CA  PHE C 828      22.258  17.253   3.470  1.00  0.560          C  
ATOM  13048  C   PHE C 828      23.326  17.226   4.513  1.00  0.600          C  
ATOM  13049  O   PHE C 828      23.221  17.896   5.528  1.00  0.670          O  
ATOM  13050  CB  PHE C 828      21.521  15.926   3.406  1.00  0.780          C  
ATOM  13051  CG  PHE C 828      20.289  16.032   2.584  1.00  0.780          C  
ATOM  13052  CD1 PHE C 828      20.292  15.711   1.260  1.00  0.780          C  
ATOM  13053  CD2 PHE C 828      19.126  16.470   3.139  1.00  0.780          C  
ATOM  13054  CE1 PHE C 828      19.163  15.837   0.519  1.00  0.780          C  
ATOM  13055  CE2 PHE C 828      17.990  16.597   2.405  1.00  0.780          C  
ATOM  13056  CZ  PHE C 828      18.008  16.285   1.084  1.00  0.780          C  
ATOM  13057  H   PHE C 828      23.081  16.764   1.584  1.00  0.650          H  
ATOM  13058  HA  PHE C 828      21.544  18.039   3.715  1.00  0.670          H  
ATOM  13059 1HB  PHE C 828      22.162  15.164   2.975  1.00  0.930          H  
ATOM  13060 2HB  PHE C 828      21.246  15.605   4.407  1.00  0.930          H  
ATOM  13061  HD1 PHE C 828      21.203  15.359   0.785  1.00  0.930          H  
ATOM  13062  HD2 PHE C 828      19.122  16.716   4.173  1.00  0.930          H  
ATOM  13063  HE1 PHE C 828      19.185  15.579  -0.546  1.00  0.930          H  
ATOM  13064  HE2 PHE C 828      17.086  16.946   2.869  1.00  0.930          H  
ATOM  13065  HZ  PHE C 828      17.111  16.384   0.468  1.00  0.930          H  
ATOM  13066  N   VAL C 829      24.418  16.537   4.234  1.00  0.650          N  
ATOM  13067  CA  VAL C 829      25.477  16.426   5.239  1.00  0.800          C  
ATOM  13068  C   VAL C 829      26.044  17.815   5.565  1.00  0.800          C  
ATOM  13069  O   VAL C 829      26.447  18.085   6.705  1.00  0.870          O  
ATOM  13070  CB  VAL C 829      26.505  15.378   4.805  1.00  1.060          C  
ATOM  13071  CG1 VAL C 829      25.843  13.999   4.757  1.00  1.060          C  
ATOM  13072  CG2 VAL C 829      27.002  15.693   3.452  1.00  1.060          C  
ATOM  13073  H   VAL C 829      24.457  16.062   3.328  1.00  0.780          H  
ATOM  13074  HA  VAL C 829      25.072  16.036   6.151  1.00  0.960          H  
ATOM  13075  HB  VAL C 829      27.299  15.340   5.528  1.00  1.270          H  
ATOM  13076 1HG1 VAL C 829      26.578  13.254   4.447  1.00  1.270          H  
ATOM  13077 2HG1 VAL C 829      25.460  13.749   5.744  1.00  1.270          H  
ATOM  13078 3HG1 VAL C 829      25.023  14.010   4.040  1.00  1.270          H  
ATOM  13079 1HG2 VAL C 829      27.689  14.947   3.119  1.00  1.270          H  
ATOM  13080 2HG2 VAL C 829      26.168  15.693   2.797  1.00  1.270          H  
ATOM  13081 3HG2 VAL C 829      27.489  16.664   3.433  1.00  1.270          H  
ATOM  13082  N   GLY C 830      26.044  18.704   4.568  1.00  0.780          N  
ATOM  13083  CA  GLY C 830      26.439  20.084   4.748  1.00  0.890          C  
ATOM  13084  C   GLY C 830      25.496  20.791   5.722  1.00  0.820          C  
ATOM  13085  O   GLY C 830      25.917  21.369   6.738  1.00  0.890          O  
ATOM  13086  H   GLY C 830      25.767  18.407   3.626  1.00  0.940          H  
ATOM  13087 1HA  GLY C 830      27.467  20.137   5.085  1.00  1.070          H  
ATOM  13088 2HA  GLY C 830      26.365  20.570   3.788  1.00  1.070          H  
ATOM  13089  N   ALA C 831      24.195  20.713   5.406  1.00  0.750          N  
ATOM  13090  CA  ALA C 831      23.135  21.321   6.188  1.00  0.750          C  
ATOM  13091  C   ALA C 831      23.117  20.813   7.618  1.00  0.740          C  
ATOM  13092  O   ALA C 831      22.801  21.582   8.529  1.00  0.840          O  
ATOM  13093  CB  ALA C 831      21.805  21.044   5.508  1.00  1.050          C  
ATOM  13094  H   ALA C 831      23.920  20.224   4.545  1.00  0.900          H  
ATOM  13095  HA  ALA C 831      23.310  22.382   6.235  1.00  0.900          H  
ATOM  13096 1HB  ALA C 831      21.006  21.507   6.071  1.00  1.260          H  
ATOM  13097 2HB  ALA C 831      21.820  21.437   4.497  1.00  1.260          H  
ATOM  13098 3HB  ALA C 831      21.649  19.974   5.459  1.00  1.260          H  
ATOM  13099  N   ILE C 832      23.447  19.538   7.805  1.00  0.650          N  
ATOM  13100  CA  ILE C 832      23.469  18.863   9.094  1.00  0.630          C  
ATOM  13101  C   ILE C 832      24.597  19.327   9.987  1.00  0.700          C  
ATOM  13102  O   ILE C 832      24.378  19.628  11.166  1.00  0.760          O  
ATOM  13103  CB  ILE C 832      23.590  17.380   8.888  1.00  0.890          C  
ATOM  13104  CG1 ILE C 832      22.393  16.939   8.228  1.00  0.890          C  
ATOM  13105  CG2 ILE C 832      23.673  16.722  10.254  1.00  0.890          C  
ATOM  13106  CD1 ILE C 832      22.505  15.667   7.636  1.00  0.890          C  
ATOM  13107  H   ILE C 832      23.629  18.977   6.967  1.00  0.780          H  
ATOM  13108  HA  ILE C 832      22.525  19.058   9.580  1.00  0.760          H  
ATOM  13109  HB  ILE C 832      24.444  17.145   8.267  1.00  1.070          H  
ATOM  13110 1HG1 ILE C 832      21.614  16.876   8.934  1.00  1.070          H  
ATOM  13111 2HG1 ILE C 832      22.104  17.646   7.496  1.00  1.070          H  
ATOM  13112 1HG2 ILE C 832      23.702  15.648  10.191  1.00  1.070          H  
ATOM  13113 2HG2 ILE C 832      24.562  17.044  10.800  1.00  1.070          H  
ATOM  13114 3HG2 ILE C 832      22.796  17.013  10.795  1.00  1.070          H  
ATOM  13115 1HD1 ILE C 832      21.610  15.481   7.188  1.00  1.070          H  
ATOM  13116 2HD1 ILE C 832      23.228  15.652   6.910  1.00  1.070          H  
ATOM  13117 3HD1 ILE C 832      22.733  14.932   8.358  1.00  1.070          H  
ATOM  13118  N   LEU C 833      25.817  19.407   9.447  1.00  0.800          N  
ATOM  13119  CA  LEU C 833      26.929  19.855  10.270  1.00  0.990          C  
ATOM  13120  C   LEU C 833      26.563  21.215  10.866  1.00  1.170          C  
ATOM  13121  O   LEU C 833      26.944  21.522  11.995  1.00  1.220          O  
ATOM  13122  CB  LEU C 833      28.224  19.923   9.445  1.00  1.310          C  
ATOM  13123  CG  LEU C 833      29.559  20.304  10.197  1.00  1.310          C  
ATOM  13124  CD1 LEU C 833      29.868  19.281  11.309  1.00  1.310          C  
ATOM  13125  CD2 LEU C 833      30.700  20.318   9.176  1.00  1.310          C  
ATOM  13126  H   LEU C 833      25.974  19.111   8.474  1.00  0.960          H  
ATOM  13127  HA  LEU C 833      27.053  19.142  11.080  1.00  1.190          H  
ATOM  13128 1HB  LEU C 833      28.371  18.955   8.966  1.00  1.570          H  
ATOM  13129 2HB  LEU C 833      28.072  20.663   8.657  1.00  1.570          H  
ATOM  13130  HG  LEU C 833      29.464  21.292  10.658  1.00  1.570          H  
ATOM  13131 1HD1 LEU C 833      30.800  19.555  11.804  1.00  1.570          H  
ATOM  13132 2HD1 LEU C 833      29.069  19.277  12.048  1.00  1.570          H  
ATOM  13133 3HD1 LEU C 833      29.965  18.297  10.882  1.00  1.570          H  
ATOM  13134 1HD2 LEU C 833      31.626  20.572   9.677  1.00  1.570          H  
ATOM  13135 2HD2 LEU C 833      30.796  19.333   8.720  1.00  1.570          H  
ATOM  13136 3HD2 LEU C 833      30.490  21.054   8.405  1.00  1.570          H  
ATOM  13137  N   ALA C 834      25.876  22.053  10.075  1.00  1.370          N  
ATOM  13138  CA  ALA C 834      25.414  23.352  10.542  1.00  1.620          C  
ATOM  13139  C   ALA C 834      24.121  23.237  11.399  1.00  1.390          C  
ATOM  13140  O   ALA C 834      23.983  23.956  12.397  1.00  1.440          O  
ATOM  13141  CB  ALA C 834      25.255  24.256   9.345  1.00  2.170          C  
ATOM  13142  H   ALA C 834      25.683  21.758   9.109  1.00  1.640          H  
ATOM  13143  HA  ALA C 834      26.161  23.774  11.196  1.00  1.940          H  
ATOM  13144 1HB  ALA C 834      24.951  25.247   9.674  1.00  2.600          H  
ATOM  13145 2HB  ALA C 834      26.208  24.324   8.827  1.00  2.600          H  
ATOM  13146 3HB  ALA C 834      24.511  23.828   8.676  1.00  2.600          H  
ATOM  13147  N   ALA C 835      23.231  22.264  11.105  1.00  1.260          N  
ATOM  13148  CA  ALA C 835      21.992  22.074  11.878  1.00  1.360          C  
ATOM  13149  C   ALA C 835      22.358  21.853  13.330  1.00  1.040          C  
ATOM  13150  O   ALA C 835      21.696  22.348  14.228  1.00  1.220          O  
ATOM  13151  CB  ALA C 835      21.184  20.895  11.373  1.00  1.860          C  
ATOM  13152  H   ALA C 835      23.359  21.721  10.256  1.00  1.510          H  
ATOM  13153  HA  ALA C 835      21.394  22.981  11.795  1.00  1.630          H  
ATOM  13154 1HB  ALA C 835      20.296  20.803  11.954  1.00  2.240          H  
ATOM  13155 2HB  ALA C 835      20.921  21.048  10.331  1.00  2.240          H  
ATOM  13156 3HB  ALA C 835      21.775  20.001  11.476  1.00  2.240          H  
ATOM  13157  N   ARG C 836      23.473  21.170  13.557  1.00  0.810          N  
ATOM  13158  CA  ARG C 836      24.020  20.944  14.890  1.00  0.980          C  
ATOM  13159  C   ARG C 836      24.055  22.193  15.765  1.00  0.950          C  
ATOM  13160  O   ARG C 836      23.886  22.102  16.987  1.00  1.160          O  
ATOM  13161  CB  ARG C 836      25.442  20.441  14.776  1.00  1.300          C  
ATOM  13162  CG  ARG C 836      26.236  20.328  16.081  1.00  1.300          C  
ATOM  13163  CD  ARG C 836      25.750  19.302  16.954  1.00  1.300          C  
ATOM  13164  NE  ARG C 836      24.797  19.794  17.919  1.00  1.300          N  
ATOM  13165  CZ  ARG C 836      24.117  19.027  18.784  1.00  1.300          C  
ATOM  13166  NH1 ARG C 836      24.304  17.712  18.804  1.00  1.300          N  
ATOM  13167  NH2 ARG C 836      23.260  19.604  19.616  1.00  1.300          N  
ATOM  13168  H   ARG C 836      23.933  20.751  12.740  1.00  0.970          H  
ATOM  13169  HA  ARG C 836      23.403  20.196  15.382  1.00  1.180          H  
ATOM  13170 1HB  ARG C 836      25.466  19.486  14.254  1.00  1.560          H  
ATOM  13171 2HB  ARG C 836      25.990  21.145  14.170  1.00  1.560          H  
ATOM  13172 1HG  ARG C 836      27.260  20.068  15.827  1.00  1.560          H  
ATOM  13173 2HG  ARG C 836      26.246  21.270  16.623  1.00  1.560          H  
ATOM  13174 1HD  ARG C 836      25.250  18.568  16.342  1.00  1.560          H  
ATOM  13175 2HD  ARG C 836      26.588  18.856  17.488  1.00  1.560          H  
ATOM  13176  HE  ARG C 836      24.608  20.808  17.931  1.00  1.560          H  
ATOM  13177 1HH1 ARG C 836      24.975  17.262  18.150  1.00  1.560          H  
ATOM  13178 2HH1 ARG C 836      23.791  17.131  19.451  1.00  1.560          H  
ATOM  13179 1HH2 ARG C 836      23.134  20.612  19.584  1.00  1.560          H  
ATOM  13180 2HH2 ARG C 836      22.739  19.049  20.274  1.00  1.560          H  
ATOM  13181  N   VAL C 837      24.405  23.329  15.167  1.00  1.050          N  
ATOM  13182  CA  VAL C 837      24.536  24.588  15.874  1.00  1.330          C  
ATOM  13183  C   VAL C 837      23.133  25.139  16.127  1.00  1.300          C  
ATOM  13184  O   VAL C 837      22.833  25.644  17.210  1.00  1.610          O  
ATOM  13185  CB  VAL C 837      25.378  25.574  15.048  1.00  1.750          C  
ATOM  13186  CG1 VAL C 837      25.430  26.951  15.734  1.00  1.750          C  
ATOM  13187  CG2 VAL C 837      26.783  25.002  14.824  1.00  1.750          C  
ATOM  13188  H   VAL C 837      24.518  23.348  14.152  1.00  1.260          H  
ATOM  13189  HA  VAL C 837      25.025  24.411  16.830  1.00  1.600          H  
ATOM  13190  HB  VAL C 837      24.908  25.697  14.101  1.00  2.100          H  
ATOM  13191 1HG1 VAL C 837      26.010  27.638  15.118  1.00  2.100          H  
ATOM  13192 2HG1 VAL C 837      24.423  27.348  15.855  1.00  2.100          H  
ATOM  13193 3HG1 VAL C 837      25.899  26.854  16.710  1.00  2.100          H  
ATOM  13194 1HG2 VAL C 837      27.362  25.695  14.209  1.00  2.100          H  
ATOM  13195 2HG2 VAL C 837      27.272  24.861  15.781  1.00  2.100          H  
ATOM  13196 3HG2 VAL C 837      26.706  24.041  14.306  1.00  2.100          H  
ATOM  13197  N   GLY C 838      22.301  25.074  15.086  1.00  1.440          N  
ATOM  13198  CA  GLY C 838      20.914  25.535  15.111  1.00  1.860          C  
ATOM  13199  C   GLY C 838      19.916  24.380  15.344  1.00  1.460          C  
ATOM  13200  O   GLY C 838      19.816  23.813  16.441  1.00  1.760          O  
ATOM  13201  H   GLY C 838      22.678  24.685  14.216  1.00  1.730          H  
ATOM  13202 1HA  GLY C 838      20.797  26.284  15.892  1.00  2.230          H  
ATOM  13203 2HA  GLY C 838      20.691  26.024  14.164  1.00  2.230          H  
ATOM  13204  N   TRP C 839      19.134  24.050  14.318  1.00  1.370          N  
ATOM  13205  CA  TRP C 839      18.117  23.008  14.446  1.00  1.090          C  
ATOM  13206  C   TRP C 839      18.661  21.586  14.413  1.00  0.960          C  
ATOM  13207  O   TRP C 839      18.452  20.860  13.441  1.00  0.910          O  
ATOM  13208  CB  TRP C 839      17.055  23.111  13.350  1.00  1.640          C  
ATOM  13209  CG  TRP C 839      16.075  24.216  13.492  1.00  1.640          C  
ATOM  13210  CD1 TRP C 839      16.045  25.412  12.845  1.00  1.640          C  
ATOM  13211  CD2 TRP C 839      14.925  24.202  14.372  1.00  1.640          C  
ATOM  13212  NE1 TRP C 839      14.944  26.138  13.252  1.00  1.640          N  
ATOM  13213  CE2 TRP C 839      14.250  25.403  14.186  1.00  1.640          C  
ATOM  13214  CE3 TRP C 839      14.420  23.270  15.287  1.00  1.640          C  
ATOM  13215  CZ2 TRP C 839      13.084  25.704  14.879  1.00  1.640          C  
ATOM  13216  CZ3 TRP C 839      13.260  23.572  15.982  1.00  1.640          C  
ATOM  13217  CH2 TRP C 839      12.607  24.754  15.782  1.00  1.640          C  
ATOM  13218  H   TRP C 839      19.262  24.527  13.438  1.00  1.640          H  
ATOM  13219  HA  TRP C 839      17.621  23.151  15.406  1.00  1.310          H  
ATOM  13220 1HB  TRP C 839      17.551  23.227  12.387  1.00  1.970          H  
ATOM  13221 2HB  TRP C 839      16.493  22.191  13.314  1.00  1.970          H  
ATOM  13222  HD1 TRP C 839      16.768  25.746  12.111  1.00  1.970          H  
ATOM  13223  HE1 TRP C 839      14.685  27.057  12.920  1.00  1.970          H  
ATOM  13224  HE3 TRP C 839      14.930  22.325  15.451  1.00  1.970          H  
ATOM  13225  HZ2 TRP C 839      12.552  26.644  14.736  1.00  1.970          H  
ATOM  13226  HZ3 TRP C 839      12.883  22.841  16.689  1.00  1.970          H  
ATOM  13227  HH2 TRP C 839      11.696  24.959  16.345  1.00  1.970          H  
ATOM  13228  N   VAL C 840      19.207  21.131  15.531  1.00  1.000          N  
ATOM  13229  CA  VAL C 840      19.796  19.787  15.613  1.00  0.960          C  
ATOM  13230  C   VAL C 840      18.815  18.693  15.131  1.00  0.920          C  
ATOM  13231  O   VAL C 840      19.251  17.682  14.566  1.00  0.860          O  
ATOM  13232  CB  VAL C 840      20.302  19.510  17.055  1.00  1.360          C  
ATOM  13233  CG1 VAL C 840      19.154  19.435  18.062  1.00  1.360          C  
ATOM  13234  CG2 VAL C 840      21.076  18.197  17.087  1.00  1.360          C  
ATOM  13235  H   VAL C 840      19.342  21.835  16.269  1.00  1.200          H  
ATOM  13236  HA  VAL C 840      20.669  19.774  14.961  1.00  1.150          H  
ATOM  13237  HB  VAL C 840      20.957  20.337  17.354  1.00  1.630          H  
ATOM  13238 1HG1 VAL C 840      19.567  19.265  19.056  1.00  1.630          H  
ATOM  13239 2HG1 VAL C 840      18.605  20.375  18.059  1.00  1.630          H  
ATOM  13240 3HG1 VAL C 840      18.481  18.619  17.824  1.00  1.630          H  
ATOM  13241 1HG2 VAL C 840      21.441  18.013  18.084  1.00  1.630          H  
ATOM  13242 2HG2 VAL C 840      20.425  17.377  16.801  1.00  1.630          H  
ATOM  13243 3HG2 VAL C 840      21.910  18.251  16.414  1.00  1.630          H  
ATOM  13244  N   GLU C 841      17.506  18.876  15.372  1.00  0.990          N  
ATOM  13245  CA  GLU C 841      16.512  17.907  14.922  1.00  1.020          C  
ATOM  13246  C   GLU C 841      16.419  17.918  13.384  1.00  0.910          C  
ATOM  13247  O   GLU C 841      16.090  16.896  12.762  1.00  0.890          O  
ATOM  13248  CB  GLU C 841      15.148  18.170  15.532  1.00  1.420          C  
ATOM  13249  CG  GLU C 841      14.136  17.044  15.281  1.00  1.420          C  
ATOM  13250  CD  GLU C 841      14.503  15.750  15.984  1.00  1.420          C  
ATOM  13251  OE1 GLU C 841      15.291  15.808  16.906  1.00  1.420          O  
ATOM  13252  OE2 GLU C 841      14.010  14.713  15.603  1.00  1.420          O  
ATOM  13253  H   GLU C 841      17.204  19.693  15.883  1.00  1.190          H  
ATOM  13254  HA  GLU C 841      16.834  16.912  15.237  1.00  1.220          H  
ATOM  13255 1HB  GLU C 841      15.247  18.304  16.605  1.00  1.700          H  
ATOM  13256 2HB  GLU C 841      14.749  19.087  15.127  1.00  1.700          H  
ATOM  13257 1HG  GLU C 841      13.194  17.361  15.678  1.00  1.700          H  
ATOM  13258 2HG  GLU C 841      14.001  16.875  14.217  1.00  1.700          H  
ATOM  13259  N   ALA C 842      16.615  19.102  12.757  1.00  0.880          N  
ATOM  13260  CA  ALA C 842      16.599  19.179  11.303  1.00  0.840          C  
ATOM  13261  C   ALA C 842      17.726  18.306  10.845  1.00  0.710          C  
ATOM  13262  O   ALA C 842      17.612  17.569   9.878  1.00  0.660          O  
ATOM  13263  CB  ALA C 842      16.786  20.586  10.768  1.00  1.190          C  
ATOM  13264  H   ALA C 842      16.875  19.928  13.281  1.00  1.060          H  
ATOM  13265  HA  ALA C 842      15.654  18.778  10.937  1.00  1.010          H  
ATOM  13266 1HB  ALA C 842      16.784  20.552   9.681  1.00  1.430          H  
ATOM  13267 2HB  ALA C 842      15.981  21.221  11.112  1.00  1.430          H  
ATOM  13268 3HB  ALA C 842      17.732  20.987  11.111  1.00  1.430          H  
ATOM  13269  N   GLY C 843      18.801  18.338  11.616  1.00  0.690          N  
ATOM  13270  CA  GLY C 843      19.968  17.528  11.362  1.00  0.640          C  
ATOM  13271  C   GLY C 843      19.555  16.071  11.158  1.00  0.600          C  
ATOM  13272  O   GLY C 843      19.885  15.463  10.136  1.00  0.590          O  
ATOM  13273  H   GLY C 843      18.791  19.014  12.388  1.00  0.830          H  
ATOM  13274 1HA  GLY C 843      20.496  17.910  10.497  1.00  0.770          H  
ATOM  13275 2HA  GLY C 843      20.637  17.603  12.211  1.00  0.770          H  
ATOM  13276  N   LYS C 844      18.821  15.513  12.126  1.00  0.630          N  
ATOM  13277  CA  LYS C 844      18.376  14.113  12.027  1.00  0.650          C  
ATOM  13278  C   LYS C 844      17.516  13.858  10.767  1.00  0.590          C  
ATOM  13279  O   LYS C 844      17.722  12.851  10.066  1.00  0.580          O  
ATOM  13280  CB  LYS C 844      17.582  13.718  13.278  1.00  0.900          C  
ATOM  13281  CG  LYS C 844      18.440  13.639  14.512  1.00  0.900          C  
ATOM  13282  CD  LYS C 844      17.691  13.236  15.746  1.00  0.900          C  
ATOM  13283  CE  LYS C 844      18.634  13.246  16.959  1.00  0.900          C  
ATOM  13284  NZ  LYS C 844      17.929  12.911  18.229  1.00  0.900          N  
ATOM  13285  H   LYS C 844      18.643  16.089  12.960  1.00  0.760          H  
ATOM  13286  HA  LYS C 844      19.260  13.480  11.960  1.00  0.780          H  
ATOM  13287 1HB  LYS C 844      16.791  14.453  13.458  1.00  1.080          H  
ATOM  13288 2HB  LYS C 844      17.108  12.751  13.125  1.00  1.080          H  
ATOM  13289 1HG  LYS C 844      19.272  12.967  14.348  1.00  1.080          H  
ATOM  13290 2HG  LYS C 844      18.818  14.639  14.696  1.00  1.080          H  
ATOM  13291 1HD  LYS C 844      16.873  13.936  15.921  1.00  1.080          H  
ATOM  13292 2HD  LYS C 844      17.273  12.239  15.619  1.00  1.080          H  
ATOM  13293 1HE  LYS C 844      19.439  12.530  16.796  1.00  1.080          H  
ATOM  13294 2HE  LYS C 844      19.068  14.246  17.058  1.00  1.080          H  
ATOM  13295 1HZ  LYS C 844      18.592  12.933  18.990  1.00  1.080          H  
ATOM  13296 2HZ  LYS C 844      17.187  13.575  18.403  1.00  1.080          H  
ATOM  13297 3HZ  LYS C 844      17.534  11.983  18.159  1.00  1.080          H  
ATOM  13298  N   PHE C 845      16.597  14.795  10.474  1.00  0.570          N  
ATOM  13299  CA  PHE C 845      15.716  14.743   9.295  1.00  0.550          C  
ATOM  13300  C   PHE C 845      16.502  14.698   7.997  1.00  0.480          C  
ATOM  13301  O   PHE C 845      16.342  13.803   7.154  1.00  0.480          O  
ATOM  13302  CB  PHE C 845      14.757  15.938   9.346  1.00  0.780          C  
ATOM  13303  CG  PHE C 845      13.924  16.225   8.132  1.00  0.780          C  
ATOM  13304  CD1 PHE C 845      12.893  15.422   7.765  1.00  0.780          C  
ATOM  13305  CD2 PHE C 845      14.156  17.380   7.390  1.00  0.780          C  
ATOM  13306  CE1 PHE C 845      12.107  15.717   6.691  1.00  0.780          C  
ATOM  13307  CE2 PHE C 845      13.359  17.690   6.306  1.00  0.780          C  
ATOM  13308  CZ  PHE C 845      12.328  16.850   5.957  1.00  0.780          C  
ATOM  13309  H   PHE C 845      16.485  15.570  11.141  1.00  0.680          H  
ATOM  13310  HA  PHE C 845      15.133  13.853   9.349  1.00  0.660          H  
ATOM  13311 1HB  PHE C 845      14.080  15.793  10.186  1.00  0.930          H  
ATOM  13312 2HB  PHE C 845      15.321  16.821   9.565  1.00  0.930          H  
ATOM  13313  HD1 PHE C 845      12.702  14.550   8.327  1.00  0.930          H  
ATOM  13314  HD2 PHE C 845      14.972  18.045   7.678  1.00  0.930          H  
ATOM  13315  HE1 PHE C 845      11.316  15.055   6.426  1.00  0.930          H  
ATOM  13316  HE2 PHE C 845      13.539  18.598   5.734  1.00  0.930          H  
ATOM  13317  HZ  PHE C 845      11.694  17.081   5.105  1.00  0.930          H  
ATOM  13318  N   LEU C 846      17.397  15.646   7.874  1.00  0.480          N  
ATOM  13319  CA  LEU C 846      18.238  15.826   6.725  1.00  0.460          C  
ATOM  13320  C   LEU C 846      19.130  14.615   6.505  1.00  0.420          C  
ATOM  13321  O   LEU C 846      19.313  14.175   5.367  1.00  0.410          O  
ATOM  13322  CB  LEU C 846      19.109  17.058   7.011  1.00  0.650          C  
ATOM  13323  CG  LEU C 846      18.441  18.461   7.024  1.00  0.650          C  
ATOM  13324  CD1 LEU C 846      19.392  19.440   7.687  1.00  0.650          C  
ATOM  13325  CD2 LEU C 846      18.178  18.915   5.624  1.00  0.650          C  
ATOM  13326  H   LEU C 846      17.486  16.311   8.637  1.00  0.580          H  
ATOM  13327  HA  LEU C 846      17.608  15.970   5.853  1.00  0.550          H  
ATOM  13328 1HB  LEU C 846      19.511  16.921   8.001  1.00  0.780          H  
ATOM  13329 2HB  LEU C 846      19.940  17.082   6.309  1.00  0.780          H  
ATOM  13330  HG  LEU C 846      17.508  18.435   7.576  1.00  0.780          H  
ATOM  13331 1HD1 LEU C 846      18.945  20.420   7.684  1.00  0.780          H  
ATOM  13332 2HD1 LEU C 846      19.584  19.133   8.707  1.00  0.780          H  
ATOM  13333 3HD1 LEU C 846      20.309  19.458   7.161  1.00  0.780          H  
ATOM  13334 1HD2 LEU C 846      17.735  19.901   5.653  1.00  0.780          H  
ATOM  13335 2HD2 LEU C 846      19.111  18.959   5.062  1.00  0.780          H  
ATOM  13336 3HD2 LEU C 846      17.504  18.225   5.148  1.00  0.780          H  
ATOM  13337  N   TRP C 847      19.666  14.046   7.592  1.00  0.430          N  
ATOM  13338  CA  TRP C 847      20.587  12.926   7.473  1.00  0.460          C  
ATOM  13339  C   TRP C 847      19.877  11.764   6.842  1.00  0.430          C  
ATOM  13340  O   TRP C 847      20.349  11.190   5.859  1.00  0.440          O  
ATOM  13341  CB  TRP C 847      21.154  12.539   8.840  1.00  0.630          C  
ATOM  13342  CG  TRP C 847      22.288  11.584   8.754  1.00  0.630          C  
ATOM  13343  CD1 TRP C 847      23.604  11.925   8.601  1.00  0.630          C  
ATOM  13344  CD2 TRP C 847      22.254  10.154   8.821  1.00  0.630          C  
ATOM  13345  NE1 TRP C 847      24.378  10.815   8.564  1.00  0.630          N  
ATOM  13346  CE2 TRP C 847      23.578   9.714   8.697  1.00  0.630          C  
ATOM  13347  CE3 TRP C 847      21.223   9.217   8.980  1.00  0.630          C  
ATOM  13348  CZ2 TRP C 847      23.903   8.379   8.728  1.00  0.630          C  
ATOM  13349  CZ3 TRP C 847      21.542   7.881   9.010  1.00  0.630          C  
ATOM  13350  CH2 TRP C 847      22.842   7.468   8.887  1.00  0.630          C  
ATOM  13351  H   TRP C 847      19.504  14.472   8.511  1.00  0.520          H  
ATOM  13352  HA  TRP C 847      21.408  13.202   6.819  1.00  0.550          H  
ATOM  13353 1HB  TRP C 847      21.467  13.422   9.384  1.00  0.760          H  
ATOM  13354 2HB  TRP C 847      20.366  12.079   9.434  1.00  0.760          H  
ATOM  13355  HD1 TRP C 847      23.978  12.941   8.523  1.00  0.760          H  
ATOM  13356  HE1 TRP C 847      25.423  10.806   8.467  1.00  0.760          H  
ATOM  13357  HE3 TRP C 847      20.190   9.541   9.077  1.00  0.760          H  
ATOM  13358  HZ2 TRP C 847      24.933   8.034   8.634  1.00  0.760          H  
ATOM  13359  HZ3 TRP C 847      20.731   7.161   9.130  1.00  0.760          H  
ATOM  13360  HH2 TRP C 847      23.046   6.408   8.905  1.00  0.760          H  
ATOM  13361  N   ALA C 848      18.687  11.465   7.340  1.00  0.440          N  
ATOM  13362  CA  ALA C 848      17.930  10.345   6.821  1.00  0.480          C  
ATOM  13363  C   ALA C 848      17.658  10.457   5.330  1.00  0.450          C  
ATOM  13364  O   ALA C 848      17.763   9.468   4.587  1.00  0.470          O  
ATOM  13365  CB  ALA C 848      16.628  10.310   7.535  1.00  0.660          C  
ATOM  13366  H   ALA C 848      18.327  12.000   8.142  1.00  0.530          H  
ATOM  13367  HA  ALA C 848      18.498   9.436   6.997  1.00  0.580          H  
ATOM  13368 1HB  ALA C 848      16.042   9.490   7.165  1.00  0.790          H  
ATOM  13369 2HB  ALA C 848      16.814  10.207   8.599  1.00  0.790          H  
ATOM  13370 3HB  ALA C 848      16.116  11.239   7.340  1.00  0.790          H  
ATOM  13371  N   ILE C 849      17.354  11.670   4.881  1.00  0.460          N  
ATOM  13372  CA  ILE C 849      17.060  11.883   3.481  1.00  0.500          C  
ATOM  13373  C   ILE C 849      18.328  11.650   2.671  1.00  0.460          C  
ATOM  13374  O   ILE C 849      18.303  10.932   1.663  1.00  0.500          O  
ATOM  13375  CB  ILE C 849      16.549  13.304   3.247  1.00  0.680          C  
ATOM  13376  CG1 ILE C 849      15.215  13.481   3.962  1.00  0.680          C  
ATOM  13377  CG2 ILE C 849      16.341  13.478   1.721  1.00  0.680          C  
ATOM  13378  CD1 ILE C 849      14.769  14.922   4.102  1.00  0.680          C  
ATOM  13379  H   ILE C 849      17.260  12.436   5.560  1.00  0.550          H  
ATOM  13380  HA  ILE C 849      16.303  11.169   3.164  1.00  0.600          H  
ATOM  13381  HB  ILE C 849      17.256  14.035   3.633  1.00  0.820          H  
ATOM  13382 1HG1 ILE C 849      14.464  12.932   3.419  1.00  0.820          H  
ATOM  13383 2HG1 ILE C 849      15.282  13.058   4.960  1.00  0.820          H  
ATOM  13384 1HG2 ILE C 849      15.957  14.454   1.503  1.00  0.820          H  
ATOM  13385 2HG2 ILE C 849      17.285  13.354   1.199  1.00  0.820          H  
ATOM  13386 3HG2 ILE C 849      15.634  12.733   1.358  1.00  0.820          H  
ATOM  13387 1HD1 ILE C 849      13.823  14.920   4.614  1.00  0.820          H  
ATOM  13388 2HD1 ILE C 849      15.500  15.473   4.690  1.00  0.820          H  
ATOM  13389 3HD1 ILE C 849      14.657  15.393   3.148  1.00  0.820          H  
ATOM  13390  N   GLY C 850      19.432  12.257   3.120  1.00  0.440          N  
ATOM  13391  CA  GLY C 850      20.710  12.140   2.437  1.00  0.500          C  
ATOM  13392  C   GLY C 850      21.161  10.686   2.327  1.00  0.480          C  
ATOM  13393  O   GLY C 850      21.665  10.279   1.287  1.00  0.520          O  
ATOM  13394  H   GLY C 850      19.373  12.841   3.962  1.00  0.530          H  
ATOM  13395 1HA  GLY C 850      20.627  12.580   1.443  1.00  0.600          H  
ATOM  13396 2HA  GLY C 850      21.455  12.716   2.983  1.00  0.600          H  
ATOM  13397  N   VAL C 851      20.957   9.884   3.369  1.00  0.510          N  
ATOM  13398  CA  VAL C 851      21.336   8.475   3.313  1.00  0.560          C  
ATOM  13399  C   VAL C 851      20.506   7.692   2.307  1.00  0.500          C  
ATOM  13400  O   VAL C 851      21.043   6.879   1.547  1.00  0.510          O  
ATOM  13401  CB  VAL C 851      21.328   7.833   4.687  1.00  0.760          C  
ATOM  13402  CG1 VAL C 851      21.517   6.304   4.580  1.00  0.760          C  
ATOM  13403  CG2 VAL C 851      22.478   8.433   5.444  1.00  0.760          C  
ATOM  13404  H   VAL C 851      20.566  10.289   4.228  1.00  0.610          H  
ATOM  13405  HA  VAL C 851      22.369   8.437   2.985  1.00  0.670          H  
ATOM  13406  HB  VAL C 851      20.383   8.038   5.204  1.00  0.920          H  
ATOM  13407 1HG1 VAL C 851      21.544   5.871   5.581  1.00  0.920          H  
ATOM  13408 2HG1 VAL C 851      20.691   5.856   4.025  1.00  0.920          H  
ATOM  13409 3HG1 VAL C 851      22.445   6.086   4.065  1.00  0.920          H  
ATOM  13410 1HG2 VAL C 851      22.498   8.004   6.379  1.00  0.920          H  
ATOM  13411 2HG2 VAL C 851      23.412   8.232   4.933  1.00  0.920          H  
ATOM  13412 3HG2 VAL C 851      22.344   9.512   5.537  1.00  0.920          H  
ATOM  13413  N   ALA C 852      19.195   7.909   2.276  1.00  0.510          N  
ATOM  13414  CA  ALA C 852      18.410   7.196   1.282  1.00  0.560          C  
ATOM  13415  C   ALA C 852      18.957   7.512  -0.118  1.00  0.500          C  
ATOM  13416  O   ALA C 852      19.069   6.619  -0.974  1.00  0.540          O  
ATOM  13417  CB  ALA C 852      16.963   7.599   1.388  1.00  0.760          C  
ATOM  13418  H   ALA C 852      18.757   8.545   2.956  1.00  0.610          H  
ATOM  13419  HA  ALA C 852      18.511   6.127   1.462  1.00  0.670          H  
ATOM  13420 1HB  ALA C 852      16.380   7.060   0.649  1.00  0.920          H  
ATOM  13421 2HB  ALA C 852      16.589   7.374   2.386  1.00  0.920          H  
ATOM  13422 3HB  ALA C 852      16.902   8.667   1.209  1.00  0.920          H  
ATOM  13423  N   HIS C 853      19.360   8.770  -0.319  1.00  0.460          N  
ATOM  13424  CA  HIS C 853      19.953   9.197  -1.568  1.00  0.500          C  
ATOM  13425  C   HIS C 853      21.348   8.628  -1.742  1.00  0.500          C  
ATOM  13426  O   HIS C 853      21.717   8.269  -2.851  1.00  0.540          O  
ATOM  13427  CB  HIS C 853      20.002  10.694  -1.633  1.00  0.680          C  
ATOM  13428  CG  HIS C 853      18.700  11.287  -1.788  1.00  0.680          C  
ATOM  13429  ND1 HIS C 853      18.438  12.548  -1.381  1.00  0.680          N  
ATOM  13430  CD2 HIS C 853      17.559  10.814  -2.330  1.00  0.680          C  
ATOM  13431  CE1 HIS C 853      17.192  12.833  -1.638  1.00  0.680          C  
ATOM  13432  NE2 HIS C 853      16.634  11.794  -2.222  1.00  0.680          N  
ATOM  13433  H   HIS C 853      19.184   9.471   0.415  1.00  0.550          H  
ATOM  13434  HA  HIS C 853      19.350   8.841  -2.395  1.00  0.600          H  
ATOM  13435 1HB  HIS C 853      20.429  11.092  -0.724  1.00  0.820          H  
ATOM  13436 2HB  HIS C 853      20.628  11.004  -2.450  1.00  0.820          H  
ATOM  13437  HD1 HIS C 853      19.179  13.248  -1.298  1.00  0.820          H  
ATOM  13438  HD2 HIS C 853      17.282   9.865  -2.792  1.00  0.820          H  
ATOM  13439  HE1 HIS C 853      16.795  13.803  -1.362  1.00  0.820          H  
ATOM  13440  N   TYR C 854      22.114   8.473  -0.655  1.00  0.490          N  
ATOM  13441  CA  TYR C 854      23.466   7.915  -0.708  1.00  0.520          C  
ATOM  13442  C   TYR C 854      23.377   6.625  -1.458  1.00  0.480          C  
ATOM  13443  O   TYR C 854      24.093   6.395  -2.430  1.00  0.510          O  
ATOM  13444  CB  TYR C 854      24.028   7.641   0.698  1.00  0.720          C  
ATOM  13445  CG  TYR C 854      25.417   7.097   0.709  1.00  0.720          C  
ATOM  13446  CD1 TYR C 854      26.456   7.958   0.899  1.00  0.720          C  
ATOM  13447  CD2 TYR C 854      25.663   5.742   0.487  1.00  0.720          C  
ATOM  13448  CE1 TYR C 854      27.740   7.498   0.872  1.00  0.720          C  
ATOM  13449  CE2 TYR C 854      26.951   5.284   0.444  1.00  0.720          C  
ATOM  13450  CZ  TYR C 854      27.987   6.160   0.628  1.00  0.720          C  
ATOM  13451  OH  TYR C 854      29.273   5.714   0.554  1.00  0.720          O  
ATOM  13452  H   TYR C 854      21.767   8.847   0.226  1.00  0.590          H  
ATOM  13453  HA  TYR C 854      24.130   8.553  -1.262  1.00  0.620          H  
ATOM  13454 1HB  TYR C 854      24.016   8.563   1.275  1.00  0.860          H  
ATOM  13455 2HB  TYR C 854      23.406   6.926   1.209  1.00  0.860          H  
ATOM  13456  HD1 TYR C 854      26.253   9.006   1.070  1.00  0.860          H  
ATOM  13457  HD2 TYR C 854      24.842   5.044   0.331  1.00  0.860          H  
ATOM  13458  HE1 TYR C 854      28.553   8.184   1.016  1.00  0.860          H  
ATOM  13459  HE2 TYR C 854      27.152   4.230   0.253  1.00  0.860          H  
ATOM  13460  HH  TYR C 854      29.274   4.768   0.400  1.00  0.860          H  
ATOM  13461  N   ILE C 855      22.446   5.786  -1.049  1.00  0.460          N  
ATOM  13462  CA  ILE C 855      22.301   4.513  -1.706  1.00  0.480          C  
ATOM  13463  C   ILE C 855      21.954   4.690  -3.188  1.00  0.460          C  
ATOM  13464  O   ILE C 855      22.617   4.119  -4.054  1.00  0.480          O  
ATOM  13465  CB  ILE C 855      21.256   3.683  -0.939  1.00  0.660          C  
ATOM  13466  CG1 ILE C 855      21.884   3.307   0.440  1.00  0.660          C  
ATOM  13467  CG2 ILE C 855      20.777   2.494  -1.734  1.00  0.660          C  
ATOM  13468  CD1 ILE C 855      20.932   2.726   1.456  1.00  0.660          C  
ATOM  13469  H   ILE C 855      21.880   6.055  -0.232  1.00  0.550          H  
ATOM  13470  HA  ILE C 855      23.249   3.991  -1.646  1.00  0.580          H  
ATOM  13471  HB  ILE C 855      20.398   4.324  -0.723  1.00  0.800          H  
ATOM  13472 1HG1 ILE C 855      22.687   2.603   0.270  1.00  0.800          H  
ATOM  13473 2HG1 ILE C 855      22.309   4.210   0.877  1.00  0.800          H  
ATOM  13474 1HG2 ILE C 855      20.035   1.968  -1.158  1.00  0.800          H  
ATOM  13475 2HG2 ILE C 855      20.328   2.835  -2.644  1.00  0.800          H  
ATOM  13476 3HG2 ILE C 855      21.598   1.840  -1.967  1.00  0.800          H  
ATOM  13477 1HD1 ILE C 855      21.477   2.520   2.377  1.00  0.800          H  
ATOM  13478 2HD1 ILE C 855      20.135   3.447   1.660  1.00  0.800          H  
ATOM  13479 3HD1 ILE C 855      20.510   1.811   1.086  1.00  0.800          H  
ATOM  13480  N   VAL C 856      20.990   5.534  -3.513  1.00  0.460          N  
ATOM  13481  CA  VAL C 856      20.598   5.694  -4.911  1.00  0.450          C  
ATOM  13482  C   VAL C 856      21.713   6.224  -5.821  1.00  0.470          C  
ATOM  13483  O   VAL C 856      21.932   5.679  -6.918  1.00  0.510          O  
ATOM  13484  CB  VAL C 856      19.361   6.598  -4.978  1.00  0.630          C  
ATOM  13485  CG1 VAL C 856      18.995   6.940  -6.430  1.00  0.630          C  
ATOM  13486  CG2 VAL C 856      18.211   5.896  -4.262  1.00  0.630          C  
ATOM  13487  H   VAL C 856      20.480   6.017  -2.761  1.00  0.550          H  
ATOM  13488  HA  VAL C 856      20.320   4.742  -5.304  1.00  0.540          H  
ATOM  13489  HB  VAL C 856      19.585   7.531  -4.466  1.00  0.760          H  
ATOM  13490 1HG1 VAL C 856      18.123   7.588  -6.429  1.00  0.760          H  
ATOM  13491 2HG1 VAL C 856      19.817   7.455  -6.920  1.00  0.760          H  
ATOM  13492 3HG1 VAL C 856      18.769   6.021  -6.975  1.00  0.760          H  
ATOM  13493 1HG2 VAL C 856      17.353   6.550  -4.266  1.00  0.760          H  
ATOM  13494 2HG2 VAL C 856      17.972   4.967  -4.759  1.00  0.760          H  
ATOM  13495 3HG2 VAL C 856      18.481   5.683  -3.235  1.00  0.760          H  
ATOM  13496  N   VAL C 857      22.412   7.271  -5.371  1.00  0.490          N  
ATOM  13497  CA  VAL C 857      23.437   7.888  -6.197  1.00  0.560          C  
ATOM  13498  C   VAL C 857      24.709   7.057  -6.285  1.00  0.570          C  
ATOM  13499  O   VAL C 857      25.270   6.936  -7.378  1.00  0.640          O  
ATOM  13500  CB  VAL C 857      23.741   9.333  -5.689  1.00  0.760          C  
ATOM  13501  CG1 VAL C 857      24.520   9.360  -4.371  1.00  0.760          C  
ATOM  13502  CG2 VAL C 857      24.513  10.082  -6.737  1.00  0.760          C  
ATOM  13503  H   VAL C 857      22.183   7.637  -4.453  1.00  0.590          H  
ATOM  13504  HA  VAL C 857      23.036   7.986  -7.200  1.00  0.670          H  
ATOM  13505  HB  VAL C 857      22.792   9.818  -5.507  1.00  0.910          H  
ATOM  13506 1HG1 VAL C 857      24.659  10.393  -4.064  1.00  0.910          H  
ATOM  13507 2HG1 VAL C 857      23.968   8.837  -3.614  1.00  0.910          H  
ATOM  13508 3HG1 VAL C 857      25.483   8.904  -4.496  1.00  0.910          H  
ATOM  13509 1HG2 VAL C 857      24.683  11.096  -6.400  1.00  0.910          H  
ATOM  13510 2HG2 VAL C 857      25.467   9.602  -6.913  1.00  0.910          H  
ATOM  13511 3HG2 VAL C 857      23.943  10.101  -7.661  1.00  0.910          H  
ATOM  13512  N   PHE C 858      25.141   6.428  -5.192  1.00  0.530          N  
ATOM  13513  CA  PHE C 858      26.352   5.642  -5.257  1.00  0.560          C  
ATOM  13514  C   PHE C 858      26.166   4.411  -6.085  1.00  0.630          C  
ATOM  13515  O   PHE C 858      27.004   4.116  -6.934  1.00  0.720          O  
ATOM  13516  CB  PHE C 858      26.851   5.287  -3.860  1.00  0.770          C  
ATOM  13517  CG  PHE C 858      27.716   6.346  -3.286  1.00  0.770          C  
ATOM  13518  CD1 PHE C 858      27.205   7.450  -2.658  1.00  0.770          C  
ATOM  13519  CD2 PHE C 858      29.085   6.229  -3.387  1.00  0.770          C  
ATOM  13520  CE1 PHE C 858      28.043   8.412  -2.181  1.00  0.770          C  
ATOM  13521  CE2 PHE C 858      29.911   7.181  -2.892  1.00  0.770          C  
ATOM  13522  CZ  PHE C 858      29.405   8.267  -2.308  1.00  0.770          C  
ATOM  13523  H   PHE C 858      24.649   6.511  -4.297  1.00  0.640          H  
ATOM  13524  HA  PHE C 858      27.122   6.246  -5.736  1.00  0.670          H  
ATOM  13525 1HB  PHE C 858      26.004   5.137  -3.197  1.00  0.930          H  
ATOM  13526 2HB  PHE C 858      27.393   4.369  -3.889  1.00  0.930          H  
ATOM  13527  HD1 PHE C 858      26.140   7.569  -2.558  1.00  0.930          H  
ATOM  13528  HD2 PHE C 858      29.503   5.369  -3.876  1.00  0.930          H  
ATOM  13529  HE1 PHE C 858      27.632   9.283  -1.712  1.00  0.930          H  
ATOM  13530  HE2 PHE C 858      30.982   7.083  -2.975  1.00  0.930          H  
ATOM  13531  HZ  PHE C 858      30.089   9.014  -1.955  1.00  0.930          H  
ATOM  13532  N   VAL C 859      25.053   3.714  -5.914  1.00  0.600          N  
ATOM  13533  CA  VAL C 859      24.890   2.499  -6.665  1.00  0.670          C  
ATOM  13534  C   VAL C 859      24.811   2.805  -8.159  1.00  0.710          C  
ATOM  13535  O   VAL C 859      25.435   2.099  -8.963  1.00  0.810          O  
ATOM  13536  CB  VAL C 859      23.640   1.753  -6.215  1.00  0.910          C  
ATOM  13537  CG1 VAL C 859      23.421   0.577  -7.108  1.00  0.910          C  
ATOM  13538  CG2 VAL C 859      23.781   1.312  -4.778  1.00  0.910          C  
ATOM  13539  H   VAL C 859      24.345   3.989  -5.227  1.00  0.720          H  
ATOM  13540  HA  VAL C 859      25.749   1.859  -6.486  1.00  0.800          H  
ATOM  13541  HB  VAL C 859      22.778   2.415  -6.297  1.00  1.090          H  
ATOM  13542 1HG1 VAL C 859      22.549   0.104  -6.764  1.00  1.090          H  
ATOM  13543 2HG1 VAL C 859      23.284   0.884  -8.137  1.00  1.090          H  
ATOM  13544 3HG1 VAL C 859      24.270  -0.107  -7.042  1.00  1.090          H  
ATOM  13545 1HG2 VAL C 859      22.878   0.787  -4.472  1.00  1.090          H  
ATOM  13546 2HG2 VAL C 859      24.606   0.679  -4.680  1.00  1.090          H  
ATOM  13547 3HG2 VAL C 859      23.933   2.161  -4.135  1.00  1.090          H  
ATOM  13548  N   THR C 860      24.041   3.835  -8.542  1.00  0.680          N  
ATOM  13549  CA  THR C 860      23.900   4.169  -9.949  1.00  0.770          C  
ATOM  13550  C   THR C 860      25.257   4.486 -10.565  1.00  0.740          C  
ATOM  13551  O   THR C 860      25.581   3.970 -11.646  1.00  0.800          O  
ATOM  13552  CB  THR C 860      22.964   5.382 -10.145  1.00  1.040          C  
ATOM  13553  OG1 THR C 860      21.663   5.073  -9.601  1.00  1.040          O  
ATOM  13554  CG2 THR C 860      22.817   5.679 -11.675  1.00  1.040          C  
ATOM  13555  H   THR C 860      23.517   4.379  -7.856  1.00  0.820          H  
ATOM  13556  HA  THR C 860      23.486   3.311 -10.471  1.00  0.920          H  
ATOM  13557  HB  THR C 860      23.370   6.254  -9.628  1.00  1.250          H  
ATOM  13558  HG1 THR C 860      21.714   5.119  -8.611  1.00  1.250          H  
ATOM  13559 1HG2 THR C 860      22.145   6.523 -11.808  1.00  1.250          H  
ATOM  13560 2HG2 THR C 860      23.786   5.922 -12.113  1.00  1.250          H  
ATOM  13561 3HG2 THR C 860      22.406   4.807 -12.181  1.00  1.250          H  
ATOM  13562  N   LEU C 861      26.053   5.315  -9.885  1.00  0.690          N  
ATOM  13563  CA  LEU C 861      27.369   5.665 -10.373  1.00  0.670          C  
ATOM  13564  C   LEU C 861      28.323   4.477 -10.413  1.00  0.700          C  
ATOM  13565  O   LEU C 861      29.076   4.324 -11.366  1.00  0.720          O  
ATOM  13566  CB  LEU C 861      27.940   6.779  -9.518  1.00  0.950          C  
ATOM  13567  CG  LEU C 861      27.290   8.159  -9.666  1.00  0.950          C  
ATOM  13568  CD1 LEU C 861      27.782   8.998  -8.596  1.00  0.950          C  
ATOM  13569  CD2 LEU C 861      27.677   8.794 -10.967  1.00  0.950          C  
ATOM  13570  H   LEU C 861      25.732   5.724  -8.999  1.00  0.830          H  
ATOM  13571  HA  LEU C 861      27.259   6.021 -11.393  1.00  0.800          H  
ATOM  13572 1HB  LEU C 861      27.853   6.479  -8.469  1.00  1.140          H  
ATOM  13573 2HB  LEU C 861      28.962   6.883  -9.756  1.00  1.140          H  
ATOM  13574  HG  LEU C 861      26.207   8.072  -9.596  1.00  1.140          H  
ATOM  13575 1HD1 LEU C 861      27.351   9.993  -8.659  1.00  1.140          H  
ATOM  13576 2HD1 LEU C 861      27.494   8.536  -7.670  1.00  1.140          H  
ATOM  13577 3HD1 LEU C 861      28.861   9.064  -8.655  1.00  1.140          H  
ATOM  13578 1HD2 LEU C 861      27.217   9.775 -11.027  1.00  1.140          H  
ATOM  13579 2HD2 LEU C 861      28.747   8.897 -11.009  1.00  1.140          H  
ATOM  13580 3HD2 LEU C 861      27.345   8.201 -11.796  1.00  1.140          H  
ATOM  13581  N   TYR C 862      28.294   3.582  -9.430  1.00  0.730          N  
ATOM  13582  CA  TYR C 862      29.205   2.450  -9.532  1.00  0.810          C  
ATOM  13583  C   TYR C 862      28.900   1.640 -10.791  1.00  0.860          C  
ATOM  13584  O   TYR C 862      29.813   1.121 -11.435  1.00  0.980          O  
ATOM  13585  CB  TYR C 862      29.143   1.545  -8.314  1.00  1.100          C  
ATOM  13586  CG  TYR C 862      29.805   2.091  -7.064  1.00  1.100          C  
ATOM  13587  CD1 TYR C 862      29.052   2.274  -5.954  1.00  1.100          C  
ATOM  13588  CD2 TYR C 862      31.154   2.391  -7.028  1.00  1.100          C  
ATOM  13589  CE1 TYR C 862      29.599   2.727  -4.805  1.00  1.100          C  
ATOM  13590  CE2 TYR C 862      31.711   2.858  -5.858  1.00  1.100          C  
ATOM  13591  CZ  TYR C 862      30.911   3.014  -4.750  1.00  1.100          C  
ATOM  13592  OH  TYR C 862      31.419   3.450  -3.588  1.00  1.100          O  
ATOM  13593  H   TYR C 862      27.701   3.709  -8.605  1.00  0.880          H  
ATOM  13594  HA  TYR C 862      30.218   2.835  -9.629  1.00  0.970          H  
ATOM  13595 1HB  TYR C 862      28.092   1.349  -8.082  1.00  1.320          H  
ATOM  13596 2HB  TYR C 862      29.605   0.588  -8.550  1.00  1.320          H  
ATOM  13597  HD1 TYR C 862      28.000   2.039  -5.987  1.00  1.320          H  
ATOM  13598  HD2 TYR C 862      31.768   2.252  -7.901  1.00  1.320          H  
ATOM  13599  HE1 TYR C 862      28.984   2.849  -3.923  1.00  1.320          H  
ATOM  13600  HE2 TYR C 862      32.778   3.092  -5.812  1.00  1.320          H  
ATOM  13601  HH  TYR C 862      30.723   3.493  -2.925  1.00  1.320          H  
ATOM  13602  N   GLN C 863      27.616   1.483 -11.122  1.00  0.830          N  
ATOM  13603  CA  GLN C 863      27.251   0.761 -12.332  1.00  0.890          C  
ATOM  13604  C   GLN C 863      27.621   1.496 -13.643  1.00  0.860          C  
ATOM  13605  O   GLN C 863      28.131   0.872 -14.586  1.00  1.010          O  
ATOM  13606  CB  GLN C 863      25.748   0.494 -12.371  1.00  1.220          C  
ATOM  13607  CG  GLN C 863      25.213  -0.480 -11.392  1.00  1.220          C  
ATOM  13608  CD  GLN C 863      23.724  -0.660 -11.621  1.00  1.220          C  
ATOM  13609  OE1 GLN C 863      23.277  -0.737 -12.775  1.00  1.220          O  
ATOM  13610  NE2 GLN C 863      22.937  -0.705 -10.569  1.00  1.220          N  
ATOM  13611  H   GLN C 863      26.889   1.851 -10.493  1.00  1.000          H  
ATOM  13612  HA  GLN C 863      27.776  -0.192 -12.321  1.00  1.070          H  
ATOM  13613 1HB  GLN C 863      25.229   1.431 -12.189  1.00  1.470          H  
ATOM  13614 2HB  GLN C 863      25.464   0.156 -13.332  1.00  1.470          H  
ATOM  13615 1HG  GLN C 863      25.717  -1.422 -11.528  1.00  1.470          H  
ATOM  13616 2HG  GLN C 863      25.372  -0.110 -10.377  1.00  1.470          H  
ATOM  13617 1HE2 GLN C 863      21.948  -0.815 -10.713  1.00  1.470          H  
ATOM  13618 2HE2 GLN C 863      23.325  -0.637  -9.647  1.00  1.470          H  
ATOM  13619  N   ARG C 864      27.427   2.824 -13.696  1.00  0.770          N  
ATOM  13620  CA  ARG C 864      27.655   3.525 -14.959  1.00  0.840          C  
ATOM  13621  C   ARG C 864      29.026   4.167 -15.119  1.00  0.800          C  
ATOM  13622  O   ARG C 864      29.557   4.217 -16.227  1.00  0.870          O  
ATOM  13623  CB  ARG C 864      26.603   4.595 -15.171  1.00  1.150          C  
ATOM  13624  CG  ARG C 864      25.326   4.122 -15.847  1.00  1.150          C  
ATOM  13625  CD  ARG C 864      24.510   3.319 -14.929  1.00  1.150          C  
ATOM  13626  NE  ARG C 864      23.262   2.899 -15.486  1.00  1.150          N  
ATOM  13627  CZ  ARG C 864      22.362   2.202 -14.786  1.00  1.150          C  
ATOM  13628  NH1 ARG C 864      22.605   1.886 -13.567  1.00  1.150          N  
ATOM  13629  NH2 ARG C 864      21.216   1.840 -15.295  1.00  1.150          N  
ATOM  13630  H   ARG C 864      27.004   3.306 -12.894  1.00  0.920          H  
ATOM  13631  HA  ARG C 864      27.534   2.796 -15.756  1.00  1.010          H  
ATOM  13632 1HB  ARG C 864      26.332   5.025 -14.205  1.00  1.380          H  
ATOM  13633 2HB  ARG C 864      27.019   5.388 -15.775  1.00  1.380          H  
ATOM  13634 1HG  ARG C 864      24.754   4.983 -16.170  1.00  1.380          H  
ATOM  13635 2HG  ARG C 864      25.581   3.509 -16.711  1.00  1.380          H  
ATOM  13636 1HD  ARG C 864      25.048   2.424 -14.676  1.00  1.380          H  
ATOM  13637 2HD  ARG C 864      24.312   3.897 -14.025  1.00  1.380          H  
ATOM  13638  HE  ARG C 864      23.052   3.136 -16.445  1.00  1.380          H  
ATOM  13639 1HH1 ARG C 864      23.466   2.159 -13.131  1.00  1.380          H  
ATOM  13640 2HH1 ARG C 864      21.877   1.372 -13.056  1.00  1.380          H  
ATOM  13641 1HH2 ARG C 864      20.987   2.087 -16.243  1.00  1.380          H  
ATOM  13642 2HH2 ARG C 864      20.557   1.344 -14.677  1.00  1.380          H  
ATOM  13643  N   LEU C 865      29.700   4.547 -14.047  1.00  0.760          N  
ATOM  13644  CA  LEU C 865      30.988   5.180 -14.237  1.00  0.870          C  
ATOM  13645  C   LEU C 865      32.015   4.306 -14.946  1.00  0.870          C  
ATOM  13646  O   LEU C 865      32.758   4.842 -15.750  1.00  1.020          O  
ATOM  13647  CB  LEU C 865      31.587   5.638 -12.906  1.00  1.170          C  
ATOM  13648  CG  LEU C 865      30.880   6.778 -12.207  1.00  1.170          C  
ATOM  13649  CD1 LEU C 865      31.505   6.948 -10.853  1.00  1.170          C  
ATOM  13650  CD2 LEU C 865      30.967   8.047 -13.000  1.00  1.170          C  
ATOM  13651  H   LEU C 865      29.309   4.473 -13.113  1.00  0.910          H  
ATOM  13652  HA  LEU C 865      30.836   6.041 -14.880  1.00  1.040          H  
ATOM  13653 1HB  LEU C 865      31.580   4.811 -12.214  1.00  1.410          H  
ATOM  13654 2HB  LEU C 865      32.627   5.933 -13.070  1.00  1.410          H  
ATOM  13655  HG  LEU C 865      29.839   6.533 -12.082  1.00  1.410          H  
ATOM  13656 1HD1 LEU C 865      30.993   7.747 -10.340  1.00  1.410          H  
ATOM  13657 2HD1 LEU C 865      31.405   6.019 -10.289  1.00  1.410          H  
ATOM  13658 3HD1 LEU C 865      32.558   7.197 -10.957  1.00  1.410          H  
ATOM  13659 1HD2 LEU C 865      30.445   8.797 -12.456  1.00  1.410          H  
ATOM  13660 2HD2 LEU C 865      32.011   8.334 -13.135  1.00  1.410          H  
ATOM  13661 3HD2 LEU C 865      30.495   7.942 -13.965  1.00  1.410          H  
ATOM  13662  N   PRO C 866      32.110   2.973 -14.717  1.00  0.760          N  
ATOM  13663  CA  PRO C 866      33.057   2.113 -15.374  1.00  0.800          C  
ATOM  13664  C   PRO C 866      32.553   1.665 -16.743  1.00  0.820          C  
ATOM  13665  O   PRO C 866      33.280   0.995 -17.488  1.00  0.920          O  
ATOM  13666  CB  PRO C 866      33.162   0.957 -14.383  1.00  1.200          C  
ATOM  13667  CG  PRO C 866      31.811   0.845 -13.806  1.00  1.200          C  
ATOM  13668  CD  PRO C 866      31.281   2.249 -13.734  1.00  1.200          C  
ATOM  13669  HA  PRO C 866      34.001   2.659 -15.477  1.00  0.960          H  
ATOM  13670 1HB  PRO C 866      33.516   0.068 -14.887  1.00  1.440          H  
ATOM  13671 2HB  PRO C 866      33.873   1.188 -13.610  1.00  1.440          H  
ATOM  13672 1HG  PRO C 866      31.160   0.201 -14.423  1.00  1.440          H  
ATOM  13673 2HG  PRO C 866      31.862   0.392 -12.813  1.00  1.440          H  
ATOM  13674 1HD  PRO C 866      30.282   2.118 -14.065  1.00  1.440          H  
ATOM  13675 2HD  PRO C 866      31.325   2.664 -12.739  1.00  1.440          H  
ATOM  13676  N   THR C 867      31.305   2.025 -17.066  1.00  0.810          N  
ATOM  13677  CA  THR C 867      30.669   1.594 -18.290  1.00  0.970          C  
ATOM  13678  C   THR C 867      30.900   2.676 -19.310  1.00  1.020          C  
ATOM  13679  O   THR C 867      31.460   2.450 -20.383  1.00  1.620          O  
ATOM  13680  CB  THR C 867      29.134   1.372 -18.118  1.00  1.290          C  
ATOM  13681  OG1 THR C 867      28.855   0.362 -17.122  1.00  1.290          O  
ATOM  13682  CG2 THR C 867      28.551   0.894 -19.431  1.00  1.290          C  
ATOM  13683  H   THR C 867      30.762   2.643 -16.475  1.00  0.970          H  
ATOM  13684  HA  THR C 867      31.136   0.688 -18.644  1.00  1.160          H  
ATOM  13685  HB  THR C 867      28.653   2.299 -17.835  1.00  1.550          H  
ATOM  13686  HG1 THR C 867      28.810   0.735 -16.204  1.00  1.550          H  
ATOM  13687 1HG2 THR C 867      27.482   0.738 -19.308  1.00  1.550          H  
ATOM  13688 2HG2 THR C 867      28.720   1.634 -20.211  1.00  1.550          H  
ATOM  13689 3HG2 THR C 867      29.027  -0.039 -19.709  1.00  1.550          H  
ATOM  13690  N   ASN C 868      30.452   3.865 -18.959  1.00  1.140          N  
ATOM  13691  CA  ASN C 868      30.542   5.022 -19.821  1.00  1.400          C  
ATOM  13692  C   ASN C 868      31.989   5.347 -20.115  1.00  1.730          C  
ATOM  13693  O   ASN C 868      32.822   5.340 -19.198  1.00  2.640          O  
ATOM  13694  CB  ASN C 868      29.894   6.198 -19.147  1.00  1.860          C  
ATOM  13695  CG  ASN C 868      28.465   5.979 -18.908  1.00  1.860          C  
ATOM  13696  OD1 ASN C 868      27.831   5.109 -19.527  1.00  1.860          O  
ATOM  13697  ND2 ASN C 868      27.917   6.764 -18.024  1.00  1.860          N  
ATOM  13698  H   ASN C 868      30.016   3.963 -18.043  1.00  1.370          H  
ATOM  13699  HA  ASN C 868      30.047   4.804 -20.771  1.00  1.680          H  
ATOM  13700 1HB  ASN C 868      30.386   6.381 -18.188  1.00  2.230          H  
ATOM  13701 2HB  ASN C 868      30.021   7.089 -19.763  1.00  2.230          H  
ATOM  13702 1HD2 ASN C 868      26.934   6.696 -17.836  1.00  2.230          H  
ATOM  13703 2HD2 ASN C 868      28.470   7.456 -17.559  1.00  2.230          H  
ATOM  13704  N   GLU C 869      32.296   5.687 -21.356  1.00  1.800          N  
ATOM  13705  CA  GLU C 869      33.636   6.082 -21.735  1.00  1.870          C  
ATOM  13706  C   GLU C 869      33.738   7.598 -21.826  1.00  1.800          C  
ATOM  13707  O   GLU C 869      32.758   8.317 -21.646  1.00  2.640          O  
ATOM  13708  CB  GLU C 869      33.997   5.458 -23.095  1.00  2.590          C  
ATOM  13709  CG  GLU C 869      33.349   6.149 -24.364  1.00  2.590          C  
ATOM  13710  CD  GLU C 869      31.885   5.815 -24.615  1.00  2.590          C  
ATOM  13711  OE1 GLU C 869      31.285   5.185 -23.778  1.00  2.590          O  
ATOM  13712  OE2 GLU C 869      31.374   6.198 -25.645  1.00  2.590          O  
ATOM  13713  H   GLU C 869      31.575   5.640 -22.092  1.00  2.160          H  
ATOM  13714  HA  GLU C 869      34.335   5.738 -20.975  1.00  2.240          H  
ATOM  13715 1HB  GLU C 869      35.078   5.473 -23.226  1.00  3.110          H  
ATOM  13716 2HB  GLU C 869      33.687   4.413 -23.100  1.00  3.110          H  
ATOM  13717 1HG  GLU C 869      33.437   7.222 -24.301  1.00  3.110          H  
ATOM  13718 2HG  GLU C 869      33.921   5.834 -25.234  1.00  3.110          H  
ATOM  13719  N   ALA C 870      34.942   8.076 -22.125  1.00  1.240          N  
ATOM  13720  CA  ALA C 870      35.206   9.488 -22.382  1.00  1.680          C  
ATOM  13721  C   ALA C 870      34.692  10.478 -21.336  1.00  1.440          C  
ATOM  13722  O   ALA C 870      34.133  11.508 -21.712  1.00  1.650          O  
ATOM  13723  CB  ALA C 870      34.614   9.875 -23.727  1.00  2.180          C  
ATOM  13724  H   ALA C 870      35.701   7.421 -22.226  1.00  1.490          H  
ATOM  13725  HA  ALA C 870      36.291   9.605 -22.427  1.00  2.020          H  
ATOM  13726 1HB  ALA C 870      35.018   9.228 -24.504  1.00  2.610          H  
ATOM  13727 2HB  ALA C 870      33.527   9.767 -23.695  1.00  2.610          H  
ATOM  13728 3HB  ALA C 870      34.867  10.909 -23.950  1.00  2.610          H  
ATOM  13729  N   LEU C 871      34.892  10.225 -20.040  1.00  1.610          N  
ATOM  13730  CA  LEU C 871      34.486  11.251 -19.084  1.00  1.530          C  
ATOM  13731  C   LEU C 871      35.317  12.451 -19.540  1.00  0.980          C  
ATOM  13732  O   LEU C 871      36.513  12.278 -19.765  1.00  1.050          O  
ATOM  13733  CB  LEU C 871      34.837  10.849 -17.623  1.00  2.170          C  
ATOM  13734  CG  LEU C 871      34.394  11.836 -16.427  1.00  2.170          C  
ATOM  13735  CD1 LEU C 871      32.844  11.863 -16.254  1.00  2.170          C  
ATOM  13736  CD2 LEU C 871      35.074  11.384 -15.104  1.00  2.170          C  
ATOM  13737  H   LEU C 871      35.316   9.357 -19.745  1.00  1.930          H  
ATOM  13738  HA  LEU C 871      33.423  11.421 -19.173  1.00  1.840          H  
ATOM  13739 1HB  LEU C 871      34.373   9.881 -17.425  1.00  2.610          H  
ATOM  13740 2HB  LEU C 871      35.911  10.717 -17.554  1.00  2.610          H  
ATOM  13741  HG  LEU C 871      34.726  12.856 -16.668  1.00  2.610          H  
ATOM  13742 1HD1 LEU C 871      32.588  12.548 -15.445  1.00  2.610          H  
ATOM  13743 2HD1 LEU C 871      32.365  12.194 -17.166  1.00  2.610          H  
ATOM  13744 3HD1 LEU C 871      32.484  10.862 -16.006  1.00  2.610          H  
ATOM  13745 1HD2 LEU C 871      34.802  12.072 -14.293  1.00  2.610          H  
ATOM  13746 2HD2 LEU C 871      34.751  10.376 -14.847  1.00  2.610          H  
ATOM  13747 3HD2 LEU C 871      36.152  11.387 -15.227  1.00  2.610          H  
ATOM  13748  N   PRO C 872      34.761  13.660 -19.737  1.00  1.070          N  
ATOM  13749  CA  PRO C 872      35.512  14.804 -20.209  1.00  1.180          C  
ATOM  13750  C   PRO C 872      36.724  14.978 -19.341  1.00  0.960          C  
ATOM  13751  O   PRO C 872      36.611  14.942 -18.119  1.00  0.970          O  
ATOM  13752  CB  PRO C 872      34.507  15.949 -20.033  1.00  1.770          C  
ATOM  13753  CG  PRO C 872      33.158  15.273 -20.194  1.00  1.770          C  
ATOM  13754  CD  PRO C 872      33.324  13.917 -19.528  1.00  1.770          C  
ATOM  13755  HA  PRO C 872      35.790  14.651 -21.262  1.00  1.420          H  
ATOM  13756 1HB  PRO C 872      34.640  16.419 -19.050  1.00  2.120          H  
ATOM  13757 2HB  PRO C 872      34.698  16.733 -20.786  1.00  2.120          H  
ATOM  13758 1HG  PRO C 872      32.363  15.880 -19.741  1.00  2.120          H  
ATOM  13759 2HG  PRO C 872      32.911  15.183 -21.263  1.00  2.120          H  
ATOM  13760 1HD  PRO C 872      33.085  13.971 -18.463  1.00  2.120          H  
ATOM  13761 2HD  PRO C 872      32.702  13.198 -20.082  1.00  2.120          H  
ATOM  13762  N   MET C 873      37.883  15.245 -19.946  1.00  0.910          N  
ATOM  13763  CA  MET C 873      39.068  15.377 -19.113  1.00  0.930          C  
ATOM  13764  C   MET C 873      38.966  16.567 -18.187  1.00  0.800          C  
ATOM  13765  O   MET C 873      39.456  16.531 -17.055  1.00  0.830          O  
ATOM  13766  CB  MET C 873      40.344  15.405 -19.949  1.00  1.290          C  
ATOM  13767  CG  MET C 873      40.547  16.633 -20.841  1.00  1.290          C  
ATOM  13768  SD  MET C 873      42.118  16.583 -21.747  1.00  1.290          S  
ATOM  13769  CE  MET C 873      41.830  15.309 -22.983  1.00  1.290          C  
ATOM  13770  H   MET C 873      37.938  15.305 -20.952  1.00  1.090          H  
ATOM  13771  HA  MET C 873      39.110  14.505 -18.492  1.00  1.120          H  
ATOM  13772 1HB  MET C 873      41.197  15.344 -19.278  1.00  1.550          H  
ATOM  13773 2HB  MET C 873      40.364  14.511 -20.562  1.00  1.550          H  
ATOM  13774 1HG  MET C 873      39.731  16.717 -21.559  1.00  1.550          H  
ATOM  13775 2HG  MET C 873      40.546  17.535 -20.231  1.00  1.550          H  
ATOM  13776 1HE  MET C 873      42.722  15.198 -23.600  1.00  1.550          H  
ATOM  13777 2HE  MET C 873      41.611  14.361 -22.500  1.00  1.550          H  
ATOM  13778 3HE  MET C 873      40.988  15.598 -23.614  1.00  1.550          H  
ATOM  13779  N   GLU C 874      38.230  17.584 -18.623  1.00  0.840          N  
ATOM  13780  CA  GLU C 874      38.001  18.791 -17.853  1.00  0.910          C  
ATOM  13781  C   GLU C 874      37.297  18.497 -16.529  1.00  0.900          C  
ATOM  13782  O   GLU C 874      37.360  19.293 -15.590  1.00  1.030          O  
ATOM  13783  CB  GLU C 874      37.156  19.772 -18.671  1.00  1.250          C  
ATOM  13784  CG  GLU C 874      37.830  20.320 -19.949  1.00  1.250          C  
ATOM  13785  CD  GLU C 874      37.695  19.427 -21.184  1.00  1.250          C  
ATOM  13786  OE1 GLU C 874      37.383  18.259 -21.038  1.00  1.250          O  
ATOM  13787  OE2 GLU C 874      37.903  19.919 -22.264  1.00  1.250          O  
ATOM  13788  H   GLU C 874      37.861  17.553 -19.576  1.00  1.010          H  
ATOM  13789  HA  GLU C 874      38.967  19.247 -17.635  1.00  1.090          H  
ATOM  13790 1HB  GLU C 874      36.225  19.283 -18.964  1.00  1.500          H  
ATOM  13791 2HB  GLU C 874      36.888  20.623 -18.044  1.00  1.500          H  
ATOM  13792 1HG  GLU C 874      37.402  21.296 -20.176  1.00  1.500          H  
ATOM  13793 2HG  GLU C 874      38.888  20.463 -19.737  1.00  1.500          H  
ATOM  13794  N   LEU C 875      36.557  17.392 -16.486  1.00  0.830          N  
ATOM  13795  CA  LEU C 875      35.814  16.988 -15.322  1.00  0.930          C  
ATOM  13796  C   LEU C 875      36.407  15.775 -14.636  1.00  0.790          C  
ATOM  13797  O   LEU C 875      35.781  15.247 -13.726  1.00  0.760          O  
ATOM  13798  CB  LEU C 875      34.366  16.655 -15.700  1.00  1.260          C  
ATOM  13799  CG  LEU C 875      33.512  17.793 -16.311  1.00  1.260          C  
ATOM  13800  CD1 LEU C 875      32.156  17.215 -16.693  1.00  1.260          C  
ATOM  13801  CD2 LEU C 875      33.348  18.951 -15.310  1.00  1.260          C  
ATOM  13802  H   LEU C 875      36.567  16.753 -17.281  1.00  1.000          H  
ATOM  13803  HA  LEU C 875      35.831  17.799 -14.602  1.00  1.120          H  
ATOM  13804 1HB  LEU C 875      34.394  15.837 -16.428  1.00  1.510          H  
ATOM  13805 2HB  LEU C 875      33.852  16.294 -14.808  1.00  1.510          H  
ATOM  13806  HG  LEU C 875      33.994  18.165 -17.216  1.00  1.510          H  
ATOM  13807 1HD1 LEU C 875      31.540  17.992 -17.144  1.00  1.510          H  
ATOM  13808 2HD1 LEU C 875      32.294  16.405 -17.401  1.00  1.510          H  
ATOM  13809 3HD1 LEU C 875      31.663  16.839 -15.803  1.00  1.510          H  
ATOM  13810 1HD2 LEU C 875      32.737  19.734 -15.759  1.00  1.510          H  
ATOM  13811 2HD2 LEU C 875      32.860  18.587 -14.402  1.00  1.510          H  
ATOM  13812 3HD2 LEU C 875      34.319  19.371 -15.053  1.00  1.510          H  
ATOM  13813  N   HIS C 876      37.614  15.320 -14.990  1.00  0.750          N  
ATOM  13814  CA  HIS C 876      38.059  14.097 -14.327  1.00  0.660          C  
ATOM  13815  C   HIS C 876      38.074  14.186 -12.796  1.00  0.610          C  
ATOM  13816  O   HIS C 876      37.516  13.285 -12.160  1.00  0.580          O  
ATOM  13817  CB  HIS C 876      39.444  13.607 -14.790  1.00  0.960          C  
ATOM  13818  CG  HIS C 876      39.517  12.945 -16.128  1.00  0.960          C  
ATOM  13819  ND1 HIS C 876      38.492  12.199 -16.663  1.00  0.960          N  
ATOM  13820  CD2 HIS C 876      40.539  12.857 -16.994  1.00  0.960          C  
ATOM  13821  CE1 HIS C 876      38.885  11.696 -17.818  1.00  0.960          C  
ATOM  13822  NE2 HIS C 876      40.119  12.078 -18.038  1.00  0.960          N  
ATOM  13823  H   HIS C 876      38.178  15.772 -15.719  1.00  0.900          H  
ATOM  13824  HA  HIS C 876      37.360  13.306 -14.575  1.00  0.790          H  
ATOM  13825 1HB  HIS C 876      40.131  14.428 -14.852  1.00  1.150          H  
ATOM  13826 2HB  HIS C 876      39.833  12.933 -14.051  1.00  1.150          H  
ATOM  13827  HD1 HIS C 876      37.524  12.413 -16.514  1.00  1.150          H  
ATOM  13828  HD2 HIS C 876      41.537  13.267 -16.972  1.00  1.150          H  
ATOM  13829  HE1 HIS C 876      38.219  11.073 -18.409  1.00  1.150          H  
ATOM  13830  N   PRO C 877      38.547  15.300 -12.168  1.00  0.660          N  
ATOM  13831  CA  PRO C 877      38.646  15.492 -10.732  1.00  0.670          C  
ATOM  13832  C   PRO C 877      37.335  15.334  -9.954  1.00  0.560          C  
ATOM  13833  O   PRO C 877      37.379  15.149  -8.738  1.00  0.570          O  
ATOM  13834  CB  PRO C 877      39.169  16.939 -10.624  1.00  1.010          C  
ATOM  13835  CG  PRO C 877      39.914  17.193 -11.889  1.00  1.010          C  
ATOM  13836  CD  PRO C 877      39.122  16.484 -12.933  1.00  1.010          C  
ATOM  13837  HA  PRO C 877      39.400  14.800 -10.340  1.00  0.800          H  
ATOM  13838 1HB  PRO C 877      38.326  17.640 -10.511  1.00  1.210          H  
ATOM  13839 2HB  PRO C 877      39.786  17.068  -9.737  1.00  1.210          H  
ATOM  13840 1HG  PRO C 877      39.987  18.281 -12.073  1.00  1.210          H  
ATOM  13841 2HG  PRO C 877      40.949  16.824 -11.802  1.00  1.210          H  
ATOM  13842 1HD  PRO C 877      38.340  17.178 -13.268  1.00  1.210          H  
ATOM  13843 2HD  PRO C 877      39.798  16.208 -13.726  1.00  1.210          H  
ATOM  13844  N   VAL C 878      36.176  15.436 -10.605  1.00  0.520          N  
ATOM  13845  CA  VAL C 878      34.901  15.340  -9.892  1.00  0.480          C  
ATOM  13846  C   VAL C 878      34.720  14.024  -9.104  1.00  0.480          C  
ATOM  13847  O   VAL C 878      33.954  13.975  -8.135  1.00  0.460          O  
ATOM  13848  CB  VAL C 878      33.748  15.536 -10.895  1.00  0.690          C  
ATOM  13849  CG1 VAL C 878      33.580  14.303 -11.768  1.00  0.690          C  
ATOM  13850  CG2 VAL C 878      32.461  15.876 -10.162  1.00  0.690          C  
ATOM  13851  H   VAL C 878      36.153  15.541 -11.625  1.00  0.620          H  
ATOM  13852  HA  VAL C 878      34.862  16.164  -9.180  1.00  0.580          H  
ATOM  13853  HB  VAL C 878      34.018  16.353 -11.565  1.00  0.830          H  
ATOM  13854 1HG1 VAL C 878      32.799  14.487 -12.495  1.00  0.830          H  
ATOM  13855 2HG1 VAL C 878      34.486  14.060 -12.275  1.00  0.830          H  
ATOM  13856 3HG1 VAL C 878      33.316  13.487 -11.163  1.00  0.830          H  
ATOM  13857 1HG2 VAL C 878      31.695  16.028 -10.896  1.00  0.830          H  
ATOM  13858 2HG2 VAL C 878      32.173  15.072  -9.501  1.00  0.830          H  
ATOM  13859 3HG2 VAL C 878      32.599  16.783  -9.577  1.00  0.830          H  
ATOM  13860  N   TYR C 879      35.430  12.965  -9.515  1.00  0.540          N  
ATOM  13861  CA  TYR C 879      35.373  11.625  -8.909  1.00  0.590          C  
ATOM  13862  C   TYR C 879      35.671  11.637  -7.398  1.00  0.570          C  
ATOM  13863  O   TYR C 879      35.263  10.726  -6.669  1.00  0.590          O  
ATOM  13864  CB  TYR C 879      36.312  10.685  -9.671  1.00  0.810          C  
ATOM  13865  CG  TYR C 879      37.762  10.770  -9.298  1.00  0.810          C  
ATOM  13866  CD1 TYR C 879      38.368   9.749  -8.629  1.00  0.810          C  
ATOM  13867  CD2 TYR C 879      38.465  11.872  -9.577  1.00  0.810          C  
ATOM  13868  CE1 TYR C 879      39.687   9.843  -8.281  1.00  0.810          C  
ATOM  13869  CE2 TYR C 879      39.740  11.978  -9.229  1.00  0.810          C  
ATOM  13870  CZ  TYR C 879      40.367  10.961  -8.578  1.00  0.810          C  
ATOM  13871  OH  TYR C 879      41.673  11.064  -8.224  1.00  0.810          O  
ATOM  13872  H   TYR C 879      36.048  13.107 -10.325  1.00  0.650          H  
ATOM  13873  HA  TYR C 879      34.364  11.246  -9.023  1.00  0.710          H  
ATOM  13874 1HB  TYR C 879      35.985   9.663  -9.524  1.00  0.970          H  
ATOM  13875 2HB  TYR C 879      36.234  10.900 -10.739  1.00  0.970          H  
ATOM  13876  HD1 TYR C 879      37.812   8.872  -8.386  1.00  0.970          H  
ATOM  13877  HD2 TYR C 879      38.007  12.671 -10.068  1.00  0.970          H  
ATOM  13878  HE1 TYR C 879      40.180   9.041  -7.760  1.00  0.970          H  
ATOM  13879  HE2 TYR C 879      40.249  12.876  -9.476  1.00  0.970          H  
ATOM  13880  HH  TYR C 879      41.993  11.944  -8.453  1.00  0.970          H  
ATOM  13881  N   SER C 880      36.340  12.687  -6.915  1.00  0.600          N  
ATOM  13882  CA  SER C 880      36.734  12.836  -5.519  1.00  0.610          C  
ATOM  13883  C   SER C 880      35.536  12.842  -4.550  1.00  0.530          C  
ATOM  13884  O   SER C 880      35.688  12.534  -3.356  1.00  0.540          O  
ATOM  13885  CB  SER C 880      37.492  14.121  -5.382  1.00  0.850          C  
ATOM  13886  OG  SER C 880      36.636  15.190  -5.637  1.00  0.850          O  
ATOM  13887  H   SER C 880      36.606  13.450  -7.557  1.00  0.720          H  
ATOM  13888  HA  SER C 880      37.385  12.012  -5.258  1.00  0.730          H  
ATOM  13889 1HB  SER C 880      37.902  14.201  -4.376  1.00  1.020          H  
ATOM  13890 2HB  SER C 880      38.325  14.142  -6.085  1.00  1.020          H  
ATOM  13891  HG  SER C 880      37.067  15.993  -5.299  1.00  1.020          H  
ATOM  13892  N   MET C 881      34.326  13.081  -5.063  1.00  0.460          N  
ATOM  13893  CA  MET C 881      33.121  13.083  -4.234  1.00  0.430          C  
ATOM  13894  C   MET C 881      32.851  11.735  -3.542  1.00  0.390          C  
ATOM  13895  O   MET C 881      32.080  11.677  -2.566  1.00  0.410          O  
ATOM  13896  CB  MET C 881      31.923  13.541  -5.034  1.00  0.610          C  
ATOM  13897  CG  MET C 881      31.839  15.036  -5.321  1.00  0.610          C  
ATOM  13898  SD  MET C 881      31.727  16.056  -3.788  1.00  0.610          S  
ATOM  13899  CE  MET C 881      30.123  15.580  -3.093  1.00  0.610          C  
ATOM  13900  H   MET C 881      34.264  13.311  -6.064  1.00  0.550          H  
ATOM  13901  HA  MET C 881      33.277  13.816  -3.446  1.00  0.520          H  
ATOM  13902 1HB  MET C 881      31.986  13.075  -6.017  1.00  0.740          H  
ATOM  13903 2HB  MET C 881      31.026  13.206  -4.562  1.00  0.740          H  
ATOM  13904 1HG  MET C 881      32.731  15.339  -5.879  1.00  0.740          H  
ATOM  13905 2HG  MET C 881      30.963  15.237  -5.947  1.00  0.740          H  
ATOM  13906 1HE  MET C 881      29.934  16.136  -2.181  1.00  0.740          H  
ATOM  13907 2HE  MET C 881      29.342  15.797  -3.810  1.00  0.740          H  
ATOM  13908 3HE  MET C 881      30.121  14.519  -2.865  1.00  0.740          H  
ATOM  13909  N   PHE C 882      33.503  10.658  -4.020  1.00  0.370          N  
ATOM  13910  CA  PHE C 882      33.385   9.326  -3.435  1.00  0.410          C  
ATOM  13911  C   PHE C 882      33.986   9.257  -2.017  1.00  0.410          C  
ATOM  13912  O   PHE C 882      33.617   8.384  -1.237  1.00  0.500          O  
ATOM  13913  CB  PHE C 882      33.973   8.267  -4.375  1.00  0.560          C  
ATOM  13914  CG  PHE C 882      32.990   7.842  -5.463  1.00  0.560          C  
ATOM  13915  CD1 PHE C 882      32.806   8.584  -6.620  1.00  0.560          C  
ATOM  13916  CD2 PHE C 882      32.248   6.672  -5.324  1.00  0.560          C  
ATOM  13917  CE1 PHE C 882      31.906   8.183  -7.573  1.00  0.560          C  
ATOM  13918  CE2 PHE C 882      31.345   6.287  -6.285  1.00  0.560          C  
ATOM  13919  CZ  PHE C 882      31.174   7.033  -7.393  1.00  0.560          C  
ATOM  13920  H   PHE C 882      34.115  10.784  -4.835  1.00  0.440          H  
ATOM  13921  HA  PHE C 882      32.320   9.106  -3.346  1.00  0.490          H  
ATOM  13922 1HB  PHE C 882      34.852   8.675  -4.860  1.00  0.670          H  
ATOM  13923 2HB  PHE C 882      34.279   7.393  -3.816  1.00  0.670          H  
ATOM  13924  HD1 PHE C 882      33.356   9.494  -6.769  1.00  0.670          H  
ATOM  13925  HD2 PHE C 882      32.375   6.058  -4.432  1.00  0.670          H  
ATOM  13926  HE1 PHE C 882      31.764   8.786  -8.460  1.00  0.670          H  
ATOM  13927  HE2 PHE C 882      30.757   5.392  -6.161  1.00  0.670          H  
ATOM  13928  HZ  PHE C 882      30.460   6.718  -8.131  1.00  0.670          H  
ATOM  13929  N   ILE C 883      34.908  10.166  -1.666  1.00  0.390          N  
ATOM  13930  CA  ILE C 883      35.406  10.202  -0.287  1.00  0.420          C  
ATOM  13931  C   ILE C 883      34.559  11.201   0.484  1.00  0.410          C  
ATOM  13932  O   ILE C 883      34.215  10.978   1.652  1.00  0.410          O  
ATOM  13933  CB  ILE C 883      36.948  10.515  -0.147  1.00  0.580          C  
ATOM  13934  CG1 ILE C 883      37.479  10.307   1.284  1.00  0.580          C  
ATOM  13935  CG2 ILE C 883      37.332  11.894  -0.541  1.00  0.580          C  
ATOM  13936  CD1 ILE C 883      37.436   8.961   1.762  1.00  0.580          C  
ATOM  13937  H   ILE C 883      35.231  10.862  -2.343  1.00  0.470          H  
ATOM  13938  HA  ILE C 883      35.227   9.226   0.144  1.00  0.500          H  
ATOM  13939  HB  ILE C 883      37.465   9.807  -0.760  1.00  0.690          H  
ATOM  13940 1HG1 ILE C 883      38.520  10.631   1.305  1.00  0.690          H  
ATOM  13941 2HG1 ILE C 883      36.909  10.931   1.970  1.00  0.690          H  
ATOM  13942 1HG2 ILE C 883      38.402  12.010  -0.449  1.00  0.690          H  
ATOM  13943 2HG2 ILE C 883      37.057  12.066  -1.546  1.00  0.690          H  
ATOM  13944 3HG2 ILE C 883      36.847  12.602   0.114  1.00  0.690          H  
ATOM  13945 1HD1 ILE C 883      37.851   8.906   2.771  1.00  0.690          H  
ATOM  13946 2HD1 ILE C 883      36.439   8.622   1.776  1.00  0.690          H  
ATOM  13947 3HD1 ILE C 883      37.993   8.344   1.103  1.00  0.690          H  
ATOM  13948  N   ALA C 884      34.203  12.314  -0.176  1.00  0.410          N  
ATOM  13949  CA  ALA C 884      33.485  13.382   0.515  1.00  0.420          C  
ATOM  13950  C   ALA C 884      32.186  12.967   1.129  1.00  0.400          C  
ATOM  13951  O   ALA C 884      31.895  13.295   2.280  1.00  0.400          O  
ATOM  13952  CB  ALA C 884      33.074  14.478  -0.447  1.00  0.580          C  
ATOM  13953  H   ALA C 884      34.482  12.407  -1.156  1.00  0.490          H  
ATOM  13954  HA  ALA C 884      34.145  13.769   1.291  1.00  0.500          H  
ATOM  13955 1HB  ALA C 884      32.570  15.262   0.111  1.00  0.700          H  
ATOM  13956 2HB  ALA C 884      33.875  14.866  -0.932  1.00  0.700          H  
ATOM  13957 3HB  ALA C 884      32.394  14.068  -1.185  1.00  0.700          H  
ATOM  13958  N   THR C 885      31.401  12.227   0.374  1.00  0.450          N  
ATOM  13959  CA  THR C 885      30.084  11.952   0.873  1.00  0.500          C  
ATOM  13960  C   THR C 885      30.026  11.002   2.077  1.00  0.480          C  
ATOM  13961  O   THR C 885      29.357  11.357   3.047  1.00  0.520          O  
ATOM  13962  CB  THR C 885      29.172  11.490  -0.259  1.00  0.680          C  
ATOM  13963  OG1 THR C 885      29.111  12.492  -1.265  1.00  0.680          O  
ATOM  13964  CG2 THR C 885      27.837  11.334   0.286  1.00  0.680          C  
ATOM  13965  H   THR C 885      31.683  11.954  -0.573  1.00  0.540          H  
ATOM  13966  HA  THR C 885      29.670  12.903   1.210  1.00  0.600          H  
ATOM  13967  HB  THR C 885      29.509  10.602  -0.682  1.00  0.820          H  
ATOM  13968  HG1 THR C 885      29.949  12.487  -1.750  1.00  0.820          H  
ATOM  13969 1HG2 THR C 885      27.161  11.045  -0.504  1.00  0.820          H  
ATOM  13970 2HG2 THR C 885      27.828  10.588   1.059  1.00  0.820          H  
ATOM  13971 3HG2 THR C 885      27.526  12.291   0.701  1.00  0.820          H  
ATOM  13972  N   PRO C 886      30.614   9.778   2.079  1.00  0.480          N  
ATOM  13973  CA  PRO C 886      30.581   8.905   3.236  1.00  0.510          C  
ATOM  13974  C   PRO C 886      31.387   9.478   4.397  1.00  0.480          C  
ATOM  13975  O   PRO C 886      31.093   9.199   5.560  1.00  0.520          O  
ATOM  13976  CB  PRO C 886      31.143   7.599   2.691  1.00  0.770          C  
ATOM  13977  CG  PRO C 886      31.979   8.006   1.492  1.00  0.770          C  
ATOM  13978  CD  PRO C 886      31.289   9.194   0.905  1.00  0.770          C  
ATOM  13979  HA  PRO C 886      29.534   8.764   3.536  1.00  0.610          H  
ATOM  13980 1HB  PRO C 886      31.694   7.073   3.469  1.00  0.920          H  
ATOM  13981 2HB  PRO C 886      30.324   6.939   2.422  1.00  0.920          H  
ATOM  13982 1HG  PRO C 886      33.016   8.232   1.757  1.00  0.920          H  
ATOM  13983 2HG  PRO C 886      32.011   7.181   0.778  1.00  0.920          H  
ATOM  13984 1HD  PRO C 886      32.047   9.824   0.472  1.00  0.920          H  
ATOM  13985 2HD  PRO C 886      30.582   8.842   0.184  1.00  0.920          H  
ATOM  13986  N   SER C 887      32.358  10.359   4.112  1.00  0.440          N  
ATOM  13987  CA  SER C 887      33.090  10.941   5.212  1.00  0.450          C  
ATOM  13988  C   SER C 887      32.150  11.899   5.922  1.00  0.450          C  
ATOM  13989  O   SER C 887      32.029  11.882   7.157  1.00  0.510          O  
ATOM  13990  CB  SER C 887      34.315  11.664   4.715  1.00  0.630          C  
ATOM  13991  OG  SER C 887      35.241  10.776   4.146  1.00  0.630          O  
ATOM  13992  H   SER C 887      32.677  10.582   3.163  1.00  0.530          H  
ATOM  13993  HA  SER C 887      33.388  10.153   5.904  1.00  0.540          H  
ATOM  13994 1HB  SER C 887      34.029  12.404   3.970  1.00  0.750          H  
ATOM  13995 2HB  SER C 887      34.758  12.188   5.546  1.00  0.750          H  
ATOM  13996  HG  SER C 887      34.918  10.634   3.229  1.00  0.750          H  
ATOM  13997  N   ALA C 888      31.480  12.739   5.124  1.00  0.440          N  
ATOM  13998  CA  ALA C 888      30.521  13.696   5.614  1.00  0.470          C  
ATOM  13999  C   ALA C 888      29.342  13.009   6.283  1.00  0.500          C  
ATOM  14000  O   ALA C 888      28.803  13.518   7.259  1.00  0.540          O  
ATOM  14001  CB  ALA C 888      30.021  14.554   4.495  1.00  0.650          C  
ATOM  14002  H   ALA C 888      31.655  12.713   4.118  1.00  0.530          H  
ATOM  14003  HA  ALA C 888      31.023  14.326   6.342  1.00  0.560          H  
ATOM  14004 1HB  ALA C 888      29.353  15.274   4.896  1.00  0.780          H  
ATOM  14005 2HB  ALA C 888      30.807  15.065   4.011  1.00  0.780          H  
ATOM  14006 3HB  ALA C 888      29.524  13.913   3.776  1.00  0.780          H  
ATOM  14007  N   ALA C 889      28.895  11.857   5.758  1.00  0.490          N  
ATOM  14008  CA  ALA C 889      27.767  11.168   6.370  1.00  0.530          C  
ATOM  14009  C   ALA C 889      28.100  10.765   7.809  1.00  0.560          C  
ATOM  14010  O   ALA C 889      27.240  10.916   8.696  1.00  0.620          O  
ATOM  14011  CB  ALA C 889      27.374   9.957   5.540  1.00  0.730          C  
ATOM  14012  H   ALA C 889      29.318  11.491   4.902  1.00  0.590          H  
ATOM  14013  HA  ALA C 889      26.926  11.852   6.404  1.00  0.640          H  
ATOM  14014 1HB  ALA C 889      26.514   9.460   5.991  1.00  0.870          H  
ATOM  14015 2HB  ALA C 889      27.123  10.274   4.529  1.00  0.870          H  
ATOM  14016 3HB  ALA C 889      28.211   9.275   5.505  1.00  0.870          H  
ATOM  14017  N   SER C 890      29.349  10.302   8.048  1.00  0.560          N  
ATOM  14018  CA  SER C 890      29.815   9.915   9.385  1.00  0.590          C  
ATOM  14019  C   SER C 890      29.900  11.108  10.314  1.00  0.620          C  
ATOM  14020  O   SER C 890      29.482  11.052  11.477  1.00  0.700          O  
ATOM  14021  CB  SER C 890      31.219   9.372   9.313  1.00  0.810          C  
ATOM  14022  OG  SER C 890      31.272   8.224   8.595  1.00  0.810          O  
ATOM  14023  H   SER C 890      29.980  10.135   7.253  1.00  0.670          H  
ATOM  14024  HA  SER C 890      29.134   9.176   9.798  1.00  0.710          H  
ATOM  14025 1HB  SER C 890      31.878  10.106   8.869  1.00  0.980          H  
ATOM  14026 2HB  SER C 890      31.577   9.188  10.317  1.00  0.980          H  
ATOM  14027  HG  SER C 890      32.193   7.989   8.573  1.00  0.980          H  
ATOM  14028  N   LEU C 891      30.454  12.193   9.768  1.00  0.580          N  
ATOM  14029  CA  LEU C 891      30.665  13.442  10.468  1.00  0.610          C  
ATOM  14030  C   LEU C 891      29.353  14.066  10.888  1.00  0.620          C  
ATOM  14031  O   LEU C 891      29.179  14.457  12.050  1.00  0.670          O  
ATOM  14032  CB  LEU C 891      31.406  14.377   9.497  1.00  0.840          C  
ATOM  14033  CG  LEU C 891      31.699  15.809   9.886  1.00  0.840          C  
ATOM  14034  CD1 LEU C 891      32.586  15.880  11.118  1.00  0.840          C  
ATOM  14035  CD2 LEU C 891      32.371  16.467   8.680  1.00  0.840          C  
ATOM  14036  H   LEU C 891      30.790  12.120   8.804  1.00  0.700          H  
ATOM  14037  HA  LEU C 891      31.273  13.250  11.346  1.00  0.730          H  
ATOM  14038 1HB  LEU C 891      32.339  13.915   9.234  1.00  1.010          H  
ATOM  14039 2HB  LEU C 891      30.813  14.428   8.604  1.00  1.010          H  
ATOM  14040  HG  LEU C 891      30.772  16.321  10.108  1.00  1.010          H  
ATOM  14041 1HD1 LEU C 891      32.780  16.925  11.361  1.00  1.010          H  
ATOM  14042 2HD1 LEU C 891      32.084  15.406  11.958  1.00  1.010          H  
ATOM  14043 3HD1 LEU C 891      33.521  15.379  10.924  1.00  1.010          H  
ATOM  14044 1HD2 LEU C 891      32.575  17.496   8.908  1.00  1.010          H  
ATOM  14045 2HD2 LEU C 891      33.303  15.946   8.449  1.00  1.010          H  
ATOM  14046 3HD2 LEU C 891      31.708  16.415   7.820  1.00  1.010          H  
ATOM  14047  N   ALA C 892      28.423  14.150   9.941  1.00  0.600          N  
ATOM  14048  CA  ALA C 892      27.122  14.717  10.159  1.00  0.650          C  
ATOM  14049  C   ALA C 892      26.346  13.926  11.208  1.00  0.650          C  
ATOM  14050  O   ALA C 892      25.802  14.519  12.147  1.00  0.680          O  
ATOM  14051  CB  ALA C 892      26.386  14.729   8.827  1.00  0.890          C  
ATOM  14052  H   ALA C 892      28.644  13.822   9.005  1.00  0.720          H  
ATOM  14053  HA  ALA C 892      27.240  15.738  10.522  1.00  0.780          H  
ATOM  14054 1HB  ALA C 892      25.433  15.146   8.926  1.00  1.070          H  
ATOM  14055 2HB  ALA C 892      26.959  15.311   8.105  1.00  1.070          H  
ATOM  14056 3HB  ALA C 892      26.290  13.705   8.471  1.00  1.070          H  
ATOM  14057  N   TRP C 893      26.384  12.582  11.134  1.00  0.650          N  
ATOM  14058  CA  TRP C 893      25.659  11.777  12.104  1.00  0.700          C  
ATOM  14059  C   TRP C 893      26.242  12.034  13.482  1.00  0.720          C  
ATOM  14060  O   TRP C 893      25.522  12.305  14.440  1.00  0.770          O  
ATOM  14061  CB  TRP C 893      25.796  10.280  11.794  1.00  0.960          C  
ATOM  14062  CG  TRP C 893      24.890   9.375  12.606  1.00  0.960          C  
ATOM  14063  CD1 TRP C 893      23.651   8.972  12.230  1.00  0.960          C  
ATOM  14064  CD2 TRP C 893      25.101   8.798  13.907  1.00  0.960          C  
ATOM  14065  NE1 TRP C 893      23.096   8.181  13.178  1.00  0.960          N  
ATOM  14066  CE2 TRP C 893      23.954   8.065  14.212  1.00  0.960          C  
ATOM  14067  CE3 TRP C 893      26.137   8.848  14.829  1.00  0.960          C  
ATOM  14068  CZ2 TRP C 893      23.814   7.399  15.391  1.00  0.960          C  
ATOM  14069  CZ3 TRP C 893      25.993   8.190  16.009  1.00  0.960          C  
ATOM  14070  CH2 TRP C 893      24.852   7.483  16.288  1.00  0.960          C  
ATOM  14071  H   TRP C 893      26.853  12.111  10.353  1.00  0.780          H  
ATOM  14072  HA  TRP C 893      24.609  12.063  12.095  1.00  0.840          H  
ATOM  14073 1HB  TRP C 893      25.606  10.104  10.761  1.00  1.150          H  
ATOM  14074 2HB  TRP C 893      26.823   9.980  11.969  1.00  1.150          H  
ATOM  14075  HD1 TRP C 893      23.167   9.239  11.319  1.00  1.150          H  
ATOM  14076  HE1 TRP C 893      22.172   7.763  13.131  1.00  1.150          H  
ATOM  14077  HE3 TRP C 893      27.036   9.411  14.628  1.00  1.150          H  
ATOM  14078  HZ2 TRP C 893      22.914   6.835  15.636  1.00  1.150          H  
ATOM  14079  HZ3 TRP C 893      26.800   8.256  16.719  1.00  1.150          H  
ATOM  14080  HH2 TRP C 893      24.754   6.979  17.247  1.00  1.150          H  
ATOM  14081  N   ALA C 894      27.567  11.968  13.605  1.00  0.720          N  
ATOM  14082  CA  ALA C 894      28.179  12.135  14.906  1.00  0.790          C  
ATOM  14083  C   ALA C 894      27.888  13.493  15.513  1.00  0.790          C  
ATOM  14084  O   ALA C 894      27.553  13.595  16.700  1.00  0.870          O  
ATOM  14085  CB  ALA C 894      29.663  11.939  14.776  1.00  1.080          C  
ATOM  14086  H   ALA C 894      28.163  11.766  12.797  1.00  0.860          H  
ATOM  14087  HA  ALA C 894      27.779  11.377  15.572  1.00  0.950          H  
ATOM  14088 1HB  ALA C 894      30.136  12.023  15.752  1.00  1.290          H  
ATOM  14089 2HB  ALA C 894      29.827  10.951  14.372  1.00  1.290          H  
ATOM  14090 3HB  ALA C 894      30.076  12.687  14.100  1.00  1.290          H  
ATOM  14091  N   ALA C 895      27.911  14.552  14.699  1.00  0.740          N  
ATOM  14092  CA  ALA C 895      27.662  15.871  15.244  1.00  0.780          C  
ATOM  14093  C   ALA C 895      26.297  15.945  15.913  1.00  0.780          C  
ATOM  14094  O   ALA C 895      26.179  16.448  17.035  1.00  0.890          O  
ATOM  14095  CB  ALA C 895      27.741  16.906  14.124  1.00  1.080          C  
ATOM  14096  H   ALA C 895      28.189  14.450  13.716  1.00  0.890          H  
ATOM  14097  HA  ALA C 895      28.423  16.080  15.994  1.00  0.940          H  
ATOM  14098 1HB  ALA C 895      27.577  17.898  14.525  1.00  1.290          H  
ATOM  14099 2HB  ALA C 895      28.726  16.857  13.658  1.00  1.290          H  
ATOM  14100 3HB  ALA C 895      26.977  16.684  13.373  1.00  1.290          H  
ATOM  14101  N   ILE C 896      25.302  15.349  15.271  1.00  0.740          N  
ATOM  14102  CA  ILE C 896      23.924  15.348  15.733  1.00  0.790          C  
ATOM  14103  C   ILE C 896      23.625  14.376  16.876  1.00  0.890          C  
ATOM  14104  O   ILE C 896      22.864  14.704  17.792  1.00  1.020          O  
ATOM  14105  CB  ILE C 896      23.011  15.051  14.534  1.00  1.090          C  
ATOM  14106  CG1 ILE C 896      23.175  16.133  13.454  1.00  1.090          C  
ATOM  14107  CG2 ILE C 896      21.574  14.885  14.911  1.00  1.090          C  
ATOM  14108  CD1 ILE C 896      22.899  17.596  13.832  1.00  1.090          C  
ATOM  14109  H   ILE C 896      25.512  14.944  14.347  1.00  0.890          H  
ATOM  14110  HA  ILE C 896      23.697  16.337  16.111  1.00  0.950          H  
ATOM  14111  HB  ILE C 896      23.357  14.120  14.077  1.00  1.300          H  
ATOM  14112 1HG1 ILE C 896      24.186  16.085  13.081  1.00  1.300          H  
ATOM  14113 2HG1 ILE C 896      22.499  15.856  12.659  1.00  1.300          H  
ATOM  14114 1HG2 ILE C 896      21.035  14.654  14.004  1.00  1.300          H  
ATOM  14115 2HG2 ILE C 896      21.458  14.070  15.619  1.00  1.300          H  
ATOM  14116 3HG2 ILE C 896      21.182  15.788  15.344  1.00  1.300          H  
ATOM  14117 1HD1 ILE C 896      23.049  18.221  12.953  1.00  1.300          H  
ATOM  14118 2HD1 ILE C 896      21.879  17.706  14.176  1.00  1.300          H  
ATOM  14119 3HD1 ILE C 896      23.579  17.913  14.599  1.00  1.300          H  
ATOM  14120  N   TYR C 897      24.123  13.149  16.775  1.00  0.940          N  
ATOM  14121  CA  TYR C 897      23.818  12.113  17.751  1.00  1.120          C  
ATOM  14122  C   TYR C 897      24.740  12.055  18.983  1.00  1.280          C  
ATOM  14123  O   TYR C 897      24.337  11.513  20.014  1.00  1.590          O  
ATOM  14124  CB  TYR C 897      23.764  10.787  17.027  1.00  1.500          C  
ATOM  14125  CG  TYR C 897      22.530  10.619  16.117  1.00  1.500          C  
ATOM  14126  CD1 TYR C 897      22.501  11.170  14.841  1.00  1.500          C  
ATOM  14127  CD2 TYR C 897      21.461   9.857  16.544  1.00  1.500          C  
ATOM  14128  CE1 TYR C 897      21.431  10.971  14.010  1.00  1.500          C  
ATOM  14129  CE2 TYR C 897      20.384   9.648  15.703  1.00  1.500          C  
ATOM  14130  CZ  TYR C 897      20.372  10.200  14.441  1.00  1.500          C  
ATOM  14131  OH  TYR C 897      19.315   9.955  13.596  1.00  1.500          O  
ATOM  14132  H   TYR C 897      24.726  12.920  15.981  1.00  1.130          H  
ATOM  14133  HA  TYR C 897      22.815  12.311  18.126  1.00  1.340          H  
ATOM  14134 1HB  TYR C 897      24.646  10.704  16.409  1.00  1.800          H  
ATOM  14135 2HB  TYR C 897      23.781   9.971  17.746  1.00  1.800          H  
ATOM  14136  HD1 TYR C 897      23.316  11.749  14.486  1.00  1.800          H  
ATOM  14137  HD2 TYR C 897      21.476   9.405  17.536  1.00  1.800          H  
ATOM  14138  HE1 TYR C 897      21.431  11.405  13.010  1.00  1.800          H  
ATOM  14139  HE2 TYR C 897      19.548   9.034  16.034  1.00  1.800          H  
ATOM  14140  HH  TYR C 897      19.439  10.434  12.770  1.00  1.800          H  
ATOM  14141  N   GLY C 898      25.952  12.621  18.916  1.00  1.240          N  
ATOM  14142  CA  GLY C 898      26.847  12.618  20.077  1.00  1.460          C  
ATOM  14143  C   GLY C 898      27.739  11.386  20.270  1.00  1.460          C  
ATOM  14144  O   GLY C 898      28.190  11.124  21.389  1.00  1.780          O  
ATOM  14145  H   GLY C 898      26.284  13.040  18.047  1.00  1.490          H  
ATOM  14146 1HA  GLY C 898      27.488  13.497  20.006  1.00  1.750          H  
ATOM  14147 2HA  GLY C 898      26.247  12.759  20.974  1.00  1.750          H  
ATOM  14148  N   SER C 899      27.993  10.630  19.208  1.00  1.250          N  
ATOM  14149  CA  SER C 899      28.835   9.436  19.300  1.00  1.380          C  
ATOM  14150  C   SER C 899      29.319   9.043  17.920  1.00  1.170          C  
ATOM  14151  O   SER C 899      29.307   9.964  17.110  1.00  1.570          O  
ATOM  14152  CB  SER C 899      28.089   8.277  19.933  1.00  1.880          C  
ATOM  14153  OG  SER C 899      27.061   7.822  19.106  1.00  1.880          O  
ATOM  14154  H   SER C 899      27.616  10.903  18.312  1.00  1.500          H  
ATOM  14155  HA  SER C 899      29.705   9.667  19.915  1.00  1.660          H  
ATOM  14156 1HB  SER C 899      28.788   7.463  20.125  1.00  2.260          H  
ATOM  14157 2HB  SER C 899      27.677   8.587  20.892  1.00  2.260          H  
ATOM  14158  HG  SER C 899      26.612   7.131  19.606  1.00  2.260          H  
ATOM  14159  N   PHE C 900      30.396   8.259  17.960  1.00  1.610          N  
ATOM  14160  CA  PHE C 900      30.540   7.338  16.838  1.00  1.960          C  
ATOM  14161  C   PHE C 900      30.029   5.929  17.081  1.00  1.430          C  
ATOM  14162  O   PHE C 900      30.787   5.041  17.492  1.00  1.850          O  
ATOM  14163  CB  PHE C 900      31.989   7.237  16.394  1.00  2.600          C  
ATOM  14164  CG  PHE C 900      32.530   8.491  15.856  1.00  2.600          C  
ATOM  14165  CD1 PHE C 900      33.539   9.157  16.497  1.00  2.600          C  
ATOM  14166  CD2 PHE C 900      32.012   9.024  14.708  1.00  2.600          C  
ATOM  14167  CE1 PHE C 900      34.027  10.310  15.981  1.00  2.600          C  
ATOM  14168  CE2 PHE C 900      32.493  10.179  14.187  1.00  2.600          C  
ATOM  14169  CZ  PHE C 900      33.497  10.818  14.809  1.00  2.600          C  
ATOM  14170  H   PHE C 900      31.254   8.766  18.130  1.00  1.930          H  
ATOM  14171  HA  PHE C 900      29.960   7.747  16.013  1.00  2.350          H  
ATOM  14172 1HB  PHE C 900      32.609   6.923  17.230  1.00  3.120          H  
ATOM  14173 2HB  PHE C 900      32.072   6.478  15.623  1.00  3.120          H  
ATOM  14174  HD1 PHE C 900      33.957   8.752  17.412  1.00  3.120          H  
ATOM  14175  HD2 PHE C 900      31.222   8.511  14.206  1.00  3.120          H  
ATOM  14176  HE1 PHE C 900      34.832  10.821  16.493  1.00  3.120          H  
ATOM  14177  HE2 PHE C 900      32.072  10.583  13.262  1.00  3.120          H  
ATOM  14178  HZ  PHE C 900      33.867  11.717  14.376  1.00  3.120          H  
ATOM  14179  N   ASP C 901      28.744   5.745  16.841  1.00  1.250          N  
ATOM  14180  CA  ASP C 901      28.028   4.498  17.000  1.00  1.310          C  
ATOM  14181  C   ASP C 901      28.240   3.719  15.720  1.00  1.060          C  
ATOM  14182  O   ASP C 901      28.886   4.216  14.792  1.00  1.380          O  
ATOM  14183  CB  ASP C 901      26.545   4.739  17.265  1.00  1.810          C  
ATOM  14184  CG  ASP C 901      25.796   3.593  17.954  1.00  1.810          C  
ATOM  14185  OD1 ASP C 901      24.803   3.859  18.573  1.00  1.810          O  
ATOM  14186  OD2 ASP C 901      26.187   2.457  17.785  1.00  1.810          O  
ATOM  14187  H   ASP C 901      28.197   6.532  16.499  1.00  1.500          H  
ATOM  14188  HA  ASP C 901      28.454   3.942  17.839  1.00  1.570          H  
ATOM  14189 1HB  ASP C 901      26.450   5.617  17.889  1.00  2.170          H  
ATOM  14190 2HB  ASP C 901      26.050   4.945  16.319  1.00  2.170          H  
ATOM  14191  N   ALA C 902      27.688   2.523  15.630  1.00  1.060          N  
ATOM  14192  CA  ALA C 902      27.893   1.691  14.458  1.00  1.130          C  
ATOM  14193  C   ALA C 902      27.519   2.400  13.164  1.00  0.850          C  
ATOM  14194  O   ALA C 902      28.155   2.169  12.138  1.00  0.830          O  
ATOM  14195  CB  ALA C 902      27.101   0.401  14.576  1.00  1.550          C  
ATOM  14196  H   ALA C 902      27.135   2.187  16.422  1.00  1.270          H  
ATOM  14197  HA  ALA C 902      28.955   1.450  14.410  1.00  1.360          H  
ATOM  14198 1HB  ALA C 902      27.295  -0.230  13.709  1.00  1.860          H  
ATOM  14199 2HB  ALA C 902      27.392  -0.126  15.483  1.00  1.860          H  
ATOM  14200 3HB  ALA C 902      26.038   0.638  14.623  1.00  1.860          H  
ATOM  14201  N   VAL C 903      26.505   3.267  13.181  1.00  0.790          N  
ATOM  14202  CA  VAL C 903      26.096   3.922  11.943  1.00  0.670          C  
ATOM  14203  C   VAL C 903      27.192   4.828  11.378  1.00  0.580          C  
ATOM  14204  O   VAL C 903      27.594   4.705  10.213  1.00  0.540          O  
ATOM  14205  CB  VAL C 903      24.844   4.768  12.231  1.00  0.990          C  
ATOM  14206  CG1 VAL C 903      24.489   5.603  11.050  1.00  0.990          C  
ATOM  14207  CG2 VAL C 903      23.694   3.853  12.605  1.00  0.990          C  
ATOM  14208  H   VAL C 903      26.001   3.438  14.041  1.00  0.950          H  
ATOM  14209  HA  VAL C 903      25.860   3.152  11.207  1.00  0.800          H  
ATOM  14210  HB  VAL C 903      25.046   5.444  13.058  1.00  1.180          H  
ATOM  14211 1HG1 VAL C 903      23.606   6.176  11.297  1.00  1.180          H  
ATOM  14212 2HG1 VAL C 903      25.289   6.289  10.788  1.00  1.180          H  
ATOM  14213 3HG1 VAL C 903      24.282   4.951  10.205  1.00  1.180          H  
ATOM  14214 1HG2 VAL C 903      22.810   4.455  12.823  1.00  1.180          H  
ATOM  14215 2HG2 VAL C 903      23.480   3.180  11.775  1.00  1.180          H  
ATOM  14216 3HG2 VAL C 903      23.955   3.268  13.484  1.00  1.180          H  
ATOM  14217  N   ALA C 904      27.672   5.745  12.202  1.00  0.630          N  
ATOM  14218  CA  ALA C 904      28.737   6.638  11.793  1.00  0.610          C  
ATOM  14219  C   ALA C 904      30.024   5.870  11.504  1.00  0.550          C  
ATOM  14220  O   ALA C 904      30.761   6.214  10.578  1.00  0.520          O  
ATOM  14221  CB  ALA C 904      28.976   7.684  12.849  1.00  0.860          C  
ATOM  14222  H   ALA C 904      27.272   5.807  13.126  1.00  0.760          H  
ATOM  14223  HA  ALA C 904      28.428   7.127  10.871  1.00  0.730          H  
ATOM  14224 1HB  ALA C 904      29.754   8.367  12.508  1.00  1.030          H  
ATOM  14225 2HB  ALA C 904      28.072   8.227  13.001  1.00  1.030          H  
ATOM  14226 3HB  ALA C 904      29.278   7.199  13.770  1.00  1.030          H  
ATOM  14227  N   ARG C 905      30.317   4.824  12.293  1.00  0.580          N  
ATOM  14228  CA  ARG C 905      31.551   4.086  12.065  1.00  0.580          C  
ATOM  14229  C   ARG C 905      31.514   3.439  10.689  1.00  0.530          C  
ATOM  14230  O   ARG C 905      32.510   3.481   9.961  1.00  0.520          O  
ATOM  14231  CB  ARG C 905      31.799   3.020  13.128  1.00  0.810          C  
ATOM  14232  CG  ARG C 905      32.132   3.560  14.528  1.00  0.810          C  
ATOM  14233  CD  ARG C 905      32.714   2.533  15.434  1.00  0.810          C  
ATOM  14234  NE  ARG C 905      31.866   1.352  15.664  1.00  0.810          N  
ATOM  14235  CZ  ARG C 905      30.912   1.192  16.620  1.00  0.810          C  
ATOM  14236  NH1 ARG C 905      30.579   2.150  17.472  1.00  0.810          N  
ATOM  14237  NH2 ARG C 905      30.295   0.017  16.703  1.00  0.810          N  
ATOM  14238  H   ARG C 905      29.687   4.549  13.054  1.00  0.700          H  
ATOM  14239  HA  ARG C 905      32.386   4.783  12.090  1.00  0.700          H  
ATOM  14240 1HB  ARG C 905      30.909   2.402  13.221  1.00  0.970          H  
ATOM  14241 2HB  ARG C 905      32.613   2.376  12.814  1.00  0.970          H  
ATOM  14242 1HG  ARG C 905      32.856   4.348  14.434  1.00  0.970          H  
ATOM  14243 2HG  ARG C 905      31.250   3.955  14.997  1.00  0.970          H  
ATOM  14244 1HD  ARG C 905      33.655   2.190  15.005  1.00  0.970          H  
ATOM  14245 2HD  ARG C 905      32.915   3.000  16.398  1.00  0.970          H  
ATOM  14246  HE  ARG C 905      32.044   0.555  15.070  1.00  0.970          H  
ATOM  14247 1HH1 ARG C 905      30.987   3.097  17.434  1.00  0.970          H  
ATOM  14248 2HH1 ARG C 905      29.868   1.972  18.162  1.00  0.970          H  
ATOM  14249 1HH2 ARG C 905      30.539  -0.730  16.066  1.00  0.970          H  
ATOM  14250 2HH2 ARG C 905      29.584  -0.130  17.406  1.00  0.970          H  
ATOM  14251  N   THR C 906      30.341   2.899  10.320  1.00  0.530          N  
ATOM  14252  CA  THR C 906      30.158   2.224   9.048  1.00  0.540          C  
ATOM  14253  C   THR C 906      30.475   3.164   7.886  1.00  0.470          C  
ATOM  14254  O   THR C 906      31.242   2.809   6.981  1.00  0.470          O  
ATOM  14255  CB  THR C 906      28.703   1.697   8.897  1.00  0.750          C  
ATOM  14256  OG1 THR C 906      28.410   0.776   9.940  1.00  0.750          O  
ATOM  14257  CG2 THR C 906      28.538   0.954   7.579  1.00  0.750          C  
ATOM  14258  H   THR C 906      29.575   2.882  10.994  1.00  0.640          H  
ATOM  14259  HA  THR C 906      30.830   1.387   9.030  1.00  0.650          H  
ATOM  14260  HB  THR C 906      28.006   2.531   8.940  1.00  0.900          H  
ATOM  14261  HG1 THR C 906      28.319   1.260  10.781  1.00  0.900          H  
ATOM  14262 1HG2 THR C 906      27.518   0.589   7.502  1.00  0.900          H  
ATOM  14263 2HG2 THR C 906      28.744   1.605   6.764  1.00  0.900          H  
ATOM  14264 3HG2 THR C 906      29.211   0.125   7.551  1.00  0.900          H  
ATOM  14265  N   PHE C 907      29.927   4.383   7.925  1.00  0.450          N  
ATOM  14266  CA  PHE C 907      30.191   5.338   6.853  1.00  0.440          C  
ATOM  14267  C   PHE C 907      31.668   5.722   6.742  1.00  0.430          C  
ATOM  14268  O   PHE C 907      32.216   5.777   5.637  1.00  0.430          O  
ATOM  14269  CB  PHE C 907      29.310   6.571   6.991  1.00  0.620          C  
ATOM  14270  CG  PHE C 907      27.964   6.391   6.399  1.00  0.620          C  
ATOM  14271  CD1 PHE C 907      26.834   6.201   7.176  1.00  0.620          C  
ATOM  14272  CD2 PHE C 907      27.831   6.407   5.015  1.00  0.620          C  
ATOM  14273  CE1 PHE C 907      25.606   6.031   6.570  1.00  0.620          C  
ATOM  14274  CE2 PHE C 907      26.616   6.237   4.425  1.00  0.620          C  
ATOM  14275  CZ  PHE C 907      25.507   6.051   5.197  1.00  0.620          C  
ATOM  14276  H   PHE C 907      29.286   4.614   8.694  1.00  0.540          H  
ATOM  14277  HA  PHE C 907      29.901   4.872   5.924  1.00  0.530          H  
ATOM  14278 1HB  PHE C 907      29.188   6.805   8.052  1.00  0.740          H  
ATOM  14279 2HB  PHE C 907      29.784   7.417   6.523  1.00  0.740          H  
ATOM  14280  HD1 PHE C 907      26.918   6.185   8.267  1.00  0.740          H  
ATOM  14281  HD2 PHE C 907      28.719   6.551   4.396  1.00  0.740          H  
ATOM  14282  HE1 PHE C 907      24.715   5.877   7.173  1.00  0.740          H  
ATOM  14283  HE2 PHE C 907      26.528   6.247   3.346  1.00  0.740          H  
ATOM  14284  HZ  PHE C 907      24.549   5.913   4.725  1.00  0.740          H  
ATOM  14285  N   PHE C 908      32.328   5.959   7.867  1.00  0.440          N  
ATOM  14286  CA  PHE C 908      33.746   6.302   7.835  1.00  0.450          C  
ATOM  14287  C   PHE C 908      34.556   5.196   7.196  1.00  0.430          C  
ATOM  14288  O   PHE C 908      35.298   5.413   6.244  1.00  0.430          O  
ATOM  14289  CB  PHE C 908      34.232   6.582   9.243  1.00  0.630          C  
ATOM  14290  CG  PHE C 908      35.702   6.876   9.460  1.00  0.630          C  
ATOM  14291  CD1 PHE C 908      36.260   8.101   9.083  1.00  0.630          C  
ATOM  14292  CD2 PHE C 908      36.503   5.962  10.136  1.00  0.630          C  
ATOM  14293  CE1 PHE C 908      37.580   8.389   9.372  1.00  0.630          C  
ATOM  14294  CE2 PHE C 908      37.823   6.250  10.419  1.00  0.630          C  
ATOM  14295  CZ  PHE C 908      38.356   7.466  10.037  1.00  0.630          C  
ATOM  14296  H   PHE C 908      31.819   5.931   8.762  1.00  0.530          H  
ATOM  14297  HA  PHE C 908      33.864   7.205   7.235  1.00  0.540          H  
ATOM  14298 1HB  PHE C 908      33.682   7.422   9.606  1.00  0.750          H  
ATOM  14299 2HB  PHE C 908      33.959   5.739   9.882  1.00  0.750          H  
ATOM  14300  HD1 PHE C 908      35.643   8.841   8.572  1.00  0.750          H  
ATOM  14301  HD2 PHE C 908      36.071   5.016  10.452  1.00  0.750          H  
ATOM  14302  HE1 PHE C 908      38.007   9.346   9.075  1.00  0.750          H  
ATOM  14303  HE2 PHE C 908      38.440   5.524  10.956  1.00  0.750          H  
ATOM  14304  HZ  PHE C 908      39.384   7.697  10.257  1.00  0.750          H  
ATOM  14305  N   PHE C 909      34.376   3.985   7.664  1.00  0.430          N  
ATOM  14306  CA  PHE C 909      35.160   2.889   7.144  1.00  0.420          C  
ATOM  14307  C   PHE C 909      34.960   2.675   5.634  1.00  0.390          C  
ATOM  14308  O   PHE C 909      35.933   2.396   4.911  1.00  0.390          O  
ATOM  14309  CB  PHE C 909      34.789   1.667   7.926  1.00  0.590          C  
ATOM  14310  CG  PHE C 909      35.258   1.630   9.377  1.00  0.590          C  
ATOM  14311  CD1 PHE C 909      36.418   2.266   9.823  1.00  0.590          C  
ATOM  14312  CD2 PHE C 909      34.505   0.928  10.310  1.00  0.590          C  
ATOM  14313  CE1 PHE C 909      36.792   2.182  11.115  1.00  0.590          C  
ATOM  14314  CE2 PHE C 909      34.889   0.847  11.613  1.00  0.590          C  
ATOM  14315  CZ  PHE C 909      36.035   1.471  12.020  1.00  0.590          C  
ATOM  14316  H   PHE C 909      33.711   3.825   8.431  1.00  0.520          H  
ATOM  14317  HA  PHE C 909      36.206   3.121   7.288  1.00  0.500          H  
ATOM  14318 1HB  PHE C 909      33.718   1.654   7.952  1.00  0.710          H  
ATOM  14319 2HB  PHE C 909      35.141   0.769   7.415  1.00  0.710          H  
ATOM  14320  HD1 PHE C 909      37.045   2.830   9.158  1.00  0.710          H  
ATOM  14321  HD2 PHE C 909      33.600   0.428   9.997  1.00  0.710          H  
ATOM  14322  HE1 PHE C 909      37.698   2.684  11.425  1.00  0.710          H  
ATOM  14323  HE2 PHE C 909      34.285   0.285  12.324  1.00  0.710          H  
ATOM  14324  HZ  PHE C 909      36.347   1.407  13.059  1.00  0.710          H  
ATOM  14325  N   MET C 910      33.717   2.780   5.123  1.00  0.400          N  
ATOM  14326  CA  MET C 910      33.569   2.629   3.674  1.00  0.430          C  
ATOM  14327  C   MET C 910      34.259   3.811   2.959  1.00  0.410          C  
ATOM  14328  O   MET C 910      34.780   3.647   1.849  1.00  0.420          O  
ATOM  14329  CB  MET C 910      32.097   2.485   3.249  1.00  0.590          C  
ATOM  14330  CG  MET C 910      31.239   3.735   3.431  1.00  0.590          C  
ATOM  14331  SD  MET C 910      29.503   3.604   2.892  1.00  0.590          S  
ATOM  14332  CE  MET C 910      28.721   2.602   4.151  1.00  0.590          C  
ATOM  14333  H   MET C 910      32.905   2.946   5.731  1.00  0.480          H  
ATOM  14334  HA  MET C 910      34.084   1.723   3.371  1.00  0.520          H  
ATOM  14335 1HB  MET C 910      32.057   2.201   2.203  1.00  0.710          H  
ATOM  14336 2HB  MET C 910      31.642   1.675   3.827  1.00  0.710          H  
ATOM  14337 1HG  MET C 910      31.245   3.932   4.466  1.00  0.710          H  
ATOM  14338 2HG  MET C 910      31.683   4.578   2.921  1.00  0.710          H  
ATOM  14339 1HE  MET C 910      27.669   2.467   3.906  1.00  0.710          H  
ATOM  14340 2HE  MET C 910      29.209   1.623   4.213  1.00  0.710          H  
ATOM  14341 3HE  MET C 910      28.801   3.103   5.099  1.00  0.710          H  
ATOM  14342  N   ALA C 911      34.297   4.997   3.606  1.00  0.420          N  
ATOM  14343  CA  ALA C 911      34.958   6.157   3.023  1.00  0.420          C  
ATOM  14344  C   ALA C 911      36.447   5.872   2.862  1.00  0.400          C  
ATOM  14345  O   ALA C 911      37.018   6.092   1.792  1.00  0.400          O  
ATOM  14346  CB  ALA C 911      34.759   7.395   3.904  1.00  0.590          C  
ATOM  14347  H   ALA C 911      33.819   5.101   4.509  1.00  0.500          H  
ATOM  14348  HA  ALA C 911      34.524   6.333   2.042  1.00  0.500          H  
ATOM  14349 1HB  ALA C 911      35.210   8.251   3.472  1.00  0.710          H  
ATOM  14350 2HB  ALA C 911      33.724   7.592   4.036  1.00  0.710          H  
ATOM  14351 3HB  ALA C 911      35.193   7.246   4.862  1.00  0.710          H  
ATOM  14352  N   LEU C 912      37.045   5.253   3.878  1.00  0.400          N  
ATOM  14353  CA  LEU C 912      38.469   4.931   3.854  1.00  0.400          C  
ATOM  14354  C   LEU C 912      38.806   4.018   2.684  1.00  0.390          C  
ATOM  14355  O   LEU C 912      39.830   4.208   2.013  1.00  0.380          O  
ATOM  14356  CB  LEU C 912      38.857   4.243   5.158  1.00  0.560          C  
ATOM  14357  CG  LEU C 912      39.338   5.115   6.298  1.00  0.560          C  
ATOM  14358  CD1 LEU C 912      38.313   6.117   6.676  1.00  0.560          C  
ATOM  14359  CD2 LEU C 912      39.603   4.259   7.478  1.00  0.560          C  
ATOM  14360  H   LEU C 912      36.491   5.106   4.729  1.00  0.480          H  
ATOM  14361  HA  LEU C 912      39.034   5.855   3.746  1.00  0.480          H  
ATOM  14362 1HB  LEU C 912      37.965   3.753   5.516  1.00  0.670          H  
ATOM  14363 2HB  LEU C 912      39.616   3.492   4.950  1.00  0.670          H  
ATOM  14364  HG  LEU C 912      40.242   5.632   5.991  1.00  0.670          H  
ATOM  14365 1HD1 LEU C 912      38.706   6.699   7.472  1.00  0.670          H  
ATOM  14366 2HD1 LEU C 912      38.061   6.771   5.850  1.00  0.670          H  
ATOM  14367 3HD1 LEU C 912      37.446   5.607   7.010  1.00  0.670          H  
ATOM  14368 1HD2 LEU C 912      39.951   4.880   8.300  1.00  0.670          H  
ATOM  14369 2HD2 LEU C 912      38.695   3.749   7.775  1.00  0.670          H  
ATOM  14370 3HD2 LEU C 912      40.357   3.531   7.205  1.00  0.670          H  
ATOM  14371  N   PHE C 913      37.942   3.033   2.428  1.00  0.400          N  
ATOM  14372  CA  PHE C 913      38.142   2.154   1.287  1.00  0.410          C  
ATOM  14373  C   PHE C 913      38.151   2.983   0.014  1.00  0.380          C  
ATOM  14374  O   PHE C 913      39.009   2.813  -0.861  1.00  0.390          O  
ATOM  14375  CB  PHE C 913      37.079   1.091   1.190  1.00  0.570          C  
ATOM  14376  CG  PHE C 913      37.297   0.171   0.057  1.00  0.570          C  
ATOM  14377  CD1 PHE C 913      38.194  -0.866   0.193  1.00  0.570          C  
ATOM  14378  CD2 PHE C 913      36.640   0.335  -1.148  1.00  0.570          C  
ATOM  14379  CE1 PHE C 913      38.430  -1.725  -0.833  1.00  0.570          C  
ATOM  14380  CE2 PHE C 913      36.889  -0.522  -2.183  1.00  0.570          C  
ATOM  14381  CZ  PHE C 913      37.785  -1.548  -2.017  1.00  0.570          C  
ATOM  14382  H   PHE C 913      37.156   2.890   3.076  1.00  0.480          H  
ATOM  14383  HA  PHE C 913      39.106   1.673   1.387  1.00  0.490          H  
ATOM  14384 1HB  PHE C 913      37.097   0.537   2.081  1.00  0.680          H  
ATOM  14385 2HB  PHE C 913      36.094   1.548   1.091  1.00  0.680          H  
ATOM  14386  HD1 PHE C 913      38.711  -0.986   1.129  1.00  0.680          H  
ATOM  14387  HD2 PHE C 913      35.929   1.154  -1.273  1.00  0.680          H  
ATOM  14388  HE1 PHE C 913      39.137  -2.544  -0.722  1.00  0.680          H  
ATOM  14389  HE2 PHE C 913      36.377  -0.400  -3.138  1.00  0.680          H  
ATOM  14390  HZ  PHE C 913      37.985  -2.217  -2.832  1.00  0.680          H  
ATOM  14391  N   LEU C 914      37.155   3.857  -0.122  1.00  0.360          N  
ATOM  14392  CA  LEU C 914      37.076   4.679  -1.311  1.00  0.350          C  
ATOM  14393  C   LEU C 914      38.289   5.591  -1.445  1.00  0.300          C  
ATOM  14394  O   LEU C 914      38.755   5.804  -2.559  1.00  0.320          O  
ATOM  14395  CB  LEU C 914      35.742   5.419  -1.363  1.00  0.490          C  
ATOM  14396  CG  LEU C 914      34.504   4.470  -1.595  1.00  0.490          C  
ATOM  14397  CD1 LEU C 914      33.217   5.266  -1.416  1.00  0.490          C  
ATOM  14398  CD2 LEU C 914      34.564   3.823  -3.027  1.00  0.490          C  
ATOM  14399  H   LEU C 914      36.430   3.924   0.606  1.00  0.430          H  
ATOM  14400  HA  LEU C 914      37.121   4.012  -2.158  1.00  0.420          H  
ATOM  14401 1HB  LEU C 914      35.596   5.938  -0.413  1.00  0.590          H  
ATOM  14402 2HB  LEU C 914      35.772   6.162  -2.157  1.00  0.590          H  
ATOM  14403  HG  LEU C 914      34.520   3.682  -0.841  1.00  0.590          H  
ATOM  14404 1HD1 LEU C 914      32.361   4.615  -1.540  1.00  0.590          H  
ATOM  14405 2HD1 LEU C 914      33.206   5.683  -0.419  1.00  0.590          H  
ATOM  14406 3HD1 LEU C 914      33.167   6.062  -2.141  1.00  0.590          H  
ATOM  14407 1HD2 LEU C 914      33.722   3.171  -3.147  1.00  0.590          H  
ATOM  14408 2HD2 LEU C 914      34.532   4.605  -3.786  1.00  0.590          H  
ATOM  14409 3HD2 LEU C 914      35.451   3.231  -3.164  1.00  0.590          H  
ATOM  14410  N   TYR C 915      38.848   6.088  -0.337  1.00  0.270          N  
ATOM  14411  CA  TYR C 915      40.074   6.882  -0.468  1.00  0.240          C  
ATOM  14412  C   TYR C 915      41.110   6.056  -1.205  1.00  0.230          C  
ATOM  14413  O   TYR C 915      41.726   6.517  -2.171  1.00  0.230          O  
ATOM  14414  CB  TYR C 915      40.693   7.319   0.859  1.00  0.350          C  
ATOM  14415  CG  TYR C 915      42.031   7.951   0.635  1.00  0.350          C  
ATOM  14416  CD1 TYR C 915      42.112   9.224   0.127  1.00  0.350          C  
ATOM  14417  CD2 TYR C 915      43.186   7.249   0.930  1.00  0.350          C  
ATOM  14418  CE1 TYR C 915      43.347   9.798  -0.091  1.00  0.350          C  
ATOM  14419  CE2 TYR C 915      44.407   7.826   0.714  1.00  0.350          C  
ATOM  14420  CZ  TYR C 915      44.488   9.101   0.207  1.00  0.350          C  
ATOM  14421  OH  TYR C 915      45.711   9.688  -0.009  1.00  0.350          O  
ATOM  14422  H   TYR C 915      38.388   5.925   0.563  1.00  0.320          H  
ATOM  14423  HA  TYR C 915      39.855   7.760  -1.064  1.00  0.290          H  
ATOM  14424 1HB  TYR C 915      40.084   8.031   1.366  1.00  0.420          H  
ATOM  14425 2HB  TYR C 915      40.821   6.465   1.515  1.00  0.420          H  
ATOM  14426  HD1 TYR C 915      41.204   9.775  -0.110  1.00  0.420          H  
ATOM  14427  HD2 TYR C 915      43.125   6.236   1.331  1.00  0.420          H  
ATOM  14428  HE1 TYR C 915      43.419  10.804  -0.499  1.00  0.420          H  
ATOM  14429  HE2 TYR C 915      45.313   7.274   0.941  1.00  0.420          H  
ATOM  14430  HH  TYR C 915      46.411   9.060   0.193  1.00  0.420          H  
ATOM  14431  N   MET C 916      41.317   4.820  -0.755  1.00  0.260          N  
ATOM  14432  CA  MET C 916      42.313   3.975  -1.391  1.00  0.310          C  
ATOM  14433  C   MET C 916      41.991   3.796  -2.897  1.00  0.300          C  
ATOM  14434  O   MET C 916      42.902   3.789  -3.737  1.00  0.350          O  
ATOM  14435  CB  MET C 916      42.387   2.647  -0.648  1.00  0.410          C  
ATOM  14436  CG  MET C 916      42.983   2.727   0.756  1.00  0.410          C  
ATOM  14437  SD  MET C 916      43.270   1.086   1.529  1.00  0.410          S  
ATOM  14438  CE  MET C 916      41.617   0.508   1.976  1.00  0.410          C  
ATOM  14439  H   MET C 916      40.784   4.502   0.066  1.00  0.310          H  
ATOM  14440  HA  MET C 916      43.280   4.470  -1.314  1.00  0.370          H  
ATOM  14441 1HB  MET C 916      41.395   2.236  -0.558  1.00  0.500          H  
ATOM  14442 2HB  MET C 916      42.985   1.965  -1.217  1.00  0.500          H  
ATOM  14443 1HG  MET C 916      43.930   3.260   0.711  1.00  0.500          H  
ATOM  14444 2HG  MET C 916      42.306   3.297   1.396  1.00  0.500          H  
ATOM  14445 1HE  MET C 916      41.693  -0.458   2.465  1.00  0.500          H  
ATOM  14446 2HE  MET C 916      41.158   1.224   2.656  1.00  0.500          H  
ATOM  14447 3HE  MET C 916      41.012   0.411   1.079  1.00  0.500          H  
ATOM  14448  N   SER C 917      40.699   3.657  -3.240  1.00  0.290          N  
ATOM  14449  CA  SER C 917      40.274   3.560  -4.648  1.00  0.340          C  
ATOM  14450  C   SER C 917      40.560   4.872  -5.411  1.00  0.320          C  
ATOM  14451  O   SER C 917      40.856   4.841  -6.619  1.00  0.380          O  
ATOM  14452  CB  SER C 917      38.797   3.212  -4.770  1.00  0.460          C  
ATOM  14453  OG  SER C 917      38.527   1.924  -4.294  1.00  0.460          O  
ATOM  14454  H   SER C 917      40.003   3.569  -2.491  1.00  0.350          H  
ATOM  14455  HA  SER C 917      40.846   2.757  -5.117  1.00  0.410          H  
ATOM  14456 1HB  SER C 917      38.210   3.936  -4.223  1.00  0.550          H  
ATOM  14457 2HB  SER C 917      38.498   3.280  -5.814  1.00  0.550          H  
ATOM  14458  HG  SER C 917      37.579   1.814  -4.360  1.00  0.550          H  
ATOM  14459  N   LEU C 918      40.443   6.030  -4.735  1.00  0.330          N  
ATOM  14460  CA  LEU C 918      40.718   7.315  -5.377  1.00  0.370          C  
ATOM  14461  C   LEU C 918      42.195   7.369  -5.736  1.00  0.360          C  
ATOM  14462  O   LEU C 918      42.554   7.895  -6.789  1.00  0.410          O  
ATOM  14463  CB  LEU C 918      40.365   8.526  -4.485  1.00  0.500          C  
ATOM  14464  CG  LEU C 918      38.849   8.785  -4.165  1.00  0.500          C  
ATOM  14465  CD1 LEU C 918      38.734   9.918  -3.194  1.00  0.500          C  
ATOM  14466  CD2 LEU C 918      38.092   9.121  -5.391  1.00  0.500          C  
ATOM  14467  H   LEU C 918      40.145   6.000  -3.754  1.00  0.400          H  
ATOM  14468  HA  LEU C 918      40.151   7.365  -6.295  1.00  0.440          H  
ATOM  14469 1HB  LEU C 918      40.881   8.412  -3.537  1.00  0.600          H  
ATOM  14470 2HB  LEU C 918      40.752   9.423  -4.968  1.00  0.600          H  
ATOM  14471  HG  LEU C 918      38.423   7.903  -3.715  1.00  0.600          H  
ATOM  14472 1HD1 LEU C 918      37.682  10.080  -2.984  1.00  0.600          H  
ATOM  14473 2HD1 LEU C 918      39.266   9.684  -2.278  1.00  0.600          H  
ATOM  14474 3HD1 LEU C 918      39.155  10.820  -3.630  1.00  0.600          H  
ATOM  14475 1HD2 LEU C 918      37.054   9.301  -5.144  1.00  0.600          H  
ATOM  14476 2HD2 LEU C 918      38.513  10.014  -5.820  1.00  0.600          H  
ATOM  14477 3HD2 LEU C 918      38.150   8.310  -6.091  1.00  0.600          H  
ATOM  14478  N   VAL C 919      43.042   6.804  -4.870  1.00  0.330          N  
ATOM  14479  CA  VAL C 919      44.482   6.733  -5.110  1.00  0.370          C  
ATOM  14480  C   VAL C 919      44.753   5.883  -6.356  1.00  0.410          C  
ATOM  14481  O   VAL C 919      45.618   6.201  -7.166  1.00  0.470          O  
ATOM  14482  CB  VAL C 919      45.243   6.190  -3.887  1.00  0.500          C  
ATOM  14483  CG1 VAL C 919      46.713   5.950  -4.247  1.00  0.500          C  
ATOM  14484  CG2 VAL C 919      45.121   7.195  -2.743  1.00  0.500          C  
ATOM  14485  H   VAL C 919      42.638   6.457  -3.989  1.00  0.400          H  
ATOM  14486  HA  VAL C 919      44.842   7.743  -5.296  1.00  0.440          H  
ATOM  14487  HB  VAL C 919      44.823   5.244  -3.585  1.00  0.600          H  
ATOM  14488 1HG1 VAL C 919      47.238   5.567  -3.374  1.00  0.600          H  
ATOM  14489 2HG1 VAL C 919      46.793   5.222  -5.052  1.00  0.600          H  
ATOM  14490 3HG1 VAL C 919      47.168   6.889  -4.564  1.00  0.600          H  
ATOM  14491 1HG2 VAL C 919      45.648   6.818  -1.871  1.00  0.600          H  
ATOM  14492 2HG2 VAL C 919      45.549   8.149  -3.043  1.00  0.600          H  
ATOM  14493 3HG2 VAL C 919      44.072   7.338  -2.494  1.00  0.600          H  
ATOM  14494  N   VAL C 920      44.045   4.773  -6.508  1.00  0.420          N  
ATOM  14495  CA  VAL C 920      44.232   3.981  -7.714  1.00  0.510          C  
ATOM  14496  C   VAL C 920      43.877   4.813  -8.961  1.00  0.550          C  
ATOM  14497  O   VAL C 920      44.603   4.768  -9.962  1.00  0.640          O  
ATOM  14498  CB  VAL C 920      43.363   2.702  -7.675  1.00  0.680          C  
ATOM  14499  CG1 VAL C 920      43.399   1.967  -9.040  1.00  0.680          C  
ATOM  14500  CG2 VAL C 920      43.858   1.795  -6.556  1.00  0.680          C  
ATOM  14501  H   VAL C 920      43.412   4.492  -5.752  1.00  0.500          H  
ATOM  14502  HA  VAL C 920      45.281   3.691  -7.773  1.00  0.610          H  
ATOM  14503  HB  VAL C 920      42.333   2.982  -7.483  1.00  0.810          H  
ATOM  14504 1HG1 VAL C 920      42.770   1.085  -8.988  1.00  0.810          H  
ATOM  14505 2HG1 VAL C 920      43.024   2.613  -9.834  1.00  0.810          H  
ATOM  14506 3HG1 VAL C 920      44.421   1.671  -9.269  1.00  0.810          H  
ATOM  14507 1HG2 VAL C 920      43.248   0.920  -6.510  1.00  0.810          H  
ATOM  14508 2HG2 VAL C 920      44.888   1.510  -6.749  1.00  0.810          H  
ATOM  14509 3HG2 VAL C 920      43.800   2.319  -5.606  1.00  0.810          H  
ATOM  14510  N   ARG C 921      42.737   5.521  -8.916  1.00  0.530          N  
ATOM  14511  CA  ARG C 921      42.262   6.371 -10.014  1.00  0.660          C  
ATOM  14512  C   ARG C 921      43.086   7.638 -10.335  1.00  0.580          C  
ATOM  14513  O   ARG C 921      43.248   7.968 -11.520  1.00  0.550          O  
ATOM  14514  CB  ARG C 921      40.808   6.751  -9.806  1.00  0.870          C  
ATOM  14515  CG  ARG C 921      39.856   5.634 -10.111  1.00  0.870          C  
ATOM  14516  CD  ARG C 921      38.424   6.005 -10.030  1.00  0.870          C  
ATOM  14517  NE  ARG C 921      37.903   6.077  -8.661  1.00  0.870          N  
ATOM  14518  CZ  ARG C 921      36.642   6.478  -8.346  1.00  0.870          C  
ATOM  14519  NH1 ARG C 921      35.808   6.835  -9.299  1.00  0.870          N  
ATOM  14520  NH2 ARG C 921      36.241   6.515  -7.090  1.00  0.870          N  
ATOM  14521  H   ARG C 921      42.168   5.456  -8.063  1.00  0.640          H  
ATOM  14522  HA  ARG C 921      42.285   5.746 -10.911  1.00  0.790          H  
ATOM  14523 1HB  ARG C 921      40.663   7.017  -8.765  1.00  1.050          H  
ATOM  14524 2HB  ARG C 921      40.550   7.612 -10.409  1.00  1.050          H  
ATOM  14525 1HG  ARG C 921      40.045   5.280 -11.123  1.00  1.050          H  
ATOM  14526 2HG  ARG C 921      40.033   4.820  -9.405  1.00  1.050          H  
ATOM  14527 1HD  ARG C 921      38.290   6.976 -10.497  1.00  1.050          H  
ATOM  14528 2HD  ARG C 921      37.865   5.274 -10.575  1.00  1.050          H  
ATOM  14529  HE  ARG C 921      38.525   5.805  -7.904  1.00  1.050          H  
ATOM  14530 1HH1 ARG C 921      36.095   6.805 -10.273  1.00  1.050          H  
ATOM  14531 2HH1 ARG C 921      34.870   7.131  -9.063  1.00  1.050          H  
ATOM  14532 1HH2 ARG C 921      36.862   6.237  -6.345  1.00  1.050          H  
ATOM  14533 2HH2 ARG C 921      35.301   6.833  -6.875  1.00  1.050          H  
ATOM  14534  N   ILE C 922      43.638   8.316  -9.313  1.00  0.600          N  
ATOM  14535  CA  ILE C 922      44.401   9.557  -9.523  1.00  0.590          C  
ATOM  14536  C   ILE C 922      45.578   9.327 -10.450  1.00  0.630          C  
ATOM  14537  O   ILE C 922      45.964  10.224 -11.197  1.00  0.630          O  
ATOM  14538  CB  ILE C 922      44.909  10.201  -8.190  1.00  0.830          C  
ATOM  14539  CG1 ILE C 922      45.361  11.688  -8.436  1.00  0.830          C  
ATOM  14540  CG2 ILE C 922      46.081   9.410  -7.600  1.00  0.830          C  
ATOM  14541  CD1 ILE C 922      45.605  12.507  -7.152  1.00  0.830          C  
ATOM  14542  H   ILE C 922      43.440   8.009  -8.359  1.00  0.720          H  
ATOM  14543  HA  ILE C 922      43.732  10.278  -9.990  1.00  0.710          H  
ATOM  14544  HB  ILE C 922      44.088  10.201  -7.470  1.00  1.000          H  
ATOM  14545 1HG1 ILE C 922      46.280  11.688  -9.015  1.00  1.000          H  
ATOM  14546 2HG1 ILE C 922      44.591  12.189  -9.017  1.00  1.000          H  
ATOM  14547 1HG2 ILE C 922      46.395   9.835  -6.658  1.00  1.000          H  
ATOM  14548 2HG2 ILE C 922      45.758   8.441  -7.434  1.00  1.000          H  
ATOM  14549 3HG2 ILE C 922      46.935   9.399  -8.273  1.00  1.000          H  
ATOM  14550 1HD1 ILE C 922      45.908  13.513  -7.405  1.00  1.000          H  
ATOM  14551 2HD1 ILE C 922      44.695  12.542  -6.569  1.00  1.000          H  
ATOM  14552 3HD1 ILE C 922      46.387  12.058  -6.557  1.00  1.000          H  
ATOM  14553  N   ASN C 923      46.147   8.125 -10.454  1.00  0.760          N  
ATOM  14554  CA  ASN C 923      47.276   7.844 -11.322  1.00  0.890          C  
ATOM  14555  C   ASN C 923      46.935   7.928 -12.805  1.00  0.890          C  
ATOM  14556  O   ASN C 923      47.808   8.165 -13.636  1.00  1.040          O  
ATOM  14557  CB  ASN C 923      47.874   6.519 -10.955  1.00  1.190          C  
ATOM  14558  CG  ASN C 923      48.649   6.616  -9.685  1.00  1.190          C  
ATOM  14559  OD1 ASN C 923      49.216   7.675  -9.336  1.00  1.190          O  
ATOM  14560  ND2 ASN C 923      48.676   5.532  -8.960  1.00  1.190          N  
ATOM  14561  H   ASN C 923      45.821   7.407  -9.808  1.00  0.910          H  
ATOM  14562  HA  ASN C 923      48.026   8.603 -11.139  1.00  1.070          H  
ATOM  14563 1HB  ASN C 923      47.076   5.782 -10.830  1.00  1.430          H  
ATOM  14564 2HB  ASN C 923      48.528   6.173 -11.753  1.00  1.430          H  
ATOM  14565 1HD2 ASN C 923      49.163   5.525  -8.088  1.00  1.430          H  
ATOM  14566 2HD2 ASN C 923      48.198   4.711  -9.272  1.00  1.430          H  
ATOM  14567  N   PHE C 924      45.669   7.710 -13.155  1.00  0.770          N  
ATOM  14568  CA  PHE C 924      45.247   7.823 -14.533  1.00  0.810          C  
ATOM  14569  C   PHE C 924      44.894   9.268 -14.809  1.00  0.740          C  
ATOM  14570  O   PHE C 924      45.394   9.889 -15.752  1.00  0.850          O  
ATOM  14571  CB  PHE C 924      44.056   6.911 -14.820  1.00  1.120          C  
ATOM  14572  CG  PHE C 924      43.467   7.092 -16.189  1.00  1.120          C  
ATOM  14573  CD1 PHE C 924      44.131   6.683 -17.330  1.00  1.120          C  
ATOM  14574  CD2 PHE C 924      42.227   7.675 -16.319  1.00  1.120          C  
ATOM  14575  CE1 PHE C 924      43.556   6.865 -18.571  1.00  1.120          C  
ATOM  14576  CE2 PHE C 924      41.645   7.860 -17.546  1.00  1.120          C  
ATOM  14577  CZ  PHE C 924      42.310   7.453 -18.678  1.00  1.120          C  
ATOM  14578  H   PHE C 924      44.954   7.516 -12.451  1.00  0.920          H  
ATOM  14579  HA  PHE C 924      46.074   7.538 -15.180  1.00  0.970          H  
ATOM  14580 1HB  PHE C 924      44.366   5.874 -14.716  1.00  1.340          H  
ATOM  14581 2HB  PHE C 924      43.274   7.093 -14.080  1.00  1.340          H  
ATOM  14582  HD1 PHE C 924      45.115   6.217 -17.244  1.00  1.340          H  
ATOM  14583  HD2 PHE C 924      41.711   7.984 -15.425  1.00  1.340          H  
ATOM  14584  HE1 PHE C 924      44.086   6.543 -19.468  1.00  1.340          H  
ATOM  14585  HE2 PHE C 924      40.660   8.326 -17.624  1.00  1.340          H  
ATOM  14586  HZ  PHE C 924      41.857   7.599 -19.659  1.00  1.340          H  
ATOM  14587  N   PHE C 925      44.065   9.831 -13.940  1.00  0.590          N  
ATOM  14588  CA  PHE C 925      43.532  11.170 -14.116  1.00  0.630          C  
ATOM  14589  C   PHE C 925      44.604  12.267 -14.056  1.00  0.710          C  
ATOM  14590  O   PHE C 925      44.469  13.313 -14.695  1.00  0.830          O  
ATOM  14591  CB  PHE C 925      42.452  11.404 -13.067  1.00  0.870          C  
ATOM  14592  CG  PHE C 925      41.152  10.582 -13.276  1.00  0.870          C  
ATOM  14593  CD1 PHE C 925      40.444  10.154 -12.187  1.00  0.870          C  
ATOM  14594  CD2 PHE C 925      40.633  10.256 -14.537  1.00  0.870          C  
ATOM  14595  CE1 PHE C 925      39.267   9.450 -12.324  1.00  0.870          C  
ATOM  14596  CE2 PHE C 925      39.454   9.551 -14.663  1.00  0.870          C  
ATOM  14597  CZ  PHE C 925      38.776   9.157 -13.557  1.00  0.870          C  
ATOM  14598  H   PHE C 925      43.746   9.268 -13.147  1.00  0.710          H  
ATOM  14599  HA  PHE C 925      43.086  11.223 -15.101  1.00  0.760          H  
ATOM  14600 1HB  PHE C 925      42.853  11.155 -12.087  1.00  1.040          H  
ATOM  14601 2HB  PHE C 925      42.186  12.457 -13.049  1.00  1.040          H  
ATOM  14602  HD1 PHE C 925      40.823  10.380 -11.204  1.00  1.040          H  
ATOM  14603  HD2 PHE C 925      41.138  10.558 -15.446  1.00  1.040          H  
ATOM  14604  HE1 PHE C 925      38.724   9.132 -11.444  1.00  1.040          H  
ATOM  14605  HE2 PHE C 925      39.057   9.310 -15.656  1.00  1.040          H  
ATOM  14606  HZ  PHE C 925      37.840   8.608 -13.659  1.00  1.040          H  
ATOM  14607  N   ARG C 926      45.713  12.033 -13.353  1.00  0.710          N  
ATOM  14608  CA  ARG C 926      46.772  13.034 -13.282  1.00  0.820          C  
ATOM  14609  C   ARG C 926      47.557  13.095 -14.586  1.00  0.870          C  
ATOM  14610  O   ARG C 926      48.337  14.023 -14.805  1.00  0.960          O  
ATOM  14611  CB  ARG C 926      47.703  12.793 -12.097  1.00  1.100          C  
ATOM  14612  CG  ARG C 926      48.648  11.597 -12.158  1.00  1.100          C  
ATOM  14613  CD  ARG C 926      49.329  11.409 -10.818  1.00  1.100          C  
ATOM  14614  NE  ARG C 926      50.211  10.229 -10.767  1.00  1.100          N  
ATOM  14615  CZ  ARG C 926      51.509  10.195 -11.169  1.00  1.100          C  
ATOM  14616  NH1 ARG C 926      52.089  11.268 -11.684  1.00  1.100          N  
ATOM  14617  NH2 ARG C 926      52.206   9.074 -11.042  1.00  1.100          N  
ATOM  14618  H   ARG C 926      45.800  11.187 -12.785  1.00  0.850          H  
ATOM  14619  HA  ARG C 926      46.319  14.006 -13.147  1.00  0.980          H  
ATOM  14620 1HB  ARG C 926      48.314  13.666 -11.960  1.00  1.320          H  
ATOM  14621 2HB  ARG C 926      47.107  12.676 -11.196  1.00  1.320          H  
ATOM  14622 1HG  ARG C 926      48.105  10.698 -12.421  1.00  1.320          H  
ATOM  14623 2HG  ARG C 926      49.413  11.784 -12.910  1.00  1.320          H  
ATOM  14624 1HD  ARG C 926      49.909  12.294 -10.569  1.00  1.320          H  
ATOM  14625 2HD  ARG C 926      48.554  11.270 -10.061  1.00  1.320          H  
ATOM  14626  HE  ARG C 926      49.820   9.364 -10.358  1.00  1.320          H  
ATOM  14627 1HH1 ARG C 926      51.574  12.128 -11.786  1.00  1.320          H  
ATOM  14628 2HH1 ARG C 926      53.055  11.228 -11.978  1.00  1.320          H  
ATOM  14629 1HH2 ARG C 926      51.772   8.249 -10.644  1.00  1.320          H  
ATOM  14630 2HH2 ARG C 926      53.170   9.039 -11.337  1.00  1.320          H  
ATOM  14631  N   GLY C 927      47.310  12.155 -15.504  1.00  0.900          N  
ATOM  14632  CA  GLY C 927      48.002  12.137 -16.774  1.00  1.020          C  
ATOM  14633  C   GLY C 927      47.422  13.201 -17.696  1.00  0.880          C  
ATOM  14634  O   GLY C 927      47.948  13.458 -18.778  1.00  0.940          O  
ATOM  14635  H   GLY C 927      46.629  11.412 -15.330  1.00  1.080          H  
ATOM  14636 1HA  GLY C 927      49.068  12.306 -16.622  1.00  1.220          H  
ATOM  14637 2HA  GLY C 927      47.884  11.153 -17.228  1.00  1.220          H  
ATOM  14638  N   PHE C 928      46.345  13.846 -17.245  1.00  0.800          N  
ATOM  14639  CA  PHE C 928      45.666  14.876 -17.995  1.00  0.870          C  
ATOM  14640  C   PHE C 928      46.001  16.276 -17.467  1.00  0.930          C  
ATOM  14641  O   PHE C 928      45.389  17.255 -17.897  1.00  1.330          O  
ATOM  14642  CB  PHE C 928      44.177  14.586 -17.954  1.00  1.190          C  
ATOM  14643  CG  PHE C 928      43.844  13.282 -18.647  1.00  1.190          C  
ATOM  14644  CD1 PHE C 928      43.915  12.072 -17.955  1.00  1.190          C  
ATOM  14645  CD2 PHE C 928      43.443  13.256 -19.967  1.00  1.190          C  
ATOM  14646  CE1 PHE C 928      43.610  10.890 -18.559  1.00  1.190          C  
ATOM  14647  CE2 PHE C 928      43.129  12.063 -20.581  1.00  1.190          C  
ATOM  14648  CZ  PHE C 928      43.215  10.878 -19.874  1.00  1.190          C  
ATOM  14649  H   PHE C 928      45.939  13.592 -16.339  1.00  0.960          H  
ATOM  14650  HA  PHE C 928      45.999  14.820 -19.032  1.00  1.040          H  
ATOM  14651 1HB  PHE C 928      43.843  14.525 -16.917  1.00  1.430          H  
ATOM  14652 2HB  PHE C 928      43.628  15.391 -18.437  1.00  1.430          H  
ATOM  14653  HD1 PHE C 928      44.227  12.070 -16.924  1.00  1.430          H  
ATOM  14654  HD2 PHE C 928      43.377  14.187 -20.523  1.00  1.430          H  
ATOM  14655  HE1 PHE C 928      43.685   9.961 -17.991  1.00  1.430          H  
ATOM  14656  HE2 PHE C 928      42.813  12.054 -21.623  1.00  1.430          H  
ATOM  14657  HZ  PHE C 928      42.968   9.935 -20.355  1.00  1.430          H  
ATOM  14658  N   ARG C 929      47.013  16.357 -16.578  1.00  0.820          N  
ATOM  14659  CA  ARG C 929      47.549  17.590 -15.982  1.00  1.010          C  
ATOM  14660  C   ARG C 929      46.735  18.249 -14.864  1.00  0.960          C  
ATOM  14661  O   ARG C 929      45.495  18.211 -14.822  1.00  1.330          O  
ATOM  14662  CB  ARG C 929      47.822  18.653 -17.048  1.00  1.340          C  
ATOM  14663  CG  ARG C 929      48.907  18.285 -18.051  1.00  1.340          C  
ATOM  14664  CD  ARG C 929      49.115  19.363 -19.050  1.00  1.340          C  
ATOM  14665  NE  ARG C 929      50.097  18.988 -20.067  1.00  1.340          N  
ATOM  14666  CZ  ARG C 929      51.440  19.130 -19.965  1.00  1.340          C  
ATOM  14667  NH1 ARG C 929      51.990  19.646 -18.881  1.00  1.340          N  
ATOM  14668  NH2 ARG C 929      52.209  18.745 -20.970  1.00  1.340          N  
ATOM  14669  H   ARG C 929      47.450  15.484 -16.262  1.00  0.980          H  
ATOM  14670  HA  ARG C 929      48.518  17.328 -15.553  1.00  1.210          H  
ATOM  14671 1HB  ARG C 929      46.934  18.944 -17.582  1.00  1.610          H  
ATOM  14672 2HB  ARG C 929      48.172  19.554 -16.542  1.00  1.610          H  
ATOM  14673 1HG  ARG C 929      49.841  18.097 -17.528  1.00  1.610          H  
ATOM  14674 2HG  ARG C 929      48.607  17.383 -18.588  1.00  1.610          H  
ATOM  14675 1HD  ARG C 929      48.168  19.556 -19.555  1.00  1.610          H  
ATOM  14676 2HD  ARG C 929      49.446  20.273 -18.556  1.00  1.610          H  
ATOM  14677  HE  ARG C 929      49.736  18.585 -20.923  1.00  1.610          H  
ATOM  14678 1HH1 ARG C 929      51.415  19.944 -18.111  1.00  1.610          H  
ATOM  14679 2HH1 ARG C 929      52.994  19.746 -18.821  1.00  1.610          H  
ATOM  14680 1HH2 ARG C 929      51.792  18.351 -21.802  1.00  1.610          H  
ATOM  14681 2HH2 ARG C 929      53.211  18.846 -20.910  1.00  1.610          H  
ATOM  14682  N   PHE C 930      47.497  18.873 -13.962  1.00  1.040          N  
ATOM  14683  CA  PHE C 930      46.996  19.637 -12.834  1.00  1.180          C  
ATOM  14684  C   PHE C 930      46.661  21.065 -13.229  1.00  1.000          C  
ATOM  14685  O   PHE C 930      47.374  21.692 -14.017  1.00  1.210          O  
ATOM  14686  CB  PHE C 930      48.015  19.642 -11.704  1.00  1.600          C  
ATOM  14687  CG  PHE C 930      48.110  18.354 -10.950  1.00  1.600          C  
ATOM  14688  CD1 PHE C 930      48.898  17.305 -11.400  1.00  1.600          C  
ATOM  14689  CD2 PHE C 930      47.442  18.209  -9.751  1.00  1.600          C  
ATOM  14690  CE1 PHE C 930      48.994  16.140 -10.672  1.00  1.600          C  
ATOM  14691  CE2 PHE C 930      47.548  17.051  -9.020  1.00  1.600          C  
ATOM  14692  CZ  PHE C 930      48.319  16.011  -9.483  1.00  1.600          C  
ATOM  14693  H   PHE C 930      48.495  18.822 -14.083  1.00  1.250          H  
ATOM  14694  HA  PHE C 930      46.108  19.162 -12.467  1.00  1.420          H  
ATOM  14695 1HB  PHE C 930      48.998  19.878 -12.102  1.00  1.920          H  
ATOM  14696 2HB  PHE C 930      47.754  20.426 -10.996  1.00  1.920          H  
ATOM  14697  HD1 PHE C 930      49.442  17.399 -12.336  1.00  1.920          H  
ATOM  14698  HD2 PHE C 930      46.824  19.030  -9.379  1.00  1.920          H  
ATOM  14699  HE1 PHE C 930      49.616  15.327 -11.038  1.00  1.920          H  
ATOM  14700  HE2 PHE C 930      47.015  16.953  -8.074  1.00  1.920          H  
ATOM  14701  HZ  PHE C 930      48.397  15.094  -8.905  1.00  1.920          H  
ATOM  14702  N   SER C 931      45.586  21.570 -12.650  1.00  0.910          N  
ATOM  14703  CA  SER C 931      45.095  22.932 -12.833  1.00  1.000          C  
ATOM  14704  C   SER C 931      44.197  23.229 -11.648  1.00  0.880          C  
ATOM  14705  O   SER C 931      43.936  22.344 -10.831  1.00  0.780          O  
ATOM  14706  CB  SER C 931      44.266  23.086 -14.084  1.00  1.360          C  
ATOM  14707  OG  SER C 931      43.002  22.511 -13.902  1.00  1.360          O  
ATOM  14708  H   SER C 931      45.065  20.959 -12.039  1.00  1.090          H  
ATOM  14709  HA  SER C 931      45.936  23.628 -12.838  1.00  1.200          H  
ATOM  14710 1HB  SER C 931      44.161  24.139 -14.332  1.00  1.640          H  
ATOM  14711 2HB  SER C 931      44.776  22.600 -14.916  1.00  1.640          H  
ATOM  14712  HG  SER C 931      42.590  22.518 -14.777  1.00  1.640          H  
ATOM  14713  N   ILE C 932      43.669  24.448 -11.561  1.00  0.950          N  
ATOM  14714  CA  ILE C 932      42.775  24.808 -10.453  1.00  0.940          C  
ATOM  14715  C   ILE C 932      41.449  24.006 -10.445  1.00  0.780          C  
ATOM  14716  O   ILE C 932      40.683  24.068  -9.481  1.00  0.770          O  
ATOM  14717  CB  ILE C 932      42.527  26.334 -10.388  1.00  1.320          C  
ATOM  14718  CG1 ILE C 932      41.794  26.863 -11.655  1.00  1.320          C  
ATOM  14719  CG2 ILE C 932      43.900  27.026 -10.191  1.00  1.320          C  
ATOM  14720  CD1 ILE C 932      41.300  28.319 -11.538  1.00  1.320          C  
ATOM  14721  H   ILE C 932      43.907  25.129 -12.268  1.00  1.140          H  
ATOM  14722  HA  ILE C 932      43.295  24.561  -9.527  1.00  1.130          H  
ATOM  14723  HB  ILE C 932      41.896  26.558  -9.526  1.00  1.580          H  
ATOM  14724 1HG1 ILE C 932      42.469  26.810 -12.505  1.00  1.580          H  
ATOM  14725 2HG1 ILE C 932      40.931  26.233 -11.856  1.00  1.580          H  
ATOM  14726 1HG2 ILE C 932      43.784  28.101 -10.092  1.00  1.580          H  
ATOM  14727 2HG2 ILE C 932      44.350  26.631  -9.287  1.00  1.580          H  
ATOM  14728 3HG2 ILE C 932      44.553  26.820 -11.031  1.00  1.580          H  
ATOM  14729 1HD1 ILE C 932      40.800  28.608 -12.464  1.00  1.580          H  
ATOM  14730 2HD1 ILE C 932      40.598  28.396 -10.708  1.00  1.580          H  
ATOM  14731 3HD1 ILE C 932      42.132  28.995 -11.368  1.00  1.580          H  
ATOM  14732  N   ALA C 933      41.187  23.226 -11.510  1.00  0.720          N  
ATOM  14733  CA  ALA C 933      40.017  22.342 -11.609  1.00  0.650          C  
ATOM  14734  C   ALA C 933      40.062  21.312 -10.484  1.00  0.530          C  
ATOM  14735  O   ALA C 933      39.042  20.757 -10.058  1.00  0.550          O  
ATOM  14736  CB  ALA C 933      39.985  21.621 -12.947  1.00  0.940          C  
ATOM  14737  H   ALA C 933      41.853  23.221 -12.279  1.00  0.860          H  
ATOM  14738  HA  ALA C 933      39.117  22.947 -11.498  1.00  0.780          H  
ATOM  14739 1HB  ALA C 933      39.102  20.978 -12.995  1.00  1.130          H  
ATOM  14740 2HB  ALA C 933      39.945  22.348 -13.755  1.00  1.130          H  
ATOM  14741 3HB  ALA C 933      40.880  21.013 -13.050  1.00  1.130          H  
ATOM  14742  N   TRP C 934      41.278  21.053 -10.007  1.00  0.520          N  
ATOM  14743  CA  TRP C 934      41.560  20.070  -8.994  1.00  0.530          C  
ATOM  14744  C   TRP C 934      41.071  20.513  -7.632  1.00  0.570          C  
ATOM  14745  O   TRP C 934      41.141  19.758  -6.670  1.00  0.550          O  
ATOM  14746  CB  TRP C 934      43.044  19.736  -9.014  1.00  0.740          C  
ATOM  14747  CG  TRP C 934      43.415  18.930 -10.244  1.00  0.740          C  
ATOM  14748  CD1 TRP C 934      43.348  19.319 -11.554  1.00  0.740          C  
ATOM  14749  CD2 TRP C 934      43.942  17.599 -10.265  1.00  0.740          C  
ATOM  14750  NE1 TRP C 934      43.788  18.311 -12.363  1.00  0.740          N  
ATOM  14751  CE2 TRP C 934      44.143  17.256 -11.598  1.00  0.740          C  
ATOM  14752  CE3 TRP C 934      44.258  16.692  -9.289  1.00  0.740          C  
ATOM  14753  CZ2 TRP C 934      44.632  16.035 -11.965  1.00  0.740          C  
ATOM  14754  CZ3 TRP C 934      44.735  15.467  -9.662  1.00  0.740          C  
ATOM  14755  CH2 TRP C 934      44.913  15.141 -10.949  1.00  0.740          C  
ATOM  14756  H   TRP C 934      42.075  21.582 -10.371  1.00  0.620          H  
ATOM  14757  HA  TRP C 934      41.025  19.158  -9.255  1.00  0.640          H  
ATOM  14758 1HB  TRP C 934      43.631  20.650  -9.002  1.00  0.890          H  
ATOM  14759 2HB  TRP C 934      43.299  19.163  -8.130  1.00  0.890          H  
ATOM  14760  HD1 TRP C 934      43.007  20.283 -11.913  1.00  0.890          H  
ATOM  14761  HE1 TRP C 934      43.890  18.325 -13.400  1.00  0.890          H  
ATOM  14762  HE3 TRP C 934      44.125  16.931  -8.238  1.00  0.890          H  
ATOM  14763  HZ2 TRP C 934      44.785  15.770 -13.016  1.00  0.890          H  
ATOM  14764  HZ3 TRP C 934      44.962  14.764  -8.887  1.00  0.890          H  
ATOM  14765  HH2 TRP C 934      45.285  14.162 -11.177  1.00  0.890          H  
ATOM  14766  N   TRP C 935      40.474  21.712  -7.529  1.00  0.670          N  
ATOM  14767  CA  TRP C 935      39.854  22.144  -6.279  1.00  0.750          C  
ATOM  14768  C   TRP C 935      38.884  21.074  -5.794  1.00  0.730          C  
ATOM  14769  O   TRP C 935      38.630  20.969  -4.593  1.00  0.840          O  
ATOM  14770  CB  TRP C 935      38.988  23.415  -6.415  1.00  1.020          C  
ATOM  14771  CG  TRP C 935      37.664  23.204  -7.196  1.00  1.020          C  
ATOM  14772  CD1 TRP C 935      37.467  23.427  -8.519  1.00  1.020          C  
ATOM  14773  CD2 TRP C 935      36.368  22.681  -6.688  1.00  1.020          C  
ATOM  14774  NE1 TRP C 935      36.171  23.094  -8.875  1.00  1.020          N  
ATOM  14775  CE2 TRP C 935      35.500  22.628  -7.773  1.00  1.020          C  
ATOM  14776  CE3 TRP C 935      35.900  22.241  -5.411  1.00  1.020          C  
ATOM  14777  CZ2 TRP C 935      34.193  22.158  -7.654  1.00  1.020          C  
ATOM  14778  CZ3 TRP C 935      34.594  21.753  -5.301  1.00  1.020          C  
ATOM  14779  CH2 TRP C 935      33.763  21.719  -6.397  1.00  1.020          C  
ATOM  14780  H   TRP C 935      40.457  22.354  -8.328  1.00  0.800          H  
ATOM  14781  HA  TRP C 935      40.631  22.298  -5.532  1.00  0.900          H  
ATOM  14782 1HB  TRP C 935      38.748  23.807  -5.428  1.00  1.220          H  
ATOM  14783 2HB  TRP C 935      39.562  24.180  -6.941  1.00  1.220          H  
ATOM  14784  HD1 TRP C 935      38.220  23.807  -9.203  1.00  1.220          H  
ATOM  14785  HE1 TRP C 935      35.784  23.172  -9.801  1.00  1.220          H  
ATOM  14786  HE3 TRP C 935      36.547  22.267  -4.537  1.00  1.220          H  
ATOM  14787  HZ2 TRP C 935      33.519  22.123  -8.510  1.00  1.220          H  
ATOM  14788  HZ3 TRP C 935      34.251  21.413  -4.325  1.00  1.220          H  
ATOM  14789  HH2 TRP C 935      32.748  21.342  -6.283  1.00  1.220          H  
ATOM  14790  N   SER C 936      38.354  20.237  -6.711  1.00  0.600          N  
ATOM  14791  CA  SER C 936      37.369  19.215  -6.376  1.00  0.610          C  
ATOM  14792  C   SER C 936      37.902  18.248  -5.353  1.00  0.580          C  
ATOM  14793  O   SER C 936      37.128  17.585  -4.683  1.00  0.710          O  
ATOM  14794  CB  SER C 936      37.034  18.366  -7.550  1.00  0.850          C  
ATOM  14795  OG  SER C 936      38.117  17.550  -7.815  1.00  0.850          O  
ATOM  14796  H   SER C 936      38.618  20.356  -7.696  1.00  0.720          H  
ATOM  14797  HA  SER C 936      36.473  19.676  -5.984  1.00  0.730          H  
ATOM  14798 1HB  SER C 936      36.157  17.758  -7.331  1.00  1.020          H  
ATOM  14799 2HB  SER C 936      36.810  18.990  -8.419  1.00  1.020          H  
ATOM  14800  HG  SER C 936      37.758  16.764  -8.255  1.00  1.020          H  
ATOM  14801  N   TYR C 937      39.214  18.152  -5.221  1.00  0.480          N  
ATOM  14802  CA  TYR C 937      39.829  17.264  -4.261  1.00  0.440          C  
ATOM  14803  C   TYR C 937      39.847  17.851  -2.861  1.00  0.440          C  
ATOM  14804  O   TYR C 937      39.912  17.095  -1.887  1.00  0.430          O  
ATOM  14805  CB  TYR C 937      41.251  16.946  -4.677  1.00  0.630          C  
ATOM  14806  CG  TYR C 937      41.451  15.998  -5.781  1.00  0.630          C  
ATOM  14807  CD1 TYR C 937      41.360  16.432  -7.072  1.00  0.630          C  
ATOM  14808  CD2 TYR C 937      41.825  14.695  -5.508  1.00  0.630          C  
ATOM  14809  CE1 TYR C 937      41.629  15.589  -8.082  1.00  0.630          C  
ATOM  14810  CE2 TYR C 937      42.109  13.854  -6.536  1.00  0.630          C  
ATOM  14811  CZ  TYR C 937      42.023  14.316  -7.819  1.00  0.630          C  
ATOM  14812  OH  TYR C 937      42.359  13.516  -8.860  1.00  0.630          O  
ATOM  14813  H   TYR C 937      39.808  18.731  -5.816  1.00  0.580          H  
ATOM  14814  HA  TYR C 937      39.255  16.341  -4.227  1.00  0.530          H  
ATOM  14815 1HB  TYR C 937      41.709  17.868  -4.993  1.00  0.760          H  
ATOM  14816 2HB  TYR C 937      41.801  16.577  -3.818  1.00  0.760          H  
ATOM  14817  HD1 TYR C 937      41.082  17.450  -7.290  1.00  0.760          H  
ATOM  14818  HD2 TYR C 937      41.916  14.350  -4.478  1.00  0.760          H  
ATOM  14819  HE1 TYR C 937      41.572  15.932  -9.106  1.00  0.760          H  
ATOM  14820  HE2 TYR C 937      42.426  12.830  -6.337  1.00  0.760          H  
ATOM  14821  HH  TYR C 937      42.261  14.010  -9.686  1.00  0.760          H  
ATOM  14822  N   THR C 938      39.816  19.190  -2.734  1.00  0.460          N  
ATOM  14823  CA  THR C 938      39.943  19.802  -1.424  1.00  0.460          C  
ATOM  14824  C   THR C 938      38.752  19.542  -0.544  1.00  0.420          C  
ATOM  14825  O   THR C 938      38.916  19.004   0.544  1.00  0.400          O  
ATOM  14826  CB  THR C 938      40.165  21.321  -1.511  1.00  0.640          C  
ATOM  14827  OG1 THR C 938      41.382  21.575  -2.192  1.00  0.640          O  
ATOM  14828  CG2 THR C 938      40.259  21.909  -0.117  1.00  0.640          C  
ATOM  14829  H   THR C 938      39.679  19.803  -3.536  1.00  0.550          H  
ATOM  14830  HA  THR C 938      40.819  19.375  -0.942  1.00  0.550          H  
ATOM  14831  HB  THR C 938      39.341  21.784  -2.055  1.00  0.770          H  
ATOM  14832  HG1 THR C 938      41.279  21.310  -3.100  1.00  0.770          H  
ATOM  14833 1HG2 THR C 938      40.428  22.977  -0.204  1.00  0.770          H  
ATOM  14834 2HG2 THR C 938      39.348  21.739   0.450  1.00  0.770          H  
ATOM  14835 3HG2 THR C 938      41.083  21.450   0.399  1.00  0.770          H  
ATOM  14836  N   PHE C 939      37.531  19.840  -0.996  1.00  0.500          N  
ATOM  14837  CA  PHE C 939      36.407  19.588  -0.105  1.00  0.490          C  
ATOM  14838  C   PHE C 939      36.350  18.134   0.373  1.00  0.430          C  
ATOM  14839  O   PHE C 939      36.234  17.921   1.579  1.00  0.440          O  
ATOM  14840  CB  PHE C 939      35.074  20.107  -0.683  1.00  0.690          C  
ATOM  14841  CG  PHE C 939      33.826  19.509  -0.023  1.00  0.690          C  
ATOM  14842  CD1 PHE C 939      33.429  19.811   1.273  1.00  0.690          C  
ATOM  14843  CD2 PHE C 939      33.026  18.629  -0.764  1.00  0.690          C  
ATOM  14844  CE1 PHE C 939      32.282  19.226   1.799  1.00  0.690          C  
ATOM  14845  CE2 PHE C 939      31.898  18.073  -0.231  1.00  0.690          C  
ATOM  14846  CZ  PHE C 939      31.527  18.365   1.047  1.00  0.690          C  
ATOM  14847  H   PHE C 939      37.413  20.261  -1.912  1.00  0.600          H  
ATOM  14848  HA  PHE C 939      36.570  20.193   0.790  1.00  0.590          H  
ATOM  14849 1HB  PHE C 939      35.038  21.184  -0.513  1.00  0.830          H  
ATOM  14850 2HB  PHE C 939      35.013  19.989  -1.753  1.00  0.830          H  
ATOM  14851  HD1 PHE C 939      34.031  20.496   1.877  1.00  0.830          H  
ATOM  14852  HD2 PHE C 939      33.305  18.382  -1.787  1.00  0.830          H  
ATOM  14853  HE1 PHE C 939      31.974  19.435   2.808  1.00  0.830          H  
ATOM  14854  HE2 PHE C 939      31.299  17.397  -0.827  1.00  0.830          H  
ATOM  14855  HZ  PHE C 939      30.631  17.916   1.472  1.00  0.830          H  
ATOM  14856  N   PRO C 940      36.366  17.121  -0.491  1.00  0.430          N  
ATOM  14857  CA  PRO C 940      36.406  15.723  -0.139  1.00  0.430          C  
ATOM  14858  C   PRO C 940      37.500  15.315   0.826  1.00  0.410          C  
ATOM  14859  O   PRO C 940      37.222  14.640   1.818  1.00  0.500          O  
ATOM  14860  CB  PRO C 940      36.591  15.084  -1.502  1.00  0.650          C  
ATOM  14861  CG  PRO C 940      35.943  16.007  -2.418  1.00  0.650          C  
ATOM  14862  CD  PRO C 940      36.292  17.336  -1.920  1.00  0.650          C  
ATOM  14863  HA  PRO C 940      35.455  15.482   0.321  1.00  0.520          H  
ATOM  14864 1HB  PRO C 940      37.660  14.934  -1.723  1.00  0.770          H  
ATOM  14865 2HB  PRO C 940      36.113  14.130  -1.531  1.00  0.770          H  
ATOM  14866 1HG  PRO C 940      36.332  15.821  -3.372  1.00  0.770          H  
ATOM  14867 2HG  PRO C 940      34.873  15.855  -2.521  1.00  0.770          H  
ATOM  14868 1HD  PRO C 940      37.248  17.609  -2.302  1.00  0.770          H  
ATOM  14869 2HD  PRO C 940      35.530  17.989  -2.228  1.00  0.770          H  
ATOM  14870  N   MET C 941      38.744  15.735   0.565  1.00  0.390          N  
ATOM  14871  CA  MET C 941      39.790  15.325   1.477  1.00  0.450          C  
ATOM  14872  C   MET C 941      39.699  16.071   2.789  1.00  0.430          C  
ATOM  14873  O   MET C 941      39.991  15.497   3.847  1.00  0.460          O  
ATOM  14874  CB  MET C 941      41.164  15.512   0.850  1.00  0.610          C  
ATOM  14875  CG  MET C 941      41.474  14.545  -0.273  1.00  0.610          C  
ATOM  14876  SD  MET C 941      41.219  12.803   0.183  1.00  0.610          S  
ATOM  14877  CE  MET C 941      42.324  12.567   1.568  1.00  0.610          C  
ATOM  14878  H   MET C 941      38.994  16.288  -0.264  1.00  0.470          H  
ATOM  14879  HA  MET C 941      39.656  14.276   1.702  1.00  0.540          H  
ATOM  14880 1HB  MET C 941      41.205  16.510   0.413  1.00  0.730          H  
ATOM  14881 2HB  MET C 941      41.944  15.466   1.599  1.00  0.730          H  
ATOM  14882 1HG  MET C 941      40.851  14.775  -1.138  1.00  0.730          H  
ATOM  14883 2HG  MET C 941      42.504  14.678  -0.555  1.00  0.730          H  
ATOM  14884 1HE  MET C 941      42.247  11.547   1.937  1.00  0.730          H  
ATOM  14885 2HE  MET C 941      43.352  12.769   1.268  1.00  0.730          H  
ATOM  14886 3HE  MET C 941      42.030  13.237   2.350  1.00  0.730          H  
ATOM  14887  N   THR C 942      39.250  17.319   2.741  1.00  0.420          N  
ATOM  14888  CA  THR C 942      39.116  18.117   3.934  1.00  0.440          C  
ATOM  14889  C   THR C 942      38.026  17.443   4.775  1.00  0.430          C  
ATOM  14890  O   THR C 942      38.187  17.221   5.975  1.00  0.510          O  
ATOM  14891  CB  THR C 942      38.708  19.561   3.605  1.00  0.610          C  
ATOM  14892  OG1 THR C 942      39.641  20.180   2.730  1.00  0.610          O  
ATOM  14893  CG2 THR C 942      38.787  20.309   4.812  1.00  0.610          C  
ATOM  14894  H   THR C 942      39.038  17.748   1.844  1.00  0.500          H  
ATOM  14895  HA  THR C 942      40.053  18.110   4.488  1.00  0.530          H  
ATOM  14896  HB  THR C 942      37.707  19.601   3.182  1.00  0.730          H  
ATOM  14897  HG1 THR C 942      39.609  19.723   1.877  1.00  0.730          H  
ATOM  14898 1HG2 THR C 942      38.535  21.292   4.544  1.00  0.730          H  
ATOM  14899 2HG2 THR C 942      38.111  19.928   5.544  1.00  0.730          H  
ATOM  14900 3HG2 THR C 942      39.800  20.274   5.200  1.00  0.730          H  
ATOM  14901  N   THR C 943      36.925  17.065   4.135  1.00  0.390          N  
ATOM  14902  CA  THR C 943      35.814  16.423   4.809  1.00  0.430          C  
ATOM  14903  C   THR C 943      36.316  15.183   5.522  1.00  0.410          C  
ATOM  14904  O   THR C 943      35.946  14.934   6.678  1.00  0.460          O  
ATOM  14905  CB  THR C 943      34.721  16.004   3.822  1.00  0.590          C  
ATOM  14906  OG1 THR C 943      34.221  17.147   3.130  1.00  0.590          O  
ATOM  14907  CG2 THR C 943      33.609  15.375   4.557  1.00  0.590          C  
ATOM  14908  H   THR C 943      36.828  17.285   3.149  1.00  0.470          H  
ATOM  14909  HA  THR C 943      35.395  17.110   5.544  1.00  0.520          H  
ATOM  14910  HB  THR C 943      35.127  15.297   3.107  1.00  0.700          H  
ATOM  14911  HG1 THR C 943      34.886  17.429   2.476  1.00  0.700          H  
ATOM  14912 1HG2 THR C 943      32.893  15.095   3.823  1.00  0.700          H  
ATOM  14913 2HG2 THR C 943      33.936  14.500   5.092  1.00  0.700          H  
ATOM  14914 3HG2 THR C 943      33.178  16.083   5.263  1.00  0.700          H  
ATOM  14915  N   ALA C 944      37.151  14.384   4.831  1.00  0.380          N  
ATOM  14916  CA  ALA C 944      37.710  13.204   5.451  1.00  0.380          C  
ATOM  14917  C   ALA C 944      38.476  13.624   6.697  1.00  0.380          C  
ATOM  14918  O   ALA C 944      38.284  13.012   7.746  1.00  0.400          O  
ATOM  14919  CB  ALA C 944      38.611  12.457   4.472  1.00  0.530          C  
ATOM  14920  H   ALA C 944      37.358  14.594   3.849  1.00  0.460          H  
ATOM  14921  HA  ALA C 944      36.905  12.550   5.755  1.00  0.460          H  
ATOM  14922 1HB  ALA C 944      39.011  11.569   4.945  1.00  0.640          H  
ATOM  14923 2HB  ALA C 944      38.024  12.177   3.605  1.00  0.640          H  
ATOM  14924 3HB  ALA C 944      39.427  13.097   4.162  1.00  0.640          H  
ATOM  14925  N   SER C 945      39.244  14.727   6.626  1.00  0.390          N  
ATOM  14926  CA  SER C 945      40.006  15.246   7.767  1.00  0.430          C  
ATOM  14927  C   SER C 945      39.116  15.643   8.943  1.00  0.440          C  
ATOM  14928  O   SER C 945      39.517  15.493  10.101  1.00  0.510          O  
ATOM  14929  CB  SER C 945      40.861  16.439   7.402  1.00  0.590          C  
ATOM  14930  OG  SER C 945      41.855  16.095   6.518  1.00  0.590          O  
ATOM  14931  H   SER C 945      39.385  15.158   5.707  1.00  0.470          H  
ATOM  14932  HA  SER C 945      40.694  14.470   8.080  1.00  0.520          H  
ATOM  14933 1HB  SER C 945      40.275  17.240   7.006  1.00  0.700          H  
ATOM  14934 2HB  SER C 945      41.325  16.798   8.304  1.00  0.700          H  
ATOM  14935  HG  SER C 945      42.352  16.900   6.339  1.00  0.700          H  
ATOM  14936  N   LEU C 946      37.925  16.184   8.670  1.00  0.440          N  
ATOM  14937  CA  LEU C 946      37.037  16.606   9.755  1.00  0.500          C  
ATOM  14938  C   LEU C 946      36.514  15.369  10.479  1.00  0.560          C  
ATOM  14939  O   LEU C 946      36.529  15.290  11.716  1.00  0.680          O  
ATOM  14940  CB  LEU C 946      35.828  17.400   9.214  1.00  0.680          C  
ATOM  14941  CG  LEU C 946      35.971  18.937   9.026  1.00  0.680          C  
ATOM  14942  CD1 LEU C 946      37.037  19.217   8.062  1.00  0.680          C  
ATOM  14943  CD2 LEU C 946      34.648  19.508   8.491  1.00  0.680          C  
ATOM  14944  H   LEU C 946      37.672  16.325   7.685  1.00  0.530          H  
ATOM  14945  HA  LEU C 946      37.598  17.220  10.457  1.00  0.600          H  
ATOM  14946 1HB  LEU C 946      35.562  16.981   8.248  1.00  0.810          H  
ATOM  14947 2HB  LEU C 946      35.000  17.241   9.892  1.00  0.810          H  
ATOM  14948  HG  LEU C 946      36.240  19.406   9.971  1.00  0.810          H  
ATOM  14949 1HD1 LEU C 946      37.130  20.261   7.940  1.00  0.810          H  
ATOM  14950 2HD1 LEU C 946      37.972  18.812   8.407  1.00  0.810          H  
ATOM  14951 3HD1 LEU C 946      36.772  18.769   7.124  1.00  0.810          H  
ATOM  14952 1HD2 LEU C 946      34.732  20.565   8.326  1.00  0.810          H  
ATOM  14953 2HD2 LEU C 946      34.399  19.031   7.542  1.00  0.810          H  
ATOM  14954 3HD2 LEU C 946      33.859  19.324   9.211  1.00  0.810          H  
ATOM  14955  N   ALA C 947      36.053  14.379   9.705  1.00  0.520          N  
ATOM  14956  CA  ALA C 947      35.556  13.160  10.326  1.00  0.600          C  
ATOM  14957  C   ALA C 947      36.698  12.483  11.070  1.00  0.590          C  
ATOM  14958  O   ALA C 947      36.547  12.040  12.212  1.00  0.660          O  
ATOM  14959  CB  ALA C 947      34.981  12.215   9.273  1.00  0.810          C  
ATOM  14960  H   ALA C 947      36.055  14.490   8.683  1.00  0.620          H  
ATOM  14961  HA  ALA C 947      34.783  13.421  11.044  1.00  0.720          H  
ATOM  14962 1HB  ALA C 947      34.612  11.316   9.753  1.00  0.970          H  
ATOM  14963 2HB  ALA C 947      34.170  12.701   8.744  1.00  0.970          H  
ATOM  14964 3HB  ALA C 947      35.765  11.955   8.560  1.00  0.970          H  
ATOM  14965  N   THR C 948      37.863  12.485  10.432  1.00  0.540          N  
ATOM  14966  CA  THR C 948      39.079  11.880  10.907  1.00  0.580          C  
ATOM  14967  C   THR C 948      39.591  12.460  12.202  1.00  0.640          C  
ATOM  14968  O   THR C 948      39.931  11.696  13.099  1.00  0.700          O  
ATOM  14969  CB  THR C 948      40.149  11.972   9.824  1.00  0.800          C  
ATOM  14970  OG1 THR C 948      39.761  11.200   8.677  1.00  0.800          O  
ATOM  14971  CG2 THR C 948      41.356  11.504  10.273  1.00  0.800          C  
ATOM  14972  H   THR C 948      37.908  12.897   9.505  1.00  0.650          H  
ATOM  14973  HA  THR C 948      38.876  10.824  11.077  1.00  0.700          H  
ATOM  14974  HB  THR C 948      40.265  12.979   9.549  1.00  0.960          H  
ATOM  14975  HG1 THR C 948      39.033  11.652   8.233  1.00  0.960          H  
ATOM  14976 1HG2 THR C 948      42.064  11.590   9.469  1.00  0.960          H  
ATOM  14977 2HG2 THR C 948      41.723  12.055  11.133  1.00  0.960          H  
ATOM  14978 3HG2 THR C 948      41.211  10.505  10.523  1.00  0.960          H  
ATOM  14979  N   VAL C 949      39.652  13.789  12.355  1.00  0.660          N  
ATOM  14980  CA  VAL C 949      40.144  14.296  13.629  1.00  0.770          C  
ATOM  14981  C   VAL C 949      39.247  13.819  14.758  1.00  0.750          C  
ATOM  14982  O   VAL C 949      39.739  13.482  15.836  1.00  0.850          O  
ATOM  14983  CB  VAL C 949      40.299  15.849  13.643  1.00  1.030          C  
ATOM  14984  CG1 VAL C 949      38.981  16.581  13.527  1.00  1.030          C  
ATOM  14985  CG2 VAL C 949      40.927  16.277  14.959  1.00  1.030          C  
ATOM  14986  H   VAL C 949      39.409  14.414  11.582  1.00  0.790          H  
ATOM  14987  HA  VAL C 949      41.138  13.880  13.793  1.00  0.920          H  
ATOM  14988  HB  VAL C 949      40.922  16.145  12.799  1.00  1.240          H  
ATOM  14989 1HG1 VAL C 949      39.175  17.646  13.534  1.00  1.240          H  
ATOM  14990 2HG1 VAL C 949      38.515  16.311  12.599  1.00  1.240          H  
ATOM  14991 3HG1 VAL C 949      38.326  16.342  14.351  1.00  1.240          H  
ATOM  14992 1HG2 VAL C 949      41.036  17.355  14.954  1.00  1.240          H  
ATOM  14993 2HG2 VAL C 949      40.291  15.994  15.798  1.00  1.240          H  
ATOM  14994 3HG2 VAL C 949      41.901  15.803  15.076  1.00  1.240          H  
ATOM  14995  N   LYS C 950      37.935  13.755  14.518  1.00  0.710          N  
ATOM  14996  CA  LYS C 950      37.060  13.284  15.566  1.00  0.780          C  
ATOM  14997  C   LYS C 950      37.299  11.785  15.858  1.00  0.760          C  
ATOM  14998  O   LYS C 950      37.320  11.391  17.031  1.00  0.870          O  
ATOM  14999  CB  LYS C 950      35.619  13.592  15.192  1.00  1.060          C  
ATOM  15000  CG  LYS C 950      35.269  15.065  15.216  1.00  1.060          C  
ATOM  15001  CD  LYS C 950      33.800  15.284  14.846  1.00  1.060          C  
ATOM  15002  CE  LYS C 950      33.439  16.772  14.776  1.00  1.060          C  
ATOM  15003  NZ  LYS C 950      33.481  17.434  16.120  1.00  1.060          N  
ATOM  15004  H   LYS C 950      37.556  14.083  13.618  1.00  0.850          H  
ATOM  15005  HA  LYS C 950      37.294  13.834  16.475  1.00  0.940          H  
ATOM  15006 1HB  LYS C 950      35.427  13.234  14.184  1.00  1.280          H  
ATOM  15007 2HB  LYS C 950      34.951  13.096  15.879  1.00  1.280          H  
ATOM  15008 1HG  LYS C 950      35.469  15.457  16.209  1.00  1.280          H  
ATOM  15009 2HG  LYS C 950      35.900  15.593  14.497  1.00  1.280          H  
ATOM  15010 1HD  LYS C 950      33.606  14.825  13.874  1.00  1.280          H  
ATOM  15011 2HD  LYS C 950      33.162  14.800  15.586  1.00  1.280          H  
ATOM  15012 1HE  LYS C 950      34.142  17.275  14.111  1.00  1.280          H  
ATOM  15013 2HE  LYS C 950      32.433  16.871  14.365  1.00  1.280          H  
ATOM  15014 1HZ  LYS C 950      33.234  18.409  16.021  1.00  1.280          H  
ATOM  15015 2HZ  LYS C 950      32.822  16.983  16.741  1.00  1.280          H  
ATOM  15016 3HZ  LYS C 950      34.407  17.365  16.510  1.00  1.280          H  
ATOM  15017  N   TYR C 951      37.497  10.953  14.820  1.00  0.680          N  
ATOM  15018  CA  TYR C 951      37.766   9.525  15.047  1.00  0.710          C  
ATOM  15019  C   TYR C 951      39.122   9.287  15.686  1.00  0.780          C  
ATOM  15020  O   TYR C 951      39.274   8.410  16.521  1.00  0.930          O  
ATOM  15021  CB  TYR C 951      37.717   8.699  13.758  1.00  0.980          C  
ATOM  15022  CG  TYR C 951      36.352   8.366  13.287  1.00  0.980          C  
ATOM  15023  CD1 TYR C 951      35.795   9.096  12.311  1.00  0.980          C  
ATOM  15024  CD2 TYR C 951      35.663   7.307  13.834  1.00  0.980          C  
ATOM  15025  CE1 TYR C 951      34.561   8.835  11.871  1.00  0.980          C  
ATOM  15026  CE2 TYR C 951      34.414   7.018  13.376  1.00  0.980          C  
ATOM  15027  CZ  TYR C 951      33.868   7.793  12.397  1.00  0.980          C  
ATOM  15028  OH  TYR C 951      32.629   7.560  11.930  1.00  0.980          O  
ATOM  15029  H   TYR C 951      37.401  11.320  13.866  1.00  0.820          H  
ATOM  15030  HA  TYR C 951      37.007   9.142  15.727  1.00  0.850          H  
ATOM  15031 1HB  TYR C 951      38.223   9.250  12.964  1.00  1.180          H  
ATOM  15032 2HB  TYR C 951      38.265   7.765  13.902  1.00  1.180          H  
ATOM  15033  HD1 TYR C 951      36.340   9.878  11.882  1.00  1.180          H  
ATOM  15034  HD2 TYR C 951      36.109   6.707  14.620  1.00  1.180          H  
ATOM  15035  HE1 TYR C 951      34.124   9.440  11.084  1.00  1.180          H  
ATOM  15036  HE2 TYR C 951      33.859   6.195  13.790  1.00  1.180          H  
ATOM  15037  HH  TYR C 951      32.259   6.793  12.361  1.00  1.180          H  
ATOM  15038  N   ALA C 952      40.136  10.037  15.291  1.00  0.730          N  
ATOM  15039  CA  ALA C 952      41.450   9.819  15.865  1.00  0.840          C  
ATOM  15040  C   ALA C 952      41.418  10.063  17.375  1.00  0.910          C  
ATOM  15041  O   ALA C 952      42.002   9.294  18.142  1.00  1.120          O  
ATOM  15042  CB  ALA C 952      42.466  10.726  15.196  1.00  1.130          C  
ATOM  15043  H   ALA C 952      39.996  10.744  14.579  1.00  0.880          H  
ATOM  15044  HA  ALA C 952      41.730   8.781  15.697  1.00  1.010          H  
ATOM  15045 1HB  ALA C 952      43.445  10.543  15.625  1.00  1.360          H  
ATOM  15046 2HB  ALA C 952      42.491  10.526  14.126  1.00  1.360          H  
ATOM  15047 3HB  ALA C 952      42.178  11.766  15.363  1.00  1.360          H  
ATOM  15048  N   GLU C 953      40.684  11.100  17.801  1.00  0.880          N  
ATOM  15049  CA  GLU C 953      40.561  11.439  19.216  1.00  1.020          C  
ATOM  15050  C   GLU C 953      39.624  10.508  20.014  1.00  1.010          C  
ATOM  15051  O   GLU C 953      39.861  10.256  21.196  1.00  1.110          O  
ATOM  15052  CB  GLU C 953      40.090  12.891  19.356  1.00  1.370          C  
ATOM  15053  CG  GLU C 953      41.113  13.956  18.911  1.00  1.370          C  
ATOM  15054  CD  GLU C 953      42.348  13.974  19.765  1.00  1.370          C  
ATOM  15055  OE1 GLU C 953      42.210  13.943  20.962  1.00  1.370          O  
ATOM  15056  OE2 GLU C 953      43.427  14.019  19.227  1.00  1.370          O  
ATOM  15057  H   GLU C 953      40.262  11.725  17.107  1.00  1.060          H  
ATOM  15058  HA  GLU C 953      41.553  11.366  19.659  1.00  1.220          H  
ATOM  15059 1HB  GLU C 953      39.188  13.034  18.754  1.00  1.650          H  
ATOM  15060 2HB  GLU C 953      39.829  13.091  20.392  1.00  1.650          H  
ATOM  15061 1HG  GLU C 953      41.405  13.758  17.879  1.00  1.650          H  
ATOM  15062 2HG  GLU C 953      40.639  14.936  18.941  1.00  1.650          H  
ATOM  15063  N   ALA C 954      38.563  10.001  19.371  1.00  1.080          N  
ATOM  15064  CA  ALA C 954      37.538   9.168  20.013  1.00  1.280          C  
ATOM  15065  C   ALA C 954      37.893   7.676  20.249  1.00  1.260          C  
ATOM  15066  O   ALA C 954      37.805   7.348  21.433  1.00  1.520          O  
ATOM  15067  CB  ALA C 954      36.268   9.244  19.176  1.00  1.710          C  
ATOM  15068  H   ALA C 954      38.408  10.280  18.399  1.00  1.300          H  
ATOM  15069  HA  ALA C 954      37.337   9.602  20.988  1.00  1.540          H  
ATOM  15070 1HB  ALA C 954      35.472   8.688  19.666  1.00  2.050          H  
ATOM  15071 2HB  ALA C 954      35.977  10.288  19.072  1.00  2.050          H  
ATOM  15072 3HB  ALA C 954      36.452   8.830  18.198  1.00  2.050          H  
ATOM  15073  N   VAL C 955      38.933   7.212  19.558  1.00  1.120          N  
ATOM  15074  CA  VAL C 955      38.906   5.771  19.310  1.00  1.280          C  
ATOM  15075  C   VAL C 955      40.062   4.994  19.971  1.00  1.270          C  
ATOM  15076  O   VAL C 955      41.225   5.242  19.656  1.00  1.250          O  
ATOM  15077  CB  VAL C 955      38.917   5.497  17.793  1.00  1.730          C  
ATOM  15078  CG1 VAL C 955      39.008   4.022  17.495  1.00  1.730          C  
ATOM  15079  CG2 VAL C 955      37.618   6.005  17.187  1.00  1.730          C  
ATOM  15080  H   VAL C 955      39.834   7.486  19.939  1.00  1.340          H  
ATOM  15081  HA  VAL C 955      37.945   5.436  19.671  1.00  1.540          H  
ATOM  15082  HB  VAL C 955      39.773   6.002  17.338  1.00  2.070          H  
ATOM  15083 1HG1 VAL C 955      38.999   3.896  16.426  1.00  2.070          H  
ATOM  15084 2HG1 VAL C 955      39.935   3.622  17.880  1.00  2.070          H  
ATOM  15085 3HG1 VAL C 955      38.164   3.497  17.929  1.00  2.070          H  
ATOM  15086 1HG2 VAL C 955      37.637   5.823  16.116  1.00  2.070          H  
ATOM  15087 2HG2 VAL C 955      36.774   5.489  17.634  1.00  2.070          H  
ATOM  15088 3HG2 VAL C 955      37.522   7.051  17.365  1.00  2.070          H  
ATOM  15089  N   PRO C 956      39.772   4.027  20.881  1.00  1.480          N  
ATOM  15090  CA  PRO C 956      40.749   3.201  21.578  1.00  1.610          C  
ATOM  15091  C   PRO C 956      41.350   2.083  20.722  1.00  1.770          C  
ATOM  15092  O   PRO C 956      42.432   1.576  21.024  1.00  2.290          O  
ATOM  15093  CB  PRO C 956      39.916   2.611  22.722  1.00  2.420          C  
ATOM  15094  CG  PRO C 956      38.507   2.544  22.175  1.00  2.420          C  
ATOM  15095  CD  PRO C 956      38.369   3.755  21.277  1.00  2.420          C  
ATOM  15096  HA  PRO C 956      41.544   3.849  21.975  1.00  1.930          H  
ATOM  15097 1HB  PRO C 956      40.311   1.621  22.999  1.00  2.900          H  
ATOM  15098 2HB  PRO C 956      39.998   3.250  23.614  1.00  2.900          H  
ATOM  15099 1HG  PRO C 956      38.352   1.596  21.633  1.00  2.900          H  
ATOM  15100 2HG  PRO C 956      37.779   2.555  23.000  1.00  2.900          H  
ATOM  15101 1HD  PRO C 956      37.753   3.449  20.419  1.00  2.900          H  
ATOM  15102 2HD  PRO C 956      37.944   4.616  21.833  1.00  2.900          H  
ATOM  15103  N   CYS C 957      40.678   1.740  19.632  1.00  1.920          N  
ATOM  15104  CA  CYS C 957      41.096   0.658  18.762  1.00  2.240          C  
ATOM  15105  C   CYS C 957      42.243   1.044  17.848  1.00  1.910          C  
ATOM  15106  O   CYS C 957      42.157   2.034  17.115  1.00  2.250          O  
ATOM  15107  CB  CYS C 957      39.915   0.206  17.916  1.00  3.010          C  
ATOM  15108  SG  CYS C 957      38.557  -0.456  18.887  1.00  3.010          S  
ATOM  15109  H   CYS C 957      39.815   2.208  19.404  1.00  2.300          H  
ATOM  15110  HA  CYS C 957      41.415  -0.181  19.384  1.00  2.690          H  
ATOM  15111 1HB  CYS C 957      39.545   1.039  17.322  1.00  3.610          H  
ATOM  15112 2HB  CYS C 957      40.246  -0.559  17.221  1.00  3.610          H  
ATOM  15113  HG  CYS C 957      39.272  -1.439  19.432  1.00  3.610          H  
ATOM  15114  N   PHE C 958      43.313   0.240  17.842  1.00  1.520          N  
ATOM  15115  CA  PHE C 958      44.456   0.536  16.980  1.00  1.640          C  
ATOM  15116  C   PHE C 958      44.001   0.670  15.546  1.00  1.600          C  
ATOM  15117  O   PHE C 958      44.295   1.655  14.869  1.00  1.930          O  
ATOM  15118  CB  PHE C 958      45.523  -0.540  17.088  1.00  2.250          C  
ATOM  15119  CG  PHE C 958      46.626  -0.367  16.108  1.00  2.250          C  
ATOM  15120  CD1 PHE C 958      47.584   0.610  16.277  1.00  2.250          C  
ATOM  15121  CD2 PHE C 958      46.713  -1.197  15.010  1.00  2.250          C  
ATOM  15122  CE1 PHE C 958      48.596   0.757  15.356  1.00  2.250          C  
ATOM  15123  CE2 PHE C 958      47.717  -1.060  14.098  1.00  2.250          C  
ATOM  15124  CZ  PHE C 958      48.660  -0.079  14.265  1.00  2.250          C  
ATOM  15125  H   PHE C 958      43.333  -0.560  18.467  1.00  1.820          H  
ATOM  15126  HA  PHE C 958      44.886   1.488  17.289  1.00  1.970          H  
ATOM  15127 1HB  PHE C 958      45.944  -0.546  18.090  1.00  2.700          H  
ATOM  15128 2HB  PHE C 958      45.067  -1.508  16.917  1.00  2.700          H  
ATOM  15129  HD1 PHE C 958      47.532   1.273  17.138  1.00  2.700          H  
ATOM  15130  HD2 PHE C 958      45.971  -1.975  14.874  1.00  2.700          H  
ATOM  15131  HE1 PHE C 958      49.348   1.535  15.491  1.00  2.700          H  
ATOM  15132  HE2 PHE C 958      47.766  -1.726  13.238  1.00  2.700          H  
ATOM  15133  HZ  PHE C 958      49.462   0.037  13.538  1.00  2.700          H  
ATOM  15134  N   LEU C 959      43.274  -0.310  15.051  1.00  1.420          N  
ATOM  15135  CA  LEU C 959      42.779  -0.123  13.714  1.00  1.490          C  
ATOM  15136  C   LEU C 959      41.549   0.728  13.904  1.00  1.360          C  
ATOM  15137  O   LEU C 959      40.688   0.419  14.721  1.00  1.400          O  
ATOM  15138  CB  LEU C 959      42.488  -1.441  13.002  1.00  2.060          C  
ATOM  15139  CG  LEU C 959      43.700  -2.388  12.880  1.00  2.060          C  
ATOM  15140  CD1 LEU C 959      43.259  -3.648  12.281  1.00  2.060          C  
ATOM  15141  CD2 LEU C 959      44.804  -1.755  12.032  1.00  2.060          C  
ATOM  15142  H   LEU C 959      43.051  -1.121  15.607  1.00  1.700          H  
ATOM  15143  HA  LEU C 959      43.489   0.449  13.125  1.00  1.790          H  
ATOM  15144 1HB  LEU C 959      41.678  -1.942  13.479  1.00  2.470          H  
ATOM  15145 2HB  LEU C 959      42.164  -1.204  11.989  1.00  2.470          H  
ATOM  15146  HG  LEU C 959      44.080  -2.612  13.869  1.00  2.470          H  
ATOM  15147 1HD1 LEU C 959      44.103  -4.326  12.210  1.00  2.470          H  
ATOM  15148 2HD1 LEU C 959      42.499  -4.082  12.899  1.00  2.470          H  
ATOM  15149 3HD1 LEU C 959      42.862  -3.463  11.287  1.00  2.470          H  
ATOM  15150 1HD2 LEU C 959      45.638  -2.455  11.962  1.00  2.470          H  
ATOM  15151 2HD2 LEU C 959      44.425  -1.545  11.030  1.00  2.470          H  
ATOM  15152 3HD2 LEU C 959      45.156  -0.834  12.480  1.00  2.470          H  
ATOM  15153  N   SER C 960      41.479   1.742  13.075  1.00  1.320          N  
ATOM  15154  CA  SER C 960      40.527   2.856  13.012  1.00  1.310          C  
ATOM  15155  C   SER C 960      41.127   4.101  13.654  1.00  1.140          C  
ATOM  15156  O   SER C 960      41.069   5.167  13.033  1.00  1.150          O  
ATOM  15157  CB  SER C 960      39.236   2.566  13.740  1.00  1.840          C  
ATOM  15158  OG  SER C 960      38.372   3.668  13.629  1.00  1.840          O  
ATOM  15159  H   SER C 960      42.288   1.792  12.482  1.00  1.580          H  
ATOM  15160  HA  SER C 960      40.296   3.079  11.977  1.00  1.570          H  
ATOM  15161 1HB  SER C 960      38.772   1.668  13.343  1.00  2.210          H  
ATOM  15162 2HB  SER C 960      39.437   2.396  14.788  1.00  2.210          H  
ATOM  15163  HG  SER C 960      37.596   3.450  14.149  1.00  2.210          H  
ATOM  15164  N   ARG C 961      41.867   3.985  14.769  1.00  1.050          N  
ATOM  15165  CA  ARG C 961      42.624   5.145  15.215  1.00  0.990          C  
ATOM  15166  C   ARG C 961      43.785   5.380  14.262  1.00  0.930          C  
ATOM  15167  O   ARG C 961      43.995   6.495  13.795  1.00  0.970          O  
ATOM  15168  CB  ARG C 961      43.167   4.995  16.618  1.00  1.410          C  
ATOM  15169  CG  ARG C 961      43.947   6.233  17.096  1.00  1.410          C  
ATOM  15170  CD  ARG C 961      44.373   6.154  18.515  1.00  1.410          C  
ATOM  15171  NE  ARG C 961      45.326   5.058  18.765  1.00  1.410          N  
ATOM  15172  CZ  ARG C 961      45.050   3.904  19.430  1.00  1.410          C  
ATOM  15173  NH1 ARG C 961      43.853   3.668  19.904  1.00  1.410          N  
ATOM  15174  NH2 ARG C 961      46.003   3.002  19.606  1.00  1.410          N  
ATOM  15175  H   ARG C 961      41.888   3.138  15.354  1.00  1.260          H  
ATOM  15176  HA  ARG C 961      41.970   6.017  15.198  1.00  1.190          H  
ATOM  15177 1HB  ARG C 961      42.344   4.818  17.310  1.00  1.690          H  
ATOM  15178 2HB  ARG C 961      43.825   4.127  16.661  1.00  1.690          H  
ATOM  15179 1HG  ARG C 961      44.841   6.355  16.489  1.00  1.690          H  
ATOM  15180 2HG  ARG C 961      43.313   7.116  16.986  1.00  1.690          H  
ATOM  15181 1HD  ARG C 961      44.865   7.091  18.774  1.00  1.690          H  
ATOM  15182 2HD  ARG C 961      43.510   6.034  19.147  1.00  1.690          H  
ATOM  15183  HE  ARG C 961      46.270   5.186  18.428  1.00  1.690          H  
ATOM  15184 1HH1 ARG C 961      43.074   4.338  19.779  1.00  1.690          H  
ATOM  15185 2HH1 ARG C 961      43.657   2.789  20.402  1.00  1.690          H  
ATOM  15186 1HH2 ARG C 961      46.932   3.170  19.251  1.00  1.690          H  
ATOM  15187 2HH2 ARG C 961      45.799   2.147  20.107  1.00  1.690          H  
ATOM  15188  N   ALA C 962      44.565   4.326  13.997  1.00  0.890          N  
ATOM  15189  CA  ALA C 962      45.709   4.422  13.107  1.00  0.870          C  
ATOM  15190  C   ALA C 962      45.278   4.829  11.702  1.00  0.830          C  
ATOM  15191  O   ALA C 962      45.974   5.595  11.029  1.00  0.830          O  
ATOM  15192  CB  ALA C 962      46.442   3.092  13.069  1.00  1.230          C  
ATOM  15193  H   ALA C 962      44.369   3.426  14.434  1.00  1.070          H  
ATOM  15194  HA  ALA C 962      46.377   5.187  13.493  1.00  1.040          H  
ATOM  15195 1HB  ALA C 962      47.316   3.170  12.424  1.00  1.470          H  
ATOM  15196 2HB  ALA C 962      46.757   2.825  14.077  1.00  1.470          H  
ATOM  15197 3HB  ALA C 962      45.781   2.317  12.687  1.00  1.470          H  
ATOM  15198  N   LEU C 963      44.126   4.316  11.257  1.00  0.850          N  
ATOM  15199  CA  LEU C 963      43.623   4.620   9.928  1.00  0.860          C  
ATOM  15200  C   LEU C 963      43.250   6.097   9.860  1.00  0.880          C  
ATOM  15201  O   LEU C 963      43.557   6.782   8.874  1.00  0.910          O  
ATOM  15202  CB  LEU C 963      42.393   3.750   9.619  1.00  1.200          C  
ATOM  15203  CG  LEU C 963      42.605   2.174   9.467  1.00  1.200          C  
ATOM  15204  CD1 LEU C 963      41.222   1.431   9.421  1.00  1.200          C  
ATOM  15205  CD2 LEU C 963      43.357   1.879   8.173  1.00  1.200          C  
ATOM  15206  H   LEU C 963      43.612   3.703  11.860  1.00  1.020          H  
ATOM  15207  HA  LEU C 963      44.409   4.433   9.200  1.00  1.030          H  
ATOM  15208 1HB  LEU C 963      41.627   3.949  10.348  1.00  1.440          H  
ATOM  15209 2HB  LEU C 963      42.048   4.089   8.671  1.00  1.440          H  
ATOM  15210  HG  LEU C 963      43.173   1.802  10.316  1.00  1.440          H  
ATOM  15211 1HD1 LEU C 963      41.394   0.358   9.316  1.00  1.440          H  
ATOM  15212 2HD1 LEU C 963      40.660   1.604  10.318  1.00  1.440          H  
ATOM  15213 3HD1 LEU C 963      40.647   1.771   8.581  1.00  1.440          H  
ATOM  15214 1HD2 LEU C 963      43.499   0.802   8.075  1.00  1.440          H  
ATOM  15215 2HD2 LEU C 963      42.779   2.244   7.322  1.00  1.440          H  
ATOM  15216 3HD2 LEU C 963      44.328   2.366   8.183  1.00  1.440          H  
ATOM  15217  N   ALA C 964      42.608   6.602  10.927  1.00  0.900          N  
ATOM  15218  CA  ALA C 964      42.259   8.005  10.997  1.00  0.950          C  
ATOM  15219  C   ALA C 964      43.525   8.869  10.981  1.00  0.900          C  
ATOM  15220  O   ALA C 964      43.621   9.836  10.225  1.00  0.920          O  
ATOM  15221  CB  ALA C 964      41.443   8.267  12.271  1.00  1.310          C  
ATOM  15222  H   ALA C 964      42.303   5.995  11.692  1.00  1.080          H  
ATOM  15223  HA  ALA C 964      41.668   8.250  10.117  1.00  1.140          H  
ATOM  15224 1HB  ALA C 964      41.149   9.305  12.352  1.00  1.570          H  
ATOM  15225 2HB  ALA C 964      40.550   7.648  12.269  1.00  1.570          H  
ATOM  15226 3HB  ALA C 964      42.046   8.008  13.135  1.00  1.570          H  
ATOM  15227  N   LEU C 965      44.552   8.471  11.724  1.00  0.880          N  
ATOM  15228  CA  LEU C 965      45.767   9.272  11.758  1.00  0.870          C  
ATOM  15229  C   LEU C 965      46.417   9.347  10.379  1.00  0.790          C  
ATOM  15230  O   LEU C 965      46.897  10.416   9.971  1.00  0.770          O  
ATOM  15231  CB  LEU C 965      46.726   8.686  12.797  1.00  1.220          C  
ATOM  15232  CG  LEU C 965      46.277   8.825  14.297  1.00  1.220          C  
ATOM  15233  CD1 LEU C 965      47.191   7.983  15.165  1.00  1.220          C  
ATOM  15234  CD2 LEU C 965      46.326  10.287  14.745  1.00  1.220          C  
ATOM  15235  H   LEU C 965      44.454   7.652  12.332  1.00  1.060          H  
ATOM  15236  HA  LEU C 965      45.498  10.283  12.043  1.00  1.040          H  
ATOM  15237 1HB  LEU C 965      46.838   7.624  12.587  1.00  1.470          H  
ATOM  15238 2HB  LEU C 965      47.698   9.161  12.683  1.00  1.470          H  
ATOM  15239  HG  LEU C 965      45.265   8.459  14.410  1.00  1.470          H  
ATOM  15240 1HD1 LEU C 965      46.877   8.062  16.204  1.00  1.470          H  
ATOM  15241 2HD1 LEU C 965      47.134   6.945  14.853  1.00  1.470          H  
ATOM  15242 3HD1 LEU C 965      48.216   8.335  15.067  1.00  1.470          H  
ATOM  15243 1HD2 LEU C 965      46.017  10.349  15.788  1.00  1.470          H  
ATOM  15244 2HD2 LEU C 965      47.343  10.665  14.647  1.00  1.470          H  
ATOM  15245 3HD2 LEU C 965      45.660  10.894  14.147  1.00  1.470          H  
ATOM  15246  N   SER C 966      46.404   8.230   9.643  1.00  0.780          N  
ATOM  15247  CA  SER C 966      46.966   8.199   8.303  1.00  0.760          C  
ATOM  15248  C   SER C 966      46.216   9.183   7.399  1.00  0.720          C  
ATOM  15249  O   SER C 966      46.841  10.013   6.722  1.00  0.690          O  
ATOM  15250  CB  SER C 966      46.911   6.787   7.754  1.00  1.070          C  
ATOM  15251  OG  SER C 966      47.465   6.713   6.474  1.00  1.070          O  
ATOM  15252  H   SER C 966      46.046   7.361  10.055  1.00  0.940          H  
ATOM  15253  HA  SER C 966      48.009   8.509   8.356  1.00  0.910          H  
ATOM  15254 1HB  SER C 966      47.445   6.118   8.428  1.00  1.290          H  
ATOM  15255 2HB  SER C 966      45.876   6.453   7.722  1.00  1.290          H  
ATOM  15256  HG  SER C 966      47.436   5.786   6.232  1.00  1.290          H  
ATOM  15257  N   LEU C 967      44.868   9.154   7.414  1.00  0.760          N  
ATOM  15258  CA  LEU C 967      44.137  10.114   6.584  1.00  0.780          C  
ATOM  15259  C   LEU C 967      44.398  11.539   6.988  1.00  0.750          C  
ATOM  15260  O   LEU C 967      44.503  12.411   6.131  1.00  0.760          O  
ATOM  15261  CB  LEU C 967      42.614   9.934   6.613  1.00  1.080          C  
ATOM  15262  CG  LEU C 967      41.975   8.756   5.879  1.00  1.080          C  
ATOM  15263  CD1 LEU C 967      40.518   8.738   6.250  1.00  1.080          C  
ATOM  15264  CD2 LEU C 967      42.100   8.931   4.331  1.00  1.080          C  
ATOM  15265  H   LEU C 967      44.378   8.453   7.984  1.00  0.910          H  
ATOM  15266  HA  LEU C 967      44.482   9.999   5.565  1.00  0.940          H  
ATOM  15267 1HB  LEU C 967      42.325   9.835   7.664  1.00  1.300          H  
ATOM  15268 2HB  LEU C 967      42.156  10.848   6.235  1.00  1.300          H  
ATOM  15269  HG  LEU C 967      42.439   7.817   6.190  1.00  1.300          H  
ATOM  15270 1HD1 LEU C 967      40.058   7.935   5.731  1.00  1.300          H  
ATOM  15271 2HD1 LEU C 967      40.409   8.606   7.330  1.00  1.300          H  
ATOM  15272 3HD1 LEU C 967      40.051   9.670   5.955  1.00  1.300          H  
ATOM  15273 1HD2 LEU C 967      41.608   8.093   3.836  1.00  1.300          H  
ATOM  15274 2HD2 LEU C 967      41.620   9.862   4.025  1.00  1.300          H  
ATOM  15275 3HD2 LEU C 967      43.133   8.952   4.033  1.00  1.300          H  
ATOM  15276  N   SER C 968      44.517  11.813   8.283  1.00  0.770          N  
ATOM  15277  CA  SER C 968      44.721  13.188   8.707  1.00  0.780          C  
ATOM  15278  C   SER C 968      45.982  13.749   8.069  1.00  0.710          C  
ATOM  15279  O   SER C 968      45.976  14.848   7.489  1.00  0.720          O  
ATOM  15280  CB  SER C 968      44.844  13.269  10.217  1.00  1.090          C  
ATOM  15281  OG  SER C 968      45.035  14.595  10.636  1.00  1.090          O  
ATOM  15282  H   SER C 968      44.405  11.062   8.973  1.00  0.920          H  
ATOM  15283  HA  SER C 968      43.866  13.783   8.385  1.00  0.940          H  
ATOM  15284 1HB  SER C 968      43.954  12.860  10.682  1.00  1.310          H  
ATOM  15285 2HB  SER C 968      45.685  12.659  10.543  1.00  1.310          H  
ATOM  15286  HG  SER C 968      45.121  14.558  11.589  1.00  1.310          H  
ATOM  15287  N   LEU C 969      47.075  12.985   8.134  1.00  0.660          N  
ATOM  15288  CA  LEU C 969      48.326  13.457   7.563  1.00  0.660          C  
ATOM  15289  C   LEU C 969      48.293  13.585   6.034  1.00  0.640          C  
ATOM  15290  O   LEU C 969      48.770  14.592   5.476  1.00  0.650          O  
ATOM  15291  CB  LEU C 969      49.443  12.484   7.961  1.00  0.920          C  
ATOM  15292  CG  LEU C 969      49.826  12.445   9.473  1.00  0.920          C  
ATOM  15293  CD1 LEU C 969      50.766  11.273   9.715  1.00  0.920          C  
ATOM  15294  CD2 LEU C 969      50.498  13.761   9.890  1.00  0.920          C  
ATOM  15295  H   LEU C 969      47.023  12.085   8.629  1.00  0.790          H  
ATOM  15296  HA  LEU C 969      48.526  14.444   7.965  1.00  0.790          H  
ATOM  15297 1HB  LEU C 969      49.119  11.476   7.682  1.00  1.110          H  
ATOM  15298 2HB  LEU C 969      50.336  12.726   7.388  1.00  1.110          H  
ATOM  15299  HG  LEU C 969      48.926  12.288  10.071  1.00  1.110          H  
ATOM  15300 1HD1 LEU C 969      51.026  11.229  10.772  1.00  1.110          H  
ATOM  15301 2HD1 LEU C 969      50.269  10.345   9.425  1.00  1.110          H  
ATOM  15302 3HD1 LEU C 969      51.672  11.400   9.125  1.00  1.110          H  
ATOM  15303 1HD2 LEU C 969      50.761  13.709  10.946  1.00  1.110          H  
ATOM  15304 2HD2 LEU C 969      51.401  13.913   9.299  1.00  1.110          H  
ATOM  15305 3HD2 LEU C 969      49.826  14.597   9.740  1.00  1.110          H  
ATOM  15306  N   MET C 970      47.701  12.591   5.351  1.00  0.650          N  
ATOM  15307  CA  MET C 970      47.658  12.613   3.890  1.00  0.670          C  
ATOM  15308  C   MET C 970      46.762  13.723   3.378  1.00  0.640          C  
ATOM  15309  O   MET C 970      47.133  14.453   2.453  1.00  0.670          O  
ATOM  15310  CB  MET C 970      47.146  11.281   3.358  1.00  0.930          C  
ATOM  15311  CG  MET C 970      48.100  10.105   3.536  1.00  0.930          C  
ATOM  15312  SD  MET C 970      47.538   8.610   2.702  1.00  0.930          S  
ATOM  15313  CE  MET C 970      46.111   8.178   3.700  1.00  0.930          C  
ATOM  15314  H   MET C 970      47.314  11.783   5.856  1.00  0.780          H  
ATOM  15315  HA  MET C 970      48.663  12.794   3.516  1.00  0.800          H  
ATOM  15316 1HB  MET C 970      46.225  11.048   3.881  1.00  1.120          H  
ATOM  15317 2HB  MET C 970      46.907  11.375   2.297  1.00  1.120          H  
ATOM  15318 1HG  MET C 970      49.079  10.372   3.145  1.00  1.120          H  
ATOM  15319 2HG  MET C 970      48.211   9.885   4.596  1.00  1.120          H  
ATOM  15320 1HE  MET C 970      45.667   7.258   3.333  1.00  1.120          H  
ATOM  15321 2HE  MET C 970      46.415   8.044   4.723  1.00  1.120          H  
ATOM  15322 3HE  MET C 970      45.384   8.966   3.644  1.00  1.120          H  
ATOM  15323  N   SER C 971      45.594  13.855   4.002  1.00  0.620          N  
ATOM  15324  CA  SER C 971      44.614  14.846   3.639  1.00  0.640          C  
ATOM  15325  C   SER C 971      45.113  16.238   3.867  1.00  0.590          C  
ATOM  15326  O   SER C 971      45.084  17.061   2.953  1.00  0.610          O  
ATOM  15327  CB  SER C 971      43.368  14.679   4.435  1.00  0.890          C  
ATOM  15328  OG  SER C 971      42.472  15.681   4.073  1.00  0.890          O  
ATOM  15329  H   SER C 971      45.355  13.223   4.761  1.00  0.740          H  
ATOM  15330  HA  SER C 971      44.380  14.730   2.582  1.00  0.770          H  
ATOM  15331 1HB  SER C 971      42.939  13.705   4.278  1.00  1.070          H  
ATOM  15332 2HB  SER C 971      43.612  14.752   5.491  1.00  1.070          H  
ATOM  15333  HG  SER C 971      41.598  15.428   4.428  1.00  1.070          H  
ATOM  15334  N   THR C 972      45.683  16.500   5.050  1.00  0.580          N  
ATOM  15335  CA  THR C 972      46.168  17.831   5.352  1.00  0.590          C  
ATOM  15336  C   THR C 972      47.164  18.246   4.280  1.00  0.530          C  
ATOM  15337  O   THR C 972      47.110  19.379   3.782  1.00  0.490          O  
ATOM  15338  CB  THR C 972      46.807  17.919   6.751  1.00  0.820          C  
ATOM  15339  OG1 THR C 972      45.831  17.551   7.735  1.00  0.820          O  
ATOM  15340  CG2 THR C 972      47.238  19.375   7.017  1.00  0.820          C  
ATOM  15341  H   THR C 972      45.715  15.791   5.785  1.00  0.700          H  
ATOM  15342  HA  THR C 972      45.327  18.514   5.342  1.00  0.710          H  
ATOM  15343  HB  THR C 972      47.664  17.244   6.817  1.00  0.990          H  
ATOM  15344  HG1 THR C 972      45.737  16.571   7.741  1.00  0.990          H  
ATOM  15345 1HG2 THR C 972      47.671  19.444   8.013  1.00  0.990          H  
ATOM  15346 2HG2 THR C 972      47.978  19.689   6.283  1.00  0.990          H  
ATOM  15347 3HG2 THR C 972      46.368  20.028   6.954  1.00  0.990          H  
ATOM  15348  N   THR C 973      48.072  17.336   3.904  1.00  0.550          N  
ATOM  15349  CA  THR C 973      49.032  17.658   2.870  1.00  0.570          C  
ATOM  15350  C   THR C 973      48.311  17.993   1.560  1.00  0.570          C  
ATOM  15351  O   THR C 973      48.598  19.022   0.941  1.00  0.560          O  
ATOM  15352  CB  THR C 973      50.008  16.483   2.632  1.00  0.790          C  
ATOM  15353  OG1 THR C 973      50.744  16.212   3.839  1.00  0.790          O  
ATOM  15354  CG2 THR C 973      50.991  16.845   1.511  1.00  0.790          C  
ATOM  15355  H   THR C 973      48.116  16.419   4.358  1.00  0.660          H  
ATOM  15356  HA  THR C 973      49.601  18.532   3.181  1.00  0.680          H  
ATOM  15357  HB  THR C 973      49.448  15.593   2.351  1.00  0.950          H  
ATOM  15358  HG1 THR C 973      50.154  15.780   4.489  1.00  0.950          H  
ATOM  15359 1HG2 THR C 973      51.676  16.015   1.354  1.00  0.950          H  
ATOM  15360 2HG2 THR C 973      50.451  17.038   0.593  1.00  0.950          H  
ATOM  15361 3HG2 THR C 973      51.556  17.733   1.791  1.00  0.950          H  
ATOM  15362  N   MET C 974      47.352  17.155   1.141  1.00  0.610          N  
ATOM  15363  CA  MET C 974      46.648  17.418  -0.111  1.00  0.650          C  
ATOM  15364  C   MET C 974      45.854  18.721  -0.132  1.00  0.580          C  
ATOM  15365  O   MET C 974      45.926  19.451  -1.121  1.00  0.600          O  
ATOM  15366  CB  MET C 974      45.705  16.267  -0.465  1.00  0.890          C  
ATOM  15367  CG  MET C 974      46.399  14.965  -0.877  1.00  0.890          C  
ATOM  15368  SD  MET C 974      45.238  13.579  -1.131  1.00  0.890          S  
ATOM  15369  CE  MET C 974      44.374  14.020  -2.665  1.00  0.890          C  
ATOM  15370  H   MET C 974      47.153  16.305   1.682  1.00  0.730          H  
ATOM  15371  HA  MET C 974      47.396  17.489  -0.898  1.00  0.780          H  
ATOM  15372 1HB  MET C 974      45.078  16.047   0.400  1.00  1.070          H  
ATOM  15373 2HB  MET C 974      45.046  16.584  -1.270  1.00  1.070          H  
ATOM  15374 1HG  MET C 974      46.954  15.127  -1.798  1.00  1.070          H  
ATOM  15375 2HG  MET C 974      47.108  14.680  -0.102  1.00  1.070          H  
ATOM  15376 1HE  MET C 974      43.648  13.240  -2.902  1.00  1.070          H  
ATOM  15377 2HE  MET C 974      43.854  14.967  -2.545  1.00  1.070          H  
ATOM  15378 3HE  MET C 974      45.093  14.103  -3.481  1.00  1.070          H  
ATOM  15379  N   VAL C 975      45.124  19.048   0.943  1.00  0.530          N  
ATOM  15380  CA  VAL C 975      44.292  20.256   0.917  1.00  0.500          C  
ATOM  15381  C   VAL C 975      45.186  21.490   0.897  1.00  0.460          C  
ATOM  15382  O   VAL C 975      44.885  22.481   0.218  1.00  0.470          O  
ATOM  15383  CB  VAL C 975      43.281  20.289   2.110  1.00  0.710          C  
ATOM  15384  CG1 VAL C 975      42.425  19.023   2.077  1.00  0.710          C  
ATOM  15385  CG2 VAL C 975      43.967  20.411   3.441  1.00  0.710          C  
ATOM  15386  H   VAL C 975      45.128  18.411   1.743  1.00  0.640          H  
ATOM  15387  HA  VAL C 975      43.703  20.249   0.001  1.00  0.600          H  
ATOM  15388  HB  VAL C 975      42.622  21.129   1.994  1.00  0.850          H  
ATOM  15389 1HG1 VAL C 975      41.725  19.047   2.889  1.00  0.850          H  
ATOM  15390 2HG1 VAL C 975      41.892  18.961   1.135  1.00  0.850          H  
ATOM  15391 3HG1 VAL C 975      43.042  18.145   2.189  1.00  0.850          H  
ATOM  15392 1HG2 VAL C 975      43.219  20.416   4.230  1.00  0.850          H  
ATOM  15393 2HG2 VAL C 975      44.607  19.571   3.559  1.00  0.850          H  
ATOM  15394 3HG2 VAL C 975      44.542  21.326   3.507  1.00  0.850          H  
ATOM  15395  N   SER C 976      46.316  21.431   1.613  1.00  0.440          N  
ATOM  15396  CA  SER C 976      47.250  22.533   1.611  1.00  0.440          C  
ATOM  15397  C   SER C 976      47.815  22.724   0.214  1.00  0.460          C  
ATOM  15398  O   SER C 976      47.809  23.831  -0.322  1.00  0.490          O  
ATOM  15399  CB  SER C 976      48.367  22.280   2.600  1.00  0.620          C  
ATOM  15400  OG  SER C 976      49.287  23.340   2.603  1.00  0.620          O  
ATOM  15401  H   SER C 976      46.518  20.617   2.202  1.00  0.530          H  
ATOM  15402  HA  SER C 976      46.720  23.439   1.900  1.00  0.530          H  
ATOM  15403 1HB  SER C 976      47.944  22.153   3.596  1.00  0.740          H  
ATOM  15404 2HB  SER C 976      48.875  21.349   2.343  1.00  0.740          H  
ATOM  15405  HG  SER C 976      49.930  23.123   3.279  1.00  0.740          H  
ATOM  15406  N   LEU C 977      48.273  21.641  -0.427  1.00  0.480          N  
ATOM  15407  CA  LEU C 977      48.863  21.783  -1.750  1.00  0.560          C  
ATOM  15408  C   LEU C 977      47.876  22.298  -2.788  1.00  0.540          C  
ATOM  15409  O   LEU C 977      48.227  23.154  -3.605  1.00  0.570          O  
ATOM  15410  CB  LEU C 977      49.399  20.427  -2.228  1.00  0.750          C  
ATOM  15411  CG  LEU C 977      50.640  19.847  -1.490  1.00  0.750          C  
ATOM  15412  CD1 LEU C 977      50.853  18.419  -1.965  1.00  0.750          C  
ATOM  15413  CD2 LEU C 977      51.878  20.690  -1.767  1.00  0.750          C  
ATOM  15414  H   LEU C 977      48.256  20.724   0.031  1.00  0.580          H  
ATOM  15415  HA  LEU C 977      49.671  22.502  -1.682  1.00  0.670          H  
ATOM  15416 1HB  LEU C 977      48.592  19.698  -2.116  1.00  0.900          H  
ATOM  15417 2HB  LEU C 977      49.640  20.503  -3.286  1.00  0.900          H  
ATOM  15418  HG  LEU C 977      50.456  19.831  -0.423  1.00  0.900          H  
ATOM  15419 1HD1 LEU C 977      51.710  17.989  -1.447  1.00  0.900          H  
ATOM  15420 2HD1 LEU C 977      49.963  17.828  -1.745  1.00  0.900          H  
ATOM  15421 3HD1 LEU C 977      51.039  18.411  -3.037  1.00  0.900          H  
ATOM  15422 1HD2 LEU C 977      52.728  20.255  -1.244  1.00  0.900          H  
ATOM  15423 2HD2 LEU C 977      52.078  20.705  -2.838  1.00  0.900          H  
ATOM  15424 3HD2 LEU C 977      51.731  21.704  -1.414  1.00  0.900          H  
ATOM  15425  N   LEU C 978      46.636  21.813  -2.753  1.00  0.530          N  
ATOM  15426  CA  LEU C 978      45.624  22.229  -3.712  1.00  0.550          C  
ATOM  15427  C   LEU C 978      45.274  23.707  -3.557  1.00  0.550          C  
ATOM  15428  O   LEU C 978      45.172  24.440  -4.560  1.00  0.610          O  
ATOM  15429  CB  LEU C 978      44.397  21.359  -3.479  1.00  0.760          C  
ATOM  15430  CG  LEU C 978      44.543  19.863  -3.861  1.00  0.760          C  
ATOM  15431  CD1 LEU C 978      43.434  19.105  -3.204  1.00  0.760          C  
ATOM  15432  CD2 LEU C 978      44.447  19.676  -5.393  1.00  0.760          C  
ATOM  15433  H   LEU C 978      46.394  21.095  -2.062  1.00  0.640          H  
ATOM  15434  HA  LEU C 978      46.014  22.074  -4.714  1.00  0.660          H  
ATOM  15435 1HB  LEU C 978      44.146  21.405  -2.416  1.00  0.910          H  
ATOM  15436 2HB  LEU C 978      43.564  21.774  -4.043  1.00  0.910          H  
ATOM  15437  HG  LEU C 978      45.495  19.484  -3.508  1.00  0.910          H  
ATOM  15438 1HD1 LEU C 978      43.538  18.061  -3.449  1.00  0.910          H  
ATOM  15439 2HD1 LEU C 978      43.490  19.225  -2.129  1.00  0.910          H  
ATOM  15440 3HD1 LEU C 978      42.488  19.485  -3.560  1.00  0.910          H  
ATOM  15441 1HD2 LEU C 978      44.532  18.615  -5.636  1.00  0.910          H  
ATOM  15442 2HD2 LEU C 978      43.486  20.048  -5.738  1.00  0.910          H  
ATOM  15443 3HD2 LEU C 978      45.243  20.219  -5.891  1.00  0.910          H  
ATOM  15444  N   LEU C 979      45.140  24.166  -2.303  1.00  0.510          N  
ATOM  15445  CA  LEU C 979      44.830  25.560  -2.060  1.00  0.570          C  
ATOM  15446  C   LEU C 979      45.994  26.458  -2.399  1.00  0.620          C  
ATOM  15447  O   LEU C 979      45.808  27.479  -3.058  1.00  0.670          O  
ATOM  15448  CB  LEU C 979      44.430  25.798  -0.604  1.00  0.770          C  
ATOM  15449  CG  LEU C 979      44.128  27.286  -0.213  1.00  0.770          C  
ATOM  15450  CD1 LEU C 979      42.951  27.860  -1.060  1.00  0.770          C  
ATOM  15451  CD2 LEU C 979      43.835  27.343   1.284  1.00  0.770          C  
ATOM  15452  H   LEU C 979      45.204  23.526  -1.501  1.00  0.610          H  
ATOM  15453  HA  LEU C 979      43.994  25.821  -2.703  1.00  0.680          H  
ATOM  15454 1HB  LEU C 979      43.545  25.205  -0.392  1.00  0.930          H  
ATOM  15455 2HB  LEU C 979      45.242  25.434   0.037  1.00  0.930          H  
ATOM  15456  HG  LEU C 979      45.004  27.888  -0.418  1.00  0.930          H  
ATOM  15457 1HD1 LEU C 979      42.781  28.895  -0.777  1.00  0.930          H  
ATOM  15458 2HD1 LEU C 979      43.192  27.833  -2.119  1.00  0.930          H  
ATOM  15459 3HD1 LEU C 979      42.047  27.280  -0.880  1.00  0.930          H  
ATOM  15460 1HD2 LEU C 979      43.652  28.373   1.584  1.00  0.930          H  
ATOM  15461 2HD2 LEU C 979      42.961  26.736   1.510  1.00  0.930          H  
ATOM  15462 3HD2 LEU C 979      44.693  26.953   1.832  1.00  0.930          H  
ATOM  15463  N   VAL C 980      47.192  26.102  -1.945  1.00  0.650          N  
ATOM  15464  CA  VAL C 980      48.342  26.939  -2.192  1.00  0.760          C  
ATOM  15465  C   VAL C 980      48.622  27.016  -3.681  1.00  0.800          C  
ATOM  15466  O   VAL C 980      48.796  28.107  -4.210  1.00  0.900          O  
ATOM  15467  CB  VAL C 980      49.550  26.444  -1.383  1.00  1.020          C  
ATOM  15468  CG1 VAL C 980      50.814  27.189  -1.788  1.00  1.020          C  
ATOM  15469  CG2 VAL C 980      49.246  26.675   0.106  1.00  1.020          C  
ATOM  15470  H   VAL C 980      47.305  25.240  -1.403  1.00  0.780          H  
ATOM  15471  HA  VAL C 980      48.110  27.943  -1.839  1.00  0.910          H  
ATOM  15472  HB  VAL C 980      49.703  25.378  -1.566  1.00  1.220          H  
ATOM  15473 1HG1 VAL C 980      51.655  26.829  -1.199  1.00  1.220          H  
ATOM  15474 2HG1 VAL C 980      51.010  27.006  -2.832  1.00  1.220          H  
ATOM  15475 3HG1 VAL C 980      50.684  28.258  -1.621  1.00  1.220          H  
ATOM  15476 1HG2 VAL C 980      50.079  26.319   0.711  1.00  1.220          H  
ATOM  15477 2HG2 VAL C 980      49.092  27.736   0.285  1.00  1.220          H  
ATOM  15478 3HG2 VAL C 980      48.344  26.133   0.386  1.00  1.220          H  
ATOM  15479  N   SER C 981      48.587  25.886  -4.389  1.00  0.760          N  
ATOM  15480  CA  SER C 981      48.823  25.906  -5.823  1.00  0.850          C  
ATOM  15481  C   SER C 981      47.846  26.872  -6.480  1.00  0.850          C  
ATOM  15482  O   SER C 981      48.221  27.647  -7.368  1.00  0.970          O  
ATOM  15483  CB  SER C 981      48.656  24.520  -6.406  1.00  1.150          C  
ATOM  15484  OG  SER C 981      48.892  24.522  -7.790  1.00  1.150          O  
ATOM  15485  H   SER C 981      48.442  24.986  -3.928  1.00  0.910          H  
ATOM  15486  HA  SER C 981      49.837  26.252  -6.008  1.00  1.020          H  
ATOM  15487 1HB  SER C 981      49.346  23.835  -5.916  1.00  1.380          H  
ATOM  15488 2HB  SER C 981      47.644  24.162  -6.204  1.00  1.380          H  
ATOM  15489  HG  SER C 981      48.750  23.620  -8.078  1.00  1.380          H  
ATOM  15490  N   THR C 982      46.577  26.838  -6.059  1.00  0.760          N  
ATOM  15491  CA  THR C 982      45.594  27.755  -6.602  1.00  0.770          C  
ATOM  15492  C   THR C 982      45.922  29.225  -6.272  1.00  0.860          C  
ATOM  15493  O   THR C 982      45.946  30.072  -7.172  1.00  0.940          O  
ATOM  15494  CB  THR C 982      44.179  27.406  -6.060  1.00  1.070          C  
ATOM  15495  OG1 THR C 982      43.824  26.065  -6.466  1.00  1.070          O  
ATOM  15496  CG2 THR C 982      43.127  28.400  -6.603  1.00  1.070          C  
ATOM  15497  H   THR C 982      46.276  26.133  -5.381  1.00  0.910          H  
ATOM  15498  HA  THR C 982      45.596  27.650  -7.682  1.00  0.920          H  
ATOM  15499  HB  THR C 982      44.181  27.454  -4.976  1.00  1.290          H  
ATOM  15500  HG1 THR C 982      44.327  25.414  -5.913  1.00  1.290          H  
ATOM  15501 1HG2 THR C 982      42.148  28.130  -6.211  1.00  1.290          H  
ATOM  15502 2HG2 THR C 982      43.370  29.415  -6.290  1.00  1.290          H  
ATOM  15503 3HG2 THR C 982      43.107  28.355  -7.684  1.00  1.290          H  
ATOM  15504  N   LEU C 983      46.222  29.535  -5.001  1.00  0.890          N  
ATOM  15505  CA  LEU C 983      46.483  30.917  -4.562  1.00  1.060          C  
ATOM  15506  C   LEU C 983      47.756  31.501  -5.200  1.00  1.200          C  
ATOM  15507  O   LEU C 983      47.831  32.693  -5.524  1.00  1.330          O  
ATOM  15508  CB  LEU C 983      46.618  30.974  -3.035  1.00  1.420          C  
ATOM  15509  CG  LEU C 983      45.340  30.612  -2.179  1.00  1.420          C  
ATOM  15510  CD1 LEU C 983      45.754  30.624  -0.716  1.00  1.420          C  
ATOM  15511  CD2 LEU C 983      44.155  31.541  -2.446  1.00  1.420          C  
ATOM  15512  H   LEU C 983      46.211  28.781  -4.307  1.00  1.070          H  
ATOM  15513  HA  LEU C 983      45.647  31.533  -4.865  1.00  1.270          H  
ATOM  15514 1HB  LEU C 983      47.407  30.277  -2.748  1.00  1.700          H  
ATOM  15515 2HB  LEU C 983      46.931  31.977  -2.757  1.00  1.700          H  
ATOM  15516  HG  LEU C 983      45.032  29.619  -2.425  1.00  1.700          H  
ATOM  15517 1HD1 LEU C 983      44.920  30.330  -0.097  1.00  1.700          H  
ATOM  15518 2HD1 LEU C 983      46.573  29.920  -0.567  1.00  1.700          H  
ATOM  15519 3HD1 LEU C 983      46.076  31.623  -0.435  1.00  1.700          H  
ATOM  15520 1HD2 LEU C 983      43.312  31.228  -1.832  1.00  1.700          H  
ATOM  15521 2HD2 LEU C 983      44.410  32.531  -2.198  1.00  1.700          H  
ATOM  15522 3HD2 LEU C 983      43.864  31.494  -3.490  1.00  1.700          H  
ATOM  15523  N   LEU C 984      48.761  30.649  -5.428  1.00  1.210          N  
ATOM  15524  CA  LEU C 984      50.031  31.053  -6.041  1.00  1.410          C  
ATOM  15525  C   LEU C 984      49.859  31.508  -7.480  1.00  1.450          C  
ATOM  15526  O   LEU C 984      50.772  32.098  -8.054  1.00  1.630          O  
ATOM  15527  CB  LEU C 984      51.064  29.914  -6.027  1.00  1.890          C  
ATOM  15528  CG  LEU C 984      51.655  29.467  -4.664  1.00  1.890          C  
ATOM  15529  CD1 LEU C 984      52.503  28.223  -4.906  1.00  1.890          C  
ATOM  15530  CD2 LEU C 984      52.493  30.569  -4.047  1.00  1.890          C  
ATOM  15531  H   LEU C 984      48.658  29.682  -5.113  1.00  1.450          H  
ATOM  15532  HA  LEU C 984      50.418  31.898  -5.483  1.00  1.690          H  
ATOM  15533 1HB  LEU C 984      50.583  29.036  -6.470  1.00  2.270          H  
ATOM  15534 2HB  LEU C 984      51.893  30.201  -6.669  1.00  2.270          H  
ATOM  15535  HG  LEU C 984      50.864  29.224  -3.987  1.00  2.270          H  
ATOM  15536 1HD1 LEU C 984      52.925  27.877  -3.965  1.00  2.270          H  
ATOM  15537 2HD1 LEU C 984      51.881  27.439  -5.332  1.00  2.270          H  
ATOM  15538 3HD1 LEU C 984      53.311  28.461  -5.595  1.00  2.270          H  
ATOM  15539 1HD2 LEU C 984      52.901  30.218  -3.099  1.00  2.270          H  
ATOM  15540 2HD2 LEU C 984      53.310  30.826  -4.721  1.00  2.270          H  
ATOM  15541 3HD2 LEU C 984      51.886  31.447  -3.865  1.00  2.270          H  
ATOM  15542  N   HIS C 985      48.743  31.133  -8.101  1.00  1.300          N  
ATOM  15543  CA  HIS C 985      48.437  31.540  -9.448  1.00  1.360          C  
ATOM  15544  C   HIS C 985      47.423  32.673  -9.376  1.00  1.330          C  
ATOM  15545  O   HIS C 985      47.582  33.725  -9.999  1.00  1.450          O  
ATOM  15546  CB  HIS C 985      47.924  30.373 -10.288  1.00  1.880          C  
ATOM  15547  CG  HIS C 985      48.996  29.402 -10.643  1.00  1.880          C  
ATOM  15548  ND1 HIS C 985      49.391  28.370  -9.816  1.00  1.880          N  
ATOM  15549  CD2 HIS C 985      49.766  29.318 -11.751  1.00  1.880          C  
ATOM  15550  CE1 HIS C 985      50.360  27.691 -10.401  1.00  1.880          C  
ATOM  15551  NE2 HIS C 985      50.609  28.246 -11.584  1.00  1.880          N  
ATOM  15552  H   HIS C 985      48.016  30.641  -7.582  1.00  1.560          H  
ATOM  15553  HA  HIS C 985      49.333  31.906  -9.936  1.00  1.630          H  
ATOM  15554 1HB  HIS C 985      47.145  29.840  -9.735  1.00  2.260          H  
ATOM  15555 2HB  HIS C 985      47.483  30.745 -11.202  1.00  2.260          H  
ATOM  15556  HD1 HIS C 985      48.998  28.123  -8.902  1.00  2.260          H  
ATOM  15557  HD2 HIS C 985      49.812  29.914 -12.662  1.00  2.260          H  
ATOM  15558  HE1 HIS C 985      50.805  26.831  -9.902  1.00  2.260          H  
ATOM  15559  N   ALA C 986      46.411  32.518  -8.532  1.00  1.240          N  
ATOM  15560  CA  ALA C 986      45.379  33.527  -8.461  1.00  1.300          C  
ATOM  15561  C   ALA C 986      45.921  34.904  -8.096  1.00  1.520          C  
ATOM  15562  O   ALA C 986      45.644  35.885  -8.785  1.00  1.640          O  
ATOM  15563  CB  ALA C 986      44.345  33.101  -7.427  1.00  1.800          C  
ATOM  15564  H   ALA C 986      46.304  31.656  -8.002  1.00  1.490          H  
ATOM  15565  HA  ALA C 986      44.922  33.597  -9.443  1.00  1.560          H  
ATOM  15566 1HB  ALA C 986      43.548  33.812  -7.378  1.00  2.160          H  
ATOM  15567 2HB  ALA C 986      43.945  32.126  -7.705  1.00  2.160          H  
ATOM  15568 3HB  ALA C 986      44.824  33.035  -6.456  1.00  2.160          H  
ATOM  15569  N   PHE C 987      46.861  34.988  -7.166  1.00  1.640          N  
ATOM  15570  CA  PHE C 987      47.311  36.307  -6.754  1.00  1.950          C  
ATOM  15571  C   PHE C 987      48.502  36.829  -7.540  1.00  2.060          C  
ATOM  15572  O   PHE C 987      49.165  37.783  -7.132  1.00  2.270          O  
ATOM  15573  CB  PHE C 987      47.605  36.314  -5.258  1.00  2.610          C  
ATOM  15574  CG  PHE C 987      46.375  36.048  -4.375  1.00  2.610          C  
ATOM  15575  CD1 PHE C 987      46.488  35.231  -3.268  1.00  2.610          C  
ATOM  15576  CD2 PHE C 987      45.116  36.602  -4.653  1.00  2.610          C  
ATOM  15577  CE1 PHE C 987      45.405  34.992  -2.456  1.00  2.610          C  
ATOM  15578  CE2 PHE C 987      44.029  36.348  -3.845  1.00  2.610          C  
ATOM  15579  CZ  PHE C 987      44.173  35.546  -2.745  1.00  2.610          C  
ATOM  15580  H   PHE C 987      47.159  34.162  -6.636  1.00  1.970          H  
ATOM  15581  HA  PHE C 987      46.505  37.011  -6.943  1.00  2.340          H  
ATOM  15582 1HB  PHE C 987      48.353  35.549  -5.040  1.00  3.130          H  
ATOM  15583 2HB  PHE C 987      48.024  37.281  -4.971  1.00  3.130          H  
ATOM  15584  HD1 PHE C 987      47.456  34.781  -3.030  1.00  3.130          H  
ATOM  15585  HD2 PHE C 987      44.984  37.247  -5.505  1.00  3.130          H  
ATOM  15586  HE1 PHE C 987      45.525  34.357  -1.578  1.00  3.130          H  
ATOM  15587  HE2 PHE C 987      43.055  36.789  -4.073  1.00  3.130          H  
ATOM  15588  HZ  PHE C 987      43.317  35.348  -2.098  1.00  3.130          H  
ATOM  15589  N   VAL C 988      48.779  36.198  -8.674  1.00  1.970          N  
ATOM  15590  CA  VAL C 988      49.762  36.701  -9.605  1.00  2.130          C  
ATOM  15591  C   VAL C 988      49.002  36.864 -10.917  1.00  2.020          C  
ATOM  15592  O   VAL C 988      49.588  37.138 -11.966  1.00  2.190          O  
ATOM  15593  CB  VAL C 988      50.996  35.790  -9.735  1.00  2.920          C  
ATOM  15594  CG1 VAL C 988      51.715  35.717  -8.397  1.00  2.920          C  
ATOM  15595  CG2 VAL C 988      50.591  34.440 -10.155  1.00  2.920          C  
ATOM  15596  H   VAL C 988      48.259  35.357  -8.946  1.00  2.360          H  
ATOM  15597  HA  VAL C 988      50.101  37.683  -9.278  1.00  2.560          H  
ATOM  15598  HB  VAL C 988      51.673  36.216 -10.469  1.00  3.500          H  
ATOM  15599 1HG1 VAL C 988      52.596  35.084  -8.490  1.00  3.500          H  
ATOM  15600 2HG1 VAL C 988      52.013  36.718  -8.092  1.00  3.500          H  
ATOM  15601 3HG1 VAL C 988      51.046  35.292  -7.647  1.00  3.500          H  
ATOM  15602 1HG2 VAL C 988      51.464  33.800 -10.246  1.00  3.500          H  
ATOM  15603 2HG2 VAL C 988      49.944  34.053  -9.398  1.00  3.500          H  
ATOM  15604 3HG2 VAL C 988      50.072  34.481 -11.092  1.00  3.500          H  
ATOM  15605  N   TRP C 989      47.675  36.682 -10.814  1.00  1.790          N  
ATOM  15606  CA  TRP C 989      46.692  36.788 -11.869  1.00  1.690          C  
ATOM  15607  C   TRP C 989      46.918  35.856 -13.051  1.00  1.660          C  
ATOM  15608  O   TRP C 989      46.828  36.258 -14.214  1.00  1.830          O  
ATOM  15609  CB  TRP C 989      46.552  38.253 -12.248  1.00  2.410          C  
ATOM  15610  CG  TRP C 989      46.186  39.020 -11.004  1.00  2.410          C  
ATOM  15611  CD1 TRP C 989      44.963  39.068 -10.430  1.00  2.410          C  
ATOM  15612  CD2 TRP C 989      47.052  39.803 -10.153  1.00  2.410          C  
ATOM  15613  NE1 TRP C 989      45.000  39.827  -9.286  1.00  2.410          N  
ATOM  15614  CE2 TRP C 989      46.269  40.274  -9.098  1.00  2.410          C  
ATOM  15615  CE3 TRP C 989      48.408  40.128 -10.193  1.00  2.410          C  
ATOM  15616  CZ2 TRP C 989      46.796  41.049  -8.088  1.00  2.410          C  
ATOM  15617  CZ3 TRP C 989      48.933  40.904  -9.183  1.00  2.410          C  
ATOM  15618  CH2 TRP C 989      48.150  41.352  -8.154  1.00  2.410          C  
ATOM  15619  H   TRP C 989      47.274  36.463  -9.903  1.00  2.150          H  
ATOM  15620  HA  TRP C 989      45.744  36.504 -11.425  1.00  2.030          H  
ATOM  15621 1HB  TRP C 989      47.483  38.636 -12.661  1.00  2.890          H  
ATOM  15622 2HB  TRP C 989      45.764  38.377 -12.990  1.00  2.890          H  
ATOM  15623  HD1 TRP C 989      44.088  38.566 -10.815  1.00  2.890          H  
ATOM  15624  HE1 TRP C 989      44.196  40.025  -8.648  1.00  2.890          H  
ATOM  15625  HE3 TRP C 989      49.040  39.773 -11.005  1.00  2.890          H  
ATOM  15626  HZ2 TRP C 989      46.190  41.416  -7.259  1.00  2.890          H  
ATOM  15627  HZ3 TRP C 989      49.992  41.147  -9.223  1.00  2.890          H  
ATOM  15628  HH2 TRP C 989      48.599  41.959  -7.370  1.00  2.890          H  
ATOM  15629  N   ARG C 990      47.182  34.588 -12.731  1.00  1.550          N  
ATOM  15630  CA  ARG C 990      47.384  33.528 -13.701  1.00  1.590          C  
ATOM  15631  C   ARG C 990      46.345  32.441 -13.493  1.00  1.490          C  
ATOM  15632  O   ARG C 990      45.830  32.264 -12.393  1.00  1.740          O  
ATOM  15633  CB  ARG C 990      48.772  32.929 -13.574  1.00  2.210          C  
ATOM  15634  CG  ARG C 990      49.908  33.856 -13.949  1.00  2.210          C  
ATOM  15635  CD  ARG C 990      51.226  33.198 -13.764  1.00  2.210          C  
ATOM  15636  NE  ARG C 990      52.322  34.101 -14.068  1.00  2.210          N  
ATOM  15637  CZ  ARG C 990      53.633  33.776 -14.030  1.00  2.210          C  
ATOM  15638  NH1 ARG C 990      54.013  32.556 -13.700  1.00  2.210          N  
ATOM  15639  NH2 ARG C 990      54.540  34.693 -14.329  1.00  2.210          N  
ATOM  15640  H   ARG C 990      47.231  34.338 -11.741  1.00  1.860          H  
ATOM  15641  HA  ARG C 990      47.268  33.940 -14.703  1.00  1.910          H  
ATOM  15642 1HB  ARG C 990      48.929  32.624 -12.540  1.00  2.650          H  
ATOM  15643 2HB  ARG C 990      48.844  32.034 -14.192  1.00  2.650          H  
ATOM  15644 1HG  ARG C 990      49.812  34.124 -14.999  1.00  2.650          H  
ATOM  15645 2HG  ARG C 990      49.870  34.764 -13.350  1.00  2.650          H  
ATOM  15646 1HD  ARG C 990      51.324  32.869 -12.729  1.00  2.650          H  
ATOM  15647 2HD  ARG C 990      51.292  32.338 -14.430  1.00  2.650          H  
ATOM  15648  HE  ARG C 990      52.080  35.051 -14.325  1.00  2.650          H  
ATOM  15649 1HH1 ARG C 990      53.328  31.852 -13.471  1.00  2.650          H  
ATOM  15650 2HH1 ARG C 990      54.996  32.322 -13.675  1.00  2.650          H  
ATOM  15651 1HH2 ARG C 990      54.251  35.628 -14.583  1.00  2.650          H  
ATOM  15652 2HH2 ARG C 990      55.523  34.461 -14.304  1.00  2.650          H  
ATOM  15653  N   SER C 991      46.032  31.716 -14.565  1.00  1.310          N  
ATOM  15654  CA  SER C 991      45.056  30.626 -14.535  1.00  1.340          C  
ATOM  15655  C   SER C 991      43.694  31.079 -14.007  1.00  1.320          C  
ATOM  15656  O   SER C 991      43.013  30.348 -13.292  1.00  1.740          O  
ATOM  15657  CB  SER C 991      45.577  29.459 -13.708  1.00  1.860          C  
ATOM  15658  OG  SER C 991      46.764  28.943 -14.258  1.00  1.860          O  
ATOM  15659  H   SER C 991      46.495  31.915 -15.439  1.00  1.570          H  
ATOM  15660  HA  SER C 991      44.914  30.272 -15.557  1.00  1.610          H  
ATOM  15661 1HB  SER C 991      45.752  29.775 -12.684  1.00  2.240          H  
ATOM  15662 2HB  SER C 991      44.820  28.675 -13.674  1.00  2.240          H  
ATOM  15663  HG  SER C 991      47.047  28.244 -13.664  1.00  2.240          H  
ATOM  15664  N   LEU C 992      43.287  32.285 -14.388  1.00  1.480          N  
ATOM  15665  CA  LEU C 992      41.992  32.819 -14.013  1.00  1.680          C  
ATOM  15666  C   LEU C 992      41.201  33.056 -15.272  1.00  2.220          C  
ATOM  15667  O   LEU C 992      41.768  33.410 -16.305  1.00  2.930          O  
ATOM  15668  CB  LEU C 992      42.123  34.156 -13.257  1.00  2.270          C  
ATOM  15669  CG  LEU C 992      42.931  34.166 -11.937  1.00  2.270          C  
ATOM  15670  CD1 LEU C 992      43.066  35.578 -11.466  1.00  2.270          C  
ATOM  15671  CD2 LEU C 992      42.224  33.343 -10.861  1.00  2.270          C  
ATOM  15672  H   LEU C 992      43.887  32.837 -14.982  1.00  1.780          H  
ATOM  15673  HA  LEU C 992      41.461  32.090 -13.408  1.00  2.020          H  
ATOM  15674 1HB  LEU C 992      42.591  34.874 -13.928  1.00  2.730          H  
ATOM  15675 2HB  LEU C 992      41.124  34.517 -13.040  1.00  2.730          H  
ATOM  15676  HG  LEU C 992      43.920  33.769 -12.120  1.00  2.730          H  
ATOM  15677 1HD1 LEU C 992      43.650  35.598 -10.557  1.00  2.730          H  
ATOM  15678 2HD1 LEU C 992      43.563  36.175 -12.230  1.00  2.730          H  
ATOM  15679 3HD1 LEU C 992      42.092  35.985 -11.272  1.00  2.730          H  
ATOM  15680 1HD2 LEU C 992      42.783  33.367  -9.949  1.00  2.730          H  
ATOM  15681 2HD2 LEU C 992      41.243  33.766 -10.672  1.00  2.730          H  
ATOM  15682 3HD2 LEU C 992      42.131  32.306 -11.190  1.00  2.730          H  
ATOM  15683  N   PHE C 993      39.899  32.883 -15.194  1.00  2.420          N  
ATOM  15684  CA  PHE C 993      39.041  33.221 -16.304  1.00  3.390          C  
ATOM  15685  C   PHE C 993      39.189  34.750 -16.430  1.00  3.890          C  
ATOM  15686  O   PHE C 993      39.336  35.404 -15.399  1.00  3.860          O  
ATOM  15687  CB  PHE C 993      37.594  32.825 -16.025  1.00  4.360          C  
ATOM  15688  CG  PHE C 993      36.729  32.907 -17.184  1.00  4.360          C  
ATOM  15689  CD1 PHE C 993      36.687  31.874 -18.109  1.00  4.360          C  
ATOM  15690  CD2 PHE C 993      35.974  34.023 -17.395  1.00  4.360          C  
ATOM  15691  CE1 PHE C 993      35.886  31.970 -19.219  1.00  4.360          C  
ATOM  15692  CE2 PHE C 993      35.178  34.129 -18.500  1.00  4.360          C  
ATOM  15693  CZ  PHE C 993      35.129  33.100 -19.416  1.00  4.360          C  
ATOM  15694  H   PHE C 993      39.492  32.540 -14.333  1.00  2.900          H  
ATOM  15695  HA  PHE C 993      39.387  32.697 -17.183  1.00  4.070          H  
ATOM  15696 1HB  PHE C 993      37.540  31.819 -15.610  1.00  5.230          H  
ATOM  15697 2HB  PHE C 993      37.190  33.502 -15.308  1.00  5.230          H  
ATOM  15698  HD1 PHE C 993      37.294  30.981 -17.951  1.00  5.230          H  
ATOM  15699  HD2 PHE C 993      36.027  34.841 -16.674  1.00  5.230          H  
ATOM  15700  HE1 PHE C 993      35.853  31.156 -19.944  1.00  5.230          H  
ATOM  15701  HE2 PHE C 993      34.582  35.027 -18.656  1.00  5.230          H  
ATOM  15702  HZ  PHE C 993      34.494  33.185 -20.296  1.00  5.230          H  
ATOM  15703  N   PRO C 994      39.230  35.343 -17.640  1.00  3.890          N  
ATOM  15704  CA  PRO C 994      39.364  36.777 -17.876  1.00  3.890          C  
ATOM  15705  C   PRO C 994      38.279  37.591 -17.185  1.00  3.890          C  
ATOM  15706  O   PRO C 994      37.165  37.122 -16.976  1.00  3.890          O  
ATOM  15707  CB  PRO C 994      39.212  36.874 -19.404  1.00  5.830          C  
ATOM  15708  CG  PRO C 994      39.687  35.540 -19.923  1.00  5.830          C  
ATOM  15709  CD  PRO C 994      39.252  34.533 -18.890  1.00  5.830          C  
ATOM  15710  HA  PRO C 994      40.356  37.107 -17.553  1.00  4.670          H  
ATOM  15711 1HB  PRO C 994      38.166  37.096 -19.672  1.00  7.000          H  
ATOM  15712 2HB  PRO C 994      39.810  37.721 -19.787  1.00  7.000          H  
ATOM  15713 1HG  PRO C 994      39.233  35.347 -20.910  1.00  7.000          H  
ATOM  15714 2HG  PRO C 994      40.775  35.551 -20.070  1.00  7.000          H  
ATOM  15715 1HD  PRO C 994      38.269  34.142 -19.140  1.00  7.000          H  
ATOM  15716 2HD  PRO C 994      40.029  33.762 -18.864  1.00  7.000          H  
ATOM  15717  N   ASN C 995      38.623  38.833 -16.850  1.00  3.890          N  
ATOM  15718  CA  ASN C 995      37.733  39.748 -16.151  1.00  3.890          C  
ATOM  15719  C   ASN C 995      37.191  40.861 -17.047  1.00  3.890          C  
ATOM  15720  O   ASN C 995      37.418  42.047 -16.797  1.00  3.890          O  
ATOM  15721  CB  ASN C 995      38.465  40.330 -14.959  1.00  5.450          C  
ATOM  15722  CG  ASN C 995      39.707  41.027 -15.363  1.00  5.450          C  
ATOM  15723  OD1 ASN C 995      40.295  40.660 -16.403  1.00  5.450          O  
ATOM  15724  ND2 ASN C 995      40.141  41.994 -14.598  1.00  5.450          N  
ATOM  15725  H   ASN C 995      39.558  39.175 -17.067  1.00  4.670          H  
ATOM  15726  HA  ASN C 995      36.883  39.179 -15.793  1.00  4.670          H  
ATOM  15727 1HB  ASN C 995      37.815  41.017 -14.416  1.00  6.540          H  
ATOM  15728 2HB  ASN C 995      38.738  39.553 -14.293  1.00  6.540          H  
ATOM  15729 1HD2 ASN C 995      40.979  42.482 -14.837  1.00  6.540          H  
ATOM  15730 2HD2 ASN C 995      39.634  42.245 -13.777  1.00  6.540          H  
ATOM  15731  N   ASP C 996      36.448  40.448 -18.071  1.00  3.890          N  
ATOM  15732  CA  ASP C 996      35.831  41.342 -19.041  1.00  3.890          C  
ATOM  15733  C   ASP C 996      34.389  41.632 -18.623  1.00  3.890          C  
ATOM  15734  O   ASP C 996      33.667  40.705 -18.261  1.00  3.890          O  
ATOM  15735  OXT ASP C 996      34.110  42.766 -18.241  1.00  5.830          O  
ATOM  15736  CB  ASP C 996      35.847  40.701 -20.431  1.00  5.250          C  
ATOM  15737  CG  ASP C 996      37.250  40.584 -21.049  1.00  5.250          C  
ATOM  15738  OD1 ASP C 996      37.954  41.568 -21.132  1.00  5.250          O  
ATOM  15739  OD2 ASP C 996      37.610  39.487 -21.420  1.00  5.250          O  
ATOM  15740  H   ASP C 996      36.328  39.448 -18.183  1.00  4.670          H  
ATOM  15741  HA  ASP C 996      36.388  42.279 -19.067  1.00  4.670          H  
ATOM  15742 1HB  ASP C 996      35.413  39.704 -20.372  1.00  6.300          H  
ATOM  15743 2HB  ASP C 996      35.222  41.288 -21.105  1.00  6.300          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 -6638.09 821.016 4164.56 -356.067 114.083 181.092 2412.8 -2560.34 -6.39313 -42.701 -1912.41 -173.075 -906.77 -34.7365 -82.825 -30.1874 0 32.429 67.2835 462.769 604.197 -114.12 165.864 346.884 301.764 841.003 -2341.97
PRO:NtermProteinFull_1 -0.9592 0.04214 0.76814 -0.20758 0.01164 0.14575 0.10611 -0.32087 -0 -0 0.38075 -0.07212 0 0 0 0 0 0.0026 0.10088 0.09438 0 0 0 -2.4119 0 0.26186 -2.05742
LYS_2 -2.10533 0.29382 0.83532 -0.30834 0.03113 0.158 0.02802 -0.58264 -0 -0 0.26774 -0.1739 0 0 0 0 0 -0.05338 0.01087 1.81838 0 -0.17006 0 -1.5107 -0.067 0.37875 -1.14932
ASP_3 -5.68501 0.52763 6.9092 -0.2359 0.12552 0.77158 2.79639 -3.13802 -0.01821 -0.13214 -2.77391 -1.45651 0 0 -0.53226 0 0 -0.07174 0.00968 0 2.01981 -0.78698 0 -2.3716 0.04919 0.27979 -3.71347
GLU_4 -4.12227 0.1277 3.72611 -0.44088 0.17565 1.3749 1.38952 -1.76502 -0.03048 -0.23272 -0.79683 -3.08082 0 0 -0.50921 0 0 -0.12771 0.04191 0 3.65918 -0.26858 0 -2.7348 -0.15152 0.27999 -3.48589
VAL_5 -8.38725 1.4088 3.07458 -0.31951 0.22726 0.06684 2.75353 -2.67839 -0.01695 -0.1392 -3.54686 -0.34633 0 0 -0.53226 0 0 -0.02781 0.01631 0.09717 0 0.17633 0 1.9342 -0.23485 0.46798 -6.0064
TRP_6 -8.0088 1.51366 4.58971 -1.04964 0.01897 0.2865 2.56285 -2.8036 -0 -0 -1.76311 -0.42001 0 0 0 0 0 -0.02969 0.00057 0 1.91267 -0.45096 0 1.6906 6.00875 1.77795 5.83645
PRO_7 -6.21676 1.07513 3.34219 -0.08891 0.00051 0.05526 1.32327 -1.64598 -0 -0 -1.15666 0.67494 0 0 -0.68826 0 0 -0.1276 0.00607 0.51535 0 -0.33103 0 -2.4119 5.7422 1.82962 1.89743
PHE_8 -10.5716 1.36586 4.54725 -0.59643 0.05757 0.28195 2.91883 -3.1064 -0 -0 -2.41537 0.13456 0 0 0 0 0 -0.00446 0.0004 0 2.73244 -0.12459 0 1.0402 -0.0662 0.65046 -3.15548
LEU_9 -8.82326 1.05901 3.66244 -0.53748 0.33477 0.12456 3.19926 -2.9568 -0.01702 -0.08907 -1.78937 0.06222 0 0 0 0 0 -0.02905 0.09698 3.25083 0 -0.25194 0 0.18072 0.00755 0.64414 -1.87151
LEU_10 -8.99232 1.69938 3.5026 -0.55857 0.27659 0.16283 1.97207 -2.70518 -0.02013 -0.13518 -1.03933 0.24238 0 0 0 0 0 -0.16541 0.25006 0.24167 0 0.13135 0 0.18072 -0.02898 0.91662 -4.06884
ARG_11 -9.13064 0.7602 9.50645 -0.64894 0.15712 0.44717 3.85599 -4.15843 -0 -0 -5.17778 -0.06097 0 0 -2.0246 0 0 -0.00525 0.3954 2.36878 0 -0.1095 0 -1.2888 0.04569 1.12681 -3.94129
PHE_12 -9.45699 1.83584 3.84182 -0.50842 0.32739 0.18989 2.63008 -2.6827 -0.01702 -0.08907 -2.08093 -0.06963 0 0 0 0 0 0.01183 0.11823 0 3.71729 -0.12149 0 1.0402 -0.20276 1.51987 0.00343
PRO_13 -3.31695 0.66075 2.66409 -0.18698 0.001 0.13298 1.53207 -1.15918 -0 -0 -2.01136 0.06033 0 0 0 0 0 -0.01792 0.00728 0.69756 0 -1.04627 0 -2.4119 -0.43554 1.2099 -3.62013
ILE_14 -6.40332 1.22555 1.69325 -0.52097 0.45637 0.10819 1.94317 -1.74504 -0.02217 -0.14334 -1.28429 0.14175 0 0 0 0 0 -0.07906 0.0148 0.98499 0 0.4275 0 0.73287 0.3988 0.59857 -1.47241
GLY_15 -2.88482 0.36846 2.94978 -4e-05 0 0 1.55174 -1.5433 -0 -0 -0.84815 -0.41632 0 0 0 0 0 -0.23379 0 0 0 0.30923 0 0.83697 1.03332 0.46299 1.58606
CYS_16 -6.36856 1.17697 3.7923 -0.07568 0.00012 0.04212 2.41132 -2.04301 -0.01858 -0.07121 -2.29043 0.0342 0 0 0 0 0 0.01113 0.009 0.52436 0 0.27548 0 3.6196 0.17543 0.3515 1.55606
PHE_17 -11.4691 2.19967 3.89791 -0.59701 0.03567 0.24742 3.13316 -2.87553 -0 -0 -2.48279 -0.13994 0 0 0 0 0 0.01325 0.16687 0 2.35479 0.1277 0 1.0402 -0.2133 0.44326 -4.11778
GLY_18 -4.70335 1.01167 3.74928 -5e-05 0 0 2.05706 -2.28679 -0 -0 -2.56049 -0.428 0 0 0 0 0 -0.10922 0 0 0 0.45409 0 0.83697 0.00703 0.48279 -1.489
VAL_19 -5.19423 0.45973 3.53356 -0.3001 0.15536 0.06729 2.08317 -2.23815 -0 -0 -1.49205 -0.2125 0 0 0 0 0 -0.00704 0.00575 0.10333 0 -0.37783 0 1.9342 0.06903 0.44498 -0.96549
CYS_20 -8.59489 1.22252 4.12573 -0.04538 0.0033 0.01612 2.22231 -2.53863 -0.01858 -0.07121 -1.52146 -0.35774 0 0 0 0 0 -0.02867 0.75897 0.45984 0 0.22949 0 3.6196 0.42002 0.73038 0.63171
LEU_21 -8.63057 0.88429 3.09438 -0.69991 0.25931 0.26801 2.5036 -2.74983 -0 -0 -1.58891 0.12693 0 0 0 0 0 0.03918 0.08723 0.78657 0 -0.20076 0 0.18072 0.45292 0.66589 -4.52095
GLY_22 -4.47832 0.23004 4.81311 -5e-05 0 0 2.58127 -2.49902 -0 -0 -2.27239 -0.42573 0 0 0 0 0 -0.07906 0 0 0 0.28576 0 0.83697 0.54214 0.19443 -0.27088
LEU_23 -9.82315 1.4063 3.62798 -0.5192 0.27942 0.12309 2.79702 -3.26931 -0 -0 -2.38193 0.27007 0 0 0 0 0 0.02716 0.29684 0.39134 0 -0.25809 0 0.18072 0.37613 0.37758 -6.09803
GLY_24 -5.20409 0.27966 4.52011 -5e-05 0 0 2.79364 -2.68574 -0 -0 -2.29712 -0.425 0 0 0 0 0 -0.08125 0 0 0 0.29644 0 0.83697 0.36658 0.37731 -1.22252
SER_25 -6.85692 0.85553 5.83667 -0.02388 0 0.02208 3.07499 -3.11472 -0 -0 -2.37195 -0.37039 0 0 0 0 0 -0.03091 0.00084 0.52115 0 0.28714 0.60128 -0.77834 0.45379 0.19816 -1.69546
GLN_26 -8.94975 1.13864 6.92731 -0.27139 0.01504 0.20988 3.5724 -3.79399 -0.02515 -0.22682 -2.70897 -0.39613 0 0 0 0 0 0.03662 0.02567 0 3.28341 -0.04498 0 -0.18838 -0.14604 0.33013 -1.21252
ALA_27 -7.82721 1.36153 4.03747 -0.02289 0 0 3.01861 -3.36656 -0 -0 -2.45804 -0.37807 0 0 0 0 0 0.00149 0 0 0 -0.30926 0 1.8394 -0.39758 0.63079 -3.87033
ILE_28 -8.85123 1.11493 3.29468 -0.50224 0.43475 0.10131 2.5991 -2.91079 -0 -0 -2.09344 -0.05695 0 0 0 0 0 -0.0366 0.00811 0.57921 0 -0.39259 0 0.73287 -0.31173 0.8815 -5.4091
LEU_29 -8.86854 1.06308 4.54502 -0.7157 0.26533 0.27529 3.05015 -3.24399 -0 -0 -2.31947 0.1409 0 0 0 0 0 -0.01575 0.06496 0.83376 0 -0.19498 0 0.18072 0.01712 0.69283 -4.22928
TRP_30 -10.8462 1.33099 4.46778 -0.88265 0.07732 0.37252 2.90351 -3.45607 -0.01512 -0.1562 -2.28403 -0.37703 0 0 0 0 0 0.23374 0.07783 0 1.94833 0.06732 0 1.6906 -0.14252 0.63548 -4.35443
GLY_31 -3.96574 0.22938 4.45163 -5e-05 0 0 1.90696 -2.41334 -0 -0 -0.72917 -0.4123 0 0 0 0 0 -0.03362 0 0 0 0.42931 0 0.83697 0.27553 0.49201 1.06756
ALA_32 -3.74221 0.19133 2.80283 -0.02225 0 0 1.83215 -2.02579 -0 -0 -1.12873 -0.34302 0 0 0 0 0 0.11999 0 0 0 -0.291 0 1.8394 0.1963 0.22029 -0.35073
LEU_33 -7.32875 1.061 2.64242 -0.47176 0.17198 0.10873 2.25277 -2.30778 -0.00751 -0.02365 -2.15383 0.19558 0 0 0 0 0 0.0346 0.60511 0.48764 0 -0.24481 0 0.18072 -0.34667 0.34266 -4.80156
ALA_34 -4.03363 0.38926 1.98488 -0.03057 0.01198 0 1.50071 -1.68904 -0 -0 -0.67009 -0.50769 0 0 0 0 0 0.01443 0 0 0 -0.10053 0 1.8394 0.10567 0.38133 -0.80389
ALA_35 -1.80018 0.24729 1.97027 -0.02807 0.00764 0 1.09935 -1.14885 -0 -0 -1.18786 -0.4522 0 0 0 0 0 -0.04651 0 0 0 0.2797 0 1.8394 0.71788 0.2807 1.77854
SER_36 -2.09734 0.2951 2.27894 -0.02376 0 0.02063 0.78339 -1.12455 -0.01714 -0.16202 -0.19454 0.26948 0 0 0 0 0 0.14906 0.02915 1.04361 0 -0.33544 0.60025 -0.77834 0.83972 0.95891 2.53511
PRO_37 -1.81614 0.28347 1.10615 -0.12997 0.00532 0.09494 0.15055 -0.60577 -0 -0 -0.19611 0.19011 0 0 0 0 0 -0.11121 0.02998 0.12101 0 -0.87071 0 -2.4119 0.03148 1.06558 -3.06319
ALA_38 -4.17913 0.73681 1.60961 -0.02625 0.00076 0 0.4287 -1.49982 -0 -0 0.24664 -0.27567 0 0 0 0 0 0.16222 0 0 0 0.22506 0 1.8394 -0.32393 0.4097 -0.6459
MET_39 -3.67108 0.33906 3.03631 -0.61696 0.05052 0.28169 0.89222 -1.54505 -0.0036 -0.02548 -0.50283 -0.1921 0 0 -0.92371 0 0 0.12524 0.15061 1.75263 0 0.42125 0 0.60916 0.96113 0.41736 1.55639
ARG_40 -3.59106 0.3017 3.88647 -0.86994 0.1642 0.64487 1.62463 -1.75084 -0.04636 -0.21127 -0.49409 0.01853 0 0 -0.46268 0 0 0.07798 0.03479 2.27753 0 -0.03157 0 -1.2888 2.64323 0.64733 3.57463
PHE_41 -4.97325 0.63215 2.57363 -0.86532 0.05313 0.252 1.93042 -1.65943 -0 -0 -1.04152 -0.40967 0 0 0 0 0 -0.05107 0.37938 0 3.03315 0.00974 0 1.0402 1.5491 0.74335 3.196
LEU_42 -8.49591 1.55282 2.43874 -0.53983 0.32072 0.16369 1.11578 -2.42935 -0.04523 -0.15615 1.14854 0.12692 0 0 0 0 0 0.11453 0.01558 0.06407 0 -0.06618 0 0.18072 -0.27531 0.66107 -4.10479
ARG_43 -5.89655 0.5065 5.18657 -0.65062 0.15235 0.38568 1.82305 -2.64333 -0.00473 -0.0806 -2.27466 0.01077 0 0 -0.46104 0 0 -0.02758 0.09749 2.26311 0 -0.03253 0 -1.2888 -0.42914 0.68726 -2.67678
VAL_44 -5.3271 0.69329 3.50962 -0.29646 0.19861 0.06822 2.85751 -2.12281 -5e-05 -0.0007 -2.36487 -0.4296 0 0 0 0 0 0.00587 0.00376 0.343 0 -0.43974 0 1.9342 -0.15902 0.58433 -0.94193
THR_45 -8.18763 1.36088 4.92066 -0.21726 0.29451 0.08268 3.33886 -2.94117 -0 -0 -1.78637 -0.61968 0 0 0 0 0 0.13304 0.12683 0.09049 0 0.11204 2.30176 -1.0874 5.77902 1.73981 5.44106
PRO_46 -4.92756 0.75008 3.00353 -0.07266 0 0.0442 1.04342 -1.43823 -0.02027 -0.10199 -0.7458 0.6168 0 0 0 0 0 -0.13443 0.00291 0.47163 0 -0.34232 0 -2.4119 5.44137 1.76293 2.94172
MET_47 -4.53091 0.43946 3.99626 -0.32323 0.05902 0.09461 2.80674 -2.21491 -0 -0 -2.23026 -0.12133 0 0 0 0 0 0.01158 0.02248 1.77773 0 0.09684 0 0.60916 -0.00033 0.43786 0.93078
ILE_48 -7.41548 0.70691 3.86573 -0.49193 0.48757 0.09694 2.58181 -2.7178 -0.01365 -0.0754 -1.56608 -0.0081 0 0 0 0 0 -0.0518 0.01437 0.58441 0 -0.42064 0 0.73287 0.22042 0.54733 -2.92251
ASN_49 -8.40563 0.60141 7.24162 -0.28755 0.00194 0.52099 3.50851 -3.8834 -0.02031 -0.10269 -2.56807 -0.08981 0 0 0 -0.32569 0 -0.00719 0.29719 0 2.35638 0.48903 0 -0.93687 0.59036 0.639 -0.3808
LEU_50 -6.28169 0.32933 4.67856 -0.66836 0.46727 0.31103 2.59307 -2.82882 -0 -0 -1.96288 -0.16648 0 0 0 0 0 0.0081 0.14941 1.51145 0 -0.22055 0 0.18072 0.5673 0.58367 -0.74888
ALA_51 -4.19979 0.12046 4.07541 -0.0226 0 0 2.38731 -2.37582 -0 -0 -2.37879 -0.34867 0 0 0 0 0 -0.01577 0 0 0 -0.31527 0 1.8394 -0.28151 0.39472 -1.12093
VAL_52 -7.71507 0.83635 4.09842 -0.31305 0.2242 0.07253 3.11666 -3.11084 -0 -0 -2.9847 -0.34118 0 0 0 0 0 -0.00031 0.0915 0.29581 0 -0.31577 0 1.9342 -0.28973 0.47592 -3.92505
TRP_53 -15.1045 2.4975 5.08792 -1.01247 0.21035 0.26738 3.75806 -4.8877 -0.01365 -0.0754 -2.6542 -0.50682 0 0 0 -0.32569 0 -0.04982 0.1843 0 2.1342 -0.01239 0 1.6906 -0.1862 0.97812 -8.02039
LEU_54 -6.06663 0.45835 4.34905 -0.68761 0.22392 0.25991 2.66627 -2.77817 -0 -0 -2.57172 0.09281 0 0 0 0 0 0.16304 0.0072 0.91406 0 -0.24735 0 0.18072 -0.23491 0.81827 -2.45279
LEU_55 -7.06712 0.73699 3.09505 -0.66499 0.15024 0.25048 2.74819 -2.65566 -0 -0 -2.03577 0.04362 0 0 0 0 0 0.01184 0.00846 1.05297 0 -0.27737 0 0.18072 -0.24675 0.49739 -4.1717
ALA_56 -7.06278 0.77036 3.72331 -0.02146 0 0 2.95427 -3.11054 -0 -0 -2.71333 -0.36191 0 0 0 0 0 0.03004 0 0 0 -0.21451 0 1.8394 -0.3068 0.46601 -4.00794
ALA_57 -5.08606 0.45513 3.66145 -0.0228 0 0 2.56004 -2.57791 -0 -0 -2.11758 -0.35324 0 0 0 0 0 -0.03192 0 0 0 -0.11964 0 1.8394 -0.27091 0.309 -1.75504
ALA_58 -5.42249 0.4781 3.66417 -0.02095 0 0 2.52596 -2.64354 -0.00158 -0.00646 -2.01713 -0.33665 0 0 0 0 0 0.00079 0 0 0 -0.11798 0 1.8394 -0.20743 0.28331 -1.98249
VAL_59 -7.90329 0.80565 3.75086 -0.30437 0.16962 0.06837 2.9203 -3.00501 -0 -0 -2.26173 -0.16964 0 0 0 0 0 -0.0499 0.02259 0.14103 0 -0.36435 0 1.9342 -0.1149 0.3725 -3.98807
LEU_60 -8.41712 0.97068 4.69348 -0.66797 0.20792 0.25574 2.86664 -3.10542 -0.00697 -0.04094 -2.39709 0.05265 0 0 0 0 0 0.08051 0.05187 1.08 0 -0.2639 0 0.18072 -0.18746 0.75467 -3.89201
ALA_61 -3.98683 0.30627 4.48833 -0.02033 0 0 2.54635 -2.47028 -0 -0 -2.20829 -0.36685 0 0 0 0 0 0.00342 0 0 0 -0.17595 0 1.8394 -0.2808 0.66264 0.33708
ALA_62 -6.28126 0.56201 4.27835 -0.02232 0 0 3.04868 -2.94824 -0 -0 -3.15113 -0.34086 0 0 0 0 0 -0.04066 0 0 0 -0.17934 0 1.8394 -0.28194 0.32005 -3.19728
THR_63 -8.78205 1.25936 5.80515 -0.11527 0.04213 0.05488 3.23761 -3.38585 -0 -0 -2.16341 -1.21895 0 0 0 0 0 0.17249 0.0001 0.4121 0 0.05229 2.29203 -1.0874 -0.17265 0.37809 -3.21935
SER_64 -4.55907 0.21877 5.0797 -0.02517 0 0.05885 2.56641 -2.54337 -0 -0 -2.6528 -0.65116 0 0 0 0 0 0.0573 1e-05 0.63836 0 0.34352 0.60003 -0.77834 0.15976 0.30033 -1.18685
VAL_65 -5.75865 0.56859 4.28769 -0.30806 0.22971 0.07163 2.70623 -2.68604 -0.01824 -0.10604 -2.12196 -0.19822 0 0 0 0 0 -0.05071 0.05073 0.1126 0 -0.29293 0 1.9342 0.0957 0.34201 -1.14177
THR_66 -8.70893 1.16205 7.692 -0.1981 0.12114 0.07062 4.15614 -4.03893 -0 -0 -3.0608 0.04813 0 0 0 0 0 -0.01991 0.0085 0.05534 0 0.06032 2.49685 -1.0874 0.32389 0.48751 -0.43156
TYR_67 -7.47093 0.62517 4.04724 -0.90939 0.04049 0.33856 2.69443 -2.55539 -0.01777 -0.16479 -2.55286 -0.28539 0 0 0 0 0 -0.01177 0.02946 0 1.81543 -0.2881 0.0006 1.2797 0.42452 0.32872 -2.63207
ALA_68 -3.93522 0.15558 3.72294 -0.02319 0 0 1.84855 -2.16186 -0 -0 -1.04589 -0.36159 0 0 0 0 0 -0.04816 0 0 0 -0.3689 0 1.8394 -0.28617 0.23469 -0.42982
LEU_69 -6.24964 0.51697 4.66696 -0.6433 0.1775 0.20564 3.17429 -2.71515 -0.00491 -0.02402 -3.4366 0.12114 0 0 0 0 0 0.09124 0.02034 0.76179 0 -0.19073 0 0.18072 -0.28642 0.39943 -3.23475
LYS_70 -8.97011 0.97281 8.84528 -0.35728 0.03751 0.17085 4.10591 -4.07672 -0.0283 -0.16812 -4.61544 0.26908 0 0 -0.36193 0 0 -0.04977 0.1259 2.52123 0 -0.06139 0 -1.5107 -0.26848 0.61103 -2.80866
CYS_71 -5.95242 0.44116 3.35325 -0.0579 0.00827 0.02172 1.42097 -1.91465 -0 -0 -2.11414 -0.08782 0 0 0 0 0 0.00773 0.00043 0.5018 0 0.18425 0 3.6196 -0.34579 0.53286 -0.38067
VAL_72 -4.23361 0.48119 2.67623 -0.29884 0.2073 0.06895 1.43718 -1.74214 -0 -0 -0.46789 -0.39634 0 0 0 0 0 0.03334 3e-05 0.27591 0 -0.49048 0 1.9342 0.00837 0.26511 -0.2415
PHE_73 -4.66561 0.25764 1.6389 -0.6802 0.05845 0.39729 1.2864 -1.40452 -0 -0 -0.13432 0.20592 0 0 0 0 0 -0.05146 0.02252 0 2.01538 -0.10155 0 1.0402 0.10257 0.37872 0.36632
TYR_74 -5.51304 0.48649 4.61157 -0.65546 0.0495 0.38344 3.06877 -2.46148 -0.01459 -0.163 -3.01897 -0.20119 0 0 0 0 0 0.08011 0.00288 0 2.06634 -0.08189 0.01267 1.2797 0.27046 0.49449 0.69679
PHE_75 -6.80744 0.43678 6.08374 -0.98647 0.06343 0.39173 2.5001 -2.91152 -0.01006 -0.14332 -2.18951 0.04609 0 0 0 0 0 -0.01552 0.00425 0 1.82362 -0.36677 0 1.0402 0.39785 0.32937 -0.31345
GLU_76 -4.64937 0.28812 5.42382 -0.4636 0.26769 1.45783 1.62999 -2.52571 -0.01737 -0.11528 -1.63872 -2.94713 0 0 0 0 0 -0.01499 0.04009 0 3.97035 -0.33592 0 -2.7348 -0.17654 0.28637 -2.25518
ALA_77 -4.78906 0.37653 5.0356 -0.02151 0 0 2.50104 -2.68788 -0.01737 -0.11528 -1.51861 -0.36105 0 0 0 0 0 0.00928 0 0 0 -0.16074 0 1.8394 -0.51689 0.28652 -0.14004
ILE_78 -8.73412 0.52827 4.79117 -0.66193 0.51551 0.14722 2.96033 -2.93156 -0.01574 -0.14481 -2.20051 0.24317 0 0 0 0 0 -0.04913 0.03487 0.56221 0 -0.41355 0 0.73287 -0.18579 0.38343 -4.4381
ARG_79 -8.04414 0.52573 6.45582 -1.19278 0.32947 0.82556 3.09493 -3.2499 -0.02783 -0.30811 -2.24595 0.20457 0 0 0 0 0 0.0715 0.11514 4.08802 0 -0.11381 0 -1.2888 -0.25117 0.50538 -0.50638
ARG_80 -5.45667 0.33139 6.25311 -0.74371 0.09327 0.4836 2.41544 -2.99854 -0 -0 -2.53551 0.32037 0 0 0 0 0 0.04596 0.01329 1.44218 0 -0.06099 0 -1.2888 -0.40297 0.37054 -1.71804
GLU_81 -7.01563 0.27462 6.85897 -0.21168 0.03315 0.30413 2.99525 -3.21702 -0.03791 -0.28815 -1.44631 -0.60365 0 0 0 0 0 0.03184 0.03525 0 3.00438 -0.28632 0 -2.7348 -0.45475 0.25073 -2.5079
PHE_82 -8.99833 1.02371 3.33614 -1.10795 0.14225 0.48985 2.03917 -2.75295 -0 -0 -1.1449 0.10839 0 0 0 0 0 -0.0149 0.00562 0 1.85911 -0.31601 0 1.0402 -0.29728 0.47239 -4.11549
PHE_83 -4.67326 0.26111 2.756 -0.63357 0.06763 0.31641 1.52156 -1.66342 -0 -0 -1.50369 0.03101 0 0 0 0 0 -0.00342 0.0025 0 2.24678 0.01717 0 1.0402 -0.03915 0.59174 0.33559
HIS_84 -7.51699 0.90614 7.85889 -0.55841 0.04341 0.48906 3.74474 -3.52819 -0 -0 -3.43409 -0.73165 0 0 -2.1744 0 0 -0.08304 0.00122 0 1.57756 -0.04825 0 -0.45461 -0.31345 1.16051 -3.06154
PRO_85 -4.97611 0.60297 2.20624 -0.07309 0 0.04472 0.89993 -1.12994 -0 -0 0.46193 0.57644 0 0 0 0 0 -0.22387 0.04512 0.25256 0 -0.63785 0 -2.4119 -0.20463 1.40972 -3.15777
VAL_86 -6.61905 0.66811 4.04695 -0.2949 0.19048 0.06794 2.79693 -2.62334 -0.01748 -0.08922 -1.46535 -0.40523 0 0 -1.09348 0 0 0.03002 0.00633 0.29489 0 -0.48145 0 1.9342 0.14409 0.63146 -2.27811
ARG_87 -6.30022 0.54664 5.36918 -0.45004 0.06609 0.23071 2.34912 -2.43044 -0 -0 -1.50047 0.32679 0 0 -1.08091 0 0 -0.05699 0.15679 2.09103 0 -0.19321 0 -1.2888 -0.19057 0.39709 -1.9582
VAL_88 -8.50699 1.51996 3.73438 -0.38815 0.53104 0.09627 3.10317 -3.06786 -0 -0 -2.30365 -0.31364 0 0 0 0 0 -0.06795 0.00065 0.69381 0 0.45492 0 1.9342 -0.29916 0.5341 -2.34491
ASN_89 -8.0883 0.77862 6.82272 -0.1868 0.02629 0.27673 3.34689 -3.60309 -0.01054 -0.13965 -2.75256 -0.35328 0 0 0 -1.08829 0 -0.04715 0.04853 0 1.62268 0.03914 0 -0.93687 -0.10707 0.46882 -3.88317
PHE_90 -6.53965 0.74964 3.65118 -0.65986 0.058 0.36184 2.24349 -2.29257 -0.01748 -0.08922 -1.52403 0.06813 0 0 0 0 0 0.00106 7e-05 0 2.13306 0.00483 0 1.0402 -0.28892 0.54943 -0.5508
PHE_91 -9.48841 1.05836 1.60091 -0.5997 0.11934 0.27075 1.75316 -2.31327 -0 -0 -1.33368 -0.10669 0 0 0 0 0 -0.06089 0.40302 0 3.08907 0.1808 0 1.0402 -0.32519 0.49458 -4.21765
PHE_92 -11.5191 1.34473 2.81478 -0.62576 0.19666 0.34989 2.47712 -2.84737 -0.00442 -0.04038 -1.77676 0.12729 0 0 0 0 0 -0.03685 1e-05 0 2.57459 -0.12431 0 1.0402 -0.22599 0.5191 -5.75656
THR_93 -7.01537 1.6521 4.30869 -0.20697 0.20943 0.07827 2.74432 -2.76231 -0.01495 -0.18003 -1.63629 -0.44016 0 0 0 0 0 -0.02691 0.1248 0.10229 0 -0.01684 2.20824 -1.0874 5.54733 2.01434 5.60255
PRO_94 -6.16303 1.23998 2.64664 -0.08289 0 0.05087 1.40198 -1.51351 -0.0006 -0.01517 -1.31626 0.70825 0 0 0 0 0 -0.12221 0.05915 0.53875 0 -0.0288 0 -2.4119 5.45564 2.27168 2.71858
SER_95 -6.09894 0.75817 4.99271 -0.02311 4e-05 0.02223 2.48175 -2.63796 -0.01089 -0.16065 -1.56559 -0.21436 0 0 0 0 0 0.24823 0.03749 0.4372 0 0.35196 0.67455 -0.77834 0.0843 0.96004 -0.44118
ILE_96 -8.87959 1.25743 2.32323 -0.55503 0.25573 0.15632 2.35894 -2.73355 -0 -0 -0.84108 0.33049 0 0 0 0 0 -0.021 0.40453 1.86955 0 -0.14532 0 0.73287 0.20353 0.87369 -2.40926
ALA_97 -6.41594 0.43753 3.12595 -0.02059 0 0 2.61691 -2.68151 -0 -0 -2.11433 -0.3504 0 0 0 0 0 -0.02475 0 0 0 -0.08557 0 1.8394 -0.1606 0.67942 -3.15449
ALA_98 -5.53737 0.42342 3.92748 -0.0227 0 0 2.9006 -2.79439 -0 -0 -2.43074 -0.35002 0 0 0 0 0 -0.01522 0 0 0 -0.27086 0 1.8394 -0.29978 0.25965 -2.37054
MET_99 -11.0822 1.50536 5.23366 -0.42207 0.19351 0.14034 2.80867 -3.42807 -0 -0 -1.80262 -0.06339 0 0 0 0 0 0.1244 0.00748 1.79431 0 -0.14755 0 0.60916 -0.3704 0.65995 -4.23942
PHE_100 -10.7545 1.26161 3.97808 -0.57386 0.58924 0.28117 3.65697 -3.40292 -0 -0 -2.24139 -0.27006 0 0 0 0 0 0.10814 0.05392 0 3.39122 0.00793 0 1.0402 -0.17592 1.37428 -1.67594
LEU_101 -8.57465 0.98654 3.90414 -0.70862 0.44337 0.19155 3.11261 -3.1715 -0 -0 -2.26416 0.25756 0 0 0 0 0 0.18438 0.02019 2.97548 0 -0.3014 0 0.18072 -0.24597 1.19802 -1.81174
ALA_102 -6.79675 1.16291 4.33309 -0.02406 0 0 2.84655 -3.03714 -0 -0 -2.0455 -0.40319 0 0 -0.34191 0 0 0.12669 0 0 0 -0.38292 0 1.8394 -0.54469 0.57472 -2.6928
ILE_103 -8.77576 0.7589 3.94398 -0.48047 0.27523 0.09755 2.90123 -2.81246 -0.00876 -0.03611 -1.99996 -0.05868 0 0 -0.43616 0 0 -0.04341 0.00373 0.67751 0 -0.41832 0 0.73287 -0.3687 0.71103 -5.33676
GLY_104 -5.73322 0.39986 4.78932 -4e-05 0 0 3.04176 -2.67898 -0.02547 -0.14708 -4.00311 -0.36745 0 0 0 0 0 -0.00322 0 0 0 0.60096 0 0.83697 0.215 0.81952 -2.25518
LEU_105 -7.53921 0.99514 4.36915 -0.48934 0.26092 0.1217 2.9962 -2.75212 -0 -0 -2.15165 0.28449 0 0 0 0 0 0.08138 0.03871 0.48932 0 -0.23698 0 0.18072 1.29458 1.71017 -0.3468
PRO_106 -5.89348 1.44433 2.95488 -0.12203 0.01578 0.07562 0.42445 -1.29379 -0.01035 -0.07936 -0.2464 0.63746 0 0 0 0 0 0.14896 0.01631 0.25437 0 0.01133 0 -2.4119 1.22017 1.66921 -1.18444
ARG_107 -5.31287 0.26891 4.356 -0.96036 0.33133 0.60293 1.86549 -2.03939 -0.05736 -0.25268 -0.29846 0.55006 0 0 -0.43616 0 0 0.02893 0.06819 3.03708 0 0.10653 0 -1.2888 1.14228 1.07617 2.78781
ALA_108 -4.24881 0.33844 1.63887 -0.02329 0.00015 0 1.05344 -1.40533 -0 -0 -0.37444 -0.31146 0 0 0 0 0 0.26172 0 0 0 0.56989 0 1.8394 1.62553 1.14111 2.10522
LEU_109 -6.14706 0.66587 0.63823 -0.52359 0.35474 0.13576 0.81885 -1.36605 -0.02872 -0.13567 -0.06521 0.20338 0 0 0 0 0 -0.01755 0.04835 0.39447 0 -0.28235 0 0.18072 0.72322 0.8034 -3.59922
ALA_110 -3.99774 0.61302 3.2851 -0.02921 0.02552 0 2.77469 -2.05689 -0.02744 -0.16823 -2.9569 -0.48599 0 0 0 0 0 0.35487 0 0 0 -0.24999 0 1.8394 0.68018 1.23357 0.83395
PRO_111 -4.54696 0.68948 3.00553 -0.08369 0 0.05178 0.89355 -1.46761 -0.0173 -0.15636 0.06328 0.68497 0 0 0 0 0 -0.06179 0.00546 0.63827 0 -0.29488 0 -2.4119 0.42382 1.04838 -1.53596
ALA_112 -2.06972 0.22647 2.60146 -0.02273 0 0 0.94947 -1.28747 -0 -0 -0.60644 -0.35464 0 0 0 0 0 -0.02137 0 0 0 -0.21282 0 1.8394 -0.36013 0.35673 1.03823
ASP_113 -3.90782 0.27928 3.92092 -0.11137 0.00254 0.34426 1.97867 -2.06287 -0 -0 -1.85112 -0.19218 0 0 0 0 0 0.10052 9e-05 0 1.99321 -0.10169 0 -2.3716 -0.15083 0.2712 -1.85879
GLY_114 -5.42715 0.83374 4.35552 -4e-05 0 0 2.67037 -2.44822 -0 -0 -2.96253 -0.41769 0 0 0 0 0 -0.18433 0 0 0 0.35718 0 0.83697 0.22617 0.42808 -1.73194
ARG_115 -3.20285 0.36813 3.91902 -0.75499 0.15408 0.50339 1.32039 -1.78471 -0.00892 -0.09816 -1.315 0.26874 0 0 0 0 0 -0.11807 0.19015 1.89267 0 -0.13628 0 -1.2888 -0.04346 0.41637 0.28168
ALA_116 -2.69834 0.4235 2.46104 -0.0272 0.00449 0 1.23599 -1.3447 -0 -0 -0.72603 -0.40879 0 0 0 0 0 -0.03726 0 0 0 0.39079 0 1.8394 -0.2659 0.28488 1.13187
MET_117 -6.90731 0.67931 3.46949 -0.29722 0.02944 0.08686 2.68906 -2.36966 -0.01366 -0.10352 -2.20569 -0.23129 0 0 0 0 0 -0.04782 0.04914 1.73951 0 0.27524 0 0.60916 0.3844 0.39197 -1.77261
HIS_D_118 -8.83297 1.11881 6.65359 -0.82139 0.09115 0.86702 3.61995 -3.56543 -0 -0 -2.8464 -0.24162 0 0 -0.34191 0 0 -0.01087 0.06199 0 1.83184 -0.38183 0 -0.45461 6.22571 1.60622 4.57926
PRO_119 -4.89713 0.87528 3.17732 -0.09083 0.00076 0.05667 1.33846 -1.513 -0 -0 -1.54407 0.69022 0 0 0 0 0 -0.06981 0.00044 0.45044 0 -0.13587 0 -2.4119 5.62145 1.69631 3.24475
ALA_120 -3.79065 0.27182 3.55227 -0.01991 0 0 2.45935 -2.11143 -0 -0 -1.86934 -0.34283 0 0 0 0 0 -0.0222 0 0 0 0.17248 0 1.8394 -0.00063 0.52577 0.66409
VAL_121 -6.32036 0.54944 3.54228 -0.31087 0.22499 0.07213 2.52948 -2.65723 -0 -0 -2.53458 -0.25424 0 0 0 0 0 -0.06872 0.04075 0.13693 0 -0.32655 0 1.9342 0.14146 0.38472 -2.91618
TRP_122 -11.8625 1.22766 5.30547 -1.25372 0.08375 0.42996 3.72387 -3.79362 -0.02545 -0.17361 -3.54287 -0.33391 0 0 0 0 0 -0.00558 0.12879 0 1.66926 -0.32059 0 1.6906 -0.00697 0.54969 -6.50977
CYS_123 -5.07989 0.40878 4.60728 -0.04675 0 0.01617 2.30267 -2.40387 -0 -0 -2.84617 -0.003 0 0 0 0 0 0.00653 0.00721 0.2921 0 0.26929 0 3.6196 0.22899 0.47347 1.85241
ALA_124 -3.27739 0.49163 3.31691 -0.02404 0 0 1.63157 -1.86982 -0 -0 -1.10222 -0.36564 0 0 0 0 0 -0.07082 0 0 0 -0.32586 0 1.8394 -0.1678 0.27625 0.35217
SER_125 -6.89424 0.66892 6.22042 -0.03038 0.00043 0.02129 3.24396 -2.96976 -0.01149 -0.17582 -3.1378 0.00631 0 0 0 0 0 -0.04886 0.02974 0.39328 0 0.34426 1.75366 -0.77834 -0.08324 0.34854 -1.0991
VAL_126 -8.06087 0.97698 2.89062 -0.32519 0.2494 0.07378 2.70718 -2.52983 -0.00081 -0.00755 -2.50734 -0.21652 0 0 0 0 0 -0.04098 0.00028 0.1784 0 -0.36213 0 1.9342 0.24025 0.54125 -4.25889
ALA_127 -3.54902 0.67091 3.72554 -0.02107 0 0 2.15324 -2.03438 -0.01179 -0.07008 -2.2805 -0.35656 0 0 0 0 0 0.50976 0 0 0 -0.06365 0 1.8394 0.6462 1.81424 2.97226
PRO_128 -5.87053 1.49299 4.51763 -0.08655 0 0.05377 2.1314 -2.19185 -0.01084 -0.05485 -1.62758 0.71183 0 0 0 0 0 0.27441 0.02532 0.37605 0 0.23892 0 -2.4119 0.6218 2.15613 0.34616
LEU_129 -9.03698 1.41779 4.50837 -0.47242 0.27514 0.11325 3.31828 -3.05487 -0 -0 -1.86875 0.18159 0 0 0 0 0 0.1386 0.102 0.34985 0 -0.27216 0 0.18072 -0.20881 1.02377 -3.30463
PHE_130 -8.27614 1.10509 3.17165 -0.55037 0.01875 0.19462 2.50222 -2.59377 -0.01983 -0.10895 -2.2712 -0.01493 0 0 0 0 0 -0.02344 0.28707 0 2.94786 -0.20727 0 1.0402 -0.08045 0.77909 -2.09981
ALA_131 -4.46243 0.24948 4.369 -0.02161 0 0 2.3809 -2.34867 -0.00693 -0.04693 -2.03096 -0.36528 0 0 0 0 0 -0.00088 0 0 0 -0.29621 0 1.8394 -0.14806 0.57806 -0.31111
LEU_132 -8.15151 0.9202 4.23321 -0.4471 0.1054 0.08968 2.57369 -2.94072 -0.01588 -0.08971 -2.5847 0.21904 0 0 0 0 0 0.02211 0.16521 0.98715 0 -0.14454 0 0.18072 -0.01069 0.67046 -4.21797
GLU_133 -8.81762 1.04853 9.84119 -0.37835 0.16839 0.48841 4.1853 -4.41093 -0.03525 -0.16908 -3.3858 -0.70333 0 0 0 -0.4759 0 -0.01315 0.02517 0 3.27053 -0.13723 0 -2.7348 0.02198 0.76721 -1.44472
LEU_134 -9.18371 0.89638 4.48598 -0.49946 0.22492 0.11292 2.79637 -3.10046 -0 -0 -2.80069 0.25858 0 0 0 0 0 -0.01774 0.19113 0.53254 0 -0.2355 0 0.18072 -0.28067 0.46525 -5.97345
LYS_135 -5.59758 0.43779 5.49642 -0.30154 0.02919 0.13155 2.51103 -2.74243 -0.01983 -0.10895 -2.21473 0.00126 0 0 0 0 0 -0.01823 0.01164 1.8371 0 0.00565 0 -1.5107 -0.15346 0.35247 -1.85337
ILE_136 -8.21223 0.87059 3.67185 -0.50546 0.43107 0.09671 2.42733 -2.81902 -0.02038 -0.19443 -2.03452 0.19179 0 0 0 0 0 -0.06817 0.09296 0.46905 0 -0.47978 0 0.73287 0.01452 0.32704 -5.00819
TYR_137 -8.67641 0.80255 4.92344 -0.64093 0.02159 0.18375 3.19925 -3.09288 -0.02238 -0.16062 -2.28289 -0.29365 0 0 0 0 0 0.03549 0.17746 0 1.90563 -0.22592 0.00224 1.2797 0.17131 0.83345 -1.8598
GLY_138 -4.95308 0.29161 4.69457 -5e-05 0 0 1.9678 -2.45962 -0.02926 -0.16757 -1.62723 -0.41517 0 0 0 0 0 0.01641 0 0 0 0.50309 0 0.83697 0.31952 0.75931 -0.26268
GLN_139 -5.6619 0.46209 6.26293 -0.2625 0.05419 0.21636 2.54761 -2.96691 -0.02045 -0.17101 -3.19287 -0.5034 0 0 0 0 0 0.01343 0.23565 0 2.727 -0.03462 0 -0.18838 0.15318 0.28981 -0.03981
TRP_140 -10.5376 1.20278 6.07964 -0.65189 0.09042 0.30536 2.98629 -3.51033 -0.02019 -0.11679 -2.25648 -0.38643 0 0 0 0 0 0.06059 0.03198 0 2.94355 -0.1007 0 1.6906 -0.18579 0.53803 -1.83696
LEU_141 -9.00078 1.01365 3.45007 -0.52003 0.2199 0.15463 2.04063 -2.52004 -0 -0 -1.34091 0.15144 0 0 0 0 0 0.09792 0.01081 0.10098 0 -0.00793 0 0.18072 -0.02702 0.71134 -5.28462
SER_142 -4.92781 0.36106 5.28338 -0.03806 0.00015 0.04833 3.00709 -2.45364 -0 -0 -3.75172 -0.29128 0 0 0 -0.42174 0 -0.03324 0.00357 0.24987 0 -0.2813 1.79783 -0.77834 -0.27029 0.51857 -1.97757
GLY_143 -4.34326 0.39966 3.80805 -0.00024 0 0 1.44078 -2.15779 -0 -0 -1.73711 -0.15884 0 0 0 0 0 -0.0912 0 0 0 -1.50722 0 0.83697 -0.25677 0.31158 -3.45539
GLY_144 -2.55059 0.18029 3.21021 -5e-05 0 0 0.92551 -1.56281 -0 -0 -1.31195 -0.3741 0 0 0 0 0 -0.09516 0 0 0 -1.1591 0 0.83697 -0.21283 0.39951 -1.71409
LYS_145 -5.03241 0.28481 5.84598 -0.51715 0.08802 0.40608 1.90986 -2.27911 -0.033 -0.164 -2.94418 -0.17141 0 0 0 -0.42174 0 -0.01783 0.2429 2.52652 0 -0.25354 0 -1.5107 -0.18762 0.83505 -1.39348
ARG_146 -7.48928 0.8388 4.92618 -0.63643 0.27177 0.47862 1.90557 -2.27214 -0.02543 -0.1009 -1.91766 -0.08741 0 0 -0.76145 0 0 -0.02959 0.48737 2.77979 0 -0.21158 0 -1.2888 0.22193 0.84948 -2.06114
ARG_147 -4.77401 0.50923 3.86819 -0.64317 0.09296 0.41093 1.89578 -1.89602 -0.02074 -0.12666 -2.24803 0.33872 0 0 0 0 0 -0.03798 0.00697 2.64063 0 0.10647 0 -1.2888 0.1722 0.65787 -0.33546
LEU_148 -8.10486 0.74798 3.95117 -0.48902 0.2135 0.11617 2.82979 -2.69353 -0 -0 -1.06516 0.27465 0 0 0 0 0 -0.07103 0.02689 0.33083 0 -0.24262 0 0.18072 -0.06329 0.59132 -3.46649
CYS_149 -5.28104 0.49651 4.12592 -0.08722 0.00077 0.04379 0.65843 -1.84942 -0 -0 -0.07371 -0.29048 0 0 0 0 0 -0.0661 0.02347 0.51085 0 0.24503 0 3.6196 -0.30904 0.32484 2.09218
LYS_150 -4.63739 0.54498 5.38728 -0.54825 0.21216 0.41229 2.07522 -2.23424 -0 -0 -2.79093 -0.04946 0 0 0 -0.286 0 0.00996 0.16093 1.66809 0 -0.25593 0 -1.5107 -0.07531 0.35657 -1.56074
VAL_151 -6.46935 1.35821 2.39263 -0.31774 0.26069 0.06545 1.8882 -2.13209 -0.01352 -0.08282 -1.60379 0.04658 0 0 0 0 0 -0.02593 0.13183 0.27988 0 0.11097 0 1.9342 0.15357 0.76448 -1.25853
ALA_152 -3.84744 0.22345 1.36164 -0.03038 0.00818 0 1.30253 -1.38342 -0.02074 -0.12666 -0.94288 -0.49316 0 0 0 0 0 -0.0205 0 0 0 -0.10996 0 1.8394 0.2793 0.82907 -1.13156
ASN_153 -6.2988 1.05409 4.57638 -0.26356 0.01396 0.40671 3.12249 -2.61534 -0.01352 -0.08282 -3.10803 -0.49223 0 0 -0.97771 -0.5716 0 -0.04293 0.0001 0 2.93408 0.34562 0 -0.93687 0.44589 1.18822 -1.31586
PRO_154 -7.89482 1.60964 2.91758 -0.06841 0 0.04243 1.6119 -1.73345 -0.00934 -0.06128 -1.1029 0.56823 0 0 0 0 0 -0.16483 0.04588 0.23932 0 -0.86182 0 -2.4119 0.48198 1.34712 -5.44467
SER_155 -5.78138 0.90075 5.44058 -0.0374 0.00143 0.04649 3.03829 -2.67774 -0.01245 -0.09417 -2.10921 -0.43747 0 0 -0.97771 -1.31463 0 -0.18459 0.14072 0.13692 0 -0.34545 1.72948 -0.77834 0.31812 0.79742 -2.20034
SER_156 -5.25592 0.90486 5.44341 -0.03092 0 0.05125 2.96144 -2.81362 -3e-05 -0.00017 -1.52111 -1.05121 0 0 0 0 0 -0.06876 0.02788 0.16182 0 -0.24561 0.74398 -0.77834 -0.26516 0.44457 -1.29165
HIS_D_157 -11.1186 1.66007 7.48824 -0.34726 0.00364 0.40658 4.57191 -4.46447 -0.02414 -0.22941 -4.06054 -0.48657 0 0 0 -0.23485 0 -0.01824 0.26411 0 2.45995 0.13301 0 -0.45461 -0.4665 0.63045 -4.2872
LEU_158 -7.73109 0.8202 4.35312 -0.69253 0.21952 0.26581 2.98363 -3.02174 -0.00934 -0.06128 -1.55234 0.11489 0 0 0 0 0 -0.03557 0.02197 0.84649 0 -0.22415 0 0.18072 -0.1881 0.72588 -2.98392
SER_159 -6.00292 0.4882 5.1129 -0.02726 8e-05 0.03964 2.05207 -2.65532 -0.01245 -0.09417 -0.02371 -0.96857 0 0 0 -0.34527 0 0.08793 0.04572 0.25887 0 0.02837 0.75042 -0.77834 -0.30361 0.80488 -1.54252
VAL_160 -7.07043 0.80829 4.09232 -0.27553 0.09755 0.05143 2.12046 -2.77327 -0.01269 -0.06608 -1.70515 -0.14135 0 0 -0.76326 0 0 0.07728 0.00424 0.24091 0 -0.09096 0 1.9342 -0.11567 1.13885 -2.44886
VAL_161 -9.19185 1.84746 3.19429 -0.24377 0.16857 0.03863 3.51081 -3.11624 -0.00016 -0.00183 -2.36601 -0.10527 0 0 0 0 0 -0.009 0.09714 1.12461 0 -0.42073 0 1.9342 0.40104 1.14912 -1.989
GLY_162 -4.46004 0.75051 3.77156 -5e-05 0 0 2.66679 -2.31739 -0 -0 -1.89784 -0.4177 0 0 0 0 0 -0.00514 0 0 0 0.46654 0 0.83697 0.46532 0.7233 0.58283
ASN_163 -8.48655 0.57525 6.859 -0.24068 0.02477 0.4382 3.354 -3.84947 -0.02414 -0.22941 -1.94938 -1.03377 0 0 0 -0.4759 0 -0.07568 0.15553 0 3.56623 0.06319 0 -0.93687 0.14477 0.4859 -1.63502
PHE_164 -11.8004 1.51285 5.13416 -0.6576 0.04919 0.32797 3.92467 -3.93323 -0.00293 -0.02085 -2.91152 0.17359 0 0 0 0 0 -0.03897 0.00168 0 2.56233 -0.155 0 1.0402 0.1304 0.87196 -3.79147
VAL_165 -7.7713 1.47187 3.03503 -0.26298 0.2658 0.04157 2.5807 -2.87512 -0 -0 -1.81432 0.3714 0 0 0 0 0 0.16939 0.0633 0.81486 0 0.199 0 1.9342 0.03423 0.9006 -0.84178
GLY_166 -4.69275 0.64338 3.9056 -5e-05 0 0 2.15409 -2.30945 -0.00014 -0.00166 -1.94705 -0.4079 0 0 0 0 0 -0.07881 0 0 0 0.14292 0 0.83697 0.46765 0.51006 -0.77716
ALA_167 -6.7143 0.78062 3.09509 -0.02323 0 0 3.08029 -2.80238 -0 -0 -3.15792 -0.35484 0 0 0 0 0 -0.06841 0 0 0 -0.36505 0 1.8394 0.29942 0.34527 -4.04604
ILE_168 -11.3398 2.61415 4.11171 -0.54318 0.60091 0.10602 3.04547 -3.71905 -0 -0 -1.78923 0.07833 0 0 0 0 0 -0.03516 0.23525 0.54148 0 -0.50209 0 0.73287 -0.27911 0.74626 -5.39514
LEU_169 -6.48619 0.43422 2.53474 -0.65073 0.15564 0.22035 2.11487 -2.27063 -0.01124 -0.05208 -1.39666 0.05407 0 0 0 0 0 0.10264 0.00396 0.84712 0 -0.1945 0 0.18072 0.06149 0.72096 -3.63125
ALA_170 -6.13397 0.71007 4.22501 -0.02065 0 0 2.81381 -2.86096 -0 -0 -2.10274 -0.35154 0 0 0 0 0 -0.01947 0 0 0 -0.27053 0 1.8394 -0.28497 0.60739 -1.84915
ALA_171 -7.57682 0.88164 4.92457 -0.02378 0 0 3.25606 -3.77537 -0 -0 -0.54522 -0.38467 0 0 0 0 0 0.06083 0 0 0 -0.40179 0 1.8394 -0.60704 0.61742 -1.73477
ARG_172 -6.08109 0.572 4.88047 -1.17528 0.45532 0.86236 1.71209 -2.60555 -0.01988 -0.08089 -0.87217 0.01416 0 0 0 0 0 -0.04015 0.1241 2.50438 0 -0.19639 0 -1.2888 -0.39131 0.46245 -1.16418
VAL_173 -4.50215 0.29981 3.05829 -0.29882 0.17778 0.06791 1.29969 -1.86357 -0.00831 -0.03123 -0.61277 -0.23234 0 0 0 0 0 -0.04128 0.00649 0.28153 0 -0.36725 0 1.9342 -0.10056 0.51774 -0.41484
GLY_174 -2.87105 0.20869 3.39425 -0.00014 0 0 1.93908 -1.79263 -0 -0 -0.6222 -0.20411 0 0 0 0 0 -0.02321 0 0 0 -1.26237 0 0.83697 0.68745 0.37726 0.66799
TRP_175 -6.56656 0.89706 2.38903 -0.85507 0.07676 0.28063 2.3308 -2.10079 -0 -0 -1.83886 -0.46533 0 0 0 0 0 -0.02689 0.26361 0 1.713 -0.07615 0 1.6906 1.25147 0.69932 -0.33737
VAL_176 -5.6108 0.53215 3.94395 -0.35868 0.21962 0.08749 2.55313 -2.47417 -0 -0 -1.70937 -0.23882 0 0 0 0 0 -0.04574 0.00107 0.6597 0 0.30408 0 1.9342 0.49369 0.81323 1.10473
GLU_177 -6.65565 0.86897 6.26403 -0.56917 0.1112 1.02757 1.86091 -2.67813 -0.01476 -0.10441 -2.32886 -0.72022 0 0 0 -0.77186 0 0.15309 0.19588 0 3.5374 -0.34479 0 -2.7348 -0.32738 0.42091 -2.81009
ALA_178 -6.08256 1.06299 3.70509 -0.02315 0 0 2.9823 -2.66299 -0 -0 -1.93741 -0.39289 0 0 0 0 0 0.0526 0 0 0 -0.28054 0 1.8394 -0.56563 0.60052 -1.70227
GLY_179 -6.22834 0.82323 4.6149 -5e-05 0 0 2.7428 -2.87357 -0 -0 -2.07118 -0.43875 0 0 0 0 0 -0.12229 0 0 0 0.11633 0 0.83697 0.39006 0.54053 -1.66935
LYS_180 -6.84869 0.43445 5.93965 -0.30763 0.05096 0.15 2.32707 -2.9301 -0.055 -0.25782 -2.08095 0.00109 0 0 0 0 0 0.22507 0.04012 1.71504 0 -0.00176 0 -1.5107 0.47145 0.52997 -2.10779
PHE_181 -10.0641 1.26147 2.93122 -0.78468 0.02798 0.22276 2.93534 -2.90433 -0 -0 -1.85591 -0.16536 0 0 0 0 0 0.00177 0.17585 0 2.30521 -0.46054 0 1.0402 -0.15851 0.80777 -4.68389
LEU_182 -10.5723 1.48202 3.739 -0.45905 0.09844 0.09987 2.90931 -3.26113 -0 -0 -2.63599 0.20851 0 0 0 0 0 -0.03191 0.49449 0.36084 0 -0.26106 0 0.18072 -0.10341 0.79811 -6.95354
TRP_183 -11.8599 1.89711 4.54733 -1.36568 0.10017 0.52866 3.49819 -3.77512 -0 -0 -2.55092 -0.39971 0 0 0 0 0 -0.00174 0.00694 0 1.76301 -0.29487 0 1.6906 -0.12604 0.64262 -5.69939
ALA_184 -7.0218 1.12113 3.86713 -0.0239 0 0 2.79689 -3.05661 -0 -0 -1.85963 -0.36626 0 0 0 0 0 -0.00184 0 0 0 -0.37764 0 1.8394 -0.26597 0.59603 -2.75308
ILE_185 -10.4737 1.42883 3.92837 -0.50474 0.39727 0.09822 2.89528 -3.25494 -0 -0 -1.86775 0.00772 0 0 0 0 0 -0.02085 0.20826 0.5209 0 -0.47319 0 0.73287 -0.26804 0.72488 -5.92061
GLY_186 -5.81649 0.36952 5.2076 -5e-05 0 0 2.9447 -3.04023 -0.00464 -0.03329 -2.57668 -0.42513 0 0 0 0 0 -0.0973 0 0 0 0.42348 0 0.83697 0.24024 0.62977 -1.34152
VAL_187 -7.67457 1.18426 3.98835 -0.31635 0.24581 0.07225 2.87932 -3.00734 -0 -0 -2.04977 -0.08935 0 0 0 0 0 -0.03999 0.00079 0.03752 0 -0.29014 0 1.9342 0.20368 0.46787 -2.45348
ALA_188 -5.07841 0.5057 3.46229 -0.02178 0 0 2.26815 -2.30479 -0 -0 -1.83849 -0.38836 0 0 0 0 0 -0.05297 0 0 0 -0.30661 0 1.8394 -0.22083 0.45489 -1.6818
HIS_D_189 -10.0859 1.25103 7.86193 -0.46317 0.17991 0.51687 4.12418 -4.38726 -0 -0 -3.60344 -0.59291 0 0 -0.76326 0 0 -0.00089 0.07748 0 2.68335 -0.08413 0 -0.45461 -0.3005 0.69821 -3.3431
TYR_190 -11.4819 1.89744 4.04382 -0.50924 0.07216 0.22595 3.44178 -3.75313 -0.00044 -0.00301 -2.2642 -0.37023 0 0 0 0 0 -0.01309 0.15118 0 3.37699 -0.12579 0.05697 1.2797 -0.15785 1.35784 -2.77503
ILE_191 -7.03129 0.8776 2.96288 -0.49932 0.31509 0.09502 2.13159 -2.46484 -0.01148 -0.08892 -1.71539 0.19351 0 0 0 0 0 -0.05561 0.02665 0.45201 0 -0.46244 0 0.73287 0.03585 1.31507 -3.19115
VAL_192 -7.1432 0.78112 3.62052 -0.31181 0.18839 0.07057 2.53085 -2.69089 -0 -0 -2.35797 -0.15271 0 0 0 0 0 -0.04587 0.02223 0.07977 0 -0.30023 0 1.9342 0.04219 0.72634 -3.0065
VAL_193 -8.3295 0.9359 3.79754 -0.34474 0.12432 0.08 2.84621 -3.084 -0 -0 -2.45024 0.09664 0 0 0 0 0 -0.04708 0.10978 1.0472 0 -0.17503 0 1.9342 -0.14068 0.636 -2.96348
PHE_194 -9.44126 1.27273 4.28625 -0.50507 0.13746 0.18929 3.00901 -3.03549 -0.00583 -0.03609 -2.42589 -0.07922 0 0 0 0 0 0.03397 0.05359 0 3.51398 -0.19955 0 1.0402 -0.12284 0.94164 -1.37313
VAL_195 -8.61041 1.4614 3.25869 -0.31482 0.38521 0.07238 2.45191 -2.99613 -0.0014 -0.00903 -2.03592 -0.1529 0 0 0 0 0 -0.00844 0.10004 0.05288 0 -0.32391 0 1.9342 -0.07761 0.97263 -3.84124
THR_196 -6.89979 0.75472 5.90803 -0.20402 0.16473 0.0743 3.06961 -3.04192 -0.00684 -0.05562 -3.139 0.05864 0 0 0 0 0 0.01678 0.03941 0.0608 0 0.04258 2.27286 -1.0874 0.1547 0.611 -1.20643
LEU_197 -9.82938 1.37272 4.21543 -0.54685 0.32844 0.13346 2.70413 -3.22794 -0 -0 -2.69805 0.26121 0 0 0 0 0 -0.022 0.02602 0.37837 0 -0.27595 0 0.18072 0.09466 0.81807 -6.08695
TYR_198 -10.1941 1.61154 2.68563 -0.57013 0.08337 0.27322 3.02635 -2.70449 -0.01568 -0.08293 -1.64775 -0.28045 0 0 0 0 0 0.1095 0.00098 0 2.56978 0.12317 0.0096 1.2797 -0.19329 0.97899 -2.937
GLN_199 -8.5915 0.90178 7.13464 -0.4126 0.15859 0.28061 3.05138 -3.54811 -0.01089 -0.14474 -2.9958 0.33911 0 0 0 -1.15776 0 -0.02749 0.07814 0 6.06123 -0.15884 0 -0.18838 -0.20817 0.80581 1.367
ARG_200 -10.4959 1.16311 8.28899 -0.68671 0.33605 0.38051 3.69305 -3.96532 -0.00602 -0.11471 -2.30844 0.3455 0 0 0 0 0 -0.04033 0.56353 2.23301 0 -0.08532 0 -1.2888 0.01322 0.97871 -0.99583
LEU_201 -7.35027 1.21992 4.15328 -0.70711 0.20983 0.31384 2.22522 -2.53686 -0.0001 -0.00036 -1.46216 0.08035 0 0 0 0 0 -0.03709 0.02911 0.89584 0 -0.19394 0 0.18072 1.06262 1.86875 -0.04843
PRO_202 -8.34699 1.73941 5.68515 -0.09962 0.00106 0.06159 2.21321 -2.46802 -0.01868 -0.10409 -2.32712 0.70939 0 0 0 0 0 -0.02896 0.04467 0.34621 0 -0.0625 0 -2.4119 0.94668 1.82846 -2.29204
THR_203 -5.67871 0.7235 4.87622 -0.18751 0.08688 0.09398 3.04603 -2.50154 -0 -0 -2.20149 -0.27102 0 0 -0.76526 0 0 0.02974 0.42875 1.78202 0 -0.05664 2.49469 -1.0874 0.17457 0.90165 1.88842
ASN_204 -6.86969 0.48576 7.01856 -0.16694 0.00457 0.23887 3.3638 -3.56268 -0.01527 -0.11372 -3.56682 -0.11725 0 0 0 0 0 -0.00645 0.08998 0 2.16851 0.38612 0 -0.93687 0.21287 0.54722 -0.83944
GLU_205 -2.69673 0.3126 4.41003 -0.4691 0.14689 1.49309 1.31993 -1.88855 -0 -0 -2.47926 -2.29087 0 0 0 -0.286 0 0.13559 0.0037 0 3.90635 0.24888 0 -2.7348 0.11854 0.29179 -0.45793
ALA_206 -2.8275 0.41012 1.84583 -0.02488 4e-05 0 0.64146 -1.22393 -0 -0 -0.10581 -0.23582 0 0 0 0 0 -0.03885 0 0 0 -0.05947 0 1.8394 -0.05893 0.19181 0.35349
LEU_207 -6.68619 0.90518 2.5503 -0.4514 0.05184 0.09241 1.76518 -1.97473 -0 -0 -0.70892 0.19293 0 0 0 0 0 -0.10343 0.00107 0.45949 0 -0.05869 0 0.18072 -0.1668 1.42208 -2.52898
PRO_208 -4.68187 0.60185 4.03648 -0.12773 0.00425 0.09346 1.82041 -1.73614 -0 -0 -1.27479 0.21512 0 0 0 0 0 -0.07122 0.02648 0.10039 0 -1.01033 0 -2.4119 -0.3361 1.62469 -3.12695
MET_209 -5.26741 0.7347 4.26156 -0.41863 0.11901 0.15794 1.42918 -1.96895 -0 -0 -1.18016 0.17919 0 0 0 0 0 -0.03607 0.01702 2.3712 0 -0.15395 0 0.60916 -0.44271 0.47829 0.88936
GLU_210 -3.18189 0.25989 3.5128 -0.45136 0.18924 1.40284 0.82906 -1.46284 -0.01641 -0.09892 -0.60388 -3.08052 0 0 0 0 0 -0.09413 0.0016 0 3.75063 -0.31719 0 -2.7348 -0.50655 0.30897 -2.29344
LEU_211 -5.43235 0.76529 3.81902 -0.53439 0.24706 0.16898 2.4578 -1.92092 -0.04247 -0.25867 -1.78141 0.04743 0 0 0 0 0 0.30666 0.03053 0.34418 0 0.08577 0 0.18072 -0.49192 0.60698 -1.40172
HIS_D_212 -10.1463 2.36513 6.79411 -0.38311 0.089 0.42807 3.65989 -3.83939 -0 -0 -1.80853 -0.32396 0 0 0 0 0 -0.0126 0.27136 0 3.99644 -0.21269 0 -0.45461 5.6919 1.95373 8.06844
PRO_213 -6.87534 1.17907 4.02656 -0.07701 1e-05 0.04601 1.86977 -1.8945 -0 -0 -2.36086 0.58388 0 0 0 0 0 -0.11469 0.00977 0.41203 0 -0.63632 0 -2.4119 5.73762 1.80405 1.29816
VAL_214 -7.14522 1.26327 3.5004 -0.36866 0.22652 0.09079 2.78015 -2.45639 -0 -0 -1.65995 -0.08692 0 0 0 0 0 -0.08584 0.13751 0.65644 0 0.33051 0 1.9342 -0.20516 0.57007 -0.51828
TYR_215 -11.4312 2.82764 4.78599 -1.1775 0.30455 0.4979 3.50384 -3.30365 -0.04509 -0.28069 -1.94457 -0.43018 0 0 0 -0.61122 0 -0.03068 0.33864 0 2.36202 0.26635 0.01869 1.2797 -0.19913 0.859 -2.40959
SER_216 -6.62592 0.82874 6.13683 -0.03544 0 0.0423 3.3899 -2.95009 -0 -0 -3.0438 -0.38135 0 0 0 0 0 -0.03809 0.00041 0.14896 0 -0.34308 1.74028 -0.77834 -0.30198 0.96272 -1.24798
MET_217 -8.0445 0.94554 4.81735 -0.68075 0.14745 0.18932 2.65366 -2.7649 -0 -0 -1.85233 -0.04534 0 0 0 0 0 -0.07646 0.108 0.86827 0 -0.00427 0 0.60916 -0.34452 0.51853 -2.95581
PHE_218 -10.6857 1.77416 3.28658 -0.51303 0.03137 0.19781 3.15481 -2.85665 -0 -0 -1.48028 -0.13197 0 0 0 0 0 -0.03973 0.05847 0 2.59882 0.09317 0 1.0402 -0.23949 0.57205 -3.1394
ILE_219 -9.82903 1.22363 4.22939 -0.61527 0.66057 0.14132 3.09162 -3.0199 -0.00105 -0.00645 -2.45467 -0.19208 0 0 0 0 0 -0.05319 0.09284 2.84395 0 -0.40995 0 0.73287 -0.08785 0.84188 -2.81136
ALA_220 -6.54332 0.89609 3.11337 -0.02331 1e-05 0 2.45126 -2.46263 -0 -0 -1.49571 -0.37995 0 0 0 0 0 -0.07104 0 0 0 -0.38285 0 1.8394 -0.26075 0.74725 -2.57216
THR_221 -7.07467 0.96889 4.51289 -0.20879 0.11595 0.07604 2.98195 -2.78113 -0 -5e-05 -2.87672 -0.11075 0 0 0 -0.23485 0 0.16802 0.03181 0.06645 0 0.03977 2.32361 -1.0874 5.37936 1.6784 3.9688
PRO_222 -8.80567 1.91335 4.53049 -0.08968 0.00011 0.05544 2.11905 -2.36448 -0 -0 -1.54303 0.76395 0 0 0 0 0 0.08392 0.026 0.32951 0 0.29476 0 -2.4119 5.74628 1.92322 2.57133
SER_223 -6.88427 0.58124 5.82036 -0.02944 0.00016 0.01972 3.25103 -3.19902 -0 -0 -2.82806 -0.09793 0 0 0 0 0 0.04609 0.0005 0.67965 0 0.32891 1.86937 -0.77834 0.45537 0.73949 -0.02516
ALA_224 -5.97673 1.32539 3.4078 -0.0245 2e-05 0 2.69895 -2.69689 -0.00105 -0.00645 -2.78522 -0.35993 0 0 0 0 0 -0.03557 0 0 0 -0.23797 0 1.8394 0.12928 0.56344 -2.16003
ALA_225 -6.63281 0.5975 2.8054 -0.02198 0 0 2.47856 -2.70242 -0 -0 -2.13652 -0.35308 0 0 0 0 0 0.01075 0 0 0 -0.23132 0 1.8394 -0.46187 0.51378 -4.2946
SER_226 -7.45332 0.45409 6.37821 -0.03045 0 0.0628 3.59305 -3.39753 -0.00118 -0.00433 -3.14265 -0.75683 0 0 0 0 0 -0.00404 0.03443 0.62003 0 0.34775 1.7407 -0.77834 -0.03474 0.37898 -1.99338
LEU_227 -7.99014 0.82086 3.33775 -0.69188 0.1573 0.23305 2.55366 -2.86903 -0 -0 -1.74931 0.15726 0 0 0 0 0 0.00178 0.04496 0.7708 0 -0.18525 0 0.18072 0.24484 0.58604 -4.3966
ALA_228 -6.21929 0.65777 3.32342 -0.01974 0 0 2.6997 -2.7489 -0 -0 -2.09577 -0.32576 0 0 0 0 0 -0.00497 0 0 0 -0.07558 0 1.8394 0.03088 0.62108 -2.31776
TRP_229 -11.7375 1.16245 4.42259 -1.21792 0.1551 0.53454 2.67892 -3.42271 -0.01681 -0.07918 -2.36862 -0.26743 0 0 0 0 0 -0.02818 0.02408 0 2.37079 -0.18641 0 1.6906 -0.03939 0.47815 -5.84696
ALA_230 -5.57379 0.75003 3.96708 -0.02043 0 0 3.06003 -2.83462 -0 -0 -2.60464 -0.33534 0 0 0 0 0 -0.04404 0 0 0 -0.24208 0 1.8394 -0.168 0.56816 -1.63823
ALA_231 -4.59675 0.43693 2.76713 -0.02072 0 0 1.68524 -2.00671 -0 -0 -1.14909 -0.31641 0 0 0 0 0 -0.03471 0 0 0 -0.17475 0 1.8394 -0.29461 0.59258 -1.27246
ILE_232 -8.93135 1.47779 2.44298 -0.49395 0.22008 0.09488 1.94942 -2.52218 -0.04024 -0.15341 -0.62492 0.31105 0 0 0 0 0 -0.05673 0.01226 1.06829 0 -0.1967 0 0.73287 -0.00743 0.76267 -3.9546
TYR_233 -6.15033 0.74791 3.8465 -1.00821 0.08174 0.40785 1.5232 -2.11954 -0 -0 -1.00801 -0.23579 0 0 0 0 0 -0.02755 0.04619 0 2.05637 -0.07683 0.06362 1.2797 0.14171 0.74492 0.31345
GLY_234 -1.5149 0.18223 1.96919 -6e-05 0 0 0.73643 -0.98354 -0.01681 -0.07918 -0.6604 -0.32428 0 0 0 0 0 -0.07661 0 0 0 -1.53752 0 0.83697 0.61773 0.30801 -0.54273
SER_235 -3.35871 0.6302 3.19345 -0.01854 0 0.0414 1.59314 -1.69065 -0 -0 -0.03823 -0.70625 0 0 0 0 0 5.56812 0.03731 0.10039 0 0.013 0.60766 -0.77834 1.12081 11.7192 18.034
PHE_236 -8.25924 1.47996 0.54591 -0.63075 0.06071 0.30329 1.22853 -1.6656 -0.00397 -0.05226 0.36007 -0.13763 0 0 0 0 0 0.08713 0.00492 0 2.85935 -0.17158 0 1.0402 0.65771 12.0601 9.76689
ASP_237 -5.69987 0.48064 6.84642 -0.11249 0.01234 0.33121 3.24293 -3.16781 -0.00424 -0.05455 -3.90654 -1.22016 0 0 -0.60439 0 0 -0.03424 0.02348 0 2.10573 -0.32282 0 -2.3716 -0.01211 0.788 -3.68007
ALA_238 -3.94259 0.26296 4.34474 -0.02277 0 0 2.12806 -2.25616 -0 -0 -3.49604 -0.40519 0 0 -0.60439 0 0 -0.01716 0 0 0 -0.41767 0 1.8394 -0.43957 0.47189 -2.5545
VAL_239 -5.63559 0.81239 3.29746 -0.31358 0.24493 0.0707 1.52695 -2.13198 -0 -0 -0.36054 -0.01261 0 0 0 0 0 -0.00884 0.00398 0.06031 0 -0.26222 0 1.9342 -0.34542 0.41943 -0.70044
ALA_240 -7.26753 0.65754 4.23895 -0.02281 0 0 3.11296 -3.087 -0 -0 -2.27302 -0.37074 0 0 0 0 0 0.03964 0 0 0 0.07812 0 1.8394 -0.06193 0.40534 -2.71109
ARG_241 -8.47829 0.5272 7.96121 -0.71831 0.11819 0.45273 3.32232 -4.00083 -0.00148 -0.04839 -2.45202 0.30334 0 0 0 0 0 -0.02427 0.06254 1.43732 0 -0.09807 0 -1.2888 -0.23468 0.30032 -2.85998
THR_242 -5.68301 0.61624 5.04977 -0.1975 0.09255 0.06891 2.84306 -2.78766 -0.00027 -0.00229 -3.18752 -0.03416 0 0 0 0 0 0.00678 0.02019 0.05595 0 -0.00698 2.31136 -1.0874 -0.13464 0.39428 -1.66235
PHE_243 -9.74429 1.07299 4.37631 -0.5577 0.08211 0.24597 3.01118 -3.21465 -0 -0 -1.48148 -0.07411 0 0 0 0 0 0.04901 0.00025 0 3.10391 -0.09534 0 1.0402 -0.00926 0.34331 -1.85158
PHE_244 -11.2062 1.14406 3.74579 -0.81513 0.02775 0.26319 3.12975 -3.24953 -0.00118 -0.00433 -2.1336 -0.11484 0 0 0 0 0 -0.00765 0.22487 0 2.03038 -0.375 0 1.0402 -0.11875 0.42955 -5.99066
PHE_245 -11.2366 1.40311 4.38933 -0.54741 0.29139 0.27592 2.83333 -3.37745 -0 -0 -2.28851 -0.21553 0 0 0 0 0 0.27862 0.12624 0 3.05234 -0.03826 0 1.0402 -0.12127 0.81952 -3.31505
MET_246 -9.57999 0.79975 5.297 -0.64211 0.13992 0.43442 2.66534 -2.95191 -0 -0 -2.32242 -0.23845 0 0 0 0 0 0.08511 0.36927 3.35814 0 -0.03295 0 0.60916 -0.16515 0.80978 -1.3651
ALA_247 -6.24148 0.32142 4.44481 -0.02169 0 0 3.14706 -2.89644 -0 -0 -2.46309 -0.36577 0 0 0 0 0 0.16969 0 0 0 -0.30006 0 1.8394 -0.32467 0.38791 -2.30291
LEU_248 -8.66657 1.2624 3.21081 -0.46964 0.12535 0.10956 2.40939 -2.65336 -0 -0 -1.97968 0.20075 0 0 0 0 0 0.2074 0.74951 0.50956 0 -0.23743 0 0.18072 -0.35456 0.47324 -4.92257
PHE_249 -11.5115 1.2733 4.2287 -1.04825 0.10195 0.40437 2.96146 -3.29814 -0 -0 -1.99625 0.00848 0 0 0 0 0 0.00385 0.07361 0 1.74915 -0.49229 0 1.0402 -0.03832 0.60836 -5.93131
LEU_250 -10.3009 1.27318 5.11767 -0.53913 0.39815 0.13751 3.25074 -3.40934 -0.02584 -0.14184 -2.36557 0.24234 0 0 0 0 0 0.32683 0.02309 0.28507 0 -0.29871 0 0.18072 -0.12739 0.73061 -5.24278
TYR_251 -9.9816 1.27095 4.87931 -1.10669 0.13092 0.47997 3.35651 -3.18984 -0 -0 -2.54058 -0.29539 0 0 0 0 0 0.01526 0.0447 0 1.86762 -0.36812 0.01824 1.2797 -0.19024 0.88185 -3.44743
MET_252 -7.55389 0.86027 3.93837 -0.31067 0.04026 0.09245 2.47304 -2.72231 -0 -0 -2.07823 -0.05133 0 0 0 0 0 0.27316 0.00567 1.73809 0 -0.00335 0 0.60916 -0.00161 0.7481 -1.94284
SER_253 -6.97294 0.41864 6.79968 -0.02436 3e-05 0.02306 3.45291 -3.38853 -0.01847 -0.12344 -2.24029 -0.26602 0 0 0 0 0 0.21277 0.00693 0.85779 0 0.14282 0.63658 -0.77834 -0.21572 0.5689 -0.90801
LEU_254 -9.65229 1.07315 4.50598 -0.63067 0.37359 0.24781 3.95735 -3.23036 -0 -0 -3.02545 -0.16002 0 0 0 0 0 -0.00079 0.04969 1.45804 0 -0.21994 0 0.18072 -0.27262 0.59238 -4.75343
VAL_255 -5.48542 0.55307 3.92867 -0.31141 0.21564 0.07098 2.29231 -2.54395 -0 -0 -1.49173 -0.16388 0 0 0 0 0 0.0696 0.0035 0.14586 0 -0.18049 0 1.9342 -0.15598 0.56631 -0.55271
VAL_256 -6.24789 0.46181 3.55975 -0.30461 0.21549 0.06978 1.79002 -2.45478 -0.01941 -0.09699 -0.82449 -0.0717 0 0 0 0 0 -0.03725 0.0018 0.04621 0 -0.25809 0 1.9342 -0.10553 0.40309 -1.93859
ARG_257 -11.4631 1.04654 8.86243 -0.61542 0.0934 0.40232 4.31536 -4.35178 -0.04487 -0.26281 -3.13815 0.52352 0 0 0 0 0 -0.04716 0.55214 2.42368 0 -0.11028 0 -1.2888 -0.15861 0.73618 -2.52535
ILE_258 -7.76575 0.72681 4.60191 -0.57529 0.26811 0.17037 3.23805 -2.86215 -0 -0 -2.97689 0.09186 0 0 0 0 0 -0.08651 0.02764 1.29478 0 0.23698 0 0.73287 -0.28515 0.77198 -2.39037
ASN_259 -4.40139 0.40656 4.47299 -0.19567 0.05752 0.2967 1.45545 -2.22698 -0.01941 -0.09699 -0.90417 -0.34905 0 0 0 -0.87569 0 0.12299 0.00413 0 1.60569 0.02199 0 -0.93687 -0.19885 0.39605 -1.365
PHE_260 -5.63251 0.49142 3.64364 -0.84956 0.03653 0.24803 2.18367 -2.23567 -0 -0 -1.88003 -0.0554 0 0 0 0 0 0.01346 0.20893 0 2.24941 -0.16444 0 1.0402 0.17301 0.39 -0.13933
PHE_261 -11.0979 1.75396 3.69705 -0.57112 0.32023 0.2862 2.31205 -2.98267 -0 -0 -1.21009 -0.16917 0 0 0 0 0 -0.05751 0.13979 0 2.88786 0.19197 0 1.0402 0.11798 0.61359 -2.72753
ARG_262 -6.30366 0.90243 5.2065 -0.70964 0.10419 0.4554 2.46628 -2.53001 -0 -3e-05 -2.59696 0.26177 0 0 0 -0.87569 0 -0.05335 0.08037 2.45309 0 -0.07159 0 -1.2888 -0.23766 0.68494 -2.05243
GLY_263 -2.19055 0.28327 2.43288 -5e-05 0 0 1.21349 -1.28808 -0 -0 -1.06723 -0.43646 0 0 0 0 0 -0.08091 0 0 0 0.29925 0 0.83697 -0.08486 0.35732 0.27506
PHE_264 -6.19957 0.95123 2.52376 -0.65451 0.09776 0.38071 2.10163 -1.7778 -0 -0 -1.05961 0.08785 0 0 0 0 0 0.01765 0.00343 0 2.16957 -0.21538 0 1.0402 -0.24883 0.32163 -0.46027
ARG_265 -2.53811 0.27034 2.89431 -0.58389 0.0975 0.33122 1.28347 -1.38304 -0.00609 -0.103 -1.22746 0.11557 0 0 -0.49717 0 0 0.08861 0.04098 0.79446 0 0.83274 0 -1.2888 5.21899 0.75186 5.09247
PHE_266 -4.3348 0.73099 0.11112 -0.54205 0.02038 0.21504 0.06914 -0.72079 -0 -0 -0.11094 0.20126 0 0 0 0 0 -0.02073 0.10097 0 2.1621 -0.19734 0 1.0402 5.29354 0.6522 4.67029
SER_267 -3.22844 0.51463 3.62544 -0.02836 0 0.06621 2.34989 -1.79767 -0.00609 -0.103 -1.42913 -0.67092 0 0 -0.67046 0 0 0.004 0.09152 0.05579 0 -0.56604 0.65167 -0.77834 -0.25924 0.35364 -1.8249
ILE_268 -3.6742 0.46133 2.09208 -0.50853 0.24562 0.12091 1.65644 -1.38918 -0.00653 -0.10177 -0.52753 0.33057 0 0 0 0 0 -0.10035 0.00059 0.42314 0 0.54669 0 0.73287 0.00953 0.52984 0.84153
ALA_269 -3.52577 0.58377 3.11275 -0.02399 0 0 1.62662 -1.75257 -0 -0 -0.42002 -0.39256 0 0 -0.67046 0 0 -0.04455 0 0 0 -0.18859 0 1.8394 -0.33032 0.45881 0.27253
TRP_270 -12.4137 2.60821 4.67379 -0.8022 0.13275 0.37883 3.90746 -3.59097 -0.00154 -0.02745 -2.88807 -0.28484 0 0 -0.49717 0 0 0.05464 0.05711 0 3.73193 0.01361 0 1.6906 -0.4552 0.49268 -3.21952
TRP_271 -8.2055 1.619 5.42263 -1.43632 0.4675 0.62672 2.98286 -3.36869 -0.00883 -0.02782 -2.56937 -0.89181 0 0 0 0 0 -0.07386 0.19749 0 1.18338 -0.07651 0 1.6906 -0.12488 0.87307 -1.72033
SER_272 -5.7797 1.55184 5.83836 -0.03084 0 0.0498 2.64705 -2.79559 -0 -0 -1.67483 -1.15738 0 0 0 0 0 -0.11026 0.04396 0.23663 0 -0.01463 0.85505 -0.77834 -0.28285 0.99225 -0.40948
TYR_273 -10.9327 1.94643 3.98644 -0.58664 0.02611 0.26177 3.34779 -2.91897 -0 -0 -2.52022 -0.26774 0 0 0 -0.61122 0 -0.05726 0.23793 0 2.79196 0.01242 0.01291 1.2797 -0.35201 0.95297 -3.39028
THR_274 -7.04195 0.57597 5.39576 -0.21656 0.21233 0.08094 3.69413 -2.92553 -0.01999 -0.15615 -4.04001 -0.32927 0 0 0 0 0 -0.00947 0.00433 0.22849 0 0.03583 2.26432 -1.0874 -0.14898 0.862 -2.62119
PHE_275 -7.9318 1.11838 3.55387 -0.83991 0.04455 0.26559 2.6448 -2.42592 -0.00883 -0.02782 -2.54285 -0.08692 0 0 0 0 0 0.12497 8e-05 0 2.10607 -0.44401 0 1.0402 5.71947 1.79456 4.10448
PRO_276 -9.04258 1.94265 4.59617 -0.08893 1e-05 0.05461 1.65889 -2.34623 -0 -0 -1.31962 0.75432 0 0 0 0 0 -0.03081 0.05905 0.48303 0 0.0087 0 -2.4119 5.50648 2.12965 1.95349
MET_277 -10.0692 1.07158 5.45572 -0.76809 0.45036 0.3414 3.1894 -3.05257 -0 -0 -2.56153 -0.19729 0 0 0 0 0 0.01142 0.11728 2.05356 0 0.11176 0 0.60916 0.06595 1.0107 -2.16039
THR_278 -8.15026 1.33653 6.7661 -0.20619 0.1641 0.07402 3.67163 -3.61494 -0.01003 -0.07062 -3.52447 -0.12271 0 0 0 0 0 0.02785 0.25441 0.1502 0 -0.00208 2.25668 -1.0874 0.32168 0.90534 -0.86018
THR_279 -7.73082 0.92356 5.65347 -0.21236 0.21848 0.07669 3.18363 -3.29683 -0.00903 -0.04218 -2.99119 -0.08873 0 0 0 0 0 0.11405 0.00046 0.07794 0 0.01972 2.26823 -1.0874 0.05931 0.98884 -1.87418
ALA_280 -5.92876 0.68016 4.61898 -0.02108 0 0 3.33435 -2.99688 -0 -0 -3.39149 -0.3591 0 0 0 0 0 0.00145 0 0 0 -0.23285 0 1.8394 -0.13934 0.62661 -1.96853
SER_281 -6.35874 0.72206 6.67869 -0.02414 0 0.02252 3.43787 -3.30207 -0.01039 -0.1292 -2.66235 -0.42643 0 0 0 0 0 0.00599 0.00053 0.53143 0 0.27981 0.60204 -0.77834 -0.24647 0.45877 -1.19841
LEU_282 -8.81529 1.26702 3.25594 -0.49924 0.32876 0.11572 2.46109 -2.83645 -0 -0 -1.21422 0.26856 0 0 0 0 0 0.20418 0.00433 0.43997 0 -0.25415 0 0.18072 -0.19713 0.55481 -4.73539
ALA_283 -5.85709 0.50979 3.65811 -0.02057 0 0 2.76133 -2.62903 -0 -0 -2.17156 -0.35404 0 0 0 0 0 0.03983 0 0 0 0.01232 0 1.8394 -0.13125 0.66232 -1.68043
THR_284 -8.33834 1.50798 5.9807 -0.21752 0.2078 0.07704 3.92535 -3.62347 -0.00868 -0.08911 -3.94263 -0.05014 0 0 0 0 0 -0.0275 9e-05 0.1288 0 0.02052 2.2685 -1.0874 -0.01383 0.99393 -2.2879
VAL_285 -5.47154 0.68006 2.60854 -0.36477 0.26363 0.08732 1.67324 -2.12005 -0 -0 -1.33598 -0.1152 0 0 0 0 0 -0.00854 0.01761 0.73895 0 0.23911 0 1.9342 -0.07439 0.92215 -0.32566
LYS_286 -4.95154 0.86492 4.08994 -0.33734 0.03469 0.15984 2.60806 -2.24412 -0 -0 -2.16224 0.22508 0 0 0 0 0 -0.01738 0.02878 2.48216 0 -0.11531 0 -1.5107 -0.09008 0.54417 -0.39109
TYR_287 -12.4783 1.91736 3.84123 -0.65118 0.04858 0.27999 3.08 -3.64537 -0 -0 -0.24768 -0.272 0 0 0 0 0 -0.0217 0.14118 0 2.48909 0.15568 5e-05 1.2797 -0.18268 0.79982 -3.46627
ALA_288 -4.85561 0.40697 2.5816 -0.02462 9e-05 0 1.59739 -2.05031 -0 -0 -1.63964 -0.41822 0 0 0 0 0 -0.09627 0 0 0 -0.3183 0 1.8394 -0.46701 0.63451 -2.81002
GLU_289 -2.9336 0.73582 3.57476 -0.21221 0.03568 0.32567 1.85905 -1.71715 -0.00963 -0.13837 -1.45847 -0.5545 0 0 0 0 0 -0.01443 0.00896 0 2.92953 -0.07638 0 -2.7348 -0.03425 0.4598 0.04548
ALA_290 -3.01253 0.18916 1.32467 -0.01697 0 0 1.21367 -1.19391 -0 -0 -0.14887 -0.22802 0 0 0 0 0 4.99979 0 0 0 -0.08081 0 1.8394 1.58322 11.0521 17.521
VAL_291 -5.81892 1.32374 2.97747 -0.38092 0.39892 0.09776 2.55657 -2.13781 -0 -0 -1.12514 -0.80319 0 0 -0.69629 0 0 -0.01783 0.08321 1.11914 0 -0.53276 0 1.9342 1.5005 11.6608 12.1395
PRO_292 -2.17664 0.5858 1.38665 -0.06878 0 0.04265 0.50613 -0.70114 -0 -0 -0.73061 0.60385 0 0 -0.22218 0 0 -0.16538 0.03067 0.34779 0 -0.13189 0 -2.4119 0.07913 1.2425 -1.78335
CYS_293 -5.35272 0.4434 5.02755 -0.04637 0 0.01629 1.52924 -2.31045 -0 -0 -0.90543 -0.15097 0 0 0 0 0 0.11827 0.01015 0.32789 0 0.18591 0 3.6196 -0.30385 0.67971 2.88823
PHE_294 -5.04317 0.26686 2.76112 -0.96953 0.07091 0.34811 1.59217 -1.9064 -0.01467 -0.09015 -1.46263 -0.03305 0 0 0 0 0 0.16337 0.16308 0 1.76424 -0.52754 0 1.0402 -0.11663 0.59318 -1.40054
LEU_295 -7.22516 1.02462 2.66579 -0.46939 0.27498 0.0846 1.08271 -2.04745 -0 -0 0.89769 0.23116 0 0 0 0 0 0.27957 0.0027 0.54145 0 -0.17803 0 0.18072 -0.18407 1.12053 -1.71759
SER_296 -5.62523 0.58072 4.54525 -0.0258 0 0.06615 2.17554 -2.46284 -0 -0 -0.36196 -0.54197 0 0 0 0 0 0.90067 0.06013 1.47391 0 0.68662 0.60278 -0.77834 2.27449 1.76203 5.33213
ARG_297 -8.91587 0.76851 9.15251 -0.80427 0.10775 0.51127 4.21926 -4.5014 -0 -0 -4.73201 0.31608 0 0 -0.91847 0 0 -0.01015 0.20414 1.54698 0 0.00743 0 -1.2888 2.55854 1.29553 -0.48295
ALA_298 -4.40296 0.17336 3.26589 -0.02236 0 0 2.07957 -2.15856 -0 -0 -2.14807 -0.35667 0 0 0 0 0 -0.05073 0 0 0 -0.25948 0 1.8394 -0.22686 0.474 -1.79349
LEU_299 -7.22513 0.63982 2.7244 -0.42745 0.09426 0.09168 2.03679 -2.31017 -0.01467 -0.09015 -0.14364 0.14599 0 0 0 0 0 0.0299 0.10734 0.51257 0 -0.23708 0 0.18072 -0.31825 0.4013 -3.80177
ALA_300 -7.01036 1.27987 3.62314 -0.0206 0 0 3.07797 -3.05404 -0.00868 -0.08911 -2.48618 -0.32202 0 0 0 0 0 -0.02768 0 0 0 -0.06585 0 1.8394 -0.11502 0.60432 -2.77484
LEU_301 -5.45985 0.29605 4.98667 -0.48668 0.23458 0.1163 2.36707 -2.63534 -0 -0 -2.22969 0.22959 0 0 0 0 0 0.01472 0.07929 0.3491 0 -0.27658 0 0.18072 -0.20066 0.40055 -2.03417
SER_302 -4.42832 0.30935 4.94682 -0.02543 0 0.05919 2.39022 -2.4235 -0 -0 -2.16393 -0.61711 0 0 0 0 0 -0.01923 0.00744 0.65856 0 0.34156 0.60358 -0.77834 -0.01602 0.22456 -0.9306
LEU_303 -7.4552 0.67956 3.36254 -0.64501 0.14358 0.23729 2.52429 -2.57137 -0 -0 -2.62742 0.03821 0 0 0 0 0 -0.02804 0.03951 1.05605 0 -0.27902 0 0.18072 -0.01318 0.3595 -4.998
SER_304 -5.08094 0.30153 5.8655 -0.02884 0 0.06625 2.90386 -2.75997 -0 -0 -3.59074 -0.61811 0 0 0 0 0 -0.0145 0.00016 0.61593 0 0.35525 0.6003 -0.77834 0.00938 0.36117 -1.7921
LEU_305 -4.18503 0.13424 5.04076 -0.48197 0.21883 0.11244 2.22205 -2.31733 -0 -0 -2.29544 0.23697 0 0 0 0 0 -0.0253 0.04009 0.40243 0 -0.2655 0 0.18072 0.03197 0.22497 -0.72509
MET_306 -6.45131 0.50519 5.1315 -0.36366 0.11536 0.10893 2.61739 -2.63022 -0 -0 -2.42662 -0.00908 0 0 0 0 0 0.07947 0.02062 1.76355 0 0.08621 0 0.60916 -0.08392 0.25247 -0.67497
SER_307 -6.98295 0.61616 7.60083 -0.02957 0 0.06855 3.76152 -3.51312 -0.01405 -0.09357 -3.96514 -0.79671 0 0 0 0 0 -0.01393 0.1703 0.61555 0 0.34823 0.60623 -0.77834 0.2246 0.36629 -1.80913
THR_308 -4.64479 0.32993 5.28217 -0.20136 0.1071 0.07331 2.63691 -2.65362 -0.01039 -0.1292 -3.39995 -0.07213 0 0 0 0 0 0.02302 0.02163 0.08047 0 0.05223 2.25883 -1.0874 0.23773 0.40056 -0.69494
THR_309 -4.74556 0.33059 5.14694 -0.20107 0.12805 0.07198 2.4834 -2.51274 -0 -0 -2.61752 -0.06987 0 0 0 0 0 -0.00862 0.00078 0.05442 0 -0.00617 2.2798 -1.0874 0.15654 0.25462 -0.34182
MET_310 -7.77102 0.44654 5.00153 -0.31088 0.07323 0.02763 2.56994 -2.66458 -0 -0 -2.01718 -0.01105 0 0 0 0 0 -0.02905 0.02172 1.08827 0 0.04293 0 0.60916 0.10679 0.38381 -2.43221
VAL_311 -8.10613 0.81755 4.44133 -0.26305 0.12004 0.04249 2.80777 -3.12584 -0.00941 -0.08652 -2.73873 0.34732 0 0 0 0 0 0.00122 0.04816 1.019 0 -0.09599 0 1.9342 -0.09245 0.58854 -2.35051
SER_312 -4.39618 0.39363 4.98901 -0.02663 0 0.0619 2.59613 -2.47135 -0.02134 -0.13467 -2.54281 -0.62645 0 0 0 0 0 -0.01873 1e-05 0.63179 0 0.34349 0.60389 -0.77834 0.08726 0.41481 -0.8946
LEU_313 -4.83488 0.28271 4.83344 -0.48414 0.19719 0.11406 2.31279 -2.42255 -0 -0 -2.46112 0.24422 0 0 0 0 0 -0.03472 0.01841 0.37633 0 -0.26684 0 0.18072 0.0424 0.25154 -1.65044
LEU_314 -7.26453 0.62632 4.94753 -0.47341 0.15773 0.1063 2.47582 -2.92183 -0 -0 -2.65391 0.21894 0 0 0 0 0 0.01337 0.29269 0.43154 0 -0.25899 0 0.18072 -0.26382 0.36784 -4.01768
LEU_315 -6.93127 0.67015 4.27721 -0.70426 0.26218 0.28274 2.70344 -2.66345 -0 -0 -2.42916 0.12864 0 0 0 0 0 -0.02759 0.02065 0.7531 0 -0.19106 0 0.18072 -0.07757 0.36141 -3.38411
VAL_316 -5.7869 0.60622 5.1282 -0.30674 0.18046 0.06735 2.66664 -2.77806 -0 -0 -2.82544 -0.08634 0 0 0 0 0 -0.04535 0.00026 0.05361 0 -0.31702 0 1.9342 0.00128 0.36597 -1.14166
SER_317 -4.10032 0.19887 4.98954 -0.02821 0 0.06518 2.17964 -2.39476 -0.00728 -0.0411 -2.45945 -0.55424 0 0 -0.60248 0 0 0.06282 0.00143 0.90766 0 0.32617 0.60008 -0.77834 0.02605 0.3274 -1.28135
THR_318 -5.45478 0.34536 5.1922 -0.19686 0.10527 0.06882 3.25698 -2.74265 -0.00653 -0.10177 -3.87235 0.01852 0 0 0 0 0 0.00748 0.01393 0.05524 0 -0.02275 2.2851 -1.0874 0.20641 0.31799 -1.6118
LEU_319 -7.31767 0.86664 3.47161 -0.49232 0.22178 0.11335 2.83882 -2.61545 -0 -0 -2.38007 0.26831 0 0 0 0 0 -0.01481 0.10279 0.28649 0 -0.31435 0 0.18072 -0.04738 0.46483 -4.3667
LEU_320 -4.57656 0.44412 3.71226 -0.50543 0.19875 0.14177 1.44254 -2.06927 -0 -0 -1.56524 0.1776 0 0 0 0 0 -0.05162 0.03902 0.29201 0 -0.15223 0 0.18072 -0.34573 0.54122 -2.09608
HIS_D_321 -7.17158 0.69878 7.06493 -0.40656 0.0161 0.46924 3.92041 -3.58459 -0 -0 -3.69915 -0.2398 0 0 -0.60248 0 0 -0.05094 0.05461 0 2.78315 -0.18034 0 -0.45461 0.34862 0.64267 -0.39153
ALA_322 -5.91199 0.77976 3.04297 -0.02017 0 0 2.75483 -2.65729 -0 -0 -1.69757 -0.32469 0 0 0 0 0 0.01079 0 0 0 -0.28999 0 1.8394 0.29064 0.88931 -1.29401
PHE_323 -6.8063 0.52507 2.34507 -0.57943 0.40137 0.30409 1.47124 -2.12925 -0 -0 -1.21788 -0.2915 0 0 0 0 0 0.33924 0.00854 0 3.45659 0.00764 0 1.0402 -0.34695 0.7862 -0.68607
VAL_324 -5.36608 0.7913 3.0536 -0.3078 0.18933 0.06663 1.50882 -2.18506 -0.04059 -0.16427 -0.82285 -0.37503 0 0 0 0 0 -0.01539 0.0001 0.11452 0 0.02241 0 1.9342 -0.08926 0.71522 -0.97022
TRP_325 -6.78765 0.59972 3.47384 -1.02981 0.08035 0.84331 1.93229 -2.40315 -0 -0 -1.72212 -0.4268 0 0 -0.50921 0 0 -0.08736 0.0498 0 2.36889 0.34432 0 1.6906 0.44968 1.15371 0.02039
ARG_326 -5.1526 0.41784 4.57169 -0.42898 0.04893 0.21754 1.47662 -2.17849 -0.04059 -0.16427 -0.60661 0.16089 0 0 0 0 0 0.02791 0.02651 2.24744 0 -0.16418 0 -1.2888 0.3342 0.75552 0.26058
SER_327 -2.07123 0.15112 1.68537 -0.02961 0.01916 0.02952 0.53715 -0.8039 -0 -0 -0.02116 -0.02494 0 0 0 0 0 -0.0693 0 0.0621 0 0.16422 0.60092 -0.77834 0.0236 0.12059 -0.40476
LEU_328 -7.09763 0.9321 0.36584 -0.45575 0.13815 0.08641 0.47496 -1.3835 -0 -0 0.14211 0.01854 0 0 0 0 0 0.16419 0.04635 0.65891 0 -0.11433 0 0.18072 0.02128 0.30413 -5.51751
PHE_329 -5.19463 1.11195 2.73865 -0.67199 0.04598 -0.00625 1.66369 -1.52036 -0 -0 -1.04671 -0.25049 0 0 0 0 0 -0.04581 0.13555 0 2.28273 0.10613 0 1.0402 -0.25843 1.47337 1.60359
PRO_330 -3.77568 0.53529 2.26061 -0.11498 0.00023 0.08501 1.25694 -1.07068 -0 -0 -0.77931 0.29697 0 0 0 0 0 -0.01931 0.0371 0.10966 0 -1.24823 0 -2.4119 -0.28524 1.36739 -3.75613
ASN_331 -5.19383 0.38995 3.31456 -0.46058 0.13401 0.92085 0.34747 -1.76276 -0.00063 -0.00267 -0.24677 -1.90448 0 0 0 0 0 0.04495 0.15671 0 3.05201 -0.5816 0 -0.93687 0.40001 0.33095 -1.99871
ASP:CtermProteinFull_332 -2.63017 0.08441 4.49591 -0.11902 0.00598 0.41499 1.11908 -1.72112 -0.01031 -0.14165 -2.92304 -0.12651 0 0 -0.9744 0 0 0 0.00087 0 2.79301 0 0 -2.3716 0.50067 0.40954 -1.19338
PRO:NtermProteinFull_333 -1.65602 0.06703 1.34922 -0.20331 0.01153 0.14243 0.18204 -0.45827 -0 -0 0.31374 -0.08776 0 0 0 0 0 0.01697 0.1171 0.07371 0 0 0 -2.4119 0 0.29722 -2.24628
LYS_334 -2.26446 0.28648 0.77663 -0.30549 0.03055 0.15048 0.00206 -0.55826 -0 -0 0.3153 -0.15073 0 0 0 0 0 -0.05329 0.00138 1.87923 0 -0.17632 0 -1.5107 -0.07492 0.34773 -1.30433
ASP_335 -5.65826 0.73413 6.60406 -0.25851 0.23968 0.86098 2.65183 -2.99814 -0.0009 -0.00361 -2.62157 -1.55158 0 0 -0.55144 0 0 -0.05532 0.00869 0 2.042 -0.76943 0 -2.3716 0.03974 0.32246 -3.3368
GLU_336 -3.31125 0.18927 2.84776 -0.23305 0.04195 0.363 1.16698 -1.30379 -5e-05 -0.00117 -0.69897 -0.57856 0 0 -0.57109 0 0 0.05097 0.01103 0 2.96647 -0.07614 0 -2.7348 -0.01219 0.35918 -1.52444
VAL_337 -7.99694 1.50354 2.84263 -0.31139 0.19709 0.06236 2.78011 -2.59507 -0.00022 -0.00329 -3.53297 -0.32799 0 0 -0.55144 0 0 -0.00756 0.0041 0.11213 0 0.05534 0 1.9342 -0.10172 0.52042 -5.41667
TRP_338 -8.28464 1.60596 4.93574 -1.04098 0.01866 0.27094 2.53476 -2.91545 -0 -0 -1.80842 -0.40548 0 0 0 0 0 -0.02002 0.01508 0 1.8614 -0.32874 0 1.6906 6.00102 2.06885 6.19929
PRO_339 -6.03598 0.84684 3.1918 -0.077 0 0.04627 1.31508 -1.58867 -0 -0 -1.21617 0.62983 0 0 -0.64284 0 0 -0.15901 0.01684 0.45327 0 -0.43703 0 -2.4119 5.75591 1.9138 1.60104
PHE_340 -11.2592 1.58508 4.40264 -0.61513 0.12013 0.30803 2.91015 -3.23168 -0 -0 -2.50065 0.19221 0 0 0 0 0 0.00427 0.00999 0 2.90666 -0.10134 0 1.0402 -0.00984 0.57243 -3.66609
LEU_341 -8.63025 0.94843 3.44961 -0.52369 0.27177 0.12089 3.06575 -2.88799 -0.02247 -0.14303 -1.50137 0.00901 0 0 0 0 0 -0.07946 0.03828 3.22419 0 -0.23518 0 0.18072 0.07466 0.68412 -1.95602
LEU_342 -8.95031 1.63061 3.40751 -0.55521 0.26839 0.16048 1.9225 -2.67072 -0.00022 -0.00329 -0.92396 0.24436 0 0 0 0 0 -0.15988 0.33297 0.24568 0 0.12013 0 0.18072 -0.02203 0.93107 -3.84119
ARG_343 -8.72805 0.63258 8.65937 -0.65147 0.1476 0.44094 3.63133 -3.84302 -0 -0 -4.73367 -0.05072 0 0 -1.84853 0 0 0.01152 0.36426 2.38383 0 -0.10425 0 -1.2888 0.02004 1.16458 -3.79245
PHE_344 -9.61662 1.90154 3.65941 -0.50872 0.31397 0.19212 2.63674 -2.62659 -0.02247 -0.14303 -1.7534 -0.03561 0 0 0 0 0 0.11463 0.06602 0 3.6695 -0.05614 0 1.0402 -0.19423 1.67802 0.31532
PRO_345 -3.57956 0.77373 2.81377 -0.18848 0.00136 0.13546 1.81346 -1.24275 -0 -0 -2.34972 0.0382 0 0 0 0 0 0.04285 0.00812 0.79699 0 -1.06664 0 -2.4119 -0.45203 1.32619 -3.54095
ILE_346 -7.12201 1.21706 1.88492 -0.63021 0.43586 0.19766 1.53392 -1.8049 -0.00024 -0.0008 -1.04538 -0.01456 0 0 0 0 0 -0.26665 0.06742 1.18402 0 0.46075 0 0.73287 0.02847 0.6802 -2.46158
GLY_347 -2.94625 0.40774 2.90615 -4e-05 0 0 1.75496 -1.52924 -0 -0 -0.87923 -0.42787 0 0 0 0 0 -0.13993 0 0 0 0.42162 0 0.83697 0.4468 0.6043 1.45596
CYS_348 -6.57984 1.19264 3.5203 -0.07254 0.00018 0.0395 2.24172 -1.96468 -0.02711 -0.11515 -2.03052 0.0432 0 0 0 0 0 -0.05958 0.02949 0.52836 0 0.31639 0 3.6196 -0.06586 0.51568 1.13176
PHE_349 -10.9634 1.81774 3.72693 -0.58771 0.02951 0.25277 2.74268 -2.78988 -0 -0 -2.28362 -0.06559 0 0 0 0 0 0.01518 0.16925 0 2.60797 0.11945 0 1.0402 -0.21059 0.57441 -3.80475
GLY_350 -4.5253 0.79942 3.64683 -5e-05 0 0 1.93226 -2.21152 -0 -0 -2.4078 -0.42422 0 0 0 0 0 -0.10895 0 0 0 0.45201 0 0.83697 0.00186 0.48143 -1.52707
VAL_351 -4.93962 0.33734 3.26272 -0.30287 0.16832 0.06815 1.98234 -2.13561 -0 -0 -1.30793 -0.20449 0 0 0 0 0 0.00218 0.00273 0.09023 0 -0.36701 0 1.9342 0.06116 0.38637 -0.96178
CYS_352 -8.21362 0.96125 4.20285 -0.07008 0.0458 0.0807 2.33295 -2.64026 -0.03484 -0.14146 -1.82083 -0.46262 0 0 0 0 0 -0.02092 0.12043 0.89353 0 0.25798 0 3.6196 0.22801 0.47015 -0.19138
LEU_353 -8.85119 0.86771 2.82262 -0.70698 0.2753 0.28826 2.35281 -2.71898 -0 -0 -1.61531 0.09601 0 0 0 0 0 0.06097 0.06761 0.92564 0 -0.22361 0 0.18072 0.16884 0.45756 -5.552
GLY_354 -4.51167 0.23461 4.82236 -5e-05 0 0 2.4876 -2.50997 -0 -0 -2.22012 -0.42066 0 0 0 0 0 -0.0531 0 0 0 0.29846 0 0.83697 0.44069 0.19748 -0.39741
LEU_355 -9.80984 1.25021 3.86621 -0.50638 0.25285 0.12154 2.94872 -3.29501 -0 -0 -2.28637 0.25137 0 0 0 0 0 0.01551 0.38828 0.38583 0 -0.25649 0 0.18072 0.37286 0.31471 -5.80529
GLY_356 -5.07373 0.27328 4.59405 -5e-05 0 0 2.81213 -2.66307 -0 -0 -2.5463 -0.42628 0 0 0 0 0 -0.08861 0 0 0 0.20645 0 0.83697 0.41377 0.31409 -1.3473
SER_357 -6.88347 0.79572 6.04838 -0.02433 0 0.02326 3.24636 -3.17338 -0.00662 -0.0762 -2.45797 -0.36678 0 0 0 0 0 -0.0425 0.00362 0.519 0 0.28634 0.64147 -0.77834 0.49844 0.29494 -1.45208
GLN_358 -9.17103 1.16005 7.09395 -0.27726 0.02143 0.22346 3.57674 -3.86484 -0.02372 -0.23782 -2.57252 -0.37404 0 0 0 0 0 0.04397 0.03604 0 3.33509 -0.07573 0 -0.18838 -0.17096 0.50563 -0.95994
ALA_359 -7.82893 1.34119 4.05388 -0.02264 0 0 3.07393 -3.36853 -0 -0 -2.55957 -0.3815 0 0 0 0 0 0.0478 0 0 0 -0.29968 0 1.8394 -0.38901 0.61342 -3.88025
ILE_360 -8.90927 1.27336 3.51491 -0.50832 0.47851 0.10343 2.68504 -2.93914 -0 -0 -2.06551 -0.10308 0 0 0 0 0 -0.03763 0.33638 0.52721 0 -0.40571 0 0.73287 -0.24453 0.88184 -4.67961
LEU_361 -9.20957 0.93071 4.52319 -0.72566 0.35456 0.30039 3.12313 -3.25991 -0 -0 -2.34273 0.12174 0 0 0 0 0 -0.01891 0.03291 0.8239 0 -0.178 0 0.18072 0.09595 0.80714 -4.44046
TRP_362 -10.8326 1.38174 4.49505 -0.89281 0.08111 0.3785 2.9605 -3.46405 -0.01172 -0.14322 -2.32532 -0.36214 0 0 0 0 0 0.14618 0.0906 0 2.01357 -0.01654 0 1.6906 -0.06107 0.62806 -4.24353
GLY_363 -3.8018 0.16548 4.22816 -4e-05 0 0 1.64074 -2.30453 -0 -0 -0.73942 -0.41469 0 0 0 0 0 0.04314 0 0 0 0.54761 0 0.83697 0.12512 0.51915 0.8459
ALA_364 -4.11355 0.23429 2.80741 -0.0218 0 0 1.92186 -2.10324 -0 -0 -1.13136 -0.34269 0 0 0 0 0 0.06613 0 0 0 -0.14953 0 1.8394 0.10836 0.25819 -0.62654
LEU_365 -6.58934 0.72998 2.86859 -0.47089 0.19199 0.10708 2.24359 -2.23928 -0.01646 -0.05877 -2.2162 0.20769 0 0 0 0 0 -0.00303 0.33512 0.43537 0 -0.25613 0 0.18072 -0.26185 0.25386 -4.55795
ALA_366 -4.04521 0.37062 1.94848 -0.03064 0.01273 0 1.33216 -1.60903 -0 -0 -0.6186 -0.50918 0 0 0 0 0 0.00442 0 0 0 -0.10048 0 1.8394 0.07769 0.2899 -1.03775
ALA_367 -1.83735 0.22228 1.94627 -0.02815 0.00875 0 1.10214 -1.14768 -0 -0 -1.07103 -0.45131 0 0 0 0 0 -0.04338 0 0 0 0.31263 0 1.8394 0.65881 0.24596 1.75734
SER_368 -2.22758 0.34199 2.22463 -0.02135 0 0.01926 0.89987 -1.13497 -0.01646 -0.05877 -0.24525 0.28565 0 0 0 0 0 0.21691 0.02567 0.98602 0 -0.30903 0.60121 -0.77834 0.88115 1.08906 2.77969
PRO_369 -1.89696 0.30309 1.09574 -0.13055 0.00408 0.09534 0.16483 -0.6156 -0 -0 -0.20956 0.18841 0 0 0 0 0 -0.11406 0.07173 0.11878 0 -0.89471 0 -2.4119 0.10823 1.23529 -2.88783
ALA_370 -4.22288 0.78143 1.53201 -0.02649 0.00111 0 0.3998 -1.48297 -0 -0 0.27039 -0.2824 0 0 0 0 0 0.15743 0 0 0 0.2596 0 1.8394 -0.31883 0.4468 -0.6456
MET_371 -3.72737 0.33566 3.09014 -0.61721 0.05035 0.28147 0.86603 -1.56803 -0.00932 -0.05692 -0.5103 -0.18819 0 0 -0.91536 0 0 0.13222 0.14676 1.75224 0 0.42183 0 0.60916 0.98476 0.41644 1.49434
ARG_372 -3.80703 0.22667 3.73044 -0.87555 0.15879 0.65657 1.36026 -1.71708 -0.0468 -0.21369 -0.24042 -0.00763 0 0 -0.46219 0 0 0.06648 0.04572 1.998 0 -0.1197 0 -1.2888 2.3081 0.60323 2.37538
PHE_373 -3.18784 0.2581 3.02418 -0.63796 0.03648 0.316 1.77014 -1.52324 -0 -0 -1.04946 0.03252 0 0 0 0 0 -0.05108 0.02886 0 2.2352 0.04098 0 1.0402 1.2696 0.57415 4.17685
LEU_374 -7.09416 1.03578 2.95981 -0.54739 0.29523 0.15702 1.2236 -2.24539 -0.05154 -0.19194 1.16278 -0.07421 0 0 0 0 0 0.03434 0.03008 3.10159 0 -0.07396 0 0.18072 -0.23556 0.45757 0.12438
ARG_375 -5.88533 0.51166 5.13193 -0.64346 0.14429 0.38225 1.54854 -2.61721 -0.00458 -0.07867 -2.03198 0.01139 0 0 -0.45317 0 0 -0.02407 0.12725 2.25599 0 -0.03322 0 -1.2888 -0.4392 0.55814 -2.82825
VAL_376 -5.24024 0.62482 3.49739 -0.29492 0.20123 0.06788 2.80889 -2.10497 -0 -8e-05 -2.33787 -0.42345 0 0 0 0 0 -0.00073 0.0086 0.32266 0 -0.45848 0 1.9342 -0.15241 0.49055 -1.05694
THR_377 -7.51389 1.32279 4.88617 -0.21742 0.28901 0.08229 3.09218 -2.82377 -0 -0 -1.87428 -0.63566 0 0 0 0 0 0.12929 0.09589 0.0929 0 0.11543 2.29056 -1.0874 5.77551 1.7198 5.73938
PRO_378 -5.00207 0.73702 3.12558 -0.0732 0 0.04449 1.14321 -1.48624 -0.02013 -0.10317 -0.86289 0.61742 0 0 0 0 0 -0.13612 0.00156 0.46916 0 -0.34846 0 -2.4119 5.44356 1.75818 2.89602
MET_379 -4.58274 0.44109 4.05031 -0.32786 0.06612 0.09449 2.81606 -2.23549 -0 -0 -2.18822 -0.11101 0 0 0 0 0 0.01959 0.01532 1.77534 0 0.09489 0 0.60916 -0.00898 0.42197 0.95004
ILE_380 -7.34041 0.69488 3.82304 -0.49207 0.49082 0.09675 2.5419 -2.68732 -0.00833 -0.04949 -1.59398 -0.00489 0 0 0 0 0 -0.04956 0.0495 0.53897 0 -0.43693 0 0.73287 0.23057 0.54212 -2.92155
ASN_381 -8.55919 0.60487 7.23246 -0.27749 0.0015 0.50011 3.57967 -3.93105 -0.02013 -0.10326 -2.42 -0.10356 0 0 0 -0.35862 0 -0.00736 0.23152 0 2.36005 0.49028 0 -0.93687 0.60733 0.6374 -0.47235
LEU_382 -5.81405 0.23945 4.99589 -0.65244 0.41301 0.27618 2.40501 -2.7838 -0 -0 -1.9036 -0.14959 0 0 0 0 0 -0.00018 0.11102 1.33925 0 -0.20726 0 0.18072 0.59457 0.48671 -0.46912
ALA_383 -4.38037 0.156 4.3063 -0.02198 0 0 2.6128 -2.47986 -0 -0 -2.38453 -0.33604 0 0 0 0 0 -0.02045 0 0 0 -0.26044 0 1.8394 -0.21801 0.31778 -0.86939
VAL_384 -8.12061 0.897 3.98469 -0.31626 0.24502 0.07316 3.11102 -3.1694 -0 -0 -2.91341 -0.39383 0 0 0 0 0 0.01681 0.10397 0.34652 0 -0.24781 0 1.9342 -0.28646 0.60467 -4.13072
TRP_385 -14.5229 2.53042 5.5402 -0.99907 0.24608 0.28707 3.74082 -4.88647 -0.00833 -0.04949 -2.47367 -0.48914 0 0 0 -0.35862 0 0.01735 0.07775 0 2.17651 -0.01955 0 1.6906 -0.21138 1.04434 -6.66746
LEU_386 -5.80338 0.3287 4.49792 -0.69184 0.25083 0.27665 2.67624 -2.68568 -0 -0 -2.39631 0.07956 0 0 0 0 0 0.18808 0.01282 0.98397 0 -0.26164 0 0.18072 -0.26627 0.8398 -1.78983
LEU_387 -6.77908 0.66098 3.83336 -0.46063 0.13523 0.10959 2.79934 -2.76409 -0 -0 -2.1391 0.17944 0 0 0 0 0 -0.0269 0.04824 0.35831 0 -0.26562 0 0.18072 -0.28423 0.63411 -3.78033
ALA_388 -7.23591 0.57471 3.97943 -0.02111 0 0 3.17591 -3.10185 -0 -0 -3.37761 -0.36811 0 0 0 0 0 0.05962 0 0 0 -0.18841 0 1.8394 -0.29217 0.47122 -4.48489
ALA_389 -5.44495 0.62352 3.44904 -0.02273 0 0 2.56476 -2.60908 -0 -0 -1.95959 -0.35048 0 0 0 0 0 -0.03452 0 0 0 -0.15885 0 1.8394 -0.28907 0.25573 -2.13684
ALA_390 -5.2419 0.45061 3.62737 -0.02128 0 0 2.29695 -2.57523 -0.0009 -0.00361 -2.1426 -0.36489 0 0 0 0 0 0.00315 0 0 0 -0.23393 0 1.8394 -0.33186 0.29787 -2.40084
VAL_391 -7.87199 0.73291 4.15124 -0.31359 0.213 0.07138 3.23392 -3.15061 -0.00312 -0.01935 -2.11187 -0.19897 0 0 0 0 0 -0.04141 0.00507 0.18799 0 -0.38377 0 1.9342 -0.18956 0.37121 -3.38332
LEU_392 -8.01571 0.79386 4.58503 -0.66714 0.22884 0.25267 3.01563 -3.0263 -0.00772 -0.02631 -2.61588 0.04663 0 0 0 0 0 0.00884 0.21073 0.95023 0 -0.21517 0 0.18072 -0.09369 0.57156 -3.82318
ALA_393 -4.0936 0.33264 4.53463 -0.02074 0 0 2.50233 -2.50564 -0 -0 -2.1753 -0.35491 0 0 0 0 0 0.00478 0 0 0 -0.10506 0 1.8394 -0.15807 0.48396 0.28442
ALA_394 -6.17616 0.49431 4.3334 -0.02222 0 0 3.13057 -2.93848 -0 -0 -3.13788 -0.34788 0 0 0 0 0 -0.04549 0 0 0 -0.21527 0 1.8394 -0.26084 0.27102 -3.07552
THR_395 -8.66982 0.97717 5.87101 -0.11838 0.06047 0.0495 3.1467 -3.46883 -0 -0 -2.66815 -0.80356 0 0 0 0 0 0.17908 0.00785 0.5668 0 0.07445 2.27273 -1.0874 -0.15048 0.34645 -3.4144
SER_396 -4.66246 0.23693 5.17305 -0.02616 0 0.06109 2.6166 -2.59968 -0.00312 -0.01935 -2.63176 -0.63246 0 0 0 0 0 0.02413 2e-05 0.64597 0 0.34235 0.6 -0.77834 0.1986 0.27323 -1.18135
VAL_397 -6.12732 0.65884 4.36139 -0.30711 0.22007 0.07033 2.72161 -2.7813 -0.0097 -0.06101 -1.99881 -0.16794 0 0 0 0 0 -0.02652 0.04505 0.11989 0 -0.30354 0 1.9342 0.09486 0.24961 -1.30739
THR_398 -8.95256 1.08588 7.92952 -0.19494 0.1222 0.06792 4.28301 -4.1625 -0 -0 -3.12471 0.05338 0 0 0 0 0 -0.02689 0 0.05442 0 0.06096 2.49618 -1.0874 0.35822 0.44552 -0.59178
TYR_399 -7.83904 0.75061 4.17858 -0.83824 0.03101 0.27757 2.83212 -2.66023 -0 -0 -2.7603 -0.29551 0 0 0 0 0 -0.01513 0.08205 0 1.85279 -0.30056 0.0016 1.2797 0.42885 0.39035 -2.60376
ALA_400 -4.11582 0.21003 3.87891 -0.02312 0 0 1.95649 -2.25164 -0 -0 -1.24687 -0.36096 0 0 0 0 0 0.00926 0 0 0 -0.38775 0 1.8394 -0.30569 0.26774 -0.53002
LEU_401 -6.688 0.58061 4.83104 -0.47643 0.17739 0.10373 3.34373 -2.85079 -0.01148 -0.0465 -3.7649 0.20274 0 0 0 0 0 0.00469 0.02729 0.50258 0 -0.19877 0 0.18072 -0.30044 0.35563 -4.02717
LYS_402 -8.84614 0.74906 8.15667 -0.44374 0.10754 0.17964 4.06698 -3.78435 -0.0097 -0.06101 -3.84047 0.25358 0 0 0 0 0 -0.02472 0.11301 3.01827 0 -0.06495 0 -1.5107 -0.29382 0.68804 -1.5468
CYS_403 -6.04711 0.59184 3.47741 -0.05778 0.00914 0.02177 1.37851 -1.98038 -0 -0 -2.33267 -0.06597 0 0 0 0 0 -0.05466 0.00018 0.52653 0 0.18435 0 3.6196 -0.41439 0.62475 -0.51888
VAL_404 -4.37377 0.39868 2.78543 -0.30083 0.21404 0.0698 1.55417 -1.80716 -0 -0 -0.59826 -0.41457 0 0 0 0 0 0.05057 0.00366 0.28912 0 -0.48589 0 1.9342 -0.05218 0.24205 -0.49094
PHE_405 -4.80125 0.20813 1.72951 -0.67391 0.05237 0.40226 1.38303 -1.46494 -0 -0 -0.49473 0.19729 0 0 0 0 0 -0.04676 0.11436 0 2.03452 -0.05624 0 1.0402 0.12008 0.31663 0.06054
TYR_406 -5.58998 0.53363 4.7853 -0.65575 0.04647 0.38667 3.32284 -2.54687 -0.02276 -0.19844 -2.97139 -0.19692 0 0 0 0 0 0.0789 0.00632 0 2.07636 -0.04366 0.01242 1.2797 0.39729 0.47452 1.17466
PHE_407 -6.70815 0.53206 6.13363 -0.9404 0.05354 0.33581 2.5081 -2.92352 -0 -0 -2.24193 -0.01108 0 0 0 0 0 -0.02104 0.05872 0 1.77952 -0.42018 0 1.0402 0.58271 0.33994 0.09794
GLU_408 -4.7855 0.31446 5.48499 -0.46479 0.27315 1.46194 1.57992 -2.55489 -0.01695 -0.1089 -1.75324 -2.99572 0 0 0 0 0 -0.04811 0.02651 0 3.96835 -0.3402 0 -2.7348 -0.10456 0.27411 -2.52422
ALA_409 -4.8224 0.38056 5.02956 -0.02145 0 0 2.57534 -2.69691 -0.01695 -0.1089 -1.62288 -0.35672 0 0 0 0 0 0.02208 0 0 0 -0.12925 0 1.8394 -0.48233 0.27637 -0.13448
ILE_410 -8.44375 0.46211 4.99904 -0.67402 0.5826 0.15498 2.7239 -2.85904 -0.01362 -0.13816 -2.23766 0.19945 0 0 0 0 0 -0.06599 0.02779 0.56527 0 -0.4068 0 0.73287 -0.1595 0.38677 -4.16375
ARG_411 -7.51932 0.57675 5.94015 -0.8489 0.34818 0.45693 2.80684 -3.01752 -0 -0 -2.22002 0.45891 0 0 0 0 0 0.17496 0.22153 2.59011 0 -0.12498 0 -1.2888 -0.25716 0.65683 -1.04552
ARG_412 -5.62315 0.45432 6.46417 -0.75398 0.09183 0.48747 2.59059 -3.1002 -0 -0 -2.68076 0.32757 0 0 0 0 0 0.01554 0.02421 1.44064 0 -0.05565 0 -1.2888 -0.39805 0.54165 -1.4626
GLU_413 -7.44391 0.38176 7.33297 -0.19762 0.01768 0.2609 3.10416 -3.4275 -0.01388 -0.13901 -2.29675 -0.58127 0 0 0 0 0 0.03831 0.01021 0 3.01136 -0.25339 0 -2.7348 -0.45633 0.35769 -3.02942
PHE_414 -8.7332 1.25745 3.12918 -0.96378 0.05815 0.34686 1.96172 -2.70151 -0 -0 -1.09079 0.03128 0 0 0 0 0 -0.00473 0.00241 0 1.86693 -0.34454 0 1.0402 -0.27847 0.49274 -3.93008
PHE_415 -5.13978 0.27442 2.84965 -0.62558 0.07392 0.30031 1.5353 -1.8221 -0 -0 -1.4066 0.01664 0 0 0 0 0 -0.04117 0.02985 0 2.27421 0.02885 0 1.0402 -0.01484 0.50185 -0.12488
HIS_416 -7.74426 1.09258 8.11949 -0.55626 0.04338 0.48454 3.85074 -3.6406 -1e-05 -5e-05 -3.7112 -0.73866 0 0 -2.19019 0 0 -0.09588 0.01502 0 1.55287 -0.06176 0 -0.45461 -0.30154 1.08229 -3.25411
PRO_417 -4.74556 0.7947 1.96318 -0.06985 0 0.04353 0.8302 -1.15798 -1e-05 -0.00014 0.39552 0.57238 0 0 0 0 0 -0.20324 0.05347 0.19607 0 -0.68754 0 -2.4119 -0.11388 1.32272 -3.21834
VAL_418 -6.65905 0.56847 3.83292 -0.29315 0.16955 0.06764 2.69114 -2.59191 -0.01128 -0.05872 -1.47947 -0.41262 0 0 -1.08837 0 0 0.04392 0.00224 0.3033 0 -0.47456 0 1.9342 0.22979 0.56543 -2.66052
ARG_419 -6.64965 0.6507 5.66306 -0.4573 0.07386 0.23808 2.55243 -2.59718 -0 -0 -1.81079 0.33049 0 0 -1.10183 0 0 -0.02022 0.20121 2.08617 0 -0.18855 0 -1.2888 -0.20005 0.42432 -2.09403
VAL_420 -8.33265 1.36751 4.04622 -0.38575 0.45901 0.09491 3.03579 -3.0901 -0 -0 -2.36304 -0.28871 0 0 0 0 0 -0.06876 0.01851 0.63705 0 0.43647 0 1.9342 -0.26874 0.58712 -2.18096
ASN_421 -8.18221 0.94844 6.90154 -0.18864 0.02904 0.27873 3.38108 -3.64564 -0 -0 -2.78991 -0.34714 0 0 0 -1.03897 0 -0.0545 0.07806 0 1.63834 0.02722 0 -0.93687 -0.07403 0.55844 -3.41702
PHE_422 -6.89258 0.59186 3.63357 -0.64428 0.04409 0.34396 2.33019 -2.34213 -0.01128 -0.05872 -1.94965 0.03493 0 0 0 0 0 -0.06328 0.00354 0 2.10067 0.02918 0 1.0402 -0.29185 0.57401 -1.52757
PHE_423 -10.1129 1.31081 1.69925 -0.62775 0.15455 0.29352 1.77499 -2.4907 -0 -0 -1.4333 -0.09527 0 0 0 0 0 -0.05003 0.332 0 3.10375 0.16746 0 1.0402 -0.33263 0.52773 -4.73832
PHE_424 -11.3603 1.47578 3.02587 -0.6518 0.23313 0.37592 2.31423 -2.87474 -0 -0 -1.54704 0.15901 0 0 0 0 0 -0.04454 0.00108 0 2.4952 -0.14551 0 1.0402 -0.29849 0.68989 -5.11205
THR_425 -7.16702 1.51599 4.4654 -0.21231 0.24075 0.07899 2.83157 -2.87779 -0.01664 -0.10489 -2.13817 -0.28289 0 0 0 0 0 -0.01511 0.065 0.16536 0 0.01831 2.21899 -1.0874 5.49047 1.82775 5.01635
PRO_426 -6.28205 1.15944 2.76428 -0.06887 0 0.04298 1.43384 -1.53024 -0.00058 -0.01545 -1.38219 0.65372 0 0 0 0 0 -0.12755 0.00616 0.15537 0 0.03823 0 -2.4119 5.76254 1.66543 1.86317
SER_427 -6.34577 0.99784 5.31264 -0.02142 0 0.02058 2.41146 -2.78414 -0.02442 -0.23416 -1.74664 -0.28122 0 0 0 0 0 0.05225 0.00096 0.72533 0 0.28798 0.78043 -0.77834 0.60391 0.77994 -0.24279
ILE_428 -9.24875 1.48639 2.25605 -0.58091 0.33376 0.17234 2.3153 -2.77095 -0 -0 -1.11931 0.19987 0 0 0 0 0 -0.06113 0.22402 1.5325 0 0.05598 0 0.73287 0.42276 0.97141 -3.07782
ALA_429 -6.50087 0.49973 2.9365 -0.01937 0 0 2.3438 -2.63278 -0 -0 -2.23967 -0.34425 0 0 0 0 0 0.06748 0 0 0 -0.02797 0 1.8394 -0.09697 0.65188 -3.52311
ALA_430 -5.62659 0.34247 3.7952 -0.023 0 0 2.9188 -2.77252 -0.01664 -0.10489 -2.34098 -0.3405 0 0 0 0 0 -0.04078 0 0 0 -0.20544 0 1.8394 -0.21671 0.27135 -2.52083
MET_431 -11.3604 1.54228 5.41472 -0.40833 0.18394 0.11772 2.82142 -3.47634 -0 -0 -1.99819 -0.04591 0 0 0 0 0 0.23886 0.07067 1.76196 0 -0.01852 0 0.60916 -0.27002 0.61681 -4.20018
PHE_432 -10.4363 1.16177 3.79016 -0.55951 0.52045 0.2494 3.43251 -3.26349 -0.00399 -0.02752 -2.13207 -0.25572 0 0 0 0 0 0.01745 0.00013 0 3.65367 -0.03962 0 1.0402 -0.13061 1.13474 -1.84836
LEU_433 -8.38751 1.16183 3.85838 -0.69438 0.39349 0.26071 3.02331 -3.0224 -0 -0 -2.2402 0.10095 0 0 0 0 0 0.04551 0.08247 1.10907 0 -0.26363 0 0.18072 -0.23777 0.90639 -3.72305
ALA_434 -6.91298 1.06897 4.41412 -0.02413 0 0 2.87428 -3.06738 -0 -0 -2.02143 -0.39694 0 0 -0.31646 0 0 0.20811 0 0 0 -0.37862 0 1.8394 -0.51139 0.47649 -2.74795
ILE_435 -8.51626 0.76231 3.99333 -0.48588 0.30588 0.09724 2.91824 -2.7918 -0.00775 -0.03108 -2.09523 -0.0268 0 0 -0.44546 0 0 -0.05478 0.00592 0.6405 0 -0.40519 0 0.73287 -0.37651 0.66061 -5.11984
GLY_436 -5.7931 0.67693 4.85491 -4e-05 0 0 2.99721 -2.70257 -0.02443 -0.132 -4.1233 -0.36877 0 0 0 0 0 0.05425 0 0 0 0.64117 0 0.83697 0.23192 0.84994 -2.00089
LEU_437 -8.38297 1.21113 4.12741 -0.48294 0.25115 0.11443 2.88811 -2.79335 -0 -0 -2.06104 0.2928 0 0 0 0 0 0.04248 0.01472 0.54238 0 -0.22439 0 0.18072 1.2985 1.78643 -1.19445
PRO_438 -6.00121 1.52089 2.99234 -0.1279 0.02001 0.07866 0.38789 -1.31357 -0.00985 -0.07019 -0.27385 0.64569 0 0 0 0 0 0.14728 0.00313 0.21596 0 0.09288 0 -2.4119 1.20566 1.72612 -1.17195
ARG_439 -5.19144 0.26375 4.06784 -0.93438 0.29717 0.5826 1.74835 -1.92866 -0.03101 -0.14436 -0.61938 0.50441 0 0 -0.44546 0 0 -0.00036 0.09521 2.88561 0 0.08031 0 -1.2888 0.95622 1.03246 1.93006
ALA_440 -4.12583 0.37002 2.24144 -0.02299 0.00029 0 1.04838 -1.52511 -0 -0 0.1475 -0.33775 0 0 0 0 0 0.00581 0 0 0 0.37436 0 1.8394 1.89269 1.05218 2.9604
LEU_441 -5.78714 0.70547 1.10863 -0.64963 0.42803 0.26681 0.76236 -1.37408 -0.02326 -0.11328 0.06803 -0.10641 0 0 0 0 0 -0.02661 0.2655 1.49708 0 -0.16694 0 0.18072 1.27522 0.68361 -1.00588
ALA_442 -4.07294 0.59365 3.2747 -0.02927 0.02737 0 2.70314 -2.10331 -0.02497 -0.13855 -2.64058 -0.47641 0 0 0 0 0 0.35483 0 0 0 -0.2589 0 1.8394 0.60677 1.05512 0.71004
PRO_443 -4.98411 0.72814 3.24242 -0.08578 6e-05 0.05309 0.92737 -1.586 -0.01864 -0.1631 0.05216 0.68743 0 0 0 0 0 -0.06293 0.00267 0.61155 0 -0.35674 0 -2.4119 0.23114 0.94906 -2.18413
ALA_444 -2.10907 0.24859 2.63642 -0.02271 0 0 0.97534 -1.30744 -0 -0 -0.59677 -0.35653 0 0 0 0 0 -0.03379 0 0 0 -0.22573 0 1.8394 -0.3912 0.30948 0.96599
ASP_445 -3.87193 0.27421 3.91213 -0.11053 0.00273 0.34114 1.9788 -2.05433 -0 -0 -1.83189 -0.18895 0 0 0 0 0 0.05852 4e-05 0 1.97788 -0.11595 0 -2.3716 -0.16738 0.23495 -1.93215
GLY_446 -5.50126 0.86101 4.39442 -4e-05 0 0 2.66819 -2.47344 -0 -0 -3.00134 -0.41746 0 0 0 0 0 -0.18758 0 0 0 0.35877 0 0.83697 0.21218 0.40393 -1.84566
ARG_447 -3.29613 0.39338 4.00577 -0.75396 0.15779 0.50185 1.32393 -1.82257 -0.00933 -0.09946 -1.38333 0.26963 0 0 0 0 0 -0.12044 0.19799 1.88319 0 -0.13338 0 -1.2888 -0.04582 0.41996 0.20025
ALA_448 -2.63047 0.41739 2.4046 -0.02713 0.00434 0 1.19254 -1.31215 -0 -0 -0.75885 -0.40945 0 0 0 0 0 -0.03409 0 0 0 0.38434 0 1.8394 -0.26582 0.28964 1.0943
MET_449 -6.75698 0.61467 3.41177 -0.28929 0.02516 0.08261 2.68875 -2.32017 -0.01481 -0.11028 -2.20178 -0.21845 0 0 0 0 0 -0.05042 0.05107 1.72542 0 0.28433 0 0.60916 0.44923 0.39692 -1.62308
HIS_D_450 -9.09664 1.24386 6.80802 -0.88 0.12632 0.95863 3.56075 -3.61917 -0 -0 -2.97541 -0.22868 0 0 -0.31646 0 0 -0.01522 0.26809 0 1.73261 -0.38326 0 -0.45461 6.29384 1.65457 4.67724
PRO_451 -5.01396 0.88875 3.08115 -0.09147 0.00075 0.05724 1.3172 -1.49641 -0 -0 -1.53533 0.69056 0 0 0 0 0 -0.06441 0.00255 0.45593 0 -0.15453 0 -2.4119 5.61561 1.72494 3.06668
ALA_452 -3.68832 0.32817 3.52324 -0.01924 0 0 2.40329 -2.08304 -0 -0 -1.79022 -0.32884 0 0 0 0 0 -0.02564 0 0 0 0.27215 0 1.8394 0.11393 0.49115 1.03603
VAL_453 -6.02684 0.41752 3.40034 -0.30569 0.19508 0.07012 2.3875 -2.54236 -0 -0 -2.43734 -0.15593 0 0 0 0 0 -0.06725 0.02632 0.06375 0 -0.35175 0 1.9342 0.29329 0.30548 -2.79354
TRP_454 -12.3774 1.20348 5.81473 -1.28224 0.06264 0.47964 3.98777 -4.08409 -0.0193 -0.14595 -3.38214 -0.39447 0 0 0 0 0 -0.01513 0.04052 0 1.81308 -0.29737 0 1.6906 0.03005 0.61696 -6.2586
CYS_455 -4.89506 0.38515 4.42382 -0.04604 0 0.01619 2.11341 -2.32559 -0 -0 -2.6104 -0.02609 0 0 0 0 0 -0.00386 0.00402 0.28085 0 0.26999 0 3.6196 0.20615 0.62441 2.03652
ALA_456 -3.26142 0.64245 3.28465 -0.02433 0 0 1.60859 -1.86191 -0 -0 -1.20373 -0.37106 0 0 0 0 0 -0.06154 0 0 0 -0.31446 0 1.8394 -0.20994 0.33079 0.39751
SER_457 -6.78124 0.70349 6.23119 -0.03053 0.00063 0.02144 3.11443 -2.93181 -0.02101 -0.22209 -3.04203 -0.03632 0 0 0 0 0 -0.04359 0.00747 0.395 0 0.33542 1.78363 -0.77834 -0.13445 0.40966 -1.01906
VAL_458 -7.34952 0.70351 2.99812 -0.32038 0.25828 0.07366 2.48654 -2.42744 -0 -0 -2.37957 -0.20479 0 0 0 0 0 -0.01998 0.00044 0.09956 0 -0.34251 0 1.9342 0.18836 0.4284 -3.87315
ALA_459 -3.49094 0.69335 3.62182 -0.02106 0 0 1.99469 -1.98324 -0.00449 -0.03567 -1.95584 -0.33994 0 0 0 0 0 0.38491 0 0 0 -0.02717 0 1.8394 0.67008 1.6931 3.03899
PRO_460 -5.75011 1.56161 4.4266 -0.08969 5e-05 0.05575 2.19519 -2.14809 -0 -0 -1.71118 0.72348 0 0 0 0 0 0.26615 0.01902 0.39437 0 0.17393 0 -2.4119 0.60664 2.13141 0.44321
LEU_461 -9.02643 1.42715 4.62635 -0.48753 0.3313 0.11632 3.36392 -3.08796 -0 -0 -1.82637 0.19237 0 0 0 0 0 0.11731 0.12143 0.4185 0 -0.25888 0 0.18072 -0.2339 0.96113 -3.06459
PHE_462 -8.14592 1.00296 3.03302 -0.54715 0.0175 0.19227 2.52289 -2.52256 -0.01296 -0.07203 -2.22836 -0.05439 0 0 0 0 0 -0.02294 0.28998 0 3.08507 -0.20881 0 1.0402 -0.14298 0.69833 -2.07588
ALA_463 -4.59221 0.26173 4.43537 -0.02186 0 0 2.39579 -2.40415 -0.00614 -0.03988 -1.98846 -0.35453 0 0 0 0 0 -0.03193 0 0 0 -0.24078 0 1.8394 -0.2036 0.49639 -0.45486
LEU_464 -7.37761 0.70067 4.3256 -0.47155 0.12964 0.10381 2.46447 -2.7496 -0.01142 -0.0623 -2.525 0.21691 0 0 0 0 0 -0.02636 0.08789 0.62723 0 -0.22153 0 0.18072 -0.22959 0.55927 -4.27874
GLU_465 -8.75149 1.10046 9.93964 -0.35873 0.11654 0.44464 4.3284 -4.41594 -0.01879 -0.0875 -3.6124 -0.6758 0 0 0 -0.47036 0 -0.01506 0.02571 0 3.32308 -0.0947 0 -2.7348 -0.08489 0.67698 -1.36502
LEU_466 -9.05878 0.93552 4.29707 -0.49705 0.21701 0.11259 2.67311 -3.04573 -0 -0 -2.6394 0.25495 0 0 0 0 0 -0.02515 0.20471 0.49149 0 -0.23918 0 0.18072 -0.1507 0.50548 -5.78333
LYS_467 -5.67418 0.44841 5.43365 -0.30231 0.02831 0.13159 2.52653 -2.7643 -0.01296 -0.07203 -2.42168 0.01237 0 0 0 0 0 -0.02168 0.01835 1.86979 0 0.0356 0 -1.5107 -0.10381 0.38601 -1.99302
ILE_468 -7.38097 0.55737 3.75331 -0.6583 0.49854 0.14699 2.42111 -2.68582 -0.01475 -0.16801 -2.04657 0.3444 0 0 0 0 0 -0.05645 0.06532 0.60907 0 -0.50304 0 0.73287 0.05056 0.4193 -3.91509
TYR_469 -8.42381 0.67613 4.75737 -0.6161 0.01824 0.18709 2.9373 -2.99426 -0.01843 -0.13847 -2.30567 -0.30278 0 0 0 0 0 0.07247 0.36337 0 1.98196 -0.19088 0.02727 1.2797 0.03764 0.96662 -1.68525
GLY_470 -4.88271 0.31261 4.78443 -5e-05 0 0 2.18073 -2.51066 -0.00588 -0.01993 -1.65607 -0.40514 0 0 0 0 0 -0.04493 0 0 0 0.39081 0 0.83697 0.44829 0.81172 0.24019
GLN_471 -5.64016 0.42764 6.11216 -0.26444 0.04885 0.20931 2.53099 -2.93579 -0.01501 -0.15731 -3.27448 -0.49783 0 0 0 0 0 -0.01244 0.15659 0 2.76858 -0.09426 0 -0.18838 0.3351 0.32239 -0.16848
TRP_472 -10.9297 1.42191 6.06691 -0.64792 0.11502 0.28927 3.0505 -3.55802 -0.00693 -0.03116 -2.26375 -0.39006 0 0 0 0 0 0.00574 0.16253 0 3.02417 -0.16336 0 1.6906 -0.20733 0.59238 -1.77918
LEU_473 -8.27585 0.76102 3.73043 -0.50895 0.24568 0.15073 1.81955 -2.44425 -0 -0 -1.28992 0.16171 0 0 0 0 0 0.09739 0.04939 0.12615 0 0.00402 0 0.18072 -0.00764 0.66641 -4.53339
SER_474 -4.35031 0.30187 4.84305 -0.0381 5e-05 0.04927 2.4642 -2.17699 -0 -0 -3.19576 -0.38611 0 0 0 -0.38806 0 0.04171 0.00067 0.20615 0 -0.26402 1.78403 -0.77834 -0.26478 0.40083 -1.75063
GLY_475 -3.25888 0.39213 3.61189 -0.00023 0 0 1.59835 -1.82885 -0.0064 -0.02919 -1.60442 -0.17018 0 0 0 0 0 -0.09922 0 0 0 -1.51541 0 0.83697 -0.1277 0.45149 -1.74966
GLY_476 -2.63218 0.17094 2.93204 -4e-05 0 0 0.81378 -1.45094 -0 -0 -0.88543 -0.37266 0 0 0 0 0 -0.08798 0 0 0 -0.95047 0 0.83697 -0.0688 0.60709 -1.08769
LYS_477 -5.04205 0.29586 6.00872 -0.51564 0.08052 0.39414 2.07795 -2.3692 -0 -0 -3.12535 -0.14026 0 0 0 -0.38806 0 -0.02772 0.19482 2.64579 0 -0.24799 0 -1.5107 -0.19197 0.7306 -1.13055
ARG_478 -7.46994 0.89015 4.70793 -0.64668 0.25748 0.47338 1.81387 -2.1479 -0.00153 -0.00413 -0.90029 0.04182 0 0 0 0 0 -0.02287 0.63345 2.70219 0 -0.22596 0 -1.2888 0.03895 0.61818 -0.53069
ARG_479 -4.17124 0.39085 3.24055 -0.63433 0.09663 0.39 1.54601 -1.61524 -0.01962 -0.10591 -2.16702 0.30922 0 0 0 0 0 -0.0049 0.01686 2.6478 0 0.0907 0 -1.2888 -0.0175 0.37327 -0.92263
LEU_480 -7.74919 0.93099 3.51169 -0.49861 0.26717 0.11924 2.64992 -2.50514 -0.00153 -0.00413 -0.70095 0.27188 0 0 0 0 0 -0.0768 0.13697 0.31865 0 -0.2543 0 0.18072 -0.11888 0.45127 -3.07103
CYS_481 -5.10631 0.72533 3.81019 -0.08611 0.00085 0.04044 0.64329 -1.70696 -0 -0 -0.28863 -0.14847 0 0 0 0 0 -0.09559 0.04655 0.5271 0 0.33234 0 3.6196 -0.28079 0.46385 2.4967
LYS_482 -4.07028 0.51586 5.1496 -0.50811 0.14948 0.36029 2.17725 -2.17262 -0.00374 -0.04993 -2.57 -0.09396 0 0 0 -0.46046 0 -0.01778 0.17665 1.63427 0 -0.25083 0 -1.5107 0.04789 0.43986 -1.05726
VAL_483 -6.43224 1.42496 2.56419 -0.39636 0.5256 0.1012 1.8489 -2.1482 -1e-05 -0.00014 -1.76696 -0.3193 0 0 0 0 0 0.00031 0.0306 1.1105 0 0.38482 0 1.9342 0.16485 0.72486 -0.24823
ALA_484 -4.13234 0.32783 1.37537 -0.03036 0.00853 0 1.34374 -1.49533 -0.01972 -0.10802 -0.99103 -0.49592 0 0 0 0 0 -0.0195 0 0 0 -0.1108 0 1.8394 0.22516 0.7579 -1.52508
ASN_485 -6.51407 1.21399 4.75697 -0.26158 0.02646 0.40411 3.3106 -2.72022 -0.00374 -0.04993 -2.51773 -0.64812 0 0 -1.16938 0 0 -0.03654 0.00115 0 2.91525 0.48087 0 -0.93687 0.56975 1.16364 -0.01538
PRO_486 -8.07089 1.69129 2.94768 -0.06864 0 0.04266 1.59937 -1.73838 -0.01397 -0.09058 -1.18526 0.56516 0 0 0 0 0 -0.2188 0.05151 0.23659 0 -0.94915 0 -2.4119 0.69631 1.44066 -5.47632
SER_487 -5.6085 0.85212 5.36378 -0.0293 0.00027 0.04871 3.08532 -2.63675 -0.01337 -0.10205 -1.85191 -0.94822 0 0 -1.16938 -0.70529 0 -0.1839 0.00812 0.15562 0 -0.30007 0.619 -0.77834 0.37985 0.81928 -2.99499
SER_488 -5.2402 0.89361 5.42889 -0.03026 0.00018 0.04983 2.9406 -2.80412 -0 -0 -1.51796 -1.03479 0 0 0 0 0 -0.06165 0.00094 0.15834 0 -0.2771 0.60224 -0.77834 -0.28236 0.36435 -1.5878
HIS_D_489 -11.3054 1.79619 7.56451 -0.34347 0.00212 0.40082 4.62836 -4.52143 -0.02493 -0.23397 -3.98135 -0.48041 0 0 0 -0.2537 0 -0.01528 0.23256 0 2.45936 0.12542 0 -0.45461 -0.44235 0.66139 -4.18622
LEU_490 -7.86017 0.85219 4.40853 -0.68862 0.21764 0.26486 3.05146 -3.06066 -0.01397 -0.09058 -1.59952 0.10614 0 0 0 0 0 -0.03803 0.03038 0.86475 0 -0.23103 0 0.18072 -0.20135 0.79797 -3.00929
SER_491 -6.03534 0.55052 5.13411 -0.02732 0.0001 0.03948 2.04584 -2.66517 -0.01337 -0.10205 -0.0313 -0.97012 0 0 0 -0.33368 0 0.07378 0.04757 0.26864 0 0.06076 0.76397 -0.77834 -0.3104 0.83051 -1.45182
VAL_492 -7.23133 0.79035 3.94892 -0.2754 0.10109 0.05127 2.06299 -2.752 -0.01291 -0.06757 -1.66559 -0.12379 0 0 -0.75308 0 0 0.06156 0.0003 0.24385 0 -0.08341 0 1.9342 -0.10778 1.10742 -2.77091
VAL_493 -9.24805 1.91475 3.24509 -0.24592 0.1825 0.03902 3.50909 -3.139 -0.00042 -0.00498 -2.38079 -0.10074 0 0 0 0 0 -0.00898 0.09336 1.13193 0 -0.42138 0 1.9342 0.40684 1.1177 -1.97578
GLY_494 -4.54134 0.83577 3.78575 -5e-05 0 0 2.70519 -2.34067 -0 -0 -1.85186 -0.41889 0 0 0 0 0 0.00507 0 0 0 0.46653 0 0.83697 0.46947 0.74554 0.6975
ASN_495 -8.52429 0.56288 6.93213 -0.24094 0.02171 0.44258 3.39747 -3.87876 -0.02493 -0.23397 -2.06313 -0.97944 0 0 0 -0.47036 0 -0.07788 0.12485 0 3.55269 0.06992 0 -0.93687 0.14827 0.48454 -1.69353
PHE_496 -11.7506 1.4991 5.17213 -0.64668 0.0446 0.3145 3.92649 -3.95094 -0.00853 -0.05847 -2.9466 0.15865 0 0 0 0 0 -0.03965 0.00096 0 2.54468 -0.14721 0 1.0402 0.12379 0.8246 -3.899
VAL_497 -7.88802 1.4417 2.94338 -0.26009 0.2548 0.04055 2.63019 -2.90622 -4e-05 -0.00031 -1.83898 0.37012 0 0 0 0 0 0.1393 0.05616 0.87099 0 0.17587 0 1.9342 0.02618 0.85448 -1.15574
GLY_498 -4.79661 0.75254 3.85904 -5e-05 0 0 2.08691 -2.31933 -0.00042 -0.00498 -1.90585 -0.40808 0 0 0 0 0 -0.0859 0 0 0 0.12436 0 0.83697 0.47509 0.52199 -0.8643
ALA_499 -6.77812 0.90704 3.08448 -0.0232 0 0 3.16039 -2.82745 -0 -0 -2.95647 -0.34486 0 0 0 0 0 -0.06943 0 0 0 -0.36226 0 1.8394 0.32125 0.41965 -3.62959
ILE_500 -11.3173 2.53286 4.19801 -0.55123 0.62314 0.10704 2.89441 -3.75971 -0 -0 -1.96531 0.13289 0 0 0 0 0 -0.03378 0.31392 0.53334 0 -0.50729 0 0.73287 -0.2402 0.82841 -5.47788
LEU_501 -6.74384 0.55382 2.30642 -0.64069 0.16419 0.20891 1.94816 -2.22095 -0.01796 -0.0971 -1.15895 0.06035 0 0 0 0 0 0.12261 0.00213 0.8435 0 -0.191 0 0.18072 0.09454 0.76898 -3.81616
ALA_502 -6.29797 0.79336 4.12728 -0.02069 0 0 2.6347 -2.86597 -4e-05 -0.00031 -1.94106 -0.34143 0 0 0 0 0 -0.02256 0 0 0 -0.26725 0 1.8394 -0.25647 0.60524 -2.01378
ALA_503 -7.36725 1.03122 4.84397 -0.02413 1e-05 0 2.99615 -3.69434 -0 -0 -0.47895 -0.38501 0 0 0 0 0 0.12993 0 0 0 -0.35462 0 1.8394 -0.61568 0.60441 -1.4749
ARG_504 -5.09165 0.52445 4.40553 -0.8035 0.25899 0.6213 1.86664 -2.26659 -0.00228 -0.01001 -1.63161 0.07879 0 0 0 0 0 -0.03002 0.06242 2.57316 0 -0.21321 0 -1.2888 -0.33361 0.48325 -0.79675
VAL_505 -3.95684 0.42975 2.9948 -0.30101 0.18925 0.069 1.40227 -1.7233 -0.00943 -0.03863 -0.66718 -0.27717 0 0 0 0 0 -0.01692 0.02376 0.41319 0 -0.32257 0 1.9342 -0.02079 0.55383 0.67621
GLY_506 -3.11236 0.19652 3.16015 -0.00016 0 0 1.58202 -1.78461 -0.00228 -0.01001 0.23357 -0.17646 0 0 0 0 0 0.00243 0 0 0 -1.35245 0 0.83697 0.54391 0.50164 0.61888
TRP_507 -7.5842 1.00837 3.43016 -0.74822 0.028 0.25334 2.28851 -2.47412 -0 -0 -1.9176 -0.3444 0 0 0 0 0 -0.0765 0.01947 0 1.79015 0.05986 0 1.6906 0.77061 1.22341 -0.58255
VAL_508 -5.35974 0.39923 4.21439 -0.35592 0.19525 0.08754 2.55634 -2.46124 -0 -0 -1.459 -0.15903 0 0 0 0 0 0.03279 0.00425 0.84814 0 0.06719 0 1.9342 0.05731 1.22086 1.82252
GLU_509 -7.91305 0.99595 6.81753 -0.46887 0.14763 1.38085 2.42699 -3.03523 -0 -0 -2.35325 -2.75853 0 0 0 0 0 0.39499 0.36494 0 3.8674 -0.30504 0 -2.7348 -0.49889 0.82415 -2.84723
ALA_510 -5.99303 0.87977 3.71172 -0.02261 0 0 2.79859 -2.62684 -0 -0 -1.82374 -0.38967 0 0 0 0 0 0.01376 0 0 0 -0.14733 0 1.8394 -0.52709 1.03694 -1.25012
GLY_511 -5.97902 0.60534 4.48155 -5e-05 0 0 2.77223 -2.78429 -0 -0 -2.04837 -0.42816 0 0 0 0 0 -0.09263 0 0 0 0.23549 0 0.83697 0.3839 0.52172 -1.49533
LYS_512 -6.27061 0.26416 5.27545 -0.30946 0.04896 0.15036 2.31857 -2.7124 -0 -0 -1.69917 0.03839 0 0 0 0 0 0.14198 0.07634 1.73397 0 0.01766 0 -1.5107 0.38762 0.32889 -1.71998
PHE_513 -9.82373 1.16717 2.9145 -0.78245 0.03346 0.21826 2.79191 -2.8335 -0 -0 -1.94643 -0.1542 0 0 0 0 0 -0.00163 0.13275 0 2.40076 -0.3958 0 1.0402 -0.14058 0.57182 -4.8075
LEU_514 -10.45 1.45124 3.69931 -0.45452 0.08803 0.10024 2.90664 -3.24059 -0 -0 -2.43068 0.20683 0 0 0 0 0 -0.02917 0.61739 0.37752 0 -0.25641 0 0.18072 -0.11791 0.73835 -6.61305
TRP_515 -11.7797 2.00856 4.53047 -1.38449 0.10398 0.57792 3.48355 -3.75163 -0 -0 -2.67191 -0.41554 0 0 0 0 0 -0.01129 0.04784 0 1.872 -0.30126 0 1.6906 -0.11466 0.69591 -5.41967
ALA_516 -7.03784 1.21125 3.80403 -0.0242 0 0 2.67838 -3.03518 -0 -0 -1.74759 -0.37297 0 0 0 0 0 -0.00092 0 0 0 -0.37433 0 1.8394 -0.28865 0.67446 -2.67416
ILE_517 -10.4232 1.35965 3.95319 -0.51131 0.402 0.10041 2.82962 -3.24186 -0 -0 -1.90195 -0.03426 0 0 0 0 0 -0.00799 0.1997 0.53209 0 -0.4701 0 0.73287 -0.30228 0.79583 -5.98755
GLY_518 -5.79654 0.37605 5.18203 -5e-05 0 0 2.8763 -3.02943 -0.00643 -0.04759 -2.4934 -0.42317 0 0 0 0 0 -0.09602 0 0 0 0.42393 0 0.83697 0.2416 0.69627 -1.25948
VAL_519 -7.70074 1.22828 3.90427 -0.31552 0.24811 0.07192 2.839 -3.00391 -0 -0 -1.96274 -0.0609 0 0 0 0 0 -0.03246 0.00091 0.03849 0 -0.26498 0 1.9342 0.2378 0.51354 -2.32474
ALA_520 -5.19223 0.61464 3.54466 -0.0215 0 0 2.36241 -2.35774 -0 -0 -1.85736 -0.38157 0 0 0 0 0 -0.05037 0 0 0 -0.2836 0 1.8394 -0.18799 0.46711 -1.50413
HIS_D_521 -10.2568 1.24404 7.79081 -0.46636 0.18429 0.51642 4.04686 -4.39365 -0.00248 -0.05185 -3.53228 -0.5903 0 0 -0.75308 0 0 0.008 0.05095 0 2.6827 -0.0913 0 -0.45461 -0.3169 0.72141 -3.66412
TYR_522 -11.4834 1.8955 4.04292 -0.51729 0.07862 0.23693 3.35002 -3.76419 -0 -0 -2.25236 -0.37664 0 0 0 0 0 -0.00566 0.2142 0 3.2955 -0.09944 0.04574 1.2797 -0.19987 1.32264 -2.93711
ILE_523 -7.21227 0.9945 2.97197 -0.49757 0.34821 0.09345 2.19589 -2.48337 -0.00944 -0.07547 -1.60898 0.24363 0 0 0 0 0 -0.0549 0.0436 0.46099 0 -0.47128 0 0.73287 0.00014 1.2223 -3.10571
VAL_524 -7.08772 0.89356 3.33125 -0.30959 0.20435 0.06951 2.44007 -2.55481 -0.00056 -0.01089 -2.51365 -0.03191 0 0 0 0 0 -0.03155 0.01563 0.0458 0 -0.30233 0 1.9342 0.05474 0.58898 -3.26494
VAL_525 -8.38124 1.00114 3.7794 -0.34437 0.12349 0.07962 2.77309 -3.08066 -0.00389 -0.0242 -2.2928 0.10673 0 0 0 0 0 -0.05287 0.08143 1.05729 0 -0.19674 0 1.9342 -0.09999 0.57128 -2.96911
PHE_526 -9.79877 1.17724 4.15499 -0.4994 0.17213 0.17881 3.03976 -3.00055 -0 -0 -2.52098 -0.09061 0 0 0 0 0 0.02078 0.11851 0 3.52177 -0.26444 0 1.0402 -0.12849 0.90767 -1.97136
VAL_527 -8.09193 1.38652 3.17508 -0.31495 0.3366 0.07192 2.34962 -2.82749 -0.01445 -0.08019 -1.64806 -0.11226 0 0 0 0 0 -0.00112 0.11604 0.07941 0 -0.36044 0 1.9342 -0.08219 0.8534 -3.23032
THR_528 -6.25215 0.34941 5.30635 -0.20333 0.14775 0.07371 2.71338 -2.78544 -0.00301 -0.02788 -3.16535 -0.02968 0 0 0 0 0 -0.00331 0.01616 0.06567 0 0.04131 2.27269 -1.0874 0.10949 0.46349 -1.99814
LEU_529 -9.95845 1.5771 4.17038 -0.5584 0.3678 0.13312 2.57602 -3.25084 -0.0001 -0.0021 -2.40148 0.29912 0 0 0 0 0 -0.03297 0.0377 0.40825 0 -0.24033 0 0.18072 0.09901 0.78215 -5.81331
TYR_530 -10.3967 1.49266 2.96667 -0.57396 0.11471 0.26284 2.95931 -2.77802 -0.02427 -0.15351 -1.57273 -0.31418 0 0 0 0 0 0.02608 0.00689 0 2.74335 0.09528 0.00395 1.2797 -0.18395 0.98041 -3.06546
GLN_531 -7.55514 1.04399 5.71738 -0.73335 0.25512 0.84345 2.46804 -2.9985 -0.01153 -0.0425 -1.46835 -0.52958 0 0 0 0 0 -0.00466 0.1846 0 2.69973 -0.07682 0 -0.18838 -0.0421 0.64851 0.20989
ARG_532 -9.46082 0.78003 7.08397 -0.66895 0.30224 0.36998 3.64521 -3.54703 -0.02281 -0.23044 -2.11255 0.31326 0 0 0 0 0 -0.00091 0.48512 2.48763 0 -0.13735 0 -1.2888 0.07534 0.79952 -1.12739
LEU_533 -7.37079 1.46289 4.61504 -0.69203 0.20709 0.2683 2.49857 -2.68691 -0.01583 -0.08703 -1.24645 0.13208 0 0 0 0 0 0.06254 0.15458 0.78706 0 -0.15901 0 0.18072 1.04749 1.69465 0.85297
PRO_534 -8.50215 1.73073 5.84568 -0.09287 0.00083 0.05728 2.17365 -2.53837 -0.02019 -0.11679 -2.45249 0.68558 0 0 0 0 0 -0.04481 0.00341 0.48496 0 -0.32275 0 -2.4119 0.90291 1.77718 -2.84011
THR_535 -6.04905 0.80134 5.10172 -0.19354 0.10657 0.09833 3.02692 -2.6245 -0 -0 -2.606 -0.27096 0 0 -0.76145 0 0 -0.03553 0.73314 1.81381 0 -0.08773 2.61348 -1.0874 -0.08484 0.88359 1.3779
ASN_536 -6.73232 0.56012 7.06981 -0.18138 0.01487 0.27092 3.41287 -3.56829 -0.02681 -0.14804 -3.51847 0.01017 0 0 0 0 0 -0.02702 0.20606 0 1.54579 -0.16223 0 -0.93687 0.12064 0.65751 -1.43267
GLU_537 -2.97646 0.17978 4.37965 -0.46502 0.14343 1.48627 1.36513 -1.94955 -0.01583 -0.08703 -2.11171 -2.22438 0 0 0 -0.46046 0 -0.01109 0.1163 0 2.29713 0.54985 0 -2.7348 0.48593 0.48331 -1.54956
ALA_538 -2.65149 0.29548 1.79738 -0.02449 1e-05 0 0.55877 -1.13788 -0 -0 -0.24719 -0.22729 0 0 0 0 0 -0.05037 0 0 0 -0.11836 0 1.8394 0.06211 0.20663 0.30269
LEU_539 -6.85348 0.96585 2.27101 -0.46837 0.06859 0.10019 1.84383 -1.89981 -0 -0 -0.96333 0.22255 0 0 0 0 0 -0.08897 0.00232 0.45565 0 -0.02503 0 0.18072 -0.37374 1.3576 -3.20445
PRO_540 -4.24392 0.49686 3.79742 -0.12554 0.00426 0.09189 1.67517 -1.66345 -0 -0 -1.05677 0.22172 0 0 0 0 0 -0.01039 0.0351 0.09194 0 -1.01976 0 -2.4119 -0.23917 1.59933 -2.75721
MET_541 -4.65539 0.95674 4.26462 -0.44899 0.16593 0.05386 1.33771 -2.06326 -0 -0 -1.0256 0.16247 0 0 0 0 0 0.04963 0.14303 2.00134 0 -0.15737 0 0.60916 -0.41581 0.78451 1.7626
GLU_542 -2.74034 0.14784 3.10934 -0.45632 0.20039 1.42028 0.57186 -1.316 -0 -0 -0.61493 -3.02781 0 0 0 0 0 -0.09465 0.00328 0 3.71274 -0.28162 0 -2.7348 -0.50294 0.60588 -1.99779
LEU_543 -5.37176 0.94254 3.574 -0.52205 0.23671 0.17126 2.5489 -1.93797 -0.01999 -0.14102 -1.68827 0.02068 0 0 0 0 0 0.31964 0.00587 0.53576 0 0.25914 0 0.18072 -0.30333 0.68713 -0.50206
HIS_D_544 -9.31154 2.53108 6.73042 -0.35874 0.03767 0.39616 3.46273 -3.68969 -0 -0 -1.65619 -0.34885 0 0 0 0 0 -0.01912 0.15905 0 3.75858 -0.18788 0 -0.45461 5.86419 2.07283 8.98608
PRO_545 -6.70589 1.23973 3.97911 -0.07776 4e-05 0.04631 1.91612 -1.89864 -0 -0 -1.45974 0.58799 0 0 0 0 0 0.072 0.0135 0.4194 0 -0.6019 0 -2.4119 5.68562 1.90919 2.71321
VAL_546 -7.35894 1.33874 3.45795 -0.37396 0.25319 0.09273 2.76458 -2.46655 -0 -0 -1.66083 -0.13522 0 0 0 0 0 -0.13396 0.23707 0.62509 0 0.41029 0 1.9342 -0.16766 0.79657 -0.38672
TYR_547 -11.3786 2.33223 4.61785 -1.01957 0.14821 0.41984 3.59899 -3.26156 -0.04401 -0.28034 -2.12994 -0.35369 0 0 0 0 0 -0.12938 0.00593 0 2.32505 0.33625 0.09421 1.2797 -0.02529 1.13121 -2.33291
SER_548 -6.59868 0.92702 6.21672 -0.03146 1e-05 0.05193 3.28807 -2.93885 -0.00144 -0.02561 -2.7804 -1.13043 0 0 -0.33998 0 0 -0.1207 0.02564 0.16195 0 -0.25804 0.76905 -0.77834 -0.26194 1.00171 -2.82379
MET_549 -8.46429 0.97272 4.95844 -0.69732 0.17694 0.2046 2.62157 -2.80184 -0 -0 -1.73963 -0.06884 0 0 0 0 0 -0.04262 0.07448 0.86122 0 -0.00054 0 0.60916 -0.39713 0.54359 -3.1895
PHE_550 -10.3455 1.4296 3.36416 -0.52528 0.0262 0.2109 3.0743 -2.8132 -0 -0 -1.31727 -0.12211 0 0 0 0 0 -0.05909 0.03911 0 2.46895 0.04345 0 1.0402 -0.24066 0.5426 -3.18359
ILE_551 -9.21918 1.19634 4.34672 -0.61894 0.58324 0.14433 2.84621 -2.94248 -0.0076 -0.04492 -2.37102 -0.0687 0 0 0 0 0 -0.03993 0.00337 2.76847 0 -0.42829 0 0.73287 -0.08271 0.63603 -2.56618
ALA_552 -6.30229 0.91168 3.075 -0.02367 2e-05 0 2.33213 -2.39402 -0 -0 -1.45007 -0.36938 0 0 0 0 0 -0.05028 0 0 0 -0.37998 0 1.8394 -0.22492 0.74663 -2.28975
THR_553 -7.09915 0.98653 4.47979 -0.20475 0.09571 0.07193 2.92075 -2.77459 -0 -0 -2.74995 -0.0297 0 0 0 -0.2537 0 0.1377 0.03741 0.07792 0 0.07276 2.33057 -1.0874 5.41718 1.79335 4.22236
PRO_554 -8.97401 1.94641 4.47692 -0.09249 0.00022 0.05713 2.17366 -2.3086 -0 -0 -1.43775 0.76729 0 0 0 0 0 0.13962 0.03386 0.30835 0 0.35317 0 -2.4119 5.79629 1.86821 2.69638
SER_555 -6.5632 0.57368 5.99874 -0.02808 2e-05 0.01927 3.49354 -3.20351 -0 -0 -3.28617 -0.08733 0 0 0 0 0 0.056 0.02946 0.80126 0 0.3188 1.78874 -0.77834 0.69692 0.76042 0.59024
ALA_556 -5.84532 1.06378 3.32937 -0.02395 0 0 2.60472 -2.62244 -0.01872 -0.10561 -2.76561 -0.3696 0 0 0 0 0 -0.01707 0 0 0 -0.32085 0 1.8394 0.25812 0.64809 -2.34569
ALA_557 -6.74851 0.71002 3.02628 -0.02225 0 0 2.57056 -2.80332 -0 -0 -2.08496 -0.34566 0 0 0 0 0 -0.04138 0 0 0 -0.21608 0 1.8394 -0.50437 0.55095 -4.06932
SER_558 -6.9227 0.38884 6.17875 -0.0349 0 0.04448 3.45034 -3.20173 -0 -0 -3.06742 -0.78979 0 0 0 0 0 -0.03326 0.151 0.73596 0 0.26395 1.82556 -0.77834 -0.30009 0.54835 -1.541
LEU_559 -8.39014 1.02679 3.40373 -0.74111 0.28808 0.28931 2.54299 -2.89216 -0 -0 -1.52517 0.19663 0 0 0 0 0 -0.02707 0.05304 0.71554 0 -0.17113 0 0.18072 0.00015 0.73977 -4.31002
ALA_560 -6.35244 0.64547 3.21692 -0.01968 0 0 2.66381 -2.74955 -0 -0 -1.9183 -0.34941 0 0 0 0 0 0.12659 0 0 0 -0.103 0 1.8394 0.04217 0.59932 -2.35871
TRP_561 -12.3469 1.46307 5.59594 -1.37584 0.07197 0.62835 3.37501 -3.98926 -0.01463 -0.0806 -3.73885 -0.30723 0 0 0 -0.792 0 0.00241 0.22359 0 2.07395 -0.33577 0 1.6906 0.0806 0.7658 -7.00977
ALA_562 -4.95033 0.37702 3.72123 -0.02229 0 0 2.27432 -2.49083 -0 -0 -1.94101 -0.36076 0 0 0 0 0 -0.05796 0 0 0 -0.34366 0 1.8394 -0.16766 0.70351 -1.41902
ALA_563 -4.72372 0.53681 2.94768 -0.02167 0 0 1.96765 -2.08518 -0 -0 -1.71919 -0.34838 0 0 0 0 0 -0.01836 0 0 0 -0.34824 0 1.8394 -0.55611 0.28123 -2.24806
ILE_564 -7.9933 0.86407 2.3672 -0.4704 0.21721 0.08711 1.91402 -2.36574 -0 -0 -0.56983 0.27597 0 0 0 0 0 -0.05659 0.01134 1.07525 0 -0.21239 0 0.73287 -0.11293 0.56528 -3.67085
TYR_565 -6.03275 0.66326 3.37581 -0.94004 0.06608 0.36193 1.45488 -1.95967 -0 -0 -0.37638 -0.23563 0 0 0 0 0 0.18954 0.13867 0 2.12966 -0.06344 0.00052 1.2797 0.15615 0.64864 0.85692
GLY_566 -1.38277 0.07957 1.85349 -4e-05 0 0 0.73647 -0.91592 -0.00351 -0.01991 -0.59477 -0.3428 0 0 0 0 0 -0.1757 0 0 0 -1.39899 0 0.83697 -0.28762 0.77971 -0.83583
SER_567 -2.2202 0.4222 1.95968 -0.01895 0 0.04704 0.38352 -0.92613 -0 -0 0.85585 -0.79344 0 0 0 0 0 0.0873 0.00386 0.65374 0 -0.03424 0.741 -0.77834 0.99426 10.9706 12.3477
PHE_568 -6.54078 1.27985 0.07109 -0.54887 0.02563 0.25022 0.53393 -1.21882 -0 -0 -0.32281 0.35971 0 0 0 0 0 0.02982 0.02087 0 2.38881 0.01643 0 1.0402 1.0626 15.367 13.8149
ASP_569 -6.47334 0.51806 8.63297 -0.3006 0.05387 1.04273 3.88115 -3.88618 -0 -0 -7.13374 -2.16814 0 0 -1.04401 -0.792 0 -0.0194 0.04503 0 3.90684 -0.10441 0 -2.3716 0.075 5.55207 -0.58571
ALA_570 -3.97419 0.16385 4.07169 -0.02392 0 0 1.49074 -2.16909 -0 -0 -1.93713 -0.37013 0 0 0 0 0 -0.05657 0 0 0 -0.3451 0 1.8394 -0.02938 0.78085 -0.55897
VAL_571 -6.19537 0.7282 4.76085 -0.30563 0.18946 0.06766 2.31846 -2.72984 -0 -0 -2.23323 -0.06367 0 0 -0.41097 0 0 -0.04848 0.01376 0.04939 0 -0.3616 0 1.9342 -0.35966 0.33229 -2.31418
ALA_572 -6.85994 0.92052 4.69981 -0.02171 0 0 3.18913 -3.10839 -0 -0 -1.68145 -0.35165 0 0 -0.63304 0 0 -0.02206 0 0 0 -0.16398 0 1.8394 -0.11977 0.32478 -1.98836
ARG_573 -8.30389 0.46717 7.62566 -0.76063 0.10211 0.49981 2.85816 -3.87408 -0.01118 -0.06898 -2.19493 0.35335 0 0 0 0 0 -0.04634 0.04715 1.43942 0 -0.09406 0 -1.2888 -0.33274 0.40298 -3.17981
THR_574 -6.84542 0.81274 4.74052 -0.19421 0.07971 0.06755 3.20339 -2.94412 -0 -0 -3.5302 -0.03447 0 0 0 0 0 -0.01099 0.04335 0.06613 0 0.0412 2.28156 -1.0874 -0.09041 0.40888 -2.99218
PHE_575 -10.8436 1.15255 4.34056 -0.59259 0.11705 0.28059 3.05146 -3.33881 -0 -0 -1.68776 -0.03412 0 0 0 0 0 -0.01116 0.02204 0 3.14864 -0.09281 0 1.0402 0.06039 0.37548 -3.0119
PHE_576 -10.3845 0.91032 3.52281 -0.86143 0.0328 0.28142 2.94484 -3.0217 -0 -0 -1.99294 -0.07675 0 0 0 0 0 -0.01059 0.11395 0 1.91072 -0.39455 0 1.0402 -0.06236 0.37846 -5.66931
PHE_577 -11.1466 1.59841 4.2437 -0.54586 0.2718 0.25653 2.85731 -3.29928 -0 -0 -2.5146 -0.115 0 0 0 0 0 0.06409 0.01133 0 3.0297 -0.0114 0 1.0402 -0.09768 0.83289 -3.52449
MET_578 -9.50545 1.10347 5.39151 -0.40666 0.10801 0.15329 2.64902 -3.03352 -0.01118 -0.06898 -2.29323 0.14714 0 0 0 0 0 0.06638 0.05856 2.43204 0 -0.15034 0 0.60916 -0.23272 1.02384 -1.95969
ALA_579 -6.14089 0.45221 4.56371 -0.02155 0 0 3.00838 -2.86778 -0 -0 -2.3533 -0.35545 0 0 0 0 0 0.14406 0 0 0 -0.22481 0 1.8394 -0.33535 0.52743 -1.76395
LEU_580 -8.41546 1.25799 3.12371 -0.46972 0.1199 0.10918 2.41314 -2.58634 -0 -0 -1.69561 0.20964 0 0 0 0 0 0.11442 0.69349 0.50898 0 -0.23374 0 0.18072 -0.30118 0.54761 -4.42326
PHE_581 -10.7612 1.33926 3.75067 -0.98951 0.09183 0.39258 2.64241 -3.09711 -0 -0 -1.79161 0.03529 0 0 0 0 0 -0.01448 0.01365 0 1.82696 -0.37514 0 1.0402 -0.11129 0.64338 -5.36411
LEU_582 -8.81438 0.94822 5.38523 -0.51096 0.3317 0.12678 3.2919 -3.33647 -0.02459 -0.15708 -2.39412 0.22455 0 0 0 0 0 0.35675 0.04129 0.27823 0 -0.30171 0 0.18072 -0.20476 0.62164 -3.95707
TYR_583 -10.0147 1.53511 5.04076 -1.14688 0.1792 0.50673 3.3026 -3.19897 -0 -0 -2.51989 -0.28822 0 0 0 0 0 -0.00208 0.12306 0 1.81472 -0.42598 0.07303 1.2797 -0.15538 0.79813 -3.0991
MET_584 -7.46089 0.85916 3.86486 -0.30178 0.03205 0.09236 2.49943 -2.67115 -0 -0 -2.0818 -0.06495 0 0 0 0 0 0.26223 0.01456 1.73544 0 0.00291 0 0.60916 0.0545 0.75497 -1.79893
SER_585 -6.74965 0.49739 6.67337 -0.0245 0.00014 0.02352 3.30072 -3.34592 -0.01754 -0.1195 -2.10343 -0.28884 0 0 0 0 0 -0.01807 0.00495 0.80821 0 0.17247 0.61177 -0.77834 -0.17974 0.54917 -0.98383
LEU_586 -9.99318 1.56112 4.48046 -0.60415 0.15248 0.19393 3.74804 -3.20672 -0 -0 -2.94567 0.08144 0 0 0 0 0 -0.01068 0.42082 0.90158 0 -0.21476 0 0.18072 -0.25231 0.75008 -4.75679
VAL_587 -6.14282 0.55884 4.86458 -0.30924 0.2359 0.07006 2.62189 -2.84655 -0 -0 -1.92489 -0.07921 0 0 0 0 0 -0.02576 0.01103 0.10133 0 -0.27684 0 1.9342 -0.13201 0.68683 -0.65266
VAL_588 -6.43922 0.42751 3.80944 -0.30426 0.18662 0.07002 1.96248 -2.57312 -0.00986 -0.07027 -0.92849 -0.10242 0 0 0 0 0 0.12652 0.00798 0.14431 0 -0.13226 0 1.9342 -0.04436 0.36781 -1.56739
ARG_589 -12.1154 1.20061 9.37174 -0.65909 0.1158 0.43544 4.52055 -4.60175 -0.0494 -0.29726 -3.42683 0.55136 0 0 0 0 0 0.02432 0.33922 2.42573 0 -0.10946 0 -1.2888 -0.12294 0.79637 -2.88983
ILE_590 -8.74426 0.87281 5.45174 -0.48921 0.36606 0.10105 3.58534 -3.23859 -0 -0 -2.66071 -0.052 0 0 0 0 0 -0.03818 0.08343 0.77723 0 -0.23742 0 0.73287 -0.17932 0.91586 -2.75331
ASN_591 -4.33049 0.26632 4.65634 -0.18842 0.0483 0.28676 1.5823 -2.27035 -0.00986 -0.07027 -1.41125 -0.39058 0 0 0 -0.83802 0 0.15613 0.03832 0 1.64948 0.15043 0 -0.93687 -0.01661 0.58525 -1.04307
PHE_592 -5.94339 0.52537 3.57319 -0.8564 0.03608 0.24411 2.37642 -2.28887 -0 -0 -1.89107 -0.06074 0 0 0 0 0 0.11969 0.25968 0 2.2016 -0.20036 0 1.0402 0.22757 0.41557 -0.22134
PHE_593 -10.9292 1.57546 3.36981 -0.64309 0.10766 0.31958 2.50287 -2.90595 -0.00039 -0.00788 -1.66276 0.00627 0 0 0 0 0 0.07316 0.00628 0 2.42669 0.01656 0 1.0402 0.10828 0.51565 -4.08081
ARG_594 -6.29775 0.83826 4.94484 -0.68277 0.09884 0.42312 2.44071 -2.51352 -0.00116 -0.00874 -2.59748 0.28761 0 0 0 -0.83802 0 -0.05376 0.02787 2.45808 0 -0.08948 0 -1.2888 -0.31492 0.67888 -2.48819
GLY_595 -2.12674 0.29679 2.33555 -5e-05 0 0 1.17429 -1.2389 -0 -0 -0.88716 -0.43068 0 0 0 0 0 -0.08134 0 0 0 0.28247 0 0.83697 -0.18872 0.37833 0.35081
PHE_596 -5.76746 0.94148 2.33193 -0.64823 0.11004 0.3714 1.73862 -1.79744 -0 -0 -0.93634 0.0714 0 0 0 0 0 0.0239 0 0 2.21321 -0.20895 0 1.0402 -0.27025 0.30115 -0.48536
ARG_597 -2.44925 0.32873 2.80249 -0.57748 0.09241 0.32515 1.16 -1.33325 -0.00339 -0.06808 -1.22204 0.09933 0 0 -0.57585 0 0 0.10271 0.04881 0.77799 0 1.0889 0 -1.2888 5.21285 0.81118 5.33241
PHE_598 -4.13375 0.66907 0.23523 -0.56754 0.02676 0.24235 0.10592 -0.72367 -0 -0 -0.11193 0.21239 0 0 0 0 0 -0.02938 0.04321 0 2.08754 -0.24654 0 1.0402 5.32044 0.67701 4.84731
SER_599 -3.1389 0.48889 3.48268 -0.028 0 0.06554 2.25155 -1.74201 -0.00339 -0.06808 -1.41785 -0.66679 0 0 -0.70904 0 0 0.0034 0.09594 0.0553 0 -0.56434 0.64074 -0.77834 -0.23178 0.30179 -1.96267
ILE_600 -4.30118 0.57504 2.1377 -0.52071 0.26316 0.1274 1.77764 -1.50754 -0.01173 -0.1452 -0.52421 0.32109 0 0 0 0 0 -0.07594 0.00179 0.3829 0 0.57854 0 0.73287 0.0515 0.50827 0.37138
ALA_601 -3.89737 0.73743 3.27278 -0.02397 0 0 1.73592 -1.85139 -0 -0 -0.59829 -0.39716 0 0 -0.70904 0 0 -0.09185 0 0 0 -0.19471 0 1.8394 -0.27661 0.4217 -0.03314
TRP_602 -12.0859 2.39699 4.52792 -0.73606 0.09489 0.35685 4.00687 -3.54102 -0.00725 -0.08598 -2.84212 -0.31543 0 0 -0.57585 0 0 0.26099 0.05918 0 3.80568 0.02565 0 1.6906 -0.35206 0.44574 -2.87035
TRP_603 -7.87964 1.29159 5.35912 -1.42749 0.46207 0.62574 3.06437 -3.28339 -0.00281 -0.00827 -2.5218 -0.88625 0 0 0 0 0 -0.15558 0.16691 0 1.2473 -0.05568 0 1.6906 -0.0872 0.75383 -1.64658
SER_604 -5.98803 1.24555 5.95868 -0.03559 0.00095 0.06094 2.62458 -2.82103 -0.00144 -0.02561 -2.15793 -1.1731 0 0 -0.33998 0 0 -0.11847 0.06688 0.16921 0 -0.213 0.96608 -0.77834 -0.38679 0.85769 -2.08875
TYR_605 -11.2413 1.96266 4.06422 -0.60293 0.04312 0.29867 3.53641 -3.00248 -0 -0 -2.70117 -0.23636 0 0 0 0 0 -0.04023 0.0532 0 2.51717 0.00489 0.00153 1.2797 -0.38932 0.8213 -3.63096
THR_606 -7.09499 0.64473 5.3855 -0.20939 0.16114 0.07705 3.65303 -2.92472 -0.0306 -0.23238 -3.62925 -0.21139 0 0 0 0 0 -0.00503 0.0019 0.09475 0 6e-05 2.28682 -1.0874 0.04425 0.61113 -2.4648
PHE_607 -8.11933 1.08905 2.78911 -0.90066 0.02846 0.32831 2.1505 -2.18862 -0.00944 -0.08447 -1.81781 -0.11983 0 0 0 0 0 0.25342 0.41502 0 1.91432 -0.51521 0 1.0402 5.90092 1.38906 3.54301
PRO_608 -8.98577 1.97494 5.11867 -0.06726 0 0.04372 1.76457 -2.39868 -0 -0 -1.18536 0.68698 0 0 0 0 0 0.08158 0.10095 0.06678 0 0.53245 0 -2.4119 6.48499 1.71074 3.51739
MET_609 -9.42465 1.03047 4.81052 -0.75973 0.2588 0.20361 2.91207 -2.83036 -0 -0 -2.773 0.10629 0 0 0 0 0 -0.04765 0.18499 1.01332 0 0.02554 0 0.60916 0.74926 0.81098 -3.12038
THR_610 -8.56989 1.7254 6.62688 -0.20671 0.18403 0.07559 3.93297 -3.73388 -0.012 -0.0946 -3.20038 -0.18325 0 0 0 0 0 -0.03297 0.18054 0.12546 0 -0.01088 2.29037 -1.0874 0.07062 0.92627 -0.99385
THR_611 -7.28073 0.82095 5.53448 -0.20685 0.15585 0.07494 3.41502 -3.18369 -0.01337 -0.05661 -3.3591 -0.12294 0 0 0 0 0 0.09637 0.13099 0.18798 0 0.0844 2.21226 -1.0874 0.03791 1.12011 -1.43943
ALA_612 -5.75846 0.74104 4.40546 -0.02198 0 0 3.18422 -2.90986 -0 -0 -3.36105 -0.37533 0 0 0 0 0 0.05009 0 0 0 -0.36812 0 1.8394 -0.2794 0.61494 -2.23906
SER_613 -6.74044 1.24451 6.80261 -0.02494 2e-05 0.02418 3.82306 -3.43592 -0.01303 -0.15357 -2.46815 -0.38827 0 0 0 0 0 -0.04849 0.00699 0.61984 0 0.24908 0.60794 -0.77834 -0.38388 0.35752 -0.69931
LEU_614 -9.67866 1.50957 3.47092 -0.52135 0.29269 0.10073 3.16852 -3.10092 -0 -0 -1.64868 0.06806 0 0 0 0 0 0.04526 0.02675 3.49012 0 -0.22434 0 0.18072 -0.18773 0.57922 -2.42913
ALA_615 -6.04451 0.75264 4.09105 -0.02145 0 0 2.64796 -2.80808 -0 -0 -2.23502 -0.3678 0 0 0 0 0 -0.04837 0 0 0 -0.23089 0 1.8394 -0.25105 0.59583 -2.08029
THR_616 -8.36722 1.44685 6.22401 -0.2185 0.23584 0.07802 4.17124 -3.6914 -0.01612 -0.12203 -3.83964 -0.07153 0 0 0 0 0 0.00988 1e-05 0.08819 0 0.01053 2.2684 -1.0874 -0.18319 0.84604 -2.21802
VAL_617 -6.23266 0.61931 3.50982 -0.30779 0.17498 0.06945 2.33636 -2.50236 -0 -0 -1.62782 -0.0911 0 0 0 0 0 -0.02611 0.0008 0.06604 0 -0.23351 0 1.9342 -0.00657 0.84569 -1.47126
LYS_618 -5.01332 0.53292 3.91247 -0.35025 0.0394 0.16993 1.59419 -2.10003 -0 -0 -0.63959 0.3079 0 0 0 0 0 0.04285 0.01217 2.48546 0 -0.02445 0 -1.5107 -0.27134 0.44583 -0.36657
TYR_619 -11.4398 1.64484 3.74307 -0.65099 0.0394 0.28889 3.26691 -3.4615 -0 -0 -1.61878 -0.20791 0 0 0 0 0 -0.02528 0.1644 0 2.43859 0.01904 0.02567 1.2797 -0.2347 0.72588 -4.0026
ALA_620 -4.56425 0.24242 2.73782 -0.02174 0 0 1.91275 -2.09279 -0.02812 -0.16854 -1.66508 -0.36675 0 0 0 0 0 -0.06558 0 0 0 -0.37539 0 1.8394 -0.30445 0.63034 -2.28997
GLU_621 -2.39996 0.16613 2.88797 -0.43954 0.07027 0.89401 0.80707 -1.37711 -0.00763 -0.05084 -0.64266 -0.42785 0 0 0 0 0 -0.0528 0.0007 0 2.864 -0.0623 0 -2.7348 -0.54066 0.28844 -0.75756
ALA_622 -2.89959 0.17133 1.72435 -0.01679 0 0 1.40397 -1.30791 -0 -0 -1.05335 -0.17139 0 0 0 0 0 5.46441 0 0 0 0.28065 0 1.8394 -0.0067 13.3914 18.8198
VAL_623 -5.42472 0.95764 2.47836 -0.38233 0.42096 0.09906 1.87251 -1.90764 -0.02812 -0.16854 -0.05554 -0.75318 0 0 -0.75207 0 0 -0.07157 0.0514 1.08524 0 -0.79374 0 1.9342 0.24293 14.2589 13.0638
PRO_624 -2.48464 0.65648 1.44726 -0.09003 0.00055 0.05602 0.55437 -0.72747 -0 -0 -0.67712 0.70859 0 0 -0.21595 0 0 -0.05347 0.00628 0.37824 0 -0.06522 0 -2.4119 -0.03324 1.21484 -1.7364
CYS_625 -5.51303 0.60277 5.13938 -0.0463 0.0002 0.01687 1.86113 -2.34481 -0.00774 -0.04048 -1.06727 -0.18312 0 0 0 0 0 0.01263 0.04291 0.41399 0 0.17968 0 3.6196 -0.29194 0.356 2.75047
PHE_626 -4.81374 0.29755 2.66163 -1.00957 0.07891 0.35798 1.53697 -1.84516 -0.01125 -0.058 -1.41812 -0.02741 0 0 0 0 0 0.14065 0.10012 0 1.78808 -0.53198 0 1.0402 -0.1487 0.31787 -1.54396
LEU_627 -7.25255 1.3309 3.20383 -0.47686 0.22861 0.08635 1.29933 -2.21911 -0 -0 0.52526 0.27922 0 0 0 0 0 0.25529 0.0009 0.37834 0 -0.21141 0 0.18072 -0.16134 0.96095 -1.59158
SER_628 -5.38574 0.5608 4.56604 -0.02023 0 0.02103 2.33362 -2.35264 -0 -0 -1.41293 0.13736 0 0 0 -0.77186 0 0.67354 0.02212 0.61264 0 0.50099 0.7982 -0.77834 2.10931 1.4012 3.01513
ARG_629 -8.25861 0.90441 8.18731 -1.08749 0.23048 0.78845 4.17145 -4.11338 -0 -0 -4.64649 0.26596 0 0 -0.96802 0 0 0.02577 0.06975 2.60251 0 -0.00253 0 -1.2888 2.55818 0.94327 0.38224
ALA_630 -4.46587 0.20993 3.60531 -0.02293 0 0 2.28128 -2.24533 -0.00774 -0.04048 -2.30056 -0.37299 0 0 0 0 0 -0.02954 0 0 0 -0.33056 0 1.8394 -0.10634 0.39021 -1.59622
LEU_631 -7.09888 0.61805 2.87572 -0.43697 0.12113 0.09686 2.11358 -2.36867 -0.01125 -0.058 -0.42323 0.16603 0 0 0 0 0 0.10133 0.08645 0.53461 0 -0.23744 0 0.18072 -0.38546 0.33932 -3.78612
ALA_632 -6.56233 0.97696 3.57609 -0.01978 0 0 2.88199 -2.88874 -0.00849 -0.07119 -1.9292 -0.33611 0 0 0 0 0 -0.03637 0 0 0 -0.09422 0 1.8394 -0.15212 0.48952 -2.3346
LEU_633 -5.67699 0.32259 4.92783 -0.47732 0.21492 0.11001 2.34715 -2.60827 -0 -0 -2.17341 0.23257 0 0 0 0 0 0.02437 0.06165 0.3629 0 -0.27254 0 0.18072 -0.22635 0.34386 -2.30631
SER_634 -4.79853 0.32974 5.34371 -0.02641 0 0.0612 2.69079 -2.58687 -0.0033 -0.02345 -2.6099 -0.60567 0 0 0 0 0 -0.02433 0.00921 0.67948 0 0.33768 0.60022 -0.77834 -0.01605 0.21616 -1.20465
LEU_635 -7.72866 0.87187 3.74335 -0.64373 0.14281 0.23396 2.72549 -2.72928 -0 -0 -2.81851 0.03352 0 0 0 0 0 -0.02293 0.04653 1.07949 0 -0.27193 0 0.18072 -0.03115 0.35887 -4.82958
SER_636 -5.04675 0.39024 5.85295 -0.02865 0 0.06646 2.82189 -2.74866 -0.00323 -0.02435 -3.59388 -0.61795 0 0 0 0 0 -0.01633 7e-05 0.60419 0 0.35583 0.60147 -0.77834 0.00686 0.37876 -1.77943
LEU_637 -4.21225 0.12986 5.07116 -0.48013 0.21216 0.11121 2.27989 -2.33799 -0 -0 -2.28512 0.24623 0 0 0 0 0 -0.03404 0.03001 0.42083 0 -0.2617 0 0.18072 0.0549 0.26119 -0.61307
MET_638 -6.65319 0.49641 5.01145 -0.35442 0.10994 0.09133 2.6215 -2.62233 -0 -0 -2.54189 0.02791 0 0 0 0 0 0.00569 0.09187 1.77906 0 0.10986 0 0.60916 -0.01297 0.26536 -0.96524
SER_639 -7.04865 0.97767 7.26085 -0.02959 0 0.06731 3.62852 -3.52405 -0.018 -0.11805 -3.94628 -0.74908 0 0 0 0 0 -0.01736 0.01184 0.61782 0 0.34576 0.67496 -0.77834 0.30286 0.41818 -1.92361
THR_640 -4.8988 0.3858 5.25203 -0.20357 0.11689 0.07488 2.75186 -2.708 -0.00937 -0.12676 -3.53731 -0.1129 0 0 0 0 0 0.01648 0.02768 0.09226 0 0.0672 2.2473 -1.0874 0.23951 0.51154 -0.90069
THR_641 -4.73225 0.33921 5.19961 -0.19959 0.1223 0.07095 2.50448 -2.52673 -0 -0 -2.66806 -0.04303 0 0 0 0 0 -0.00552 0.00561 0.05373 0 -0.00507 2.27427 -1.0874 0.14589 0.32525 -0.22635
MET_642 -7.70911 0.45418 4.90358 -0.30498 0.05962 0.02564 2.59073 -2.66442 -0 -0 -2.08844 -0.00041 0 0 0 0 0 -0.00467 0.01982 1.08088 0 0.05146 0 0.60916 0.13234 0.39009 -2.45452
VAL_643 -8.45561 1.06707 4.42968 -0.26272 0.14778 0.04186 2.97404 -3.21152 -0.00998 -0.08979 -2.715 0.37657 0 0 0 0 0 0.02789 0.07979 1.01454 0 -0.12649 0 1.9342 -0.05731 0.60913 -2.22586
SER_644 -4.41752 0.35991 5.03062 -0.02679 0 0.06231 2.58409 -2.49006 -0.02008 -0.12603 -2.58071 -0.6279 0 0 0 0 0 -0.01772 0.00059 0.62884 0 0.34449 0.60476 -0.77834 0.09839 0.44555 -0.9256
LEU_645 -4.84635 0.29857 4.88075 -0.48374 0.19044 0.11413 2.33071 -2.44467 -0 -0 -2.48231 0.23859 0 0 0 0 0 -0.03456 0.02482 0.36565 0 -0.26913 0 0.18072 0.03197 0.24576 -1.65864
LEU_646 -7.25832 0.65607 5.09738 -0.48023 0.1949 0.10938 2.57399 -2.9521 -0 -0 -2.68284 0.23094 0 0 0 0 0 0.01735 0.17254 0.41346 0 -0.26316 0 0.18072 -0.27624 0.33374 -3.93244
LEU_647 -7.01801 0.64925 4.43475 -0.70563 0.29689 0.29072 2.74833 -2.70422 -0 -0 -2.51566 0.12245 0 0 0 0 0 -0.02849 0.02521 0.76225 0 -0.19493 0 0.18072 -0.09874 0.35552 -3.3996
VAL_648 -5.65914 0.57771 5.124 -0.30564 0.17931 0.06688 2.65223 -2.74821 -0 -0 -2.79179 -0.07547 0 0 0 0 0 -0.04653 0.00348 0.06148 0 -0.32099 0 1.9342 -0.01618 0.36342 -1.00124
SER_649 -4.22057 0.20739 5.05774 -0.02835 0 0.06524 2.25834 -2.44202 -0.00581 -0.03389 -2.53165 -0.54788 0 0 -0.67414 0 0 0.07384 0.0042 0.9179 0 0.32277 0.60369 -0.77834 0.01196 0.31633 -1.42324
THR_650 -5.76269 0.46336 5.24605 -0.19658 0.10445 0.06887 3.4175 -2.85368 -0.01379 -0.15945 -3.81363 0.00887 0 0 0 0 0 0.03432 0.00888 0.05436 0 -0.01809 2.28761 -1.0874 0.22114 0.33742 -1.65248
LEU_651 -6.9268 0.71611 3.48906 -0.46495 0.167 0.10584 2.8003 -2.52215 -0 -0 -2.24608 0.23224 0 0 0 0 0 -0.01824 0.16734 0.28356 0 -0.31504 0 0.18072 -0.02671 0.57348 -3.80433
LEU_652 -4.60061 0.4037 3.74931 -0.50672 0.18592 0.1441 1.45332 -2.05956 -0 -0 -1.60544 0.18405 0 0 0 0 0 -0.07561 0.0503 0.29053 0 -0.15456 0 0.18072 -0.35264 0.66458 -2.0486
HIS_D_653 -7.11344 0.51927 6.96713 -0.41375 0.01732 0.49346 3.74834 -3.5152 -0 -0 -3.51274 -0.26791 0 0 -0.67414 0 0 -0.00763 0.02249 0 2.57902 -0.28276 0 -0.45461 0.19629 0.51021 -1.18865
ALA_654 -5.86936 0.86994 3.12741 -0.0203 0 0 2.79206 -2.65635 -0 -0 -1.89238 -0.33268 0 0 0 0 0 0.0687 0 0 0 -0.16465 0 1.8394 0.2111 0.66816 -1.35895
PHE_655 -5.72926 0.70058 1.73817 -0.63022 0.16197 0.32797 1.43829 -1.76888 -5e-05 -0.00117 -0.96763 -0.07363 0 0 0 0 0 0.08639 0.00038 0 2.39784 0.11767 0 1.0402 -0.23237 0.63946 -0.75428
VAL_656 -4.67353 0.62846 2.9112 -0.30392 0.19944 0.06074 1.27032 -1.93779 -0.03498 -0.15233 -0.43055 -0.34224 0 0 0 0 0 0.00052 0.04426 0.11892 0 0.00667 0 1.9342 -0.04659 0.50729 -0.23991
TRP_657 -6.10443 0.54037 2.96556 -0.76127 0.13662 0.48054 1.8434 -2.0848 -0 -0 -1.23107 -0.26709 0 0 -0.57109 0 0 -0.10161 0.11887 0 2.57081 0.34858 0 1.6906 0.39065 0.56553 0.53017
ARG_658 -3.78508 0.25212 3.24345 -0.646 0.09386 0.41491 1.07147 -1.47479 -0.0454 -0.25488 -0.26786 0.18216 0 0 0 0 0 -0.05437 0.10368 2.02428 0 -0.14563 0 -1.2888 0.38531 0.38828 0.19671
SER_659 -3.39969 0.16237 2.66456 -0.0354 0.01186 0.06394 1.07815 -1.36423 -0.01248 -0.11681 0.27393 -0.86616 0 0 0 0 0 0.11881 0.00114 0.46211 0 -0.01514 0.60001 -0.77834 0.02445 0.24532 -0.88161
LEU_660 -7.08662 0.9558 0.11786 -0.48455 0.16515 0.09736 1.04412 -1.29641 -0 -0 0.13818 0.19335 0 0 0 0 0 0.1084 0.18381 0.50526 0 -0.37758 0 0.18072 -0.16553 0.38703 -5.33366
PHE_661 -5.20712 1.08728 2.63267 -0.63755 0.03839 0.00383 1.55699 -1.49883 -0 -0 -0.90705 -0.21972 0 0 0 0 0 0.03797 0.07715 0 2.31839 0.11699 0 1.0402 -0.32942 1.47976 1.58994
PRO_662 -3.55002 0.47543 2.11155 -0.1134 0.00047 0.08289 1.26706 -1.00381 -0 -0 -0.76647 0.30665 0 0 0 0 0 -0.03871 0.0256 0.103 0 -1.24233 0 -2.4119 -0.28566 1.37478 -3.66488
ASN_663 -5.33203 0.45331 3.44134 -0.47032 0.14204 0.94416 0.32559 -1.84047 -0 -0 -0.1831 -1.89976 0 0 0 0 0 0.03407 0.12771 0 3.09693 -0.57877 0 -0.93687 0.49828 0.35703 -1.82086
ASP:CtermProteinFull_664 -2.51642 0.04642 4.27436 -0.12058 0.00755 0.42183 1.32443 -1.65341 -0.01128 -0.15194 -2.81852 -0.18638 0 0 -1.20569 0 0 0 2e-05 0 2.90369 0 0 -2.3716 0.60818 0.30612 -1.14321
PRO:NtermProteinFull_665 -1.79442 0.05266 1.41777 -0.21512 0.01713 0.15109 0.12604 -0.51505 -0 -0 0.41127 -0.13447 0 0 0 0 0 0.01956 0.11885 0.09421 0 0 0 -2.4119 0 0.33469 -2.32768
LYS_666 -2.60214 0.28906 0.82752 -0.30589 0.02798 0.14734 0.0404 -0.57984 -0 -0 0.26319 -0.13385 0 0 0 0 0 -0.01213 0.01288 1.90137 0 -0.18328 0 -1.5107 -0.12338 0.43565 -1.50581
ASP_667 -5.9201 0.58749 6.65069 -0.23984 0.18048 0.78539 2.82979 -3.07714 -0 -0 -3.0224 -1.49132 0 0 -0.61602 0 0 -0.01445 0.01717 0 2.04384 -0.70205 0 -2.3716 -0.0229 0.25045 -4.13254
GLU_668 -4.01372 0.18738 3.31878 -0.24732 0.04759 0.397 1.50243 -1.54474 -0.01922 -0.16361 -0.92166 -0.59054 0 0 -0.54038 0 0 0.10978 0.00321 0 3.01026 -0.09573 0 -2.7348 0.01687 0.21698 -2.06145
VAL_669 -8.37088 1.56388 2.96346 -0.31599 0.17386 0.06602 3.028 -2.66778 -0.00299 -0.03069 -3.79237 -0.38257 0 0 -0.61602 0 0 -0.03614 0.03223 0.11064 0 0.10814 0 1.9342 -0.05722 0.4894 -5.80282
TRP_670 -8.05569 1.53181 4.45988 -1.03379 0.01776 0.2683 2.57169 -2.7883 -0 -0 -1.5711 -0.42151 0 0 0 0 0 -0.03315 2e-05 0 1.90835 -0.43896 0 1.6906 6.00228 1.9137 6.0219
PRO_671 -6.1321 1.079 3.30553 -0.08766 0.00031 0.05433 1.30312 -1.62989 -0 -0 -1.07552 0.6741 0 0 -0.62866 0 0 -0.13111 0.00417 0.52752 0 -0.34527 0 -2.4119 5.73222 1.9106 2.14877
PHE_672 -10.4521 1.31373 4.60779 -0.5872 0.05545 0.27427 2.95343 -3.11347 -0 -0 -2.46755 0.12802 0 0 0 0 0 -0.00719 0.00049 0 2.7527 -0.12167 0 1.0402 -0.07721 0.66223 -3.03802
LEU_673 -8.82703 1.06185 3.65591 -0.53675 0.34229 0.12426 3.12804 -2.96075 -0.01735 -0.09154 -1.77291 0.05227 0 0 0 0 0 -0.03273 0.08046 3.25447 0 -0.25414 0 0.18072 0.00307 0.65618 -1.95367
LEU_674 -9.13167 1.78871 3.55963 -0.56386 0.2923 0.165 2.01274 -2.75237 -0.02078 -0.13653 -1.07865 0.24566 0 0 0 0 0 -0.15997 0.27457 0.23292 0 0.1361 0 0.18072 -0.02737 0.94884 -4.03401
ARG_675 -9.05479 0.81859 9.60556 -0.65105 0.16093 0.46156 3.81119 -4.20389 -0 -0 -5.62875 -0.05687 0 0 -1.76878 0 0 -0.01514 0.27611 2.37473 0 -0.1107 0 -1.2888 0.04821 0.99323 -4.22866
PHE_676 -9.46081 1.83549 3.84034 -0.51173 0.34625 0.1926 2.61762 -2.6861 -0.01735 -0.09154 -2.05416 -0.0718 0 0 0 0 0 0.0158 0.09359 0 3.71619 -0.12225 0 1.0402 -0.20652 1.379 -0.14518
PRO_677 -3.2952 0.6481 2.63875 -0.18702 0.00107 0.13297 1.52428 -1.15172 -0 -0 -2.0028 0.05825 0 0 0 0 0 -0.02226 0.00293 0.69762 0 -1.0482 0 -2.4119 -0.43525 1.22315 -3.62724
ILE_678 -6.46831 1.24974 1.6609 -0.5248 0.45888 0.10939 1.94613 -1.7442 -0.02389 -0.14736 -1.24317 0.13517 0 0 0 0 0 -0.07927 0.00911 1.00494 0 0.44139 0 0.73287 0.39921 0.61979 -1.46346
GLY_679 -2.98402 0.36201 2.99413 -4e-05 0 0 1.63898 -1.58279 -0 -0 -0.87121 -0.41792 0 0 0 0 0 -0.23527 0 0 0 0.31316 0 0.83697 1.03364 0.48387 1.57151
CYS_680 -6.46193 1.18427 3.83092 -0.07321 5e-05 0.03966 2.4197 -2.06504 -0.01568 -0.05823 -2.2111 0.05196 0 0 0 0 0 0.00167 0.02014 0.52833 0 0.30321 0 3.6196 0.1832 0.36708 1.66458
PHE_681 -11.5304 2.14391 3.90653 -0.58619 0.03302 0.24285 2.94235 -2.88964 -0 -0 -2.5042 -0.13547 0 0 0 0 0 -0.01208 0.1387 0 2.35069 0.13086 0 1.0402 -0.20541 0.50586 -4.42842
GLY_682 -4.63084 1.02741 3.71569 -5e-05 0 0 1.91405 -2.25353 -0 -0 -2.51759 -0.42274 0 0 0 0 0 -0.10282 0 0 0 0.4627 0 0.83697 0.01656 0.53891 -1.41527
VAL_683 -5.30592 0.34989 3.53362 -0.30183 0.16908 0.06826 2.09088 -2.24335 -0 -0 -1.54185 -0.22129 0 0 0 0 0 -0.00225 0.00275 0.10621 0 -0.39085 0 1.9342 0.08959 0.44407 -1.21878
CYS_684 -8.49676 1.21388 4.25493 -0.03973 0.01219 0.01497 2.19347 -2.54109 -0.01568 -0.05823 -1.19491 -0.29848 0 0 0 0 0 -0.02049 0.9207 0.49534 0 0.20743 0 3.6196 0.50435 0.54208 1.31358
LEU_685 -9.04944 1.09494 2.80102 -0.71144 0.31869 0.26756 2.2785 -2.72056 -0 -0 -1.55967 0.1529 0 0 0 0 0 0.08112 0.0276 0.84693 0 -0.2155 0 0.18072 0.47139 0.50157 -5.23367
GLY_686 -4.77768 0.19309 4.84988 -5e-05 0 0 2.5216 -2.5557 -0 -0 -1.98736 -0.41974 0 0 0 0 0 -0.05997 0 0 0 0.40082 0 0.83697 0.43052 0.2184 -0.34923
LEU_687 -9.66786 1.20355 3.64858 -0.51532 0.27431 0.12227 2.77754 -3.22738 -0 -0 -2.21497 0.26692 0 0 0 0 0 0.03191 0.3294 0.40532 0 -0.25311 0 0.18072 0.32313 0.32909 -5.98591
GLY_688 -5.03601 0.28668 4.46742 -5e-05 0 0 2.78263 -2.62299 -0 -0 -2.33867 -0.42843 0 0 0 0 0 -0.08184 0 0 0 0.19473 0 0.83697 0.42797 0.34067 -1.17092
SER_689 -7.04713 1.05129 5.83688 -0.02418 0 0.02435 3.18903 -3.16834 -0.0052 -0.08868 -2.23205 -0.28583 0 0 0 0 0 -0.03284 0.01815 0.56035 0 0.26881 0.73293 -0.77834 0.46217 0.45518 -1.06347
GLN_690 -8.90559 1.1368 6.8694 -0.2806 0.01716 0.21649 3.56129 -3.77506 -0.02649 -0.24944 -2.56851 -0.40637 0 0 0 0 0 0.0386 0.02604 0 3.3099 -0.08721 0 -0.18838 -0.22549 0.6276 -0.90985
ALA_691 -7.85515 1.29448 4.15852 -0.02171 0 0 3.18336 -3.39464 -0 -0 -2.60063 -0.36812 0 0 0 0 0 0.02712 0 0 0 -0.27328 0 1.8394 -0.38917 0.69578 -3.70404
ILE_692 -8.92168 1.2695 3.72532 -0.50296 0.41742 0.10317 2.71111 -2.92567 -0 -0 -2.00253 -0.07415 0 0 0 0 0 0.0062 0.11054 0.60945 0 -0.35434 0 0.73287 -0.2594 0.95647 -4.39868
LEU_693 -8.96006 0.91308 4.6286 -0.72237 0.3208 0.28779 3.04739 -3.23037 -0 -0 -2.55244 0.13302 0 0 0 0 0 -0.01355 0.04218 0.81559 0 -0.18435 0 0.18072 0.06626 0.8058 -4.42191
TRP_694 -11.0083 1.38142 4.50723 -0.87596 0.07238 0.36719 3.09638 -3.50289 -0.01415 -0.15097 -2.30128 -0.37395 0 0 0 0 0 0.14044 0.08141 0 1.96234 0.05478 0 1.6906 -0.09812 0.62987 -4.34159
GLY_695 -3.93652 0.20137 4.46065 -5e-05 0 0 1.92753 -2.41848 -0 -0 -0.8605 -0.41487 0 0 0 0 0 -0.04149 0 0 0 0.37119 0 0.83697 0.31548 0.42005 0.86133
ALA_696 -3.87261 0.23066 2.84606 -0.02231 0 0 1.75331 -2.06277 -0 -0 -1.23712 -0.34229 0 0 0 0 0 0.13396 0 0 0 -0.28109 0 1.8394 0.2251 0.20748 -0.58222
LEU_697 -7.39953 0.92896 2.69666 -0.46125 0.1446 0.10511 2.2345 -2.33285 -0.00668 -0.02115 -2.03359 0.18552 0 0 0 0 0 0.04327 0.54797 0.47711 0 -0.24525 0 0.18072 -0.35598 0.34563 -4.96623
ALA_698 -4.13782 0.42975 1.99131 -0.03053 0.01137 0 1.52806 -1.72873 -0 -0 -0.69486 -0.50822 0 0 0 0 0 0.02805 0 0 0 -0.09778 0 1.8394 0.10001 0.37739 -0.8926
ALA_699 -1.84704 0.25429 1.9995 -0.02809 0.00741 0 1.09184 -1.17327 -0 -0 -1.20134 -0.45484 0 0 0 0 0 -0.04533 0 0 0 0.2987 0 1.8394 0.68932 0.30377 1.73433
SER_700 -2.11753 0.28751 2.33864 -0.02359 0 0.02048 0.82791 -1.14649 -0.00668 -0.02115 -0.23732 0.26999 0 0 0 0 0 0.07993 0.03059 1.03524 0 -0.33336 0.60033 -0.77834 0.81922 1.00222 2.64761
PRO_701 -1.83138 0.28361 1.11006 -0.12966 0.00476 0.09465 0.1612 -0.61016 -0 -0 -0.19514 0.19459 0 0 0 0 0 -0.1035 0.02354 0.13506 0 -0.86296 0 -2.4119 0.00514 1.09914 -3.03296
ALA_702 -4.14936 0.71872 1.58764 -0.0264 0.00092 0 0.42356 -1.4843 -0 -0 0.25113 -0.28029 0 0 0 0 0 0.16638 0 0 0 0.24786 0 1.8394 -0.35584 0.42222 -0.63836
MET_703 -3.69734 0.3445 3.04523 -0.61981 0.05276 0.28212 0.90723 -1.55015 -0.00278 -0.01991 -0.50778 -0.19191 0 0 -0.92807 0 0 0.11345 0.1406 1.74868 0 0.41949 0 0.60916 0.94782 0.41117 1.50443
ARG_704 -3.59326 0.31545 3.90778 -0.87285 0.16602 0.64927 1.65143 -1.75636 -0.04584 -0.206 -0.526 0.01986 0 0 -0.46462 0 0 0.07941 0.03777 2.31464 0 -0.01765 0 -1.2888 2.66423 0.62189 3.65636
PHE_705 -4.93472 0.60504 2.52742 -0.84899 0.04651 0.24326 1.90832 -1.63516 -0 -0 -1.00975 -0.39612 0 0 0 0 0 -0.05758 0.352 0 2.98464 0.0294 0 1.0402 1.57932 0.7396 3.17339
LEU_706 -8.56915 1.58211 2.41044 -0.54654 0.34453 0.16669 1.15401 -2.44288 -0.04424 -0.14961 1.13623 0.13463 0 0 0 0 0 0.11865 0.02291 0.06344 0 -0.06481 0 0.18072 -0.27737 0.70023 -4.08001
ARG_707 -5.85118 0.47752 5.15619 -0.65315 0.15225 0.38769 1.84915 -2.62446 -0.00438 -0.0763 -2.30279 0.01048 0 0 -0.46345 0 0 -0.01948 0.0853 2.26111 0 -0.03333 0 -1.2888 -0.42933 0.70115 -2.66583
VAL_708 -5.29275 0.70215 3.48314 -0.29612 0.19836 0.06805 2.8482 -2.10866 -2e-05 -0.00031 -2.34269 -0.42462 0 0 0 0 0 0.00679 0.00473 0.33628 0 -0.44641 0 1.9342 -0.16612 0.57875 -0.91704
THR_709 -8.15968 1.38712 4.86239 -0.21699 0.28471 0.08244 3.28678 -2.91548 -0 -0 -1.764 -0.63001 0 0 0 0 0 0.11755 0.11799 0.08816 0 0.10842 2.30592 -1.0874 5.77653 1.744 5.38845
PRO_710 -4.94756 0.74792 3.06627 -0.07297 0 0.04445 1.09933 -1.46067 -0.02177 -0.1256 -0.82421 0.62105 0 0 0 0 0 -0.1407 0.00094 0.4753 0 -0.30462 0 -2.4119 5.442 1.7615 2.94876
MET_711 -4.60288 0.44918 4.03224 -0.32463 0.05897 0.0939 2.82159 -2.23857 -0 -0 -2.24442 -0.11166 0 0 0 0 0 0.03053 0.02819 1.77983 0 0.09286 0 0.60916 -0.01259 0.42688 0.88858
ILE_712 -7.34489 0.69256 3.86472 -0.49088 0.47221 0.09664 2.55831 -2.70204 -0.01048 -0.06137 -1.60807 -0.01168 0 0 0 0 0 -0.05201 0.08461 0.52841 0 -0.4361 0 0.73287 0.23523 0.52036 -2.9316
ASN_713 -8.46344 0.57102 7.04479 -0.27733 0.00102 0.49405 3.49105 -3.87523 -0.02179 -0.12591 -2.37708 -0.10012 0 0 0 -0.33573 0 -0.00483 0.13928 0 2.42061 0.49616 0 -0.93687 0.57895 0.64104 -0.64036
LEU_714 -5.81788 0.24088 4.95265 -0.65311 0.46158 0.28949 2.48365 -2.7837 -0 -0 -1.96745 -0.16748 0 0 0 0 0 0.0125 0.09287 1.33613 0 -0.20613 0 0.18072 0.56482 0.56078 -0.41967
ALA_715 -4.173 0.13576 4.14468 -0.02236 0 0 2.47479 -2.39736 -0 -0 -2.44206 -0.33884 0 0 0 0 0 -0.005 0 0 0 -0.29746 0 1.8394 -0.24907 0.37594 -0.95459
VAL_716 -7.51231 0.75935 4.12349 -0.31409 0.22065 0.07294 3.1362 -3.07256 -0 -0 -3.00676 -0.34823 0 0 0 0 0 0.00448 0.03403 0.31826 0 -0.27028 0 1.9342 -0.31551 0.52832 -3.70782
TRP_717 -14.7104 2.57329 5.50044 -1.00473 0.25875 0.29673 4.12308 -4.93237 -0.01048 -0.06137 -2.33959 -0.47258 0 0 0 -0.33573 0 -0.00604 0.02772 0 2.19026 -0.01644 0 1.6906 -0.20618 0.95312 -6.48192
LEU_718 -6.38838 0.41521 4.55298 -0.64465 0.39932 0.27338 2.77989 -2.83488 -0 -0 -2.48629 -0.17877 0 0 0 0 0 0.024 0.16291 1.3855 0 -0.21297 0 0.18072 -0.16725 0.80046 -1.9388
LEU_719 -7.34501 0.72597 3.29833 -0.65339 0.15005 0.23335 2.8956 -2.79416 -0.00377 -0.02117 -2.1013 0.0632 0 0 0 0 0 0.04352 0.00908 1.05268 0 -0.26756 0 0.18072 -0.18376 0.5369 -4.18074
ALA_720 -6.49303 0.5693 3.98818 -0.02101 0 0 2.89433 -3.01087 -0 -0 -2.71555 -0.36945 0 0 0 0 0 0.09854 0 0 0 -0.21667 0 1.8394 -0.29773 0.41996 -3.31461
ALA_721 -5.18059 0.5364 3.52351 -0.02287 0 0 2.57044 -2.59759 -0 -0 -2.13765 -0.35163 0 0 0 0 0 -0.04501 0 0 0 -0.13632 0 1.8394 -0.28015 0.27753 -2.00453
ALA_722 -5.57977 0.50308 3.42841 -0.02076 0 0 2.49619 -2.61423 -0 -0 -1.85553 -0.34101 0 0 0 0 0 -0.03051 0 0 0 -0.12119 0 1.8394 -0.22797 0.33323 -2.19064
VAL_723 -7.75293 0.74557 3.87674 -0.29723 0.14742 0.0651 3.15414 -3.02346 -0 -0 -2.69897 -0.1773 0 0 0 0 0 -0.03077 0.05311 0.20742 0 -0.38652 0 1.9342 -0.09762 0.42224 -3.85885
LEU_724 -8.44179 1.06007 4.69202 -0.685 0.22072 0.27338 2.96659 -3.13413 -0.00377 -0.02117 -2.43839 0.05259 0 0 0 0 0 0.09181 0.04192 1.06085 0 -0.255 0 0.18072 -0.16026 0.6461 -3.85275
ALA_725 -4.09341 0.29266 4.57487 -0.02087 0 0 2.563 -2.52215 -0 -0 -2.27699 -0.36752 0 0 0 0 0 0.03077 0 0 0 -0.19944 0 1.8394 -0.30303 0.55222 0.0695
ALA_726 -6.27458 0.62219 4.28276 -0.02202 0 0 2.883 -2.94563 -0 -0 -2.95129 -0.34691 0 0 0 0 0 -0.04479 0 0 0 -0.18763 0 1.8394 -0.31625 0.31117 -3.15059
THR_727 -8.85395 1.22498 5.837 -0.11801 0.04501 0.05288 3.25645 -3.40225 -0 -0 -2.36239 -0.66332 0 0 0 0 0 0.11173 0.00037 0.46734 0 0.0862 2.31703 -1.0874 -0.16036 0.31197 -2.93675
SER_728 -4.65127 0.26091 5.15319 -0.02604 0 0.06084 2.60916 -2.58773 -0 -0 -2.56688 -0.63429 0 0 0 0 0 0.0267 0.00011 0.64758 0 0.34193 0.6 -0.77834 0.16908 0.2184 -1.15666
VAL_729 -5.82705 0.58723 4.26224 -0.30762 0.22375 0.07167 2.75392 -2.69534 -0.01109 -0.06477 -2.16621 -0.23203 0 0 0 0 0 -0.05514 0.06886 0.14265 0 -0.27796 0 1.9342 0.08182 0.31738 -1.19349
THR_730 -8.75696 1.18777 7.76446 -0.19506 0.10927 0.06808 4.21861 -4.07595 -0 -0 -3.1158 0.07317 0 0 0 0 0 -0.02065 0.02184 0.05347 0 0.05882 2.4614 -1.0874 0.3399 0.49932 -0.39569
TYR_731 -7.44052 0.63543 3.95089 -0.90211 0.03919 0.33451 2.66132 -2.51656 -0 -0 -2.47827 -0.28712 0 0 0 0 0 -0.01131 0.03796 0 1.80608 -0.31162 0.00057 1.2797 0.44751 0.32825 -2.42609
ALA_732 -3.92156 0.14531 3.70231 -0.02318 0 0 1.82821 -2.15226 -0 -0 -1.04946 -0.36059 0 0 0 0 0 -0.04911 0 0 0 -0.36808 0 1.8394 -0.29322 0.22862 -0.47361
LEU_733 -6.25149 0.53323 4.71521 -0.65045 0.19475 0.21157 3.25407 -2.71921 -0.00498 -0.02402 -3.49303 0.1242 0 0 0 0 0 0.07417 0.03072 0.76606 0 -0.19078 0 0.18072 -0.29413 0.34592 -3.19747
LYS_734 -9.13563 1.0626 8.98653 -0.36072 0.04038 0.17358 4.14796 -4.13394 -0.02889 -0.1706 -4.65588 0.27807 0 0 -0.35898 0 0 -0.04611 0.13542 2.51908 0 -0.06104 0 -1.5107 -0.27055 0.5775 -2.81191
CYS_735 -5.83814 0.44934 3.36612 -0.05757 0.00712 0.0214 1.41418 -1.90603 -0 -0 -2.18421 -0.07157 0 0 0 0 0 -0.01682 0.00092 0.51966 0 0.19537 0 3.6196 -0.34493 0.53619 -0.28936
VAL_736 -4.25102 0.48062 2.68042 -0.29823 0.20992 0.06871 1.44226 -1.74513 -0 -0 -0.45737 -0.39266 0 0 0 0 0 0.03571 0.00027 0.2725 0 -0.49289 0 1.9342 0.00734 0.25481 -0.25053
PHE_737 -4.66131 0.26147 1.6438 -0.68256 0.06007 0.39802 1.30157 -1.40204 -0 -0 -0.17065 0.20443 0 0 0 0 0 -0.04709 0.01962 0 2.01517 -0.11206 0 1.0402 0.0877 0.3853 0.34164
TYR_738 -5.53731 0.48196 4.61906 -0.63303 0.04246 0.36739 2.99406 -2.45408 -0.01683 -0.11305 -3.01258 -0.21051 0 0 0 0 0 0.09647 0.00253 0 2.07137 -0.07289 0.008 1.2797 0.28333 0.53385 0.72989
PHE_739 -6.69638 0.45646 6.07473 -0.95421 0.0582 0.3479 2.46687 -2.88678 -0 -0 -2.2117 0.0094 0 0 0 0 0 -0.02222 0.03121 0 1.78144 -0.42164 0 1.0402 0.45985 0.35647 -0.11019
GLU_740 -4.70619 0.2751 5.41075 -0.46421 0.26971 1.45939 1.54709 -2.51847 -0.01714 -0.11158 -1.73523 -2.97863 0 0 0 0 0 -0.03852 0.03203 0 3.9673 -0.3407 0 -2.7348 -0.14335 0.28298 -2.54446
ALA_741 -4.76058 0.37418 5.03793 -0.02141 0 0 2.50724 -2.68097 -0.01714 -0.11158 -1.51111 -0.3559 0 0 0 0 0 -0.00499 0 0 0 -0.11249 0 1.8394 -0.46943 0.28134 -0.00551
ILE_742 -8.40264 0.5043 4.57344 -0.66954 0.56154 0.15037 2.70577 -2.78728 -0.01538 -0.14348 -2.26441 0.22181 0 0 0 0 0 -0.06198 0.03621 0.55946 0 -0.40256 0 0.73287 -0.14208 0.3739 -4.46969
ARG_743 -7.29369 0.60659 6.02396 -0.83488 0.33819 0.45084 2.85089 -3.01674 -0 -0 -2.27976 0.46063 0 0 0 0 0 0.11829 0.26576 2.60921 0 -0.08379 0 -1.2888 -0.22472 0.60268 -0.69535
ARG_744 -5.5181 0.32689 6.26968 -0.75301 0.09118 0.48916 2.4152 -3.01264 -0 -0 -2.61628 0.33867 0 0 0 0 0 0.04212 0.0137 1.44116 0 -0.09097 0 -1.2888 -0.40024 0.48741 -1.76486
GLU_745 -7.16589 0.32057 6.96165 -0.21003 0.0307 0.29812 3.04723 -3.27387 -0.03928 -0.29083 -1.48246 -0.60125 0 0 0 0 0 0.13109 0.02541 0 3.0058 -0.28031 0 -2.7348 -0.48655 0.29681 -2.44788
PHE_746 -8.20836 0.98547 3.13084 -1.10322 0.12726 0.48485 2.11147 -2.58153 -0 -0 -1.10961 0.08095 0 0 0 0 0 -0.01352 0.02098 0 1.84365 -0.35558 0 1.0402 -0.29931 0.46685 -3.37862
PHE_747 -5.04031 0.25016 3.00441 -0.63638 0.06321 0.30838 1.42467 -1.8386 -0 -0 -1.36299 0.0233 0 0 0 0 0 -0.03322 0.00566 0 2.27472 0.02803 0 1.0402 -0.04313 0.51269 -0.01921
HIS_748 -7.57316 0.9528 7.87724 -0.56399 0.04495 0.49466 3.78425 -3.54403 -0 -0 -3.51134 -0.73278 0 0 -2.15978 0 0 -0.0825 1e-05 0 1.58433 -0.0454 0 -0.45461 -0.3147 1.13337 -3.11069
PRO_749 -5.05082 0.64373 2.23679 -0.07399 0 0.04512 0.88445 -1.14186 -0 -0 0.41285 0.57073 0 0 0 0 0 -0.22938 0.05026 0.27655 0 -0.65125 0 -2.4119 -0.21235 1.48149 -3.1696
VAL_750 -6.68525 0.66154 3.93908 -0.29693 0.201 0.06898 2.73387 -2.60139 -0.01443 -0.07013 -1.47065 -0.41282 0 0 -1.09563 0 0 0.01662 0.00016 0.29197 0 -0.48227 0 1.9342 0.13194 0.6667 -2.48343
ARG_751 -6.37593 0.51966 5.38324 -0.45207 0.07126 0.23318 2.34703 -2.4381 -0 -0 -1.54656 0.32876 0 0 -1.06416 0 0 -0.0627 0.192 2.07987 0 -0.18896 0 -1.2888 -0.20404 0.37288 -2.09345
VAL_752 -8.5753 1.58164 3.76662 -0.38809 0.53827 0.09604 3.14563 -3.09384 -0 -0 -2.36826 -0.30596 0 0 0 0 0 -0.02186 0.00066 0.69072 0 0.43617 0 1.9342 -0.34525 0.56533 -2.34329
ASN_753 -8.06289 0.79056 6.76229 -0.18751 0.02798 0.27905 3.26233 -3.56643 -0.0117 -0.14637 -2.37809 -0.35606 0 0 0 -1.06838 0 -0.05937 0.04688 0 1.63897 0.03964 0 -0.93687 -0.15012 0.53221 -3.54387
PHE_754 -6.60612 0.69652 3.63353 -0.62671 0.03772 0.33755 2.3036 -2.29454 -0.01443 -0.07013 -1.54774 0.03514 0 0 0 0 0 -0.01567 0 0 2.09294 0.01129 0 1.0402 -0.29627 0.49182 -0.79129
PHE_755 -9.56602 1.15249 1.6837 -0.59179 0.1468 0.26713 1.79018 -2.35919 -0 -0 -1.36928 -0.11422 0 0 0 0 0 -0.05774 0.36102 0 3.28098 0.17531 0 1.0402 -0.33125 0.4203 -4.07141
PHE_756 -11.442 1.31682 2.91449 -0.64981 0.21268 0.3654 2.58811 -2.87039 -0.00531 -0.046 -1.85654 0.14131 0 0 0 0 0 -0.03387 3e-05 0 2.54364 -0.11149 0 1.0402 -0.23338 0.49546 -5.63061
THR_757 -7.02794 1.55378 4.3686 -0.20691 0.19165 0.07786 2.8339 -2.80552 -0.017 -0.19237 -1.72284 -0.42229 0 0 0 0 0 -0.02658 0.08346 0.10293 0 -0.01844 2.21232 -1.0874 5.54792 1.9654 5.41053
PRO_758 -6.22576 1.25522 2.66256 -0.08221 0 0.05026 1.3973 -1.52172 -0.00046 -0.01252 -1.27918 0.70541 0 0 0 0 0 -0.11761 0.1054 0.5281 0 0.01127 0 -2.4119 5.45688 2.27176 2.79279
SER_759 -6.03948 0.72853 4.96484 -0.02281 3e-05 0.02209 2.43007 -2.61322 -0.01141 -0.16186 -1.64838 -0.19305 0 0 0 0 0 0.29444 0.04559 0.43155 0 0.35325 0.66373 -0.77834 0.08705 0.93538 -0.51198
ILE_760 -8.92215 1.30293 2.24953 -0.55842 0.27733 0.15909 2.3864 -2.73702 -0 -0 -1.12156 0.31491 0 0 0 0 0 -0.04335 0.41034 1.80055 0 -0.12485 0 0.73287 0.20209 0.80108 -2.87023
ALA_761 -6.32734 0.36713 2.94159 -0.02103 0 0 2.34958 -2.61556 -0 -0 -2.03691 -0.34506 0 0 0 0 0 0.02456 0 0 0 -0.10824 0 1.8394 -0.19369 0.62532 -3.50025
ALA_762 -5.31451 0.37636 3.7563 -0.02252 0 0 2.7611 -2.6669 -0 -0 -2.33261 -0.34905 0 0 0 0 0 -0.01017 0 0 0 -0.19919 0 1.8394 -0.27394 0.23127 -2.20445
MET_763 -10.9836 1.35044 5.34157 -0.39718 0.15365 0.13172 2.8941 -3.44823 -0 -0 -1.67363 -0.0753 0 0 0 0 0 0.14595 0.01931 1.7595 0 -0.00621 0 0.60916 -0.23349 0.68544 -3.72686
PHE_764 -10.2465 1.42059 4.22882 -0.59162 0.5894 0.27857 3.48581 -3.26272 -0 -0 -1.87226 -0.28872 0 0 0 0 0 0.02089 0.03844 0 3.5495 -0.02993 0 1.0402 -0.14788 1.21572 -0.5717
LEU_765 -7.61331 0.99261 3.93764 -0.70592 0.36519 0.27428 3.08135 -2.95056 -0 -0 -2.65928 0.10271 0 0 0 0 0 0.12525 0.02024 1.0818 0 -0.25862 0 0.18072 -0.25498 0.91509 -3.36579
ALA_766 -6.58085 1.30744 4.3619 -0.02447 0 0 2.85693 -2.99032 -0 -0 -2.07638 -0.40409 0 0 -0.42743 0 0 0.19398 0 0 0 -0.25577 0 1.8394 -0.54243 0.5737 -2.16839
ILE_767 -8.46186 0.86667 4.4041 -0.63255 0.42065 0.13495 3.17809 -2.83687 -0 -0 -2.48425 0.17487 0 0 -0.46668 0 0 -0.04697 0.11325 0.55632 0 -0.37857 0 0.73287 -0.41736 0.95738 -4.18596
GLY_768 -5.77365 0.71985 4.8932 -5e-05 0 0 3.11061 -2.7122 -0.02524 -0.12301 -4.2417 -0.38006 0 0 0 0 0 -0.0065 0 0 0 0.78998 0 0.83697 0.26977 1.00057 -1.64146
LEU_769 -7.80952 1.12861 4.44712 -0.66537 0.23665 0.21781 2.96667 -2.78642 -0 -0 -2.16392 0.16073 0 0 0 0 0 0.0264 0.02159 0.81967 0 -0.17928 0 0.18072 1.37563 1.84085 -0.18205
PRO_770 -6.18901 1.57586 2.99767 -0.13557 0.02466 0.08278 0.41495 -1.30206 -0.01703 -0.11434 -0.24196 0.65528 0 0 0 0 0 0.20521 0.00589 0.1813 0 0.15784 0 -2.4119 1.25615 1.8097 -1.0446
ARG_771 -5.16724 0.24395 4.12114 -0.92576 0.24662 0.58384 1.93678 -1.9752 -0.03276 -0.14606 -0.98765 0.50097 0 0 -0.46668 0 0 0.00571 0.13329 2.97645 0 0.08987 0 -1.2888 1.05851 0.91941 1.8264
ALA_772 -3.87023 0.30109 2.16382 -0.02318 0.00015 0 1.10339 -1.4536 -0 -0 0.02148 -0.32675 0 0 0 0 0 0.02741 0 0 0 0.5142 0 1.8394 1.80558 0.83866 2.94141
LEU_773 -5.86644 0.48721 1.46585 -0.69515 0.25048 0.26311 0.86543 -1.45332 -0.03276 -0.14606 -0.15151 0.18091 0 0 0 0 0 0.0497 0.00398 0.71006 0 -0.19437 0 0.18072 1.10016 0.49961 -2.48237
ALA_774 -3.70907 0.60642 3.4198 -0.0288 0.019 0 2.57496 -1.99034 -0.02531 -0.1238 -2.77002 -0.47259 0 0 0 0 0 0.34762 0 0 0 -0.25038 0 1.8394 0.67927 0.97285 1.08901
PRO_775 -5.09353 0.78893 3.41468 -0.0869 0.00022 0.05394 0.98155 -1.64893 -0.03357 -0.24452 0.01791 0.68517 0 0 0 0 0 -0.10283 0.00319 0.60952 0 -0.37704 0 -2.4119 0.30049 0.99872 -2.14492
ALA_776 -2.08246 0.21768 2.61299 -0.02262 0 0 0.93345 -1.29247 -0 -0 -0.59844 -0.35983 0 0 0 0 0 -0.03939 0 0 0 -0.2399 0 1.8394 -0.39452 0.35205 0.92594
ASP_777 -3.64741 0.29798 3.73049 -0.10958 0.00197 0.33626 1.81441 -1.96906 -0 -0 -1.60361 -0.19387 0 0 0 0 0 0.05762 0.00602 0 1.9625 -0.07484 0 -2.3716 -0.13454 0.2211 -1.67615
GLY_778 -5.32986 0.75511 4.1545 -4e-05 0 0 2.58565 -2.37615 -0 -0 -2.89862 -0.41489 0 0 0 0 0 -0.19794 0 0 0 0.36482 0 0.83697 0.23258 0.41049 -1.87739
ARG_779 -3.30728 0.38572 4.07368 -0.73884 0.14103 0.48298 1.37428 -1.85494 -0.0166 -0.13097 -1.39154 0.29057 0 0 0 0 0 -0.11892 0.17782 1.94259 0 -0.14857 0 -1.2888 -0.06042 0.4102 0.22201
ALA_780 -2.49447 0.38556 2.29294 -0.02728 0.00454 0 1.11799 -1.2363 -0 -0 -0.76703 -0.41266 0 0 0 0 0 -0.00841 0 0 0 0.23471 0 1.8394 -0.4043 0.26561 0.79029
MET_781 -6.27689 0.72667 3.36918 -0.31957 0.04806 0.11 2.58387 -2.22502 -0.00471 -0.04813 -2.39563 -0.26659 0 0 0 0 0 -0.03366 0.02181 1.6745 0 0.36912 0 0.60916 0.33716 0.38122 -1.33945
HIS_D_782 -8.51371 1.34343 6.19162 -0.86619 0.13502 0.96045 3.40752 -3.37489 -0.01908 -0.07785 -2.70185 -0.22606 0 0 -0.42743 0 0 -0.01413 0.07873 0 1.87255 -0.37397 0 -0.45461 6.31813 1.637 4.89467
PRO_783 -4.74003 0.80985 3.17033 -0.08848 0.0003 0.05507 1.37647 -1.51037 -0 -0 -1.62039 0.69006 0 0 0 0 0 -0.0419 0.00101 0.46504 0 -0.1429 0 -2.4119 5.59657 1.70205 3.31077
ALA_784 -3.75662 0.3381 3.53071 -0.02051 0 0 2.48984 -2.09108 -0 -0 -2.05232 -0.35397 0 0 0 0 0 -0.0253 0 0 0 0.07894 0 1.8394 -0.12889 0.48911 0.33741
VAL_785 -6.36857 0.51449 3.67448 -0.31556 0.28746 0.07341 2.66306 -2.68131 -0 -0 -2.57371 -0.29004 0 0 0 0 0 -0.07107 0.03902 0.11374 0 -0.32475 0 1.9342 0.03736 0.43221 -2.85559
TRP_786 -11.6142 1.16802 5.45934 -1.3078 0.07399 0.51035 3.50053 -3.80126 -0.01688 -0.11935 -3.36379 -0.31351 0 0 0 0 0 -0.00343 0.08467 0 1.68859 -0.31425 0 1.6906 -0.02091 0.62855 -6.07077
CYS_787 -4.8854 0.34128 4.4846 -0.04608 0 0.01517 2.23527 -2.33497 -0 -0 -2.8176 0.01854 0 0 0 0 0 0.00097 0.02271 0.31983 0 0.27006 0 3.6196 0.26726 0.53056 2.0418
ALA_788 -3.30519 0.57799 3.27595 -0.02428 0 0 1.63528 -1.86605 -0 -0 -1.16462 -0.35913 0 0 0 0 0 -0.07155 0 0 0 -0.31276 0 1.8394 -0.11104 0.34477 0.45878
SER_789 -6.95533 0.71001 6.19022 -0.03018 0.00027 0.0214 3.23118 -2.97423 -0.01187 -0.17437 -3.3012 0.00077 0 0 0 0 0 -0.04452 0.02665 0.38879 0 0.3344 1.74731 -0.77834 -0.08582 0.40058 -1.30428
VAL_790 -7.81388 0.79885 2.86475 -0.32762 0.26549 0.07546 2.56244 -2.47953 -0 -0 -2.39469 -0.30088 0 0 0 0 0 -0.05292 0 0.21927 0 -0.33673 0 1.9342 0.21786 0.59001 -4.17791
ALA_791 -3.51607 0.64267 3.72879 -0.02113 0 0 2.15304 -2.03584 -0.01217 -0.07122 -2.2318 -0.35525 0 0 0 0 0 0.54099 0 0 0 -0.05349 0 1.8394 0.64698 1.88153 3.13643
PRO_792 -5.85893 1.54433 4.50233 -0.08623 0 0.0536 2.15576 -2.18264 -0.00877 -0.0434 -1.55238 0.71614 0 0 0 0 0 0.32726 0.00804 0.37136 0 0.41128 0 -2.4119 0.66464 2.24401 0.85451
LEU_793 -9.01873 1.3993 4.54135 -0.4627 0.20656 0.10816 3.35248 -3.07205 -0 -0 -1.9174 0.17375 0 0 0 0 0 0.16851 0.09025 0.40812 0 -0.25369 0 0.18072 -0.16021 1.06642 -3.18915
PHE_794 -8.40158 1.05229 3.25988 -0.55205 0.03493 0.18863 2.59207 -2.65355 -0.02495 -0.12483 -2.37905 -0.05377 0 0 0 0 0 -0.02924 0.45669 0 2.92505 -0.16766 0 1.0402 -0.08773 0.83242 -2.09224
ALA_795 -4.42775 0.29675 4.39643 -0.02149 0 0 2.42101 -2.34931 -0 -0 -2.12767 -0.36555 0 0 0 0 0 0.04698 0 0 0 -0.30533 0 1.8394 -0.17539 0.64408 -0.12782
LEU_796 -8.10457 0.88309 4.211 -0.446 0.09843 0.08955 2.50711 -2.91768 -0.01382 -0.08235 -2.61153 0.20889 0 0 0 0 0 0.02015 0.15696 0.95238 0 -0.15542 0 0.18072 -0.04095 0.64267 -4.42138
GLU_797 -8.89605 0.94449 9.9296 -0.39211 0.19515 0.51184 4.32915 -4.45684 -0.03494 -0.16988 -3.4804 -0.71475 0 0 0 -0.41977 0 -0.00568 0.00076 0 3.20539 -0.11823 0 -2.7348 0.01052 0.75538 -1.54119
LEU_798 -9.15743 0.91763 4.56659 -0.49969 0.24076 0.11197 2.78344 -3.09035 -0 -0 -2.81086 0.25367 0 0 0 0 0 -0.01173 0.13295 0.5133 0 -0.24088 0 0.18072 -0.2657 0.49181 -5.88379
LYS_799 -5.70379 0.4793 5.50059 -0.30397 0.02954 0.13377 2.5455 -2.75118 -0.02495 -0.12483 -2.30565 -0.00268 0 0 0 0 0 -0.02554 0.01364 1.81016 0 0.0116 0 -1.5107 -0.20419 0.34371 -2.08965
ILE_800 -8.27068 0.95271 3.81635 -0.5096 0.44841 0.09773 2.46771 -2.87837 -0.0116 -0.14482 -2.06173 0.18204 0 0 0 0 0 -0.06387 0.1159 0.47777 0 -0.49088 0 0.73287 -0.02293 0.32897 -4.834
TYR_801 -9.09317 0.78994 4.78426 -0.65905 0.01503 0.18689 3.13142 -3.09089 -0.0171 -0.11243 -2.17096 -0.30513 0 0 0 0 0 0.05304 0.38201 0 1.81246 -0.3264 0.00996 1.2797 0.15504 0.65636 -2.51902
GLY_802 -4.97556 0.31891 4.75234 -5e-05 0 0 2.0231 -2.47841 -0.03137 -0.17607 -1.59165 -0.40757 0 0 0 0 0 -0.05607 0 0 0 0.4159 0 0.83697 0.5169 0.54976 -0.30288
GLN_803 -5.47659 0.38009 6.08357 -0.26907 0.06037 0.22357 2.43276 -2.87458 -0.0116 -0.14482 -3.21596 -0.49583 0 0 0 0 0 -0.00437 0.23752 0 2.73346 -0.09888 0 -0.18838 0.32378 0.27975 -0.0252
TRP_804 -10.4035 1.11602 6.11667 -0.6465 0.09731 0.29815 2.96912 -3.51294 -0.01868 -0.10409 -2.34719 -0.38579 0 0 0 0 0 0.01672 0.06165 0 2.99943 -0.14924 0 1.6906 -0.21724 0.54652 -1.87301
LEU_805 -8.98408 1.07033 3.3471 -0.53074 0.3322 0.16062 2.05495 -2.49323 -0 -0 -1.19706 0.16712 0 0 0 0 0 0.28069 0.0114 0.08533 0 0.00742 0 0.18072 0.07462 0.77719 -4.65543
SER_806 -4.65057 0.32522 5.21685 -0.03759 5e-05 0.04762 2.9293 -2.40769 -0 -0 -3.78659 -0.32485 0 0 0 -0.38271 0 -0.02205 0.00824 0.2553 0 -0.26967 1.78298 -0.77834 -0.18094 0.57974 -1.69568
GLY_807 -4.33792 0.62627 3.88305 -0.00024 0 0 1.63552 -2.18887 -0 -0 -1.85602 -0.1621 0 0 0 0 0 -0.08273 0 0 0 -1.50694 0 0.83697 -0.26426 0.36626 -3.05101
GLY_808 -2.53434 0.16451 3.1686 -5e-05 0 0 0.83724 -1.55348 -0 -0 -1.11548 -0.37735 0 0 0 0 0 -0.08438 0 0 0 -1.12536 0 0.83697 -0.241 0.43216 -1.59193
LYS_809 -5.05581 0.29212 5.94024 -0.53154 0.10578 0.43457 2.01313 -2.32182 -0.01517 -0.11336 -3.1295 -0.18314 0 0 0 -0.38271 0 -0.02634 0.21047 2.60535 0 -0.25004 0 -1.5107 -0.22283 0.74835 -1.39293
ARG_810 -7.16186 0.73188 4.49466 -0.63318 0.25089 0.47163 1.75291 -2.08729 -0.01239 -0.05285 -1.73011 -0.06424 0 0 -0.76526 0 0 -0.03305 0.34811 2.84774 0 -0.22234 0 -1.2888 0.14274 0.70642 -2.30436
ARG_811 -4.8284 0.55961 3.87073 -0.63334 0.0899 0.40165 1.89128 -1.89444 -0.01945 -0.12193 -2.20945 0.31655 0 0 0 0 0 -0.04169 0.01095 2.64227 0 0.13287 0 -1.2888 0.12826 0.52416 -0.46928
LEU_812 -7.3347 0.79948 3.34274 -0.48602 0.20372 0.11316 2.43027 -2.43809 -0 -0 -0.94241 0.26947 0 0 0 0 0 -0.06015 0.03774 0.3052 0 -0.24566 0 0.18072 -0.06562 0.52569 -3.36447
CYS_813 -4.54033 0.52878 3.27526 -0.08889 0.0006 0.04403 0.74412 -1.50823 -0 -0 -0.22451 -0.25465 0 0 0 0 0 -0.0469 0.01161 0.51493 0 0.25135 0 3.6196 -0.31399 0.30672 2.31951
LYS_814 -3.95347 0.41847 3.4846 -0.50925 0.1415 0.33733 1.36957 -1.57978 -0 -0 -0.79732 -0.04099 0 0 0 0 0 0.02779 0.01127 1.66185 0 -0.25544 0 -1.5107 -0.05679 0.3177 -0.93366
VAL_815 -6.38635 1.29929 2.28865 -0.32304 0.29236 0.07058 1.8898 -2.09187 -0.01477 -0.09041 -1.57667 -0.02405 0 0 0 0 0 -0.03573 0.16239 0.28126 0 0.0857 0 1.9342 0.12923 0.74921 -1.36021
ALA_816 -3.85829 0.29521 1.35909 -0.03037 0.00737 0 1.40223 -1.40467 -0.01945 -0.12193 -0.9039 -0.48764 0 0 0 0 0 -0.01509 0 0 0 -0.10772 0 1.8394 0.26882 0.78131 -0.99561
ASN_817 -6.48028 1.13114 4.24037 -0.24465 0.0188 0.37116 3.10719 -2.56477 -0.01477 -0.09041 -2.39693 -0.62013 0 0 -1.20532 0 0 -0.03625 0.02693 0 3.13115 0.37658 0 -0.93687 0.58326 1.19758 -0.40622
PRO_818 -7.92669 1.84491 2.83825 -0.07329 0 0.04452 1.68955 -1.71941 -0.01838 -0.11488 -1.02724 0.59369 0 0 0 0 0 -0.19633 0.00227 0.37394 0 -0.69789 0 -2.4119 0.32705 1.29453 -5.1773
SER_819 -5.6649 0.7113 5.27651 -0.02894 8e-05 0.04756 3.18714 -2.59738 -0.00722 -0.06448 -1.93771 -0.99016 0 0 -1.20532 -0.70592 0 -0.16666 0.00961 0.17886 0 -0.22816 0.61228 -0.77834 -0.10088 0.5346 -3.91815
SER_820 -5.15448 0.90633 5.28397 -0.02913 6e-05 0.04637 2.68261 -2.74603 -0 -0 -1.08655 -1.01549 0 0 0 0 0 -0.09234 0.00372 0.15559 0 -0.30352 0.61709 -0.77834 -0.38864 0.29383 -1.60494
HIS_D_821 -10.6736 1.68534 7.05764 -0.3963 0.01058 0.47673 4.19393 -4.19034 -0.01234 -0.16093 -3.29072 -0.38992 0 0 0 0 0 -0.04767 0.00113 0 2.40577 0.13163 0 -0.45461 -0.44542 0.3509 -3.74823
LEU_822 -7.60603 0.65361 4.36988 -0.68709 0.20717 0.26508 2.92494 -2.99237 -0.01838 -0.11488 -1.31431 0.1153 0 0 0 0 0 -0.03079 0.01954 0.78707 0 -0.19249 0 0.18072 -0.13369 0.41676 -3.14999
SER_823 -5.98002 0.52017 4.96509 -0.02732 3e-05 0.04072 1.97743 -2.59291 -0.00722 -0.06448 -0.11826 -0.95918 0 0 0 -0.36246 0 0.08123 0.01637 0.22489 0 0.01918 0.72476 -0.77834 -0.2974 0.66261 -1.95513
VAL_824 -7.26433 0.82917 4.16798 -0.27795 0.10489 0.05219 2.16818 -2.80867 -0.01309 -0.06878 -1.52383 -0.18094 0 0 -0.75206 0 0 0.08848 0.0029 0.22607 0 -0.12083 0 1.9342 -0.20144 1.21448 -2.42337
VAL_825 -8.70961 1.30584 3.50137 -0.30922 0.36926 0.07338 3.42014 -3.10399 -0.0004 -0.0053 -2.37391 -0.53284 0 0 0 0 0 0.0515 0.31553 0.20132 0 -0.47022 0 1.9342 0.31042 1.27833 -2.74419
GLY_826 -4.57417 0.70765 3.75354 -4e-05 0 0 2.56614 -2.34807 -0 -0 -1.70363 -0.42329 0 0 0 0 0 -0.06213 0 0 0 0.40266 0 0.83697 0.44761 0.66252 0.26576
ASN_827 -8.69257 0.63854 7.1248 -0.246 0.03097 0.44828 3.60985 -3.98635 -0.01234 -0.16093 -2.16341 -1.07482 0 0 0 -0.41977 0 -0.07897 0.17369 0 3.54897 0.05032 0 -0.93687 0.18164 0.42626 -1.53871
PHE_828 -12.365 1.65964 5.43729 -0.64695 0.04316 0.31165 4.29619 -4.15184 -0 -0 -2.91935 0.16371 0 0 0 0 0 -0.03894 0.00013 0 2.58969 -0.15031 0 1.0402 0.10605 0.68771 -3.93695
VAL_829 -7.70469 1.40594 2.77692 -0.2578 0.29004 0.03951 2.41387 -2.8256 -0 -0 -1.60955 0.38128 0 0 0 0 0 0.24035 0.0425 0.8256 0 0.16754 0 1.9342 0.01073 0.90116 -0.96799
GLY_830 -4.59602 0.70004 3.90129 -5e-05 0 0 2.06674 -2.28364 -0.0004 -0.0053 -1.72709 -0.40148 0 0 0 0 0 -0.07543 0 0 0 0.21119 0 0.83697 0.43855 0.67084 -0.26379
ALA_831 -6.70686 0.72659 3.12269 -0.02334 0 0 3.23066 -2.83408 -0 -0 -3.36399 -0.36562 0 0 0 0 0 -0.07503 0 0 0 -0.39392 0 1.8394 0.27173 0.37107 -4.2007
ILE_832 -11.4465 3.1732 4.48673 -0.5787 0.75835 0.1143 3.3395 -3.79295 -0 -0 -2.17951 0.05003 0 0 0 0 0 -0.03852 0.28874 0.58443 0 -0.49976 0 0.73287 -0.29508 1.13315 -4.16971
LEU_833 -5.94507 0.41148 2.07422 -0.66224 0.18689 0.2512 1.52645 -1.94548 -0 -0 -1.11209 0.00556 0 0 0 0 0 0.12584 0.01782 0.95609 0 -0.20997 0 0.18072 -0.04757 1.18258 -3.00354
ALA_834 -6.16723 1.11471 4.06946 -0.02095 0 0 2.62443 -2.83373 -0 -0 -1.82698 -0.34398 0 0 0 0 0 0.07322 0 0 0 0.08979 0 1.8394 -0.07844 0.74591 -0.71439
ALA_835 -7.57589 0.80913 4.72635 -0.02254 0 0 3.21189 -3.71367 -0 -0 -0.72021 -0.38774 0 0 0 0 0 0.25977 0 0 0 -0.41201 0 1.8394 -0.29879 0.64382 -1.64049
ARG_836 -7.1734 0.90508 5.62416 -1.73696 0.51292 1.86304 1.80994 -3.01261 -0 -0 -2.4337 -1.66407 0 0 -0.76663 0 0 -0.07496 0.46634 3.5564 0 -0.22376 0 -1.2888 -0.21293 0.57013 -3.27978
VAL_837 -4.23584 0.44453 2.74057 -0.29613 0.17614 0.06657 1.30674 -1.71679 -0 -0 -0.74278 -0.22554 0 0 0 0 0 -0.00973 0.02746 0.27594 0 -0.37774 0 1.9342 0.07574 0.60797 0.0513
GLY_838 -2.4062 0.20095 3.04732 -0.00011 0 0 1.61091 -1.57711 -0.01908 -0.07785 -0.59416 -0.22844 0 0 0 0 0 -0.03563 0 0 0 -1.07787 0 0.83697 1.02573 0.29894 1.00435
TRP_839 -6.54944 0.90292 2.51337 -0.88545 0.06929 0.29414 2.29912 -2.16105 -0 -0 -1.83982 -0.43782 0 0 0 0 0 0.01349 0.20313 0 1.76351 -0.10137 0 1.6906 1.52039 0.60298 -0.10202
VAL_840 -6.15647 0.56626 3.78469 -0.35276 0.20114 0.08491 2.37276 -2.56805 -0 -0 -1.45822 -0.18768 0 0 0 0 0 -0.05818 0.01853 0.69822 0 0.26122 0 1.9342 0.51568 0.78175 0.43802
GLU_841 -6.84056 1.02222 6.32522 -0.61446 0.20603 1.13666 1.72436 -2.68905 -0.02114 -0.06542 -2.17003 -0.74766 0 0 0 0 0 0.15088 0.16352 0 3.57271 -0.35616 0 -2.7348 -0.22042 0.50958 -1.64853
ALA_842 -6.11957 0.86245 3.65057 -0.02206 0 0 2.97739 -2.66463 -0.00176 -0.01026 -1.9799 -0.39876 0 0 0 0 0 0.09394 0 0 0 -0.31032 0 1.8394 -0.55912 0.60458 -2.03807
GLY_843 -6.08303 0.88963 4.51309 -5e-05 0 0 2.59841 -2.78906 -0 -0 -1.92789 -0.4272 0 0 0 0 0 -0.11592 0 0 0 0.10453 0 0.83697 0.37829 0.47587 -1.54635
LYS_844 -7.31231 0.43876 6.39167 -0.31525 0.04188 0.14879 2.4055 -2.9804 -0.02874 -0.17152 -2.17483 0.05192 0 0 0 0 0 0.06199 0.05837 1.72376 0 0.0098 0 -1.5107 0.50379 0.39783 -2.25971
PHE_845 -10.0139 1.3578 2.91263 -0.77412 0.02262 0.19388 2.85893 -2.86587 -0 -0 -1.88667 -0.16701 0 0 0 0 0 2e-05 0.23386 0 1.8989 -0.47594 0 1.0402 -0.11331 0.70844 -5.06951
LEU_846 -10.5984 1.3087 3.68593 -0.46667 0.10703 0.10302 2.83716 -3.25292 -0 -0 -2.59658 0.2152 0 0 0 0 0 -0.03846 0.38256 0.35717 0 -0.26616 0 0.18072 -0.08882 0.86125 -7.26924
TRP_847 -10.7856 2.15137 5.11943 -1.21306 0.05724 0.39407 3.29139 -3.73586 -0.00211 -0.01341 -3.60156 -0.37409 0 0 0 0 0 -0.0174 0.43908 0 1.66142 -0.27227 0 1.6906 -0.14471 0.65298 -4.70251
ALA_848 -5.89637 0.81584 3.52516 -0.02276 0 0 2.38883 -2.63129 -0 -0 -1.78644 -0.35055 0 0 0 0 0 -0.04924 0 0 0 -0.33068 0 1.8394 -0.2235 0.51441 -2.2072
ILE_849 -10.7848 1.10527 3.90915 -0.50338 0.38968 0.09936 2.62435 -3.18478 -0 -0 -1.81158 0.0321 0 0 0 0 0 -0.06907 0.14602 0.51882 0 -0.49201 0 0.73287 -0.19155 0.52982 -6.9497
GLY_850 -5.6119 0.29441 4.96142 -4e-05 0 0 2.88687 -2.86778 -0 -0 -2.63105 -0.41407 0 0 0 0 0 -0.00061 0 0 0 0.51244 0 0.83697 0.28701 0.33222 -1.41409
VAL_851 -6.61323 1.08656 3.96837 -0.32427 0.23244 0.0741 2.70887 -2.69131 -0 -0 -2.09564 -0.24602 0 0 0 0 0 0.01432 0.02095 0.13394 0 -0.30938 0 1.9342 0.17822 0.56345 -1.36444
ALA_852 -4.65248 0.38138 3.45797 -0.0212 0 0 2.24297 -2.17928 -0.00035 -0.00315 -1.74991 -0.38631 0 0 0 0 0 0.12462 0 0 0 -0.3743 0 1.8394 -0.32489 0.64525 -1.00029
HIS_D_853 -11.1929 1.5267 8.67601 -0.45807 0.13236 0.47717 4.57757 -4.80373 -0.01931 -0.09803 -3.64125 -0.52442 0 0 -0.75206 0 0 0.05027 0.00027 0 2.7122 -0.00075 0 -0.45461 -0.35143 0.55887 -3.58513
TYR_854 -11.3379 1.73523 4.62686 -0.88176 0.1845 0.31869 3.81095 -3.34058 -0.0183 -0.08964 -2.75699 -0.34087 0 0 0 0 0 -0.01267 0.08058 0 2.19581 -0.47808 0.00239 1.2797 0.03473 0.73964 -4.24773
ILE_855 -7.30656 0.92272 3.23151 -0.4976 0.32219 0.09402 2.24995 -2.57975 -0.014 -0.08587 -1.99594 0.1712 0 0 0 0 0 -0.0327 0.03389 0.49044 0 -0.42358 0 0.73287 0.18243 0.83765 -3.66713
VAL_856 -7.06105 0.83325 3.59796 -0.30905 0.22582 0.06889 2.49789 -2.65839 -0 -0 -2.52062 -0.01386 0 0 0 0 0 0.00222 0.03602 0.04259 0 -0.29942 0 1.9342 0.02956 0.72923 -2.86476
VAL_857 -8.04833 0.71981 3.71261 -0.34239 0.12504 0.07949 2.83813 -2.96795 -0 -0 -2.26129 0.14909 0 0 0 0 0 -0.04626 0.01298 1.07001 0 -0.23919 0 1.9342 -0.06665 0.57881 -2.75189
PHE_858 -11.9266 2.1876 3.65549 -0.61744 0.02665 0.24106 2.95944 -3.31271 -0.01931 -0.09803 -2.82512 -0.00886 0 0 0 0 0 -0.03635 0.52758 0 3.0504 -0.08035 0 1.0402 -0.0635 0.7166 -4.58328
VAL_859 -8.37955 1.33066 3.04252 -0.31705 0.29132 0.07174 2.50838 -2.86077 -0.0183 -0.08964 -1.93196 -0.10946 0 0 0 0 0 -0.06915 0.0426 0.09385 0 -0.30589 0 1.9342 -0.08654 0.62395 -4.22911
THR_860 -6.98141 0.28225 6.14192 -0.20128 0.11266 0.07328 3.30587 -3.17652 -0.02159 -0.11791 -3.62168 -0.03774 0 0 0 -0.54134 0 0.03031 0.04817 0.06016 0 0.00588 2.2572 -1.0874 0.01014 0.38018 -3.07884
LEU_861 -10.4061 1.49774 4.30381 -0.51028 0.24212 0.12342 2.85889 -3.38663 -0 -0 -2.60337 0.25564 0 0 0 0 0 0.05311 0.12896 0.33194 0 -0.28792 0 0.18072 -0.08462 0.66553 -6.63701
TYR_862 -9.52815 1.63883 3.27712 -0.58058 0.07265 0.26386 2.8123 -2.76012 -0.00925 -0.12665 -1.84668 -0.29932 0 0 0 0 0 0.079 0.00554 0 2.67803 0.17555 8e-05 1.2797 -0.30369 0.85064 -2.32114
GLN_863 -8.77405 0.77518 6.98514 -0.28752 0.04904 0.21267 2.83721 -3.51225 -0.00893 -0.16114 -2.22887 -0.43676 0 0 -0.50518 0 0 0.03019 0.09532 0 3.20471 -0.07426 0 -0.18838 -0.23349 0.78709 -1.43428
ARG_864 -10.8687 0.96179 9.22568 -0.79597 0.36956 0.61631 4.06588 -4.33583 -0.02601 -0.16688 -3.509 0.30073 0 0 0 -0.61642 0 -0.01555 0.08216 2.9716 0 -0.09505 0 -1.2888 -0.07898 1.17222 -2.03121
LEU_865 -7.57966 1.75038 3.87509 -0.53327 0.34542 0.13941 2.59742 -2.52339 -0 -0 -1.4407 0.28574 0 0 0 0 0 -0.00722 0.00584 0.30308 0 -0.27729 0 0.18072 1.05973 1.98423 0.16552
PRO_866 -8.78321 1.95494 6.08675 -0.11513 0.00389 0.07065 2.35533 -2.61372 -0.00693 -0.03116 -2.46938 0.73042 0 0 0 0 0 -0.02968 0.05508 0.23496 0 0.18256 0 -2.4119 1.17991 1.71933 -1.88726
THR_867 -5.60233 0.51368 5.80984 -0.18518 0.09028 0.06289 3.00816 -2.73742 -0.01035 -0.0678 -1.64938 -0.13749 0 0 -0.50518 0 0 0.01001 0.00022 0.12859 0 0.00484 2.36076 -1.0874 0.68115 0.86867 1.55656
ASN_868 -5.76813 0.30999 6.16551 -0.19274 0.01581 0.30399 3.14313 -3.07181 -0.01842 -0.13484 -2.9098 -0.25883 0 0 0 0 0 -0.03597 0.14314 0 2.08232 0.20603 0 -0.93687 0.39846 0.58004 0.02102
GLU_869 -2.65148 0.23734 2.2605 -0.70338 0.22528 1.91097 0.64579 -1.19006 -0.01035 -0.0678 0.13207 -2.32916 0 0 0 0 0 0.21822 0.07992 0 2.26414 0.20511 0 -2.7348 0.26206 0.35075 -0.89486
ALA_870 -1.69685 0.27839 1.32859 -0.02866 0.03493 0 0.48138 -0.66012 -0 -0 0.10967 -0.59011 0 0 0 0 0 0.11764 0 0 0 0.23168 0 1.8394 0.50748 0.61307 2.5665
LEU_871 -4.67044 0.68822 2.444 -0.44272 0.06958 0.09037 0.85627 -1.52935 -0 -0 -0.47967 0.17377 0 0 0 0 0 -0.05215 0.04668 0.44334 0 -0.11792 0 0.18072 -0.00389 1.9497 -0.35348
PRO_872 -4.85878 0.59563 4.12353 -0.12689 0.00647 0.09294 1.86401 -1.76893 -0 -0 -1.36187 0.21048 0 0 0 0 0 -0.10287 0.01855 0.10139 0 -0.94416 0 -2.4119 -0.37342 1.84938 -3.08646
MET_873 -5.17693 0.67605 4.39182 -0.41353 0.12385 0.15367 1.69028 -2.02981 -0 -0 -1.30765 0.16667 0 0 0 0 0 0.02699 0.00259 2.29869 0 -0.1852 0 0.60916 -0.43253 0.57345 1.16757
GLU_874 -3.1883 0.25874 3.46066 -0.43857 0.1583 1.36775 1.00538 -1.46946 -0.0221 -0.14499 -0.64579 -3.13283 0 0 0 0 0 -0.10422 0.00612 0 3.7331 -0.3097 0 -2.7348 -0.50892 0.41107 -2.29855
LEU_875 -5.42134 0.87743 3.78258 -0.52543 0.23389 0.16581 2.26625 -1.90466 -0.04209 -0.28096 -1.67275 0.04447 0 0 0 0 0 0.01843 0.00463 0.32193 0 0.05979 0 0.18072 -0.50181 0.63037 -1.76274
HIS_D_876 -9.4493 1.96414 6.33063 -0.36957 0.04228 0.41652 3.39332 -3.58574 -0 -0 -1.74493 -0.41232 0 0 0 0 0 -0.04309 0.06886 0 3.737 0.02083 0 -0.45461 5.66981 1.8412 7.42503
PRO_877 -6.73642 1.39334 3.99548 -0.07654 3e-05 0.04627 1.73742 -1.89566 -0 -0 -1.38476 0.57251 0 0 0 0 0 -0.1703 0.02535 0.3852 0 -0.67595 0 -2.4119 5.77503 1.78129 2.3604
VAL_878 -6.91104 1.27978 3.48645 -0.37557 0.26443 0.09248 2.59394 -2.37512 -0 -0 -1.47334 -0.11433 0 0 0 0 0 -0.14849 0.07758 0.65145 0 0.42056 0 1.9342 -0.10379 0.70027 -0.00054
TYR_879 -11.2562 2.34781 4.66161 -0.97613 0.17982 0.34158 3.38318 -3.277 -0.04019 -0.24095 -2.07074 -0.34166 0 0 0 -0.60408 0 -0.16312 0.29817 0 3.28485 0.34166 0.00873 1.2797 -0.04157 0.72818 -2.15636
SER_880 -6.58875 1.08089 6.0839 -0.02951 0 0.04613 3.45419 -2.99998 -0.00052 -0.01064 -3.06834 -1.09068 0 0 -0.34159 0 0 -0.09176 0.00405 0.15456 0 -0.30707 0.74294 -0.77834 -0.20532 0.72343 -3.22242
MET_881 -8.19403 0.7481 4.56328 -0.69621 0.16265 0.20171 2.64446 -2.65969 -0 -0 -2.10517 -0.09431 0 0 0 0 0 -0.03821 0.26937 0.86166 0 0.07918 0 0.60916 -0.29308 0.54103 -3.4001
PHE_882 -9.93275 1.38594 2.6788 -0.58253 0.02583 0.25321 3.01536 -2.53744 -0 -0 -0.91755 -0.06126 0 0 0 0 0 0.37713 0.34126 0 2.89728 0.04442 0 1.0402 -0.17908 0.57686 -1.57431
ILE_883 -9.0852 1.88192 3.61494 -0.72111 0.45083 0.24071 2.34283 -2.8445 -0.00846 -0.05446 -2.40523 0.50966 0 0 0 0 0 0.01516 0.1403 1.63594 0 -0.36091 0 0.73287 -0.02542 1.087 -2.85312
ALA_884 -6.66125 1.01741 2.84857 -0.02347 0 0 2.44845 -2.41272 -0 -0 -1.25081 -0.32245 0 0 0 0 0 0.21199 0 0 0 -0.10753 0 1.8394 0.03627 1.49485 -0.88129
THR_885 -6.77779 1.4107 4.27725 -0.21758 0.23625 0.07786 2.6236 -2.64011 -0 -0 -2.21958 -0.04154 0 0 0 0 0 0.09596 0.06738 0.07066 0 0.01569 2.22826 -1.0874 5.62599 2.32276 6.06837
PRO_886 -9.20477 1.32579 4.43842 -0.08567 0 0.05328 1.95348 -2.32013 -0 -0 -1.13499 0.72091 0 0 0 0 0 0.0783 0.00812 0.40499 0 0.06988 0 -2.4119 5.54803 2.11763 1.56135
SER_887 -6.75465 0.56067 5.79218 -0.0293 0 0.02017 3.15523 -3.13065 -0 -0 -3.18529 -0.06252 0 0 0 0 0 0.08877 5e-05 0.53739 0 0.32927 1.74042 -0.77834 0.12709 0.76545 -0.82404
ALA_888 -6.08389 1.10378 3.55417 -0.02407 0 0 2.85765 -2.76536 -0.00846 -0.05446 -2.65403 -0.36531 0 0 0 0 0 -0.02492 0 0 0 -0.28151 0 1.8394 -0.03572 0.50481 -2.4379
ALA_889 -6.09078 0.30138 3.4015 -0.02128 0 0 2.95497 -2.70748 -0 -0 -3.25113 -0.36825 0 0 0 0 0 0.0588 0 0 0 -0.26552 0 1.8394 -0.52147 0.45642 -4.21342
SER_890 -7.06541 0.53243 6.87068 -0.02495 0 0.02261 3.69051 -3.48381 -0 -6e-05 -2.16173 -0.43042 0 0 0 0 0 -0.0274 0.01208 0.49171 0 0.32198 0.60432 -0.77834 -0.1386 0.52453 -1.03987
LEU_891 -7.82371 0.55719 3.36334 -0.66159 0.12725 0.21184 2.55225 -2.77525 -0 -0 -1.79005 0.12678 0 0 0 0 0 0.00581 0.03795 0.78546 0 -0.19754 0 0.18072 0.12502 0.66605 -4.50848
ALA_892 -6.18204 0.55726 3.42035 -0.01975 0 0 2.55375 -2.7141 -0 -0 -2.15035 -0.32806 0 0 0 0 0 -0.01364 0 0 0 -0.12874 0 1.8394 -0.06623 0.62721 -2.60494
TRP_893 -13.0071 1.75707 5.61723 -1.25303 0.10948 0.43088 3.27243 -4.10106 -0.01982 -0.11129 -2.80653 -0.35465 0 0 0 0 0 -0.00419 0.36046 0 1.70087 -0.29813 0 1.6906 -0.04048 0.59294 -6.46432
ALA_894 -5.51129 0.58841 4.06731 -0.02152 0 0 2.94911 -2.84452 -0 -0 -2.52182 -0.3449 0 0 0 0 0 -0.04712 0 0 0 -0.26494 0 1.8394 -0.16865 0.53614 -1.74438
ALA_895 -4.38289 0.5065 3.28052 -0.02046 0 0 1.93827 -2.08976 -0 -0 -2.13556 -0.3534 0 0 -0.76663 0 0 -0.04522 0 0 0 -0.24384 0 1.8394 -0.39931 0.41568 -2.45669
ILE_896 -9.21793 1.19749 2.77657 -0.68104 0.53444 0.16164 2.09643 -2.64629 -0 -0 -1.07458 0.32429 0 0 0 0 0 0.04933 0.01283 0.67651 0 -0.45904 0 0.73287 -0.17514 0.68814 -5.00349
TYR_897 -7.36629 0.69337 2.66946 -0.59732 0.08366 0.30818 1.48256 -1.98974 -0.01623 -0.20327 -1.07611 -0.21301 0 0 0 0 0 0.11955 0.05065 0 2.69554 -0.01765 0.00261 1.2797 -0.0852 0.94108 -1.23848
GLY_898 -1.29101 0.051 2.00639 -5e-05 0 0 0.88996 -0.9447 -0.01267 -0.06252 -1.10335 -0.34821 0 0 0 0 0 -0.17555 0 0 0 -1.45414 0 0.83697 -0.3016 0.66278 -1.24671
SER_899 -3.26863 0.26009 2.86828 -0.01908 0 0.04361 1.32742 -1.59616 -0 -0 0.03978 -0.58456 0 0 0 0 0 4.00811 0.00531 0.05314 0 -0.51902 0.60679 -0.77834 -0.33261 13.3575 15.4716
PHE_900 -7.82479 1.20941 0.3201 -0.68259 0.10688 0.35344 1.10192 -1.5054 -0 -0 0.17872 -0.17518 0 0 -0.61884 0 0 0.13989 0.01031 0 2.76184 -0.18489 0 1.0402 0.20051 13.6274 10.059
ASP_901 -5.05305 0.76292 5.99433 -0.10786 0.0053 0.31284 2.7559 -2.82903 -0.0048 -0.03651 -3.39066 -1.13789 0 0 -0.85595 0 0 0.01 8e-05 0 2.30724 -0.35131 0 -2.3716 0.16854 0.79206 -3.02945
ALA_902 -3.99576 0.23259 4.34205 -0.0234 0 0 2.16865 -2.2685 -0 -0 -3.58087 -0.38828 0 0 -0.85595 0 0 -0.10155 0 0 0 -0.42559 0 1.8394 -0.36581 0.4442 -2.97882
VAL_903 -5.15224 0.69794 3.14457 -0.29983 0.23734 0.0632 1.54116 -1.9953 -0 -6e-05 -0.53487 0.13446 0 0 0 0 0 0.013 0.00046 0.00956 0 -0.32452 0 1.9342 -0.04435 0.26658 -0.3087
ALA_904 -6.59579 0.52898 3.60181 -0.02277 0 0 2.51798 -2.71147 -0 -0 -0.64352 -0.37531 0 0 0 0 0 -0.05233 0 0 0 -0.23338 0 1.8394 -0.07823 0.23701 -1.98762
ARG_905 -8.70488 0.54678 8.47692 -0.72437 0.05102 0.45434 3.22826 -4.184 -0 -0 -2.92237 0.2652 0 0 -0.61884 0 0 -0.04282 0.18864 1.43799 0 -0.09166 0 -1.2888 -0.46815 0.55866 -3.83807
THR_906 -6.96835 0.88048 4.77825 -0.19643 0.09154 0.06925 3.29231 -2.98904 -0.0048 -0.03651 -3.47513 -0.02969 0 0 0 0 0 0.01267 0.03153 0.05675 0 0.00698 2.27536 -1.0874 -0.11827 0.60375 -2.80675
PHE_907 -10.4264 1.01696 3.79853 -0.61911 0.05255 0.24045 2.85895 -3.09776 -0 -0 -2.25778 -0.04505 0 0 0 0 0 0.04862 0.29155 0 2.83164 -0.07962 0 1.0402 0.0023 0.36829 -3.9757
PHE_908 -11.3297 1.77086 3.77044 -0.7155 0.0176 0.19056 3.57323 -3.42788 -0 -0 -2.40498 -0.14083 0 0 0 0 0 0.00458 0.00175 0 1.82813 -0.43622 0 1.0402 -0.0537 0.59211 -5.71936
PHE_909 -10.9917 1.47944 4.44067 -0.57672 0.34737 0.28046 2.75324 -3.38776 -0 -0 -2.1294 -0.15043 0 0 0 0 0 0.11828 0.04587 0 3.01577 -0.00308 0 1.0402 -0.06993 0.96271 -2.825
MET_910 -9.84118 1.0809 5.47632 -0.39153 0.08216 0.14888 2.74733 -3.13793 -0 -0 -2.25932 0.15839 0 0 0 0 0 0.06019 0.00885 2.38609 0 -0.16756 0 0.60916 -0.25182 0.91331 -2.37776
ALA_911 -7.04265 1.29559 4.44746 -0.01966 0 0 3.44403 -3.1885 -0 -0 -2.51227 -0.34319 0 0 0 0 0 -0.02144 0 0 0 -0.1449 0 1.8394 -0.26751 0.61362 -1.90002
LEU_912 -8.79544 1.58824 2.95254 -0.54316 0.26991 0.11685 2.49204 -2.74132 -0 -0 -2.00264 0.07043 0 0 0 0 0 0.16688 0.01696 3.36703 0 -0.24849 0 0.18072 -0.26159 0.58527 -2.78577
PHE_913 -10.7257 1.28456 4.1064 -0.96584 0.07488 0.36799 2.78614 -3.20793 -0 -0 -1.85229 0.01188 0 0 0 0 0 -0.00711 0.06536 0 1.83436 -0.37212 0 1.0402 -0.15611 0.5692 -5.14615
LEU_914 -8.60496 0.84009 5.54989 -0.49936 0.40655 0.12936 3.49224 -3.3239 -0.00093 -0.01608 -2.18511 0.22035 0 0 0 0 0 0.30953 0.0253 0.26999 0 -0.29827 0 0.18072 -0.21672 0.7564 -2.96493
TYR_915 -9.49663 1.15939 4.74498 -1.06596 0.10356 0.4414 3.28192 -3.08533 -0 -0 -2.58152 -0.31698 0 0 0 0 0 -0.01199 0.10896 0 1.83779 -0.44612 0.00708 1.2797 -0.14305 0.8367 -3.3461
MET_916 -7.69835 0.87407 3.91741 -0.31222 0.04051 0.09454 2.5858 -2.7325 -0 -0 -2.01952 -0.06066 0 0 0 0 0 0.19485 0.01757 1.74661 0 -0.02445 0 0.60916 0.00992 0.62402 -2.13325
SER_917 -6.36022 0.39757 6.30252 -0.0243 1e-05 0.02301 3.24484 -3.17374 -0 -0 -2.1585 -0.30784 0 0 0 0 0 0.02988 0.00098 0.67561 0 0.2334 0.60647 -0.77834 -0.19736 0.43162 -1.05436
LEU_918 -9.27497 1.1445 5.37092 -0.47357 0.20454 0.10968 3.72088 -3.46786 -0 -0 -2.86141 0.19466 0 0 0 0 0 0.13037 0.02146 0.29965 0 -0.30336 0 0.18072 -0.33013 0.46363 -4.87028
VAL_919 -5.22353 0.70772 3.95774 -0.31232 0.22808 0.07194 2.34503 -2.46997 -0 -0 -1.45367 -0.2217 0 0 0 0 0 0.06172 0.00042 0.15835 0 -0.21761 0 1.9342 -0.28279 0.58585 -0.13054
VAL_920 -6.34111 0.43666 3.59724 -0.30707 0.20156 0.07028 1.91144 -2.51844 -0.0209 -0.10674 -0.90927 -0.15021 0 0 0 0 0 -0.03303 0.00012 0.04971 0 -0.26874 0 1.9342 -0.13561 0.45776 -2.13213
ARG_921 -11.0656 0.81588 8.41045 -0.56572 0.06764 0.36061 4.07115 -4.12676 -0.02112 -0.12106 -3.15728 0.44406 0 0 0 0 0 -0.05195 0.35072 2.40595 0 -0.13035 0 -1.2888 -0.22516 0.72865 -3.09869
ILE_922 -7.61074 0.94667 5.16027 -0.58023 0.34221 0.17093 3.36687 -2.97607 -0 -0 -2.95761 0.11015 0 0 0 0 0 -0.11797 0.0138 1.29597 0 0.21928 0 0.73287 -0.30906 0.86909 -1.32358
ASN_923 -4.28936 0.40282 4.30695 -0.19712 0.06594 0.29941 1.39797 -2.15244 -0.0209 -0.10674 -0.88225 -0.36692 0 0 0 -0.86224 0 0.08134 0.00838 0 1.63766 0.02131 0 -0.93687 -0.18308 0.48616 -1.28997
PHE_924 -5.48981 0.50256 3.60119 -0.87972 0.04226 0.2646 2.20892 -2.20139 -0 -0 -1.95033 -0.04342 0 0 0 0 0 0.01775 0.17061 0 2.26594 -0.1443 0 1.0402 0.18526 0.33599 -0.07368
PHE_925 -10.1833 1.17075 3.38216 -0.55543 0.30764 0.27177 2.20681 -2.75141 -0 -0 -1.1932 -0.12964 0 0 0 0 0 -0.00159 0.04472 0 2.90264 0.08349 0 1.0402 0.13151 0.55919 -2.71374
ARG_926 -6.1954 0.87061 5.1517 -0.70183 0.09991 0.44817 2.44721 -2.48248 -0 -0 -2.52317 0.25022 0 0 0 -0.86224 0 -0.03345 0.08048 2.41183 0 -0.06964 0 -1.2888 -0.31504 0.66357 -2.04835
GLY_927 -2.18206 0.28131 2.38168 -5e-05 0 0 1.19877 -1.266 -0 -0 -0.94553 -0.43655 0 0 0 0 0 -0.08342 0 0 0 0.27966 0 0.83697 -0.18242 0.34476 0.22713
PHE_928 -6.21088 0.89057 2.42919 -0.64691 0.13231 0.37277 1.84702 -1.76127 -0 -0 -0.91574 0.07583 0 0 0 0 0 0.03478 0.00046 0 2.29807 -0.21041 0 1.0402 -0.27971 0.34625 -0.55748
ARG_929 -2.59573 0.27478 2.87831 -0.58166 0.09682 0.32745 1.28204 -1.38699 -0.00369 -0.07258 -1.17258 0.13013 0 0 -0.47473 0 0 0.08461 0.03211 0.80484 0 0.9225 0 -1.2888 5.20762 0.82231 5.28676
PHE_930 -4.235 0.69897 0.08742 -0.55899 0.04261 0.23438 0.0828 -0.71517 -0 -0 -0.03998 0.18886 0 0 0 0 0 -0.03032 0.09121 0 2.2856 -0.21348 0 1.0402 5.3048 0.68651 4.95041
SER_931 -3.22451 0.5009 3.63464 -0.02861 0 0.06674 2.33855 -1.80328 -0.00369 -0.07258 -1.47957 -0.7686 0 0 -0.84022 0 0 -0.00258 0.1797 0.06778 0 -0.55859 0.64765 -0.77834 -0.2008 0.39442 -1.93099
ILE_932 -3.95563 0.5486 2.06143 -0.51488 0.24724 0.1266 1.72967 -1.43514 -0.01055 -0.13867 -0.43927 0.31018 0 0 0 0 0 -0.05935 0.01041 0.37512 0 0.58541 0 0.73287 0.10772 0.61752 0.89928
ALA_933 -3.7489 0.63296 3.2404 -0.02423 1e-05 0 1.73269 -1.84586 -0 -0 -0.59058 -0.3988 0 0 -0.84022 0 0 -0.06909 0 0 0 -0.15698 0 1.8394 -0.26783 0.48631 -0.01071
TRP_934 -12.2961 2.77175 4.6605 -0.79844 0.20012 0.39629 4.02554 -3.63418 -0.00477 -0.06305 -3.09111 -0.30163 0 0 -0.47473 0 0 0.24064 0.02498 0 3.91497 0.02061 0 1.6906 -0.40579 0.59003 -2.5338
TRP_935 -8.0418 1.64035 5.40384 -1.44556 0.57454 0.63611 2.97295 -3.31487 -0 -0 -2.34286 -0.90569 0 0 0 0 0 -0.16041 0.12627 0 1.21374 -0.07779 0 1.6906 -0.09761 0.95401 -1.17417
SER_936 -6.02494 1.71531 5.89126 -0.03625 0.00065 0.06263 2.4529 -2.81016 -0.00052 -0.01064 -2.07714 -1.16825 0 0 -0.34159 0 0 -0.10449 0.12403 0.17046 0 -0.2069 0.95712 -0.77834 -0.34008 0.91522 -1.60971
TYR_937 -10.3679 1.95164 4.17564 -0.60176 0.05475 0.28805 3.5367 -2.90953 -0 -0 -2.84322 -0.23188 0 0 0 -0.60408 0 -0.00736 0.11382 0 2.71569 -0.01908 0.00136 1.2797 -0.34555 1.00247 -2.81052
THR_938 -7.13386 0.56068 5.3941 -0.20443 0.16215 0.07379 3.59214 -2.93817 -0.01899 -0.14826 -3.54677 -0.14375 0 0 0 0 0 0.00462 0.01312 0.06569 0 0.01001 2.30151 -1.0874 0.21103 0.86202 -1.97077
PHE_939 -8.67028 1.16666 3.39604 -0.91691 0.03814 0.33329 2.32916 -2.4072 -0 -0 -2.2636 -0.1992 0 0 0 0 0 0.23725 0.99934 0 1.936 -0.54079 0 1.0402 6.02792 1.52944 4.03546
PRO_940 -9.44678 2.66628 5.15418 -0.07056 7e-05 0.04466 1.88452 -2.53197 -0 -0 -1.44272 0.67648 0 0 0 0 0 -0.03619 0.02318 0.10114 0 0.88962 0 -2.4119 6.1916 1.93305 3.62464
MET_941 -9.29771 0.84634 5.20965 -0.78231 0.25082 0.20229 3.1202 -2.95773 -0 -0 -3.22888 0.02736 0 0 0 0 0 0.02458 0.28664 0.96342 0 -0.03717 0 0.60916 0.40052 0.84874 -3.51409
THR_942 -8.66412 1.58528 7.01601 -0.19685 0.10195 0.06726 3.82181 -3.86265 -0.01234 -0.09847 -3.45252 -0.11932 0 0 0 0 0 -0.00601 0.14178 0.09616 0 -0.0217 2.31263 -1.0874 0.00117 0.7645 -1.61283
THR_943 -7.79377 0.7799 5.89859 -0.20784 0.18128 0.07589 3.61425 -3.42105 -0.0154 -0.14057 -3.59858 -0.09658 0 0 0 0 0 0.07078 0.01421 0.08286 0 0.05658 2.26486 -1.0874 0.11521 0.887 -2.31975
ALA_944 -5.81706 0.5836 4.57451 -0.02017 0 0 3.29676 -2.92658 -0 -0 -3.43358 -0.3754 0 0 0 0 0 0.02956 0 0 0 -0.25371 0 1.8394 -0.11361 0.55277 -2.06351
SER_945 -6.53726 1.08403 6.59768 -0.02495 0.00031 0.0247 3.35001 -3.33968 -0.01686 -0.1585 -2.48021 -0.41195 0 0 0 0 0 -0.06176 0.00074 0.65942 0 0.23133 0.60002 -0.77834 -0.32568 0.51946 -1.0675
LEU_946 -9.55737 1.3047 3.59451 -0.50352 0.27245 0.09911 3.0202 -3.10646 -0 -0 -1.61881 0.04542 0 0 0 0 0 0.04875 0.01013 3.39399 0 -0.19367 0 0.18072 -0.12555 0.52525 -2.61014
ALA_947 -6.03629 0.62273 3.82531 -0.02032 0 0 2.65767 -2.70418 -0 -0 -2.2827 -0.37096 0 0 0 0 0 -0.04453 0 0 0 -0.17789 0 1.8394 -0.13357 0.47364 -2.35167
THR_948 -8.44007 1.45972 6.10717 -0.21982 0.25277 0.07768 3.93576 -3.70425 -0.00982 -0.08113 -4.00466 -0.06361 0 0 0 0 0 0.01806 0.07735 0.06284 0 -0.01541 2.30125 -1.0874 -0.09907 0.94646 -2.48619
VAL_949 -6.40628 0.64253 3.48759 -0.35244 0.19803 0.084 2.56432 -2.54554 -0 -0 -1.94783 -0.02325 0 0 0 0 0 -0.05186 0.04849 1.07717 0 -0.00136 0 1.9342 -0.08322 1.12322 -0.25223
LYS_950 -5.8888 0.76099 4.4351 -0.36099 0.04792 0.18135 2.39947 -2.43915 -0 -0 -1.44156 0.29726 0 0 0 0 0 0.08261 0.01815 2.48973 0 -0.02773 0 -1.5107 -0.31413 0.63684 -0.63365
TYR_951 -12.2268 2.05061 3.66208 -0.63235 0.02815 0.27852 3.10219 -3.52409 -0.01087 -0.11479 -0.51171 -0.24695 0 0 0 0 0 -0.03367 0.15602 0 2.46249 0.11271 0.00217 1.2797 -0.24419 0.68254 -3.72825
ALA_952 -4.54435 0.14537 2.90901 -0.0212 0 0 1.73954 -2.08686 -0.02153 -0.12754 -1.44905 -0.36627 0 0 0 0 0 -0.0071 0 0 0 -0.26387 0 1.8394 -0.30786 0.52161 -2.0407
GLU_953 -2.78124 0.14309 3.32723 -0.44376 0.05521 0.87485 1.18588 -1.57623 -0.00148 -0.01001 -0.64203 -0.37734 0 0 0 0 0 -0.04179 0.02124 0 3.09529 -0.29683 0 -2.7348 -0.39047 0.30675 -0.28643
ALA_954 -2.95828 0.16552 1.70441 -0.02051 0 0 1.41491 -1.29334 -0 -0 -0.57419 -0.23226 0 0 0 0 0 4.35707 0 0 0 -0.03779 0 1.8394 -0.38176 14.288 18.2712
VAL_955 -5.92994 1.0143 3.08287 -0.27781 0.21355 0.06723 2.13727 -2.10184 -0.03239 -0.24233 -0.12429 -0.46279 0 0 -0.77792 0 0 0.00635 0.15729 0.17445 0 -0.69087 0 1.9342 -0.31366 15.1119 12.9456
PRO_956 -2.66197 0.59506 1.56879 -0.09336 0.00091 0.05809 0.65604 -0.76678 -0 -0 -0.61672 0.74311 0 0 -0.22262 0 0 -0.00358 0.02202 0.29951 0 0.19538 0 -2.4119 -0.00141 1.19986 -1.43956
CYS_957 -5.32919 0.34915 4.59172 -0.05264 0.00095 0.01865 1.84621 -2.16579 -0.01217 -0.06298 -1.36161 -0.26639 0 0 0 0 0 -0.04602 0.01522 0.58315 0 0.13599 0 3.6196 -0.06652 0.26442 2.06176
PHE_958 -5.90001 0.44346 3.08694 -0.95394 0.0572 0.30886 1.82321 -2.13054 -0.01931 -0.09374 -1.87911 -0.05888 0 0 0 0 0 0.20012 0.07181 0 1.81398 -0.53539 0 1.0402 -0.0679 0.29829 -2.49475
LEU_959 -7.41709 1.1777 2.9821 -0.49021 0.26401 0.10267 1.19051 -2.04342 -0 -0 0.25943 0.15487 0 0 0 0 0 0.36984 0.09524 0.83647 0 -0.248 0 0.18072 -0.07188 1.41797 -1.23907
SER_960 -5.16657 0.67792 4.02057 -0.02841 0 0.07113 1.94828 -2.22375 -0 -0 -0.76968 -0.5333 0 0 0 0 0 0.61443 0.00867 1.4732 0 0.83256 0.60621 -0.77834 2.61789 1.78413 5.15496
ARG_961 -8.42931 0.65183 8.40112 -1.08778 0.25567 0.78965 4.24642 -4.12338 -0 -0 -4.33439 0.27902 0 0 -1.00053 0 0 0.01061 0.03665 2.5414 0 0.02951 0 -1.2888 2.93579 0.81327 0.72674
ALA_962 -4.48182 0.20178 3.5602 -0.02234 0 0 2.23547 -2.22842 -0.01217 -0.06298 -2.13942 -0.36432 0 0 0 0 0 -0.05045 0 0 0 -0.31524 0 1.8394 -0.13399 0.26623 -1.70807
LEU_963 -6.52555 0.68927 3.31529 -0.43384 0.11908 0.09461 2.0715 -2.33163 -0.01931 -0.09374 -0.11039 0.17183 0 0 0 0 0 0.15954 0.08715 0.44913 0 -0.25402 0 0.18072 -0.39308 0.37614 -2.44728
ALA_964 -6.64466 1.01033 3.69141 -0.01948 0 0 3.08627 -2.94375 -0.00834 -0.07112 -2.30878 -0.33781 0 0 0 0 0 -0.03339 0 0 0 -0.15774 0 1.8394 -0.23384 0.56291 -2.5686
LEU_965 -5.65782 0.33241 4.94962 -0.47758 0.22973 0.11196 2.36453 -2.6251 -0 -0 -2.04579 0.22854 0 0 0 0 0 0.05094 0.05895 0.32467 0 -0.28069 0 0.18072 -0.3004 0.38795 -2.16737
SER_966 -4.65823 0.36143 5.18887 -0.02484 0 0.05818 2.6064 -2.52693 -0.00057 -0.00426 -2.42436 -0.61683 0 0 0 0 0 0.0746 0.01467 0.61359 0 0.35084 0.60685 -0.77834 0.00024 0.31956 -0.83911
LEU_967 -7.58341 0.69241 3.7341 -0.48328 0.13921 0.12655 2.78281 -2.71065 -0.01579 -0.0701 -2.69545 0.1745 0 0 0 0 0 -0.05853 0.17595 0.29535 0 -0.28872 0 0.18072 -0.01347 0.66314 -4.95467
SER_968 -4.74177 0.28761 5.57636 -0.02657 0 0.0621 2.6778 -2.62222 -0 -0 -3.46547 -0.62914 0 0 0 0 0 -0.01313 0.00383 0.62541 0 0.35883 0.60082 -0.77834 -0.01787 0.5939 -1.50786
LEU_969 -3.94378 0.12995 4.88236 -0.48131 0.22084 0.11096 2.11348 -2.23603 -0 -0 -2.21958 0.2472 0 0 0 0 0 -0.03787 0.03168 0.47191 0 -0.24859 0 0.18072 0.07103 0.26678 -0.44027
MET_970 -6.5646 0.45667 4.97976 -0.36843 0.14481 0.09377 2.71051 -2.63134 -0 -0 -2.52397 0.04092 0 0 0 0 0 -0.0155 0.05338 1.77035 0 0.11389 0 0.60916 0.01209 0.27302 -0.84551
SER_971 -6.94133 0.91023 7.2784 -0.03076 0 0.0701 3.6278 -3.52543 -0.0232 -0.13807 -4.08305 -0.74453 0 0 0 0 0 -0.01336 0.00979 0.6375 0 0.34215 0.71105 -0.77834 0.2993 0.42402 -1.96771
THR_972 -4.77165 0.37213 5.14227 -0.20226 0.10888 0.07399 2.63408 -2.64635 -0.02534 -0.19062 -3.32568 -0.10715 0 0 0 0 0 0.02817 0.02413 0.0908 0 0.0683 2.24988 -1.0874 0.24241 0.54237 -0.77905
THR_973 -4.75678 0.34888 5.19775 -0.20024 0.12567 0.07153 2.49922 -2.53252 -0 -0 -2.62112 -0.05694 0 0 0 0 0 -0.01134 0.00511 0.05443 0 -0.0086 2.27217 -1.0874 0.14369 0.34015 -0.21635
MET_974 -7.36314 0.44528 5.28858 -0.30677 0.06898 0.02459 2.66604 -2.72105 -0 -0 -2.18279 -0.00502 0 0 0 0 0 -0.02075 0.01341 1.08569 0 0.04981 0 0.60916 0.11391 0.38583 -1.84825
VAL_975 -8.39907 0.89688 4.51412 -0.26167 0.12619 0.04189 2.99994 -3.22641 -0.00402 -0.03333 -2.81169 0.36488 0 0 0 0 0 0.023 0.03758 1.02191 0 -0.10337 0 1.9342 -0.08092 0.56775 -2.39211
SER_976 -4.42379 0.40684 5.03678 -0.02625 0 0.06107 2.611 -2.4946 -0.02156 -0.13022 -2.54961 -0.6326 0 0 0 0 0 -0.01739 7e-05 0.61815 0 0.34565 0.60422 -0.77834 0.09965 0.4327 -0.85823
LEU_977 -4.86384 0.28328 4.88125 -0.48413 0.19607 0.11367 2.33495 -2.44169 -0 -0 -2.46978 0.24564 0 0 0 0 0 -0.03434 0.01969 0.37597 0 -0.26755 0 0.18072 0.05178 0.25076 -1.62754
LEU_978 -7.33347 0.66638 4.95792 -0.4705 0.13721 0.10456 2.49436 -2.9077 -0 -0 -2.68136 0.21357 0 0 0 0 0 0.03677 0.47486 0.44692 0 -0.25545 0 0.18072 -0.25804 0.36918 -3.82405
LEU_979 -7.07444 0.61853 4.36854 -0.70467 0.25994 0.28886 2.78465 -2.71779 -0 -0 -2.46798 0.11919 0 0 0 0 0 -0.02998 0.03797 0.75541 0 -0.19058 0 0.18072 -0.07685 0.39326 -3.45522
VAL_980 -5.82266 0.62182 5.16499 -0.30659 0.1783 0.06708 2.70544 -2.79634 -0 -0 -2.82304 -0.08863 0 0 0 0 0 -0.0307 0.00253 0.06811 0 -0.31147 0 1.9342 -0.01671 0.38975 -1.0639
SER_981 -4.2474 0.21376 5.17041 -0.0287 0 0.06612 2.26266 -2.48262 -0.00623 -0.0344 -2.53826 -0.54394 0 0 -0.5694 0 0 0.07014 0.00244 0.90138 0 0.32513 0.6007 -0.77834 0.0067 0.34951 -1.26032
THR_982 -5.53837 0.36117 5.23581 -0.19734 0.10282 0.06932 3.23914 -2.77132 -0.01055 -0.13867 -3.8328 0.00016 0 0 0 0 0 -0.00518 0.00555 0.05638 0 -0.02502 2.2887 -1.0874 0.17892 0.32234 -1.74633
LEU_983 -7.20411 0.77599 3.5197 -0.47692 0.16925 0.10799 2.87675 -2.59872 -0 -0 -2.37421 0.24629 0 0 0 0 0 0.00462 0.13182 0.28756 0 -0.31647 0 0.18072 -0.07064 0.51157 -4.22883
LEU_984 -4.53414 0.4621 3.70416 -0.5052 0.19672 0.14458 1.48375 -2.0731 -0 -0 -1.58354 0.16636 0 0 0 0 0 0.02754 0.03402 0.26281 0 -0.10193 0 0.18072 -0.331 0.62204 -1.84411
HIS_D_985 -7.12655 0.66661 7.04651 -0.39378 0.0089 0.43715 3.96524 -3.58628 -0 -0 -3.79627 -0.30199 0 0 -0.5694 0 0 -0.04911 0.17387 0 2.79453 -0.17081 0 -0.45461 0.34115 0.60941 -0.40543
ALA_986 -5.79223 0.77747 2.954 -0.01999 0 0 2.76124 -2.61305 -0 -0 -1.67244 -0.32511 0 0 0 0 0 -0.00837 0 0 0 -0.29029 0 1.8394 0.26637 0.89127 -1.23175
PHE_987 -6.54696 0.57378 2.08752 -0.59732 0.2993 0.33095 1.6067 -2.05205 -0.01922 -0.16361 -1.39961 -0.09216 0 0 0 0 0 0.53764 0.04399 0 3.00668 -0.1111 0 1.0402 -0.31117 0.82965 -0.93679
VAL_988 -5.40503 0.78487 3.07405 -0.30567 0.18776 0.06469 1.52391 -2.1946 -0.04096 -0.16452 -0.68446 -0.3801 0 0 0 0 0 0.00618 3e-05 0.11832 0 -0.02326 0 1.9342 -0.02258 0.79336 -0.7338
TRP_989 -6.93515 0.5975 3.62286 -1.02578 0.07854 0.82786 2.10486 -2.47506 -0 -0 -1.78498 -0.45285 0 0 -0.54038 0 0 -0.08498 0.02132 0 2.35657 0.34537 0 1.6906 0.48923 1.23172 0.06725
ARG_990 -5.08566 0.43912 4.49323 -0.42777 0.04691 0.21676 1.45273 -2.13115 -0.04096 -0.16452 -0.59014 0.15601 0 0 0 0 0 0.04367 0.04291 2.26551 0 -0.15284 0 -1.2888 0.34732 0.73344 0.35578
SER_991 -2.18314 0.19661 1.69863 -0.02962 0.02055 0.02964 0.60503 -0.82801 -0 -0 0.02201 -0.0252 0 0 0 0 0 -0.06691 0.00043 0.05762 0 0.18461 0.60348 -0.77834 0.03493 0.10563 -0.35206
LEU_992 -7.06254 0.85953 0.31563 -0.45095 0.12948 0.08418 0.46445 -1.37583 -0 -0 0.17437 0.03375 0 0 0 0 0 0.10377 0.01763 0.65776 0 -0.16354 0 0.18072 0.01222 0.26964 -5.7497
PHE_993 -5.1658 1.10867 2.71184 -0.66578 0.04539 -0.00878 1.62029 -1.5012 -0 -0 -0.97868 -0.23257 0 0 0 0 0 -0.02796 0.19605 0 2.36127 0.0971 0 1.0402 -0.2762 1.39204 1.71588
PRO_994 -3.66227 0.51979 2.23242 -0.11197 0.00023 0.08287 1.20232 -1.04033 -0 -0 -0.74412 0.30372 0 0 0 0 0 -0.00131 0.0652 0.11467 0 -1.22936 0 -2.4119 -0.35214 1.33193 -3.70025
ASN_995 -4.95938 0.36429 3.09547 -0.4715 0.14802 0.94776 0.33889 -1.66013 -0 -0 -0.2645 -1.88467 0 0 0 0 0 0.05244 0.13615 0 3.10174 -0.57436 0 -0.93687 0.5024 0.32274 -1.74152
ASP:CtermProteinFull_996 -2.48223 0.10968 4.52471 -0.11884 0.002 0.40464 0.93751 -1.7371 -0.01185 -0.08904 -3.364 -0.20769 0 0 -0.78115 0 0 0 0 0 3.04843 0 0 -2.3716 0.66829 0.34235 -1.12586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 537 DOMAINID 778 MODEL 5 T1020_tm_domain
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 372.949 tmscore: 0.86839 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -26.029   2.266 -16.741  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -25.740   1.136 -15.863  1.00  3.890          C  
ATOM      3  C   PRO A   1     -26.008  -0.141 -16.617  1.00  3.890          C  
ATOM      4  O   PRO A   1     -26.365  -0.071 -17.793  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -26.735   1.346 -14.732  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -27.947   1.881 -15.429  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -27.404   2.757 -16.550  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -24.701   1.178 -15.517  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -26.919   0.397 -14.204  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -26.333   2.051 -13.998  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -28.561   1.047 -15.806  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -28.570   2.442 -14.723  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -27.975   2.599 -17.475  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -27.391   3.816 -16.254  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -26.161   1.816 -17.803  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -25.449   2.981 -16.887  1.00  7.000          H  
ATOM     17  N   LYS A   2     -25.857  -1.280 -15.957  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -26.103  -2.575 -16.572  1.00  3.890          C  
ATOM     19  C   LYS A   2     -27.161  -3.315 -15.753  1.00  3.890          C  
ATOM     20  O   LYS A   2     -27.343  -3.042 -14.568  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -24.810  -3.396 -16.644  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -23.619  -2.743 -17.394  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -23.841  -2.560 -18.891  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -22.563  -2.031 -19.559  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -22.752  -1.766 -21.024  1.00  5.450          N  
ATOM     26  H   LYS A   2     -25.558  -1.269 -14.987  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -26.501  -2.434 -17.576  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -24.476  -3.618 -15.637  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -25.015  -4.354 -17.124  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -23.372  -1.784 -16.937  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -22.776  -3.398 -17.293  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -24.117  -3.510 -19.346  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -24.644  -1.843 -19.062  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -22.265  -1.106 -19.069  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -21.766  -2.769 -19.435  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -21.885  -1.422 -21.417  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -23.014  -2.621 -21.493  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -23.479  -1.073 -21.153  1.00  6.540          H  
ATOM     39  N   ASP A   3     -27.877  -4.253 -16.376  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -28.881  -5.055 -15.672  1.00  3.890          C  
ATOM     41  C   ASP A   3     -28.324  -6.352 -15.060  1.00  3.890          C  
ATOM     42  O   ASP A   3     -29.049  -7.125 -14.427  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -30.011  -5.361 -16.650  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -29.471  -6.093 -17.860  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -28.311  -5.838 -18.182  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -30.166  -6.868 -18.458  1.00  5.450          O  
ATOM     47  H   ASP A   3     -27.727  -4.461 -17.368  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -29.285  -4.450 -14.860  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -30.766  -5.977 -16.164  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -30.485  -4.434 -16.972  1.00  6.540          H  
ATOM     51  N   GLU A   4     -27.030  -6.550 -15.239  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -26.250  -7.672 -14.728  1.00  3.570          C  
ATOM     53  C   GLU A   4     -24.917  -7.082 -14.304  1.00  3.120          C  
ATOM     54  O   GLU A   4     -24.545  -6.027 -14.803  1.00  3.070          O  
ATOM     55  CB  GLU A   4     -26.059  -8.791 -15.771  1.00  5.130          C  
ATOM     56  CG  GLU A   4     -27.355  -9.485 -16.267  1.00  5.130          C  
ATOM     57  CD  GLU A   4     -27.077 -10.697 -17.179  1.00  5.130          C  
ATOM     58  OE1 GLU A   4     -26.508 -11.651 -16.681  1.00  5.130          O  
ATOM     59  OE2 GLU A   4     -27.444 -10.685 -18.336  1.00  5.130          O  
ATOM     60  H   GLU A   4     -26.557  -5.842 -15.780  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -26.742  -8.087 -13.849  1.00  4.280          H  
ATOM     62 1HB  GLU A   4     -25.584  -8.378 -16.645  1.00  6.150          H  
ATOM     63 2HB  GLU A   4     -25.395  -9.554 -15.371  1.00  6.150          H  
ATOM     64 1HG  GLU A   4     -27.940  -9.805 -15.407  1.00  6.150          H  
ATOM     65 2HG  GLU A   4     -27.948  -8.755 -16.822  1.00  6.150          H  
ATOM     66  N   VAL A   5     -24.182  -7.731 -13.411  1.00  2.970          N  
ATOM     67  CA  VAL A   5     -22.886  -7.159 -13.050  1.00  2.700          C  
ATOM     68  C   VAL A   5     -21.754  -7.491 -14.028  1.00  2.350          C  
ATOM     69  O   VAL A   5     -20.987  -6.601 -14.396  1.00  2.080          O  
ATOM     70  CB  VAL A   5     -22.497  -7.526 -11.597  1.00  3.890          C  
ATOM     71  CG1 VAL A   5     -23.563  -6.984 -10.664  1.00  3.890          C  
ATOM     72  CG2 VAL A   5     -22.315  -9.055 -11.404  1.00  3.890          C  
ATOM     73  H   VAL A   5     -24.523  -8.591 -13.008  1.00  3.560          H  
ATOM     74  HA  VAL A   5     -23.000  -6.074 -13.058  1.00  3.240          H  
ATOM     75  HB  VAL A   5     -21.580  -7.026 -11.347  1.00  4.670          H  
ATOM     76 1HG1 VAL A   5     -23.285  -7.192  -9.631  1.00  4.670          H  
ATOM     77 2HG1 VAL A   5     -23.646  -5.907 -10.805  1.00  4.670          H  
ATOM     78 3HG1 VAL A   5     -24.520  -7.450 -10.882  1.00  4.670          H  
ATOM     79 1HG2 VAL A   5     -22.046  -9.246 -10.366  1.00  4.670          H  
ATOM     80 2HG2 VAL A   5     -23.241  -9.571 -11.631  1.00  4.670          H  
ATOM     81 3HG2 VAL A   5     -21.526  -9.439 -12.035  1.00  4.670          H  
ATOM     82  N   TRP A   6     -21.686  -8.728 -14.530  1.00  2.490          N  
ATOM     83  CA  TRP A   6     -20.573  -9.109 -15.401  1.00  2.360          C  
ATOM     84  C   TRP A   6     -20.323  -8.251 -16.673  1.00  2.200          C  
ATOM     85  O   TRP A   6     -19.163  -8.039 -17.005  1.00  2.010          O  
ATOM     86  CB  TRP A   6     -20.652 -10.599 -15.772  1.00  3.360          C  
ATOM     87  CG  TRP A   6     -21.784 -10.967 -16.604  1.00  3.360          C  
ATOM     88  CD1 TRP A   6     -22.984 -11.414 -16.165  1.00  3.360          C  
ATOM     89  CD2 TRP A   6     -21.884 -10.905 -18.047  1.00  3.360          C  
ATOM     90  NE1 TRP A   6     -23.814 -11.625 -17.211  1.00  3.360          N  
ATOM     91  CE2 TRP A   6     -23.166 -11.320 -18.372  1.00  3.360          C  
ATOM     92  CE3 TRP A   6     -21.003 -10.518 -19.070  1.00  3.360          C  
ATOM     93  CZ2 TRP A   6     -23.608 -11.368 -19.671  1.00  3.360          C  
ATOM     94  CZ3 TRP A   6     -21.443 -10.563 -20.373  1.00  3.360          C  
ATOM     95  CH2 TRP A   6     -22.714 -10.979 -20.669  1.00  3.360          C  
ATOM     96  H   TRP A   6     -22.378  -9.414 -14.260  1.00  2.990          H  
ATOM     97  HA  TRP A   6     -19.673  -9.034 -14.802  1.00  2.830          H  
ATOM     98 1HB  TRP A   6     -19.756 -10.885 -16.287  1.00  4.030          H  
ATOM     99 2HB  TRP A   6     -20.700 -11.193 -14.861  1.00  4.030          H  
ATOM    100  HD1 TRP A   6     -23.257 -11.572 -15.124  1.00  4.030          H  
ATOM    101  HE1 TRP A   6     -24.803 -11.954 -17.128  1.00  4.030          H  
ATOM    102  HE3 TRP A   6     -19.995 -10.177 -18.844  1.00  4.030          H  
ATOM    103  HZ2 TRP A   6     -24.621 -11.694 -19.920  1.00  4.030          H  
ATOM    104  HZ3 TRP A   6     -20.757 -10.257 -21.160  1.00  4.030          H  
ATOM    105  HH2 TRP A   6     -23.033 -11.005 -21.710  1.00  4.030          H  
ATOM    106  N   PRO A   7     -21.311  -7.623 -17.371  1.00  2.380          N  
ATOM    107  CA  PRO A   7     -21.076  -6.795 -18.548  1.00  2.420          C  
ATOM    108  C   PRO A   7     -20.214  -5.573 -18.204  1.00  2.140          C  
ATOM    109  O   PRO A   7     -19.713  -4.884 -19.091  1.00  2.310          O  
ATOM    110  CB  PRO A   7     -22.485  -6.392 -18.989  1.00  3.630          C  
ATOM    111  CG  PRO A   7     -23.379  -7.425 -18.385  1.00  3.630          C  
ATOM    112  CD  PRO A   7     -22.740  -7.722 -17.057  1.00  3.630          C  
ATOM    113  HA  PRO A   7     -20.582  -7.405 -19.320  1.00  2.900          H  
ATOM    114 1HB  PRO A   7     -22.703  -5.392 -18.625  1.00  4.360          H  
ATOM    115 2HB  PRO A   7     -22.540  -6.354 -20.088  1.00  4.360          H  
ATOM    116 1HG  PRO A   7     -24.402  -7.032 -18.281  1.00  4.360          H  
ATOM    117 2HG  PRO A   7     -23.448  -8.311 -19.034  1.00  4.360          H  
ATOM    118 1HD  PRO A   7     -23.004  -6.924 -16.384  1.00  4.360          H  
ATOM    119 2HD  PRO A   7     -23.065  -8.674 -16.712  1.00  4.360          H  
ATOM    120  N   PHE A   8     -20.134  -5.262 -16.905  1.00  1.940          N  
ATOM    121  CA  PHE A   8     -19.383  -4.152 -16.366  1.00  1.910          C  
ATOM    122  C   PHE A   8     -18.119  -4.702 -15.706  1.00  1.680          C  
ATOM    123  O   PHE A   8     -17.019  -4.248 -16.001  1.00  1.590          O  
ATOM    124  CB  PHE A   8     -20.278  -3.404 -15.378  1.00  2.690          C  
ATOM    125  CG  PHE A   8     -19.756  -2.172 -14.765  1.00  2.690          C  
ATOM    126  CD1 PHE A   8     -19.560  -1.035 -15.524  1.00  2.690          C  
ATOM    127  CD2 PHE A   8     -19.539  -2.104 -13.409  1.00  2.690          C  
ATOM    128  CE1 PHE A   8     -19.135   0.116 -14.929  1.00  2.690          C  
ATOM    129  CE2 PHE A   8     -19.125  -0.957 -12.833  1.00  2.690          C  
ATOM    130  CZ  PHE A   8     -18.921   0.139 -13.580  1.00  2.690          C  
ATOM    131  H   PHE A   8     -20.588  -5.853 -16.213  1.00  2.330          H  
ATOM    132  HA  PHE A   8     -19.094  -3.488 -17.180  1.00  2.290          H  
ATOM    133 1HB  PHE A   8     -21.186  -3.150 -15.863  1.00  3.220          H  
ATOM    134 2HB  PHE A   8     -20.541  -4.088 -14.574  1.00  3.220          H  
ATOM    135  HD1 PHE A   8     -19.748  -1.059 -16.599  1.00  3.220          H  
ATOM    136  HD2 PHE A   8     -19.718  -2.974 -12.803  1.00  3.220          H  
ATOM    137  HE1 PHE A   8     -18.976   1.017 -15.522  1.00  3.220          H  
ATOM    138  HE2 PHE A   8     -18.952  -0.891 -11.775  1.00  3.220          H  
ATOM    139  HZ  PHE A   8     -18.581   1.045 -13.083  1.00  3.220          H  
ATOM    140  N   LEU A   9     -18.288  -5.719 -14.837  1.00  1.700          N  
ATOM    141  CA  LEU A   9     -17.190  -6.340 -14.078  1.00  1.640          C  
ATOM    142  C   LEU A   9     -16.146  -7.037 -14.944  1.00  1.560          C  
ATOM    143  O   LEU A   9     -15.001  -7.179 -14.515  1.00  1.500          O  
ATOM    144  CB  LEU A   9     -17.739  -7.291 -13.017  1.00  2.320          C  
ATOM    145  CG  LEU A   9     -17.985  -6.662 -11.608  1.00  2.320          C  
ATOM    146  CD1 LEU A   9     -18.900  -5.448 -11.703  1.00  2.320          C  
ATOM    147  CD2 LEU A   9     -18.582  -7.715 -10.686  1.00  2.320          C  
ATOM    148  H   LEU A   9     -19.235  -6.054 -14.672  1.00  2.040          H  
ATOM    149  HA  LEU A   9     -16.670  -5.571 -13.541  1.00  1.970          H  
ATOM    150 1HB  LEU A   9     -18.678  -7.675 -13.360  1.00  2.780          H  
ATOM    151 2HB  LEU A   9     -17.040  -8.121 -12.909  1.00  2.780          H  
ATOM    152  HG  LEU A   9     -17.051  -6.322 -11.206  1.00  2.780          H  
ATOM    153 1HD1 LEU A   9     -19.040  -5.032 -10.708  1.00  2.780          H  
ATOM    154 2HD1 LEU A   9     -18.443  -4.706 -12.332  1.00  2.780          H  
ATOM    155 3HD1 LEU A   9     -19.859  -5.729 -12.115  1.00  2.780          H  
ATOM    156 1HD2 LEU A   9     -18.740  -7.283  -9.698  1.00  2.780          H  
ATOM    157 2HD2 LEU A   9     -19.522  -8.059 -11.085  1.00  2.780          H  
ATOM    158 3HD2 LEU A   9     -17.906  -8.550 -10.597  1.00  2.780          H  
ATOM    159  N   LEU A  10     -16.518  -7.490 -16.142  1.00  1.650          N  
ATOM    160  CA  LEU A  10     -15.588  -8.087 -17.092  1.00  1.790          C  
ATOM    161  C   LEU A  10     -15.233  -7.072 -18.214  1.00  1.720          C  
ATOM    162  O   LEU A  10     -15.999  -6.942 -19.168  1.00  2.160          O  
ATOM    163  CB  LEU A  10     -16.201  -9.344 -17.697  1.00  2.450          C  
ATOM    164  CG  LEU A  10     -16.583 -10.481 -16.707  1.00  2.450          C  
ATOM    165  CD1 LEU A  10     -17.269 -11.620 -17.465  1.00  2.450          C  
ATOM    166  CD2 LEU A  10     -15.328 -10.992 -16.020  1.00  2.450          C  
ATOM    167  H   LEU A  10     -17.498  -7.444 -16.422  1.00  1.980          H  
ATOM    168  HA  LEU A  10     -14.706  -8.398 -16.580  1.00  2.150          H  
ATOM    169 1HB  LEU A  10     -17.102  -9.054 -18.235  1.00  2.940          H  
ATOM    170 2HB  LEU A  10     -15.499  -9.728 -18.392  1.00  2.940          H  
ATOM    171  HG  LEU A  10     -17.287 -10.102 -15.962  1.00  2.940          H  
ATOM    172 1HD1 LEU A  10     -17.545 -12.403 -16.764  1.00  2.940          H  
ATOM    173 2HD1 LEU A  10     -18.158 -11.246 -17.953  1.00  2.940          H  
ATOM    174 3HD1 LEU A  10     -16.603 -12.022 -18.208  1.00  2.940          H  
ATOM    175 1HD2 LEU A  10     -15.583 -11.770 -15.384  1.00  2.940          H  
ATOM    176 2HD2 LEU A  10     -14.641 -11.356 -16.744  1.00  2.940          H  
ATOM    177 3HD2 LEU A  10     -14.855 -10.209 -15.438  1.00  2.940          H  
ATOM    178  N   ARG A  11     -14.070  -6.365 -18.145  1.00  1.580          N  
ATOM    179  CA  ARG A  11     -13.071  -6.474 -17.077  1.00  1.610          C  
ATOM    180  C   ARG A  11     -12.409  -5.170 -16.674  1.00  1.300          C  
ATOM    181  O   ARG A  11     -12.064  -4.333 -17.511  1.00  1.330          O  
ATOM    182  CB  ARG A  11     -11.972  -7.449 -17.485  1.00  2.240          C  
ATOM    183  CG  ARG A  11     -11.090  -7.056 -18.652  1.00  2.240          C  
ATOM    184  CD  ARG A  11     -10.145  -8.172 -18.971  1.00  2.240          C  
ATOM    185  NE  ARG A  11      -9.122  -7.793 -19.947  1.00  2.240          N  
ATOM    186  CZ  ARG A  11      -9.256  -7.798 -21.287  1.00  2.240          C  
ATOM    187  NH1 ARG A  11     -10.385  -8.139 -21.854  1.00  2.240          N  
ATOM    188  NH2 ARG A  11      -8.226  -7.445 -22.035  1.00  2.240          N  
ATOM    189  H   ARG A  11     -13.883  -5.710 -18.892  1.00  1.900          H  
ATOM    190  HA  ARG A  11     -13.522  -6.813 -16.176  1.00  1.930          H  
ATOM    191 1HB  ARG A  11     -11.292  -7.530 -16.680  1.00  2.690          H  
ATOM    192 2HB  ARG A  11     -12.386  -8.436 -17.683  1.00  2.690          H  
ATOM    193 1HG  ARG A  11     -11.700  -6.829 -19.526  1.00  2.690          H  
ATOM    194 2HG  ARG A  11     -10.492  -6.182 -18.388  1.00  2.690          H  
ATOM    195 1HD  ARG A  11      -9.633  -8.450 -18.051  1.00  2.690          H  
ATOM    196 2HD  ARG A  11     -10.688  -9.037 -19.345  1.00  2.690          H  
ATOM    197  HE  ARG A  11      -8.215  -7.514 -19.581  1.00  2.690          H  
ATOM    198 1HH1 ARG A  11     -11.179  -8.399 -21.290  1.00  2.690          H  
ATOM    199 2HH1 ARG A  11     -10.464  -8.133 -22.860  1.00  2.690          H  
ATOM    200 1HH2 ARG A  11      -7.353  -7.179 -21.597  1.00  2.690          H  
ATOM    201 2HH2 ARG A  11      -8.308  -7.436 -23.040  1.00  2.690          H  
ATOM    202  N   PHE A  12     -12.142  -5.078 -15.371  1.00  1.130          N  
ATOM    203  CA  PHE A  12     -11.399  -3.987 -14.752  1.00  0.920          C  
ATOM    204  C   PHE A  12     -10.020  -4.517 -14.390  1.00  0.860          C  
ATOM    205  O   PHE A  12      -9.907  -5.715 -14.115  1.00  0.860          O  
ATOM    206  CB  PHE A  12     -12.078  -3.527 -13.460  1.00  1.370          C  
ATOM    207  CG  PHE A  12     -13.371  -2.893 -13.660  1.00  1.370          C  
ATOM    208  CD1 PHE A  12     -14.538  -3.593 -13.503  1.00  1.370          C  
ATOM    209  CD2 PHE A  12     -13.453  -1.580 -14.010  1.00  1.370          C  
ATOM    210  CE1 PHE A  12     -15.733  -2.966 -13.687  1.00  1.370          C  
ATOM    211  CE2 PHE A  12     -14.657  -1.009 -14.196  1.00  1.370          C  
ATOM    212  CZ  PHE A  12     -15.773  -1.696 -14.037  1.00  1.370          C  
ATOM    213  H   PHE A  12     -12.515  -5.805 -14.769  1.00  1.360          H  
ATOM    214  HA  PHE A  12     -11.334  -3.166 -15.466  1.00  1.100          H  
ATOM    215 1HB  PHE A  12     -12.221  -4.384 -12.804  1.00  1.650          H  
ATOM    216 2HB  PHE A  12     -11.440  -2.834 -12.925  1.00  1.650          H  
ATOM    217  HD1 PHE A  12     -14.501  -4.646 -13.229  1.00  1.650          H  
ATOM    218  HD2 PHE A  12     -12.549  -0.984 -14.145  1.00  1.650          H  
ATOM    219  HE1 PHE A  12     -16.664  -3.476 -13.566  1.00  1.650          H  
ATOM    220  HE2 PHE A  12     -14.727   0.004 -14.468  1.00  1.650          H  
ATOM    221  HZ  PHE A  12     -16.710  -1.216 -14.193  1.00  1.650          H  
ATOM    222  N   PRO A  13      -8.964  -3.685 -14.376  1.00  0.850          N  
ATOM    223  CA  PRO A  13      -7.615  -4.046 -13.982  1.00  0.820          C  
ATOM    224  C   PRO A  13      -7.569  -4.422 -12.509  1.00  0.700          C  
ATOM    225  O   PRO A  13      -8.313  -3.866 -11.698  1.00  0.680          O  
ATOM    226  CB  PRO A  13      -6.814  -2.773 -14.294  1.00  1.230          C  
ATOM    227  CG  PRO A  13      -7.830  -1.651 -14.276  1.00  1.230          C  
ATOM    228  CD  PRO A  13      -9.116  -2.272 -14.782  1.00  1.230          C  
ATOM    229  HA  PRO A  13      -7.269  -4.886 -14.606  1.00  0.980          H  
ATOM    230 1HB  PRO A  13      -6.021  -2.637 -13.546  1.00  1.480          H  
ATOM    231 2HB  PRO A  13      -6.316  -2.876 -15.268  1.00  1.480          H  
ATOM    232 1HG  PRO A  13      -7.927  -1.248 -13.256  1.00  1.480          H  
ATOM    233 2HG  PRO A  13      -7.481  -0.822 -14.914  1.00  1.480          H  
ATOM    234 1HD  PRO A  13      -9.952  -1.780 -14.282  1.00  1.480          H  
ATOM    235 2HD  PRO A  13      -9.183  -2.192 -15.879  1.00  1.480          H  
ATOM    236  N   ILE A  14      -6.649  -5.318 -12.159  1.00  0.660          N  
ATOM    237  CA  ILE A  14      -6.464  -5.789 -10.786  1.00  0.580          C  
ATOM    238  C   ILE A  14      -6.204  -4.638  -9.824  1.00  0.560          C  
ATOM    239  O   ILE A  14      -6.634  -4.689  -8.677  1.00  0.590          O  
ATOM    240  CB  ILE A  14      -5.406  -6.898 -10.691  1.00  0.840          C  
ATOM    241  CG1 ILE A  14      -5.935  -8.150 -11.429  1.00  0.840          C  
ATOM    242  CG2 ILE A  14      -5.180  -7.265  -9.206  1.00  0.840          C  
ATOM    243  CD1 ILE A  14      -4.928  -9.211 -11.684  1.00  0.840          C  
ATOM    244  H   ILE A  14      -6.057  -5.704 -12.889  1.00  0.790          H  
ATOM    245  HA  ILE A  14      -7.402  -6.247 -10.468  1.00  0.700          H  
ATOM    246  HB  ILE A  14      -4.478  -6.581 -11.156  1.00  1.010          H  
ATOM    247 1HG1 ILE A  14      -6.738  -8.583 -10.843  1.00  1.010          H  
ATOM    248 2HG1 ILE A  14      -6.325  -7.847 -12.395  1.00  1.010          H  
ATOM    249 1HG2 ILE A  14      -4.456  -8.060  -9.127  1.00  1.010          H  
ATOM    250 2HG2 ILE A  14      -4.818  -6.410  -8.647  1.00  1.010          H  
ATOM    251 3HG2 ILE A  14      -6.113  -7.597  -8.764  1.00  1.010          H  
ATOM    252 1HD1 ILE A  14      -5.394 -10.035 -12.223  1.00  1.010          H  
ATOM    253 2HD1 ILE A  14      -4.130  -8.795 -12.301  1.00  1.010          H  
ATOM    254 3HD1 ILE A  14      -4.508  -9.591 -10.758  1.00  1.010          H  
ATOM    255  N   GLY A  15      -5.536  -3.578 -10.282  1.00  0.610          N  
ATOM    256  CA  GLY A  15      -5.243  -2.422  -9.444  1.00  0.630          C  
ATOM    257  C   GLY A  15      -6.490  -1.819  -8.767  1.00  0.640          C  
ATOM    258  O   GLY A  15      -6.355  -1.072  -7.804  1.00  0.640          O  
ATOM    259  H   GLY A  15      -5.181  -3.582 -11.228  1.00  0.730          H  
ATOM    260 1HA  GLY A  15      -4.533  -2.715  -8.674  1.00  0.760          H  
ATOM    261 2HA  GLY A  15      -4.753  -1.656 -10.047  1.00  0.760          H  
ATOM    262  N   CYS A  16      -7.711  -2.186  -9.200  1.00  0.680          N  
ATOM    263  CA  CYS A  16      -8.946  -1.707  -8.581  1.00  0.760          C  
ATOM    264  C   CYS A  16      -9.037  -2.190  -7.117  1.00  0.690          C  
ATOM    265  O   CYS A  16      -9.706  -1.578  -6.288  1.00  0.710          O  
ATOM    266  CB  CYS A  16     -10.169  -2.192  -9.376  1.00  1.030          C  
ATOM    267  SG  CYS A  16     -10.393  -3.993  -9.394  1.00  1.030          S  
ATOM    268  H   CYS A  16      -7.783  -2.815 -10.002  1.00  0.820          H  
ATOM    269  HA  CYS A  16      -8.940  -0.616  -8.592  1.00  0.910          H  
ATOM    270 1HB  CYS A  16     -11.069  -1.755  -8.969  1.00  1.240          H  
ATOM    271 2HB  CYS A  16     -10.083  -1.858 -10.412  1.00  1.240          H  
ATOM    272  HG  CYS A  16      -9.457  -4.201 -10.359  1.00  1.240          H  
ATOM    273  N   PHE A  17      -8.271  -3.233  -6.762  1.00  0.630          N  
ATOM    274  CA  PHE A  17      -8.204  -3.748  -5.389  1.00  0.620          C  
ATOM    275  C   PHE A  17      -7.510  -2.738  -4.490  1.00  0.550          C  
ATOM    276  O   PHE A  17      -7.577  -2.835  -3.258  1.00  0.560          O  
ATOM    277  CB  PHE A  17      -7.452  -5.072  -5.299  1.00  0.870          C  
ATOM    278  CG  PHE A  17      -8.210  -6.289  -5.616  1.00  0.870          C  
ATOM    279  CD1 PHE A  17      -8.292  -6.786  -6.882  1.00  0.870          C  
ATOM    280  CD2 PHE A  17      -8.807  -6.994  -4.584  1.00  0.870          C  
ATOM    281  CE1 PHE A  17      -8.942  -7.942  -7.138  1.00  0.870          C  
ATOM    282  CE2 PHE A  17      -9.466  -8.171  -4.831  1.00  0.870          C  
ATOM    283  CZ  PHE A  17      -9.527  -8.645  -6.118  1.00  0.870          C  
ATOM    284  H   PHE A  17      -7.718  -3.695  -7.489  1.00  0.760          H  
ATOM    285  HA  PHE A  17      -9.216  -3.902  -5.023  1.00  0.740          H  
ATOM    286 1HB  PHE A  17      -6.592  -5.032  -5.968  1.00  1.050          H  
ATOM    287 2HB  PHE A  17      -7.077  -5.192  -4.298  1.00  1.050          H  
ATOM    288  HD1 PHE A  17      -7.835  -6.267  -7.683  1.00  1.050          H  
ATOM    289  HD2 PHE A  17      -8.740  -6.608  -3.562  1.00  1.050          H  
ATOM    290  HE1 PHE A  17      -8.981  -8.304  -8.153  1.00  1.050          H  
ATOM    291  HE2 PHE A  17      -9.932  -8.727  -4.014  1.00  1.050          H  
ATOM    292  HZ  PHE A  17     -10.041  -9.574  -6.331  1.00  1.050          H  
ATOM    293  N   GLY A  18      -6.808  -1.796  -5.119  1.00  0.520          N  
ATOM    294  CA  GLY A  18      -6.099  -0.721  -4.487  1.00  0.470          C  
ATOM    295  C   GLY A  18      -7.041   0.150  -3.688  1.00  0.470          C  
ATOM    296  O   GLY A  18      -6.643   0.737  -2.676  1.00  0.480          O  
ATOM    297  H   GLY A  18      -6.783  -1.783  -6.139  1.00  0.620          H  
ATOM    298 1HA  GLY A  18      -5.296  -1.104  -3.859  1.00  0.560          H  
ATOM    299 2HA  GLY A  18      -5.652  -0.135  -5.278  1.00  0.560          H  
ATOM    300  N   VAL A  19      -8.303   0.248  -4.131  1.00  0.490          N  
ATOM    301  CA  VAL A  19      -9.272   1.045  -3.413  1.00  0.490          C  
ATOM    302  C   VAL A  19      -9.530   0.400  -2.064  1.00  0.500          C  
ATOM    303  O   VAL A  19      -9.593   1.100  -1.052  1.00  0.530          O  
ATOM    304  CB  VAL A  19     -10.544   1.214  -4.236  1.00  0.690          C  
ATOM    305  CG1 VAL A  19     -11.663   1.904  -3.390  1.00  0.690          C  
ATOM    306  CG2 VAL A  19     -10.167   2.042  -5.485  1.00  0.690          C  
ATOM    307  H   VAL A  19      -8.603  -0.261  -4.971  1.00  0.590          H  
ATOM    308  HA  VAL A  19      -8.850   2.034  -3.247  1.00  0.590          H  
ATOM    309  HB  VAL A  19     -10.910   0.238  -4.542  1.00  0.820          H  
ATOM    310 1HG1 VAL A  19     -12.562   2.013  -3.994  1.00  0.820          H  
ATOM    311 2HG1 VAL A  19     -11.899   1.305  -2.519  1.00  0.820          H  
ATOM    312 3HG1 VAL A  19     -11.322   2.886  -3.062  1.00  0.820          H  
ATOM    313 1HG2 VAL A  19     -11.026   2.181  -6.110  1.00  0.820          H  
ATOM    314 2HG2 VAL A  19      -9.792   3.016  -5.173  1.00  0.820          H  
ATOM    315 3HG2 VAL A  19      -9.394   1.527  -6.055  1.00  0.820          H  
ATOM    316  N   CYS A  20      -9.698  -0.928  -2.052  1.00  0.520          N  
ATOM    317  CA  CYS A  20      -9.894  -1.649  -0.807  1.00  0.560          C  
ATOM    318  C   CYS A  20      -8.700  -1.459   0.106  1.00  0.560          C  
ATOM    319  O   CYS A  20      -8.863  -1.217   1.301  1.00  0.620          O  
ATOM    320  CB  CYS A  20     -10.054  -3.133  -1.005  1.00  0.770          C  
ATOM    321  SG  CYS A  20     -10.294  -3.915   0.511  1.00  0.770          S  
ATOM    322  H   CYS A  20      -9.683  -1.435  -2.927  1.00  0.620          H  
ATOM    323  HA  CYS A  20     -10.785  -1.264  -0.315  1.00  0.670          H  
ATOM    324 1HB  CYS A  20     -10.878  -3.362  -1.629  1.00  0.920          H  
ATOM    325 2HB  CYS A  20      -9.167  -3.549  -1.471  1.00  0.920          H  
ATOM    326  HG  CYS A  20     -11.524  -3.412   0.787  1.00  0.920          H  
ATOM    327  N   LEU A  21      -7.485  -1.579  -0.439  1.00  0.540          N  
ATOM    328  CA  LEU A  21      -6.299  -1.391   0.389  1.00  0.570          C  
ATOM    329  C   LEU A  21      -6.321  -0.019   1.038  1.00  0.520          C  
ATOM    330  O   LEU A  21      -6.077   0.105   2.247  1.00  0.550          O  
ATOM    331  CB  LEU A  21      -5.012  -1.584  -0.426  1.00  0.790          C  
ATOM    332  CG  LEU A  21      -3.660  -1.307   0.307  1.00  0.790          C  
ATOM    333  CD1 LEU A  21      -3.496  -2.223   1.534  1.00  0.790          C  
ATOM    334  CD2 LEU A  21      -2.502  -1.520  -0.701  1.00  0.790          C  
ATOM    335  H   LEU A  21      -7.401  -1.826  -1.433  1.00  0.650          H  
ATOM    336  HA  LEU A  21      -6.332  -2.138   1.179  1.00  0.680          H  
ATOM    337 1HB  LEU A  21      -4.986  -2.601  -0.791  1.00  0.940          H  
ATOM    338 2HB  LEU A  21      -5.061  -0.923  -1.290  1.00  0.940          H  
ATOM    339  HG  LEU A  21      -3.641  -0.283   0.655  1.00  0.940          H  
ATOM    340 1HD1 LEU A  21      -2.543  -2.004   2.017  1.00  0.940          H  
ATOM    341 2HD1 LEU A  21      -4.296  -2.048   2.249  1.00  0.940          H  
ATOM    342 3HD1 LEU A  21      -3.514  -3.243   1.238  1.00  0.940          H  
ATOM    343 1HD2 LEU A  21      -1.547  -1.317  -0.211  1.00  0.940          H  
ATOM    344 2HD2 LEU A  21      -2.506  -2.535  -1.063  1.00  0.940          H  
ATOM    345 3HD2 LEU A  21      -2.626  -0.840  -1.544  1.00  0.940          H  
ATOM    346  N   GLY A  22      -6.635   1.012   0.241  1.00  0.490          N  
ATOM    347  CA  GLY A  22      -6.741   2.369   0.738  1.00  0.490          C  
ATOM    348  C   GLY A  22      -7.727   2.401   1.895  1.00  0.510          C  
ATOM    349  O   GLY A  22      -7.373   2.834   2.990  1.00  0.530          O  
ATOM    350  H   GLY A  22      -6.789   0.847  -0.758  1.00  0.590          H  
ATOM    351 1HA  GLY A  22      -5.767   2.728   1.060  1.00  0.590          H  
ATOM    352 2HA  GLY A  22      -7.093   3.017  -0.065  1.00  0.590          H  
ATOM    353  N   LEU A  23      -8.945   1.906   1.674  1.00  0.520          N  
ATOM    354  CA  LEU A  23      -9.985   1.903   2.695  1.00  0.560          C  
ATOM    355  C   LEU A  23      -9.646   1.130   3.958  1.00  0.560          C  
ATOM    356  O   LEU A  23      -9.951   1.589   5.058  1.00  0.610          O  
ATOM    357  CB  LEU A  23     -11.261   1.331   2.101  1.00  0.770          C  
ATOM    358  CG  LEU A  23     -12.046   2.176   1.172  1.00  0.770          C  
ATOM    359  CD1 LEU A  23     -13.037   1.351   0.435  1.00  0.770          C  
ATOM    360  CD2 LEU A  23     -12.812   3.127   2.030  1.00  0.770          C  
ATOM    361  H   LEU A  23      -9.157   1.536   0.741  1.00  0.620          H  
ATOM    362  HA  LEU A  23     -10.153   2.934   2.979  1.00  0.670          H  
ATOM    363 1HB  LEU A  23     -11.016   0.400   1.596  1.00  0.920          H  
ATOM    364 2HB  LEU A  23     -11.916   1.132   2.907  1.00  0.920          H  
ATOM    365  HG  LEU A  23     -11.402   2.691   0.456  1.00  0.920          H  
ATOM    366 1HD1 LEU A  23     -13.631   1.996  -0.208  1.00  0.920          H  
ATOM    367 2HD1 LEU A  23     -12.505   0.620  -0.171  1.00  0.920          H  
ATOM    368 3HD1 LEU A  23     -13.679   0.850   1.113  1.00  0.920          H  
ATOM    369 1HD2 LEU A  23     -13.438   3.714   1.445  1.00  0.920          H  
ATOM    370 2HD2 LEU A  23     -13.423   2.566   2.722  1.00  0.920          H  
ATOM    371 3HD2 LEU A  23     -12.135   3.762   2.579  1.00  0.920          H  
ATOM    372  N   GLY A  24      -9.016  -0.032   3.829  1.00  0.540          N  
ATOM    373  CA  GLY A  24      -8.628  -0.810   4.993  1.00  0.550          C  
ATOM    374  C   GLY A  24      -7.726   0.061   5.853  1.00  0.530          C  
ATOM    375  O   GLY A  24      -7.968   0.241   7.052  1.00  0.550          O  
ATOM    376  H   GLY A  24      -8.826  -0.396   2.894  1.00  0.650          H  
ATOM    377 1HA  GLY A  24      -9.507  -1.119   5.555  1.00  0.660          H  
ATOM    378 2HA  GLY A  24      -8.098  -1.707   4.671  1.00  0.660          H  
ATOM    379  N   SER A  25      -6.692   0.611   5.213  1.00  0.490          N  
ATOM    380  CA  SER A  25      -5.703   1.465   5.848  1.00  0.470          C  
ATOM    381  C   SER A  25      -6.349   2.723   6.438  1.00  0.510          C  
ATOM    382  O   SER A  25      -5.979   3.157   7.533  1.00  0.520          O  
ATOM    383  CB  SER A  25      -4.627   1.805   4.838  1.00  0.670          C  
ATOM    384  OG  SER A  25      -3.603   2.536   5.415  1.00  0.670          O  
ATOM    385  H   SER A  25      -6.587   0.409   4.211  1.00  0.590          H  
ATOM    386  HA  SER A  25      -5.252   0.930   6.669  1.00  0.560          H  
ATOM    387 1HB  SER A  25      -4.232   0.896   4.394  1.00  0.800          H  
ATOM    388 2HB  SER A  25      -5.070   2.384   4.030  1.00  0.800          H  
ATOM    389  HG  SER A  25      -3.027   2.777   4.692  1.00  0.800          H  
ATOM    390  N   GLN A  26      -7.290   3.346   5.707  1.00  0.550          N  
ATOM    391  CA  GLN A  26      -7.965   4.541   6.200  1.00  0.610          C  
ATOM    392  C   GLN A  26      -8.749   4.219   7.460  1.00  0.640          C  
ATOM    393  O   GLN A  26      -8.668   4.955   8.441  1.00  0.680          O  
ATOM    394  CB  GLN A  26      -8.901   5.142   5.132  1.00  0.830          C  
ATOM    395  CG  GLN A  26      -8.225   5.864   3.939  1.00  0.830          C  
ATOM    396  CD  GLN A  26      -9.243   6.221   2.827  1.00  0.830          C  
ATOM    397  OE1 GLN A  26      -9.522   5.416   1.930  1.00  0.830          O  
ATOM    398  NE2 GLN A  26      -9.815   7.412   2.911  1.00  0.830          N  
ATOM    399  H   GLN A  26      -7.514   2.984   4.781  1.00  0.660          H  
ATOM    400  HA  GLN A  26      -7.216   5.287   6.452  1.00  0.730          H  
ATOM    401 1HB  GLN A  26      -9.485   4.341   4.708  1.00  1.000          H  
ATOM    402 2HB  GLN A  26      -9.594   5.837   5.603  1.00  1.000          H  
ATOM    403 1HG  GLN A  26      -7.781   6.785   4.304  1.00  1.000          H  
ATOM    404 2HG  GLN A  26      -7.449   5.234   3.516  1.00  1.000          H  
ATOM    405 1HE2 GLN A  26     -10.499   7.685   2.225  1.00  1.000          H  
ATOM    406 2HE2 GLN A  26      -9.572   8.036   3.651  1.00  1.000          H  
ATOM    407  N   ALA A  27      -9.446   3.087   7.491  1.00  0.640          N  
ATOM    408  CA  ALA A  27     -10.166   2.738   8.695  1.00  0.690          C  
ATOM    409  C   ALA A  27      -9.206   2.570   9.869  1.00  0.690          C  
ATOM    410  O   ALA A  27      -9.501   3.041  10.975  1.00  0.750          O  
ATOM    411  CB  ALA A  27     -10.951   1.491   8.499  1.00  0.950          C  
ATOM    412  H   ALA A  27      -9.520   2.497   6.652  1.00  0.770          H  
ATOM    413  HA  ALA A  27     -10.854   3.550   8.927  1.00  0.830          H  
ATOM    414 1HB  ALA A  27     -11.475   1.331   9.400  1.00  1.140          H  
ATOM    415 2HB  ALA A  27     -11.631   1.574   7.726  1.00  1.140          H  
ATOM    416 3HB  ALA A  27     -10.272   0.673   8.281  1.00  1.140          H  
ATOM    417  N   ILE A  28      -8.017   1.983   9.614  1.00  0.640          N  
ATOM    418  CA  ILE A  28      -7.038   1.799  10.679  1.00  0.650          C  
ATOM    419  C   ILE A  28      -6.670   3.174  11.180  1.00  0.640          C  
ATOM    420  O   ILE A  28      -6.582   3.384  12.389  1.00  0.680          O  
ATOM    421  CB  ILE A  28      -5.711   1.106  10.261  1.00  0.910          C  
ATOM    422  CG1 ILE A  28      -5.941  -0.293   9.832  1.00  0.910          C  
ATOM    423  CG2 ILE A  28      -4.763   1.075  11.501  1.00  0.910          C  
ATOM    424  CD1 ILE A  28      -4.762  -0.971   9.145  1.00  0.910          C  
ATOM    425  H   ILE A  28      -7.859   1.586   8.677  1.00  0.770          H  
ATOM    426  HA  ILE A  28      -7.500   1.242  11.498  1.00  0.780          H  
ATOM    427  HB  ILE A  28      -5.257   1.645   9.442  1.00  1.090          H  
ATOM    428 1HG1 ILE A  28      -6.230  -0.859  10.693  1.00  1.090          H  
ATOM    429 2HG1 ILE A  28      -6.756  -0.286   9.126  1.00  1.090          H  
ATOM    430 1HG2 ILE A  28      -3.823   0.608  11.251  1.00  1.090          H  
ATOM    431 2HG2 ILE A  28      -4.558   2.071  11.862  1.00  1.090          H  
ATOM    432 3HG2 ILE A  28      -5.245   0.512  12.301  1.00  1.090          H  
ATOM    433 1HD1 ILE A  28      -5.063  -1.978   8.839  1.00  1.090          H  
ATOM    434 2HD1 ILE A  28      -4.488  -0.405   8.290  1.00  1.090          H  
ATOM    435 3HD1 ILE A  28      -3.908  -1.044   9.800  1.00  1.090          H  
ATOM    436  N   LEU A  29      -6.418   4.100  10.241  1.00  0.620          N  
ATOM    437  CA  LEU A  29      -6.036   5.461  10.567  1.00  0.630          C  
ATOM    438  C   LEU A  29      -7.068   6.167  11.405  1.00  0.690          C  
ATOM    439  O   LEU A  29      -6.715   6.759  12.413  1.00  0.720          O  
ATOM    440  CB  LEU A  29      -5.792   6.286   9.289  1.00  0.880          C  
ATOM    441  CG  LEU A  29      -5.412   7.768   9.480  1.00  0.880          C  
ATOM    442  CD1 LEU A  29      -4.110   7.865  10.257  1.00  0.880          C  
ATOM    443  CD2 LEU A  29      -5.289   8.439   8.100  1.00  0.880          C  
ATOM    444  H   LEU A  29      -6.455   3.817   9.255  1.00  0.740          H  
ATOM    445  HA  LEU A  29      -5.121   5.407  11.139  1.00  0.760          H  
ATOM    446 1HB  LEU A  29      -5.023   5.800   8.695  1.00  1.050          H  
ATOM    447 2HB  LEU A  29      -6.698   6.282   8.711  1.00  1.050          H  
ATOM    448  HG  LEU A  29      -6.184   8.276  10.043  1.00  1.050          H  
ATOM    449 1HD1 LEU A  29      -3.855   8.915  10.379  1.00  1.050          H  
ATOM    450 2HD1 LEU A  29      -4.212   7.414  11.235  1.00  1.050          H  
ATOM    451 3HD1 LEU A  29      -3.326   7.359   9.712  1.00  1.050          H  
ATOM    452 1HD2 LEU A  29      -5.028   9.498   8.226  1.00  1.050          H  
ATOM    453 2HD2 LEU A  29      -4.518   7.944   7.520  1.00  1.050          H  
ATOM    454 3HD2 LEU A  29      -6.241   8.364   7.573  1.00  1.050          H  
ATOM    455  N   TRP A  30      -8.341   6.082  11.055  1.00  0.720          N  
ATOM    456  CA  TRP A  30      -9.337   6.771  11.865  1.00  0.800          C  
ATOM    457  C   TRP A  30      -9.325   6.208  13.293  1.00  0.840          C  
ATOM    458  O   TRP A  30      -9.398   6.966  14.271  1.00  0.940          O  
ATOM    459  CB  TRP A  30     -10.681   6.740  11.146  1.00  1.090          C  
ATOM    460  CG  TRP A  30     -10.663   7.732   9.975  1.00  1.090          C  
ATOM    461  CD1 TRP A  30     -10.562   7.432   8.647  1.00  1.090          C  
ATOM    462  CD2 TRP A  30     -10.754   9.190  10.040  1.00  1.090          C  
ATOM    463  NE1 TRP A  30     -10.555   8.590   7.900  1.00  1.090          N  
ATOM    464  CE2 TRP A  30     -10.673   9.666   8.739  1.00  1.090          C  
ATOM    465  CE3 TRP A  30     -10.895  10.100  11.075  1.00  1.090          C  
ATOM    466  CZ2 TRP A  30     -10.725  11.014   8.455  1.00  1.090          C  
ATOM    467  CZ3 TRP A  30     -10.944  11.448  10.802  1.00  1.090          C  
ATOM    468  CH2 TRP A  30     -10.861  11.899   9.526  1.00  1.090          C  
ATOM    469  H   TRP A  30      -8.591   5.584  10.196  1.00  0.860          H  
ATOM    470  HA  TRP A  30      -9.056   7.806  11.932  1.00  0.960          H  
ATOM    471 1HB  TRP A  30     -10.861   5.738  10.752  1.00  1.310          H  
ATOM    472 2HB  TRP A  30     -11.490   6.997  11.829  1.00  1.310          H  
ATOM    473  HD1 TRP A  30     -10.491   6.436   8.237  1.00  1.310          H  
ATOM    474  HE1 TRP A  30     -10.482   8.649   6.900  1.00  1.310          H  
ATOM    475  HE3 TRP A  30     -10.968   9.760  12.053  1.00  1.310          H  
ATOM    476  HZ2 TRP A  30     -10.664  11.389   7.435  1.00  1.310          H  
ATOM    477  HZ3 TRP A  30     -11.058  12.140  11.638  1.00  1.310          H  
ATOM    478  HH2 TRP A  30     -10.905  12.969   9.335  1.00  1.310          H  
ATOM    479  N   GLY A  31      -9.157   4.893  13.423  1.00  0.790          N  
ATOM    480  CA  GLY A  31      -9.019   4.274  14.731  1.00  0.830          C  
ATOM    481  C   GLY A  31      -7.776   4.839  15.454  1.00  0.860          C  
ATOM    482  O   GLY A  31      -7.836   5.210  16.632  1.00  0.960          O  
ATOM    483  H   GLY A  31      -9.156   4.294  12.586  1.00  0.950          H  
ATOM    484 1HA  GLY A  31      -9.917   4.458  15.321  1.00  1.000          H  
ATOM    485 2HA  GLY A  31      -8.919   3.196  14.605  1.00  1.000          H  
ATOM    486  N   ALA A  32      -6.634   4.869  14.751  1.00  0.800          N  
ATOM    487  CA  ALA A  32      -5.376   5.374  15.294  1.00  0.830          C  
ATOM    488  C   ALA A  32      -5.483   6.840  15.713  1.00  0.900          C  
ATOM    489  O   ALA A  32      -4.900   7.245  16.725  1.00  0.980          O  
ATOM    490  CB  ALA A  32      -4.264   5.224  14.267  1.00  1.150          C  
ATOM    491  H   ALA A  32      -6.648   4.501  13.800  1.00  0.960          H  
ATOM    492  HA  ALA A  32      -5.133   4.780  16.171  1.00  1.000          H  
ATOM    493 1HB  ALA A  32      -3.325   5.565  14.692  1.00  1.380          H  
ATOM    494 2HB  ALA A  32      -4.176   4.179  13.980  1.00  1.380          H  
ATOM    495 3HB  ALA A  32      -4.500   5.819  13.394  1.00  1.380          H  
ATOM    496  N   LEU A  33      -6.219   7.642  14.951  1.00  0.900          N  
ATOM    497  CA  LEU A  33      -6.376   9.048  15.273  1.00  0.980          C  
ATOM    498  C   LEU A  33      -7.046   9.136  16.636  1.00  1.070          C  
ATOM    499  O   LEU A  33      -6.640   9.930  17.479  1.00  1.360          O  
ATOM    500  CB  LEU A  33      -7.174   9.764  14.152  1.00  1.340          C  
ATOM    501  CG  LEU A  33      -6.408   9.955  12.745  1.00  1.340          C  
ATOM    502  CD1 LEU A  33      -7.367  10.393  11.641  1.00  1.340          C  
ATOM    503  CD2 LEU A  33      -5.373  11.013  12.867  1.00  1.340          C  
ATOM    504  H   LEU A  33      -6.639   7.260  14.106  1.00  1.080          H  
ATOM    505  HA  LEU A  33      -5.394   9.498  15.357  1.00  1.180          H  
ATOM    506 1HB  LEU A  33      -8.062   9.175  13.949  1.00  1.610          H  
ATOM    507 2HB  LEU A  33      -7.485  10.734  14.518  1.00  1.610          H  
ATOM    508  HG  LEU A  33      -5.938   9.027  12.470  1.00  1.610          H  
ATOM    509 1HD1 LEU A  33      -6.817  10.520  10.706  1.00  1.610          H  
ATOM    510 2HD1 LEU A  33      -8.116   9.660  11.499  1.00  1.610          H  
ATOM    511 3HD1 LEU A  33      -7.827  11.315  11.896  1.00  1.610          H  
ATOM    512 1HD2 LEU A  33      -4.851  11.127  11.913  1.00  1.610          H  
ATOM    513 2HD2 LEU A  33      -5.844  11.930  13.119  1.00  1.610          H  
ATOM    514 3HD2 LEU A  33      -4.674  10.747  13.626  1.00  1.610          H  
ATOM    515  N   ALA A  34      -8.032   8.273  16.896  1.00  1.220          N  
ATOM    516  CA  ALA A  34      -8.663   8.276  18.213  1.00  1.410          C  
ATOM    517  C   ALA A  34      -7.669   7.923  19.319  1.00  1.950          C  
ATOM    518  O   ALA A  34      -7.687   8.490  20.412  1.00  2.270          O  
ATOM    519  CB  ALA A  34      -9.786   7.264  18.278  1.00  1.900          C  
ATOM    520  H   ALA A  34      -8.381   7.660  16.147  1.00  1.460          H  
ATOM    521  HA  ALA A  34      -9.052   9.269  18.384  1.00  1.690          H  
ATOM    522 1HB  ALA A  34     -10.257   7.312  19.258  1.00  2.280          H  
ATOM    523 2HB  ALA A  34     -10.498   7.461  17.533  1.00  2.280          H  
ATOM    524 3HB  ALA A  34      -9.391   6.272  18.123  1.00  2.280          H  
ATOM    525  N   ALA A  35      -6.805   6.952  19.017  1.00  2.360          N  
ATOM    526  CA  ALA A  35      -5.792   6.458  19.947  1.00  3.060          C  
ATOM    527  C   ALA A  35      -4.775   7.519  20.388  1.00  3.140          C  
ATOM    528  O   ALA A  35      -4.316   7.483  21.532  1.00  3.200          O  
ATOM    529  CB  ALA A  35      -5.049   5.285  19.330  1.00  4.000          C  
ATOM    530  H   ALA A  35      -6.913   6.497  18.103  1.00  2.830          H  
ATOM    531  HA  ALA A  35      -6.312   6.107  20.837  1.00  3.670          H  
ATOM    532 1HB  ALA A  35      -4.337   4.888  20.049  1.00  4.800          H  
ATOM    533 2HB  ALA A  35      -5.762   4.511  19.051  1.00  4.800          H  
ATOM    534 3HB  ALA A  35      -4.515   5.615  18.454  1.00  4.800          H  
ATOM    535  N   SER A  36      -4.405   8.436  19.489  1.00  3.220          N  
ATOM    536  CA  SER A  36      -3.421   9.486  19.798  1.00  3.450          C  
ATOM    537  C   SER A  36      -4.055  10.884  19.980  1.00  3.620          C  
ATOM    538  O   SER A  36      -4.277  11.555  18.980  1.00  3.600          O  
ATOM    539  CB  SER A  36      -2.407   9.606  18.664  1.00  4.740          C  
ATOM    540  OG  SER A  36      -1.585   8.463  18.520  1.00  4.740          O  
ATOM    541  H   SER A  36      -4.796   8.361  18.543  1.00  3.860          H  
ATOM    542  HA  SER A  36      -2.893   9.186  20.697  1.00  4.140          H  
ATOM    543 1HB  SER A  36      -2.951   9.770  17.745  1.00  5.690          H  
ATOM    544 2HB  SER A  36      -1.786  10.480  18.814  1.00  5.690          H  
ATOM    545  HG  SER A  36      -0.895   8.704  17.840  1.00  5.690          H  
ATOM    546  N   PRO A  37      -4.258  11.407  21.227  1.00  3.890          N  
ATOM    547  CA  PRO A  37      -4.913  12.687  21.542  1.00  3.890          C  
ATOM    548  C   PRO A  37      -4.430  13.911  20.734  1.00  3.890          C  
ATOM    549  O   PRO A  37      -5.229  14.776  20.402  1.00  3.890          O  
ATOM    550  CB  PRO A  37      -4.588  12.853  23.027  1.00  5.830          C  
ATOM    551  CG  PRO A  37      -4.508  11.445  23.548  1.00  5.830          C  
ATOM    552  CD  PRO A  37      -3.852  10.657  22.432  1.00  5.830          C  
ATOM    553  HA  PRO A  37      -6.000  12.563  21.403  1.00  4.670          H  
ATOM    554 1HB  PRO A  37      -3.626  13.392  23.148  1.00  7.000          H  
ATOM    555 2HB  PRO A  37      -5.356  13.456  23.532  1.00  7.000          H  
ATOM    556 1HG  PRO A  37      -3.937  11.414  24.486  1.00  7.000          H  
ATOM    557 2HG  PRO A  37      -5.521  11.069  23.777  1.00  7.000          H  
ATOM    558 1HD  PRO A  37      -2.768  10.651  22.551  1.00  7.000          H  
ATOM    559 2HD  PRO A  37      -4.280   9.658  22.431  1.00  7.000          H  
ATOM    560  N   ALA A  38      -3.132  13.955  20.366  1.00  3.890          N  
ATOM    561  CA  ALA A  38      -2.587  15.048  19.548  1.00  3.890          C  
ATOM    562  C   ALA A  38      -3.420  15.250  18.274  1.00  3.890          C  
ATOM    563  O   ALA A  38      -3.526  16.345  17.700  1.00  3.890          O  
ATOM    564  CB  ALA A  38      -1.158  14.726  19.150  1.00  5.450          C  
ATOM    565  H   ALA A  38      -2.462  13.265  20.722  1.00  4.670          H  
ATOM    566  HA  ALA A  38      -2.615  15.965  20.131  1.00  4.670          H  
ATOM    567 1HB  ALA A  38      -0.758  15.538  18.549  1.00  6.540          H  
ATOM    568 2HB  ALA A  38      -0.537  14.593  20.042  1.00  6.540          H  
ATOM    569 3HB  ALA A  38      -1.153  13.804  18.574  1.00  6.540          H  
ATOM    570  N   MET A  39      -3.937  14.157  17.772  1.00  3.890          N  
ATOM    571  CA  MET A  39      -4.690  14.123  16.558  1.00  3.890          C  
ATOM    572  C   MET A  39      -6.131  14.528  16.798  1.00  3.890          C  
ATOM    573  O   MET A  39      -7.003  13.683  17.010  1.00  3.890          O  
ATOM    574  CB  MET A  39      -4.542  12.758  15.938  1.00  5.450          C  
ATOM    575  CG  MET A  39      -3.131  12.512  15.467  1.00  5.450          C  
ATOM    576  SD  MET A  39      -2.702  13.525  14.051  1.00  5.450          S  
ATOM    577  CE  MET A  39      -0.937  13.352  13.955  1.00  5.450          C  
ATOM    578  H   MET A  39      -3.861  13.283  18.304  1.00  4.670          H  
ATOM    579  HA  MET A  39      -4.265  14.856  15.878  1.00  4.670          H  
ATOM    580 1HB  MET A  39      -4.808  11.985  16.658  1.00  6.540          H  
ATOM    581 2HB  MET A  39      -5.208  12.663  15.122  1.00  6.540          H  
ATOM    582 1HG  MET A  39      -2.434  12.729  16.278  1.00  6.540          H  
ATOM    583 2HG  MET A  39      -3.018  11.497  15.203  1.00  6.540          H  
ATOM    584 1HE  MET A  39      -0.562  13.895  13.119  1.00  6.540          H  
ATOM    585 2HE  MET A  39      -0.506  13.753  14.857  1.00  6.540          H  
ATOM    586 3HE  MET A  39      -0.669  12.320  13.839  1.00  6.540          H  
ATOM    587  N   ARG A  40      -6.381  15.839  16.679  1.00  3.890          N  
ATOM    588  CA  ARG A  40      -7.666  16.514  16.953  1.00  3.890          C  
ATOM    589  C   ARG A  40      -8.846  15.924  16.160  1.00  3.890          C  
ATOM    590  O   ARG A  40     -10.021  16.139  16.495  1.00  3.890          O  
ATOM    591  CB  ARG A  40      -7.555  18.005  16.655  1.00  5.450          C  
ATOM    592  CG  ARG A  40      -6.657  18.783  17.636  1.00  5.450          C  
ATOM    593  CD  ARG A  40      -6.518  20.231  17.275  1.00  5.450          C  
ATOM    594  NE  ARG A  40      -5.738  20.426  16.045  1.00  5.450          N  
ATOM    595  CZ  ARG A  40      -5.559  21.608  15.406  1.00  5.450          C  
ATOM    596  NH1 ARG A  40      -6.110  22.714  15.871  1.00  5.450          N  
ATOM    597  NH2 ARG A  40      -4.826  21.653  14.305  1.00  5.450          N  
ATOM    598  H   ARG A  40      -5.548  16.414  16.505  1.00  4.670          H  
ATOM    599  HA  ARG A  40      -7.883  16.400  18.015  1.00  4.670          H  
ATOM    600 1HB  ARG A  40      -7.160  18.147  15.652  1.00  6.540          H  
ATOM    601 2HB  ARG A  40      -8.545  18.461  16.685  1.00  6.540          H  
ATOM    602 1HG  ARG A  40      -7.085  18.721  18.636  1.00  6.540          H  
ATOM    603 2HG  ARG A  40      -5.661  18.336  17.646  1.00  6.540          H  
ATOM    604 1HD  ARG A  40      -7.509  20.658  17.126  1.00  6.540          H  
ATOM    605 2HD  ARG A  40      -6.011  20.752  18.086  1.00  6.540          H  
ATOM    606  HE  ARG A  40      -5.288  19.611  15.653  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40      -6.670  22.692  16.709  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40      -5.970  23.591  15.387  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40      -4.406  20.809  13.943  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40      -4.686  22.529  13.822  1.00  6.540          H  
ATOM    611  N   PHE A  41      -8.510  15.115  15.151  1.00  3.890          N  
ATOM    612  CA  PHE A  41      -9.383  14.395  14.239  1.00  3.890          C  
ATOM    613  C   PHE A  41     -10.255  13.433  15.045  1.00  3.890          C  
ATOM    614  O   PHE A  41     -11.361  13.083  14.626  1.00  3.890          O  
ATOM    615  CB  PHE A  41      -8.510  13.585  13.305  1.00  5.450          C  
ATOM    616  CG  PHE A  41      -7.635  14.424  12.444  1.00  5.450          C  
ATOM    617  CD1 PHE A  41      -6.325  14.672  12.852  1.00  5.450          C  
ATOM    618  CD2 PHE A  41      -8.072  14.967  11.254  1.00  5.450          C  
ATOM    619  CE1 PHE A  41      -5.486  15.434  12.115  1.00  5.450          C  
ATOM    620  CE2 PHE A  41      -7.212  15.744  10.502  1.00  5.450          C  
ATOM    621  CZ  PHE A  41      -5.919  15.971  10.954  1.00  5.450          C  
ATOM    622  H   PHE A  41      -7.517  15.025  14.992  1.00  4.670          H  
ATOM    623  HA  PHE A  41     -10.011  15.098  13.691  1.00  4.670          H  
ATOM    624 1HB  PHE A  41      -7.883  12.928  13.893  1.00  6.540          H  
ATOM    625 2HB  PHE A  41      -9.135  12.978  12.675  1.00  6.540          H  
ATOM    626  HD1 PHE A  41      -5.970  14.249  13.771  1.00  6.540          H  
ATOM    627  HD2 PHE A  41      -9.091  14.782  10.913  1.00  6.540          H  
ATOM    628  HE1 PHE A  41      -4.464  15.619  12.452  1.00  6.540          H  
ATOM    629  HE2 PHE A  41      -7.546  16.182   9.559  1.00  6.540          H  
ATOM    630  HZ  PHE A  41      -5.246  16.578  10.396  1.00  6.540          H  
ATOM    631  N   LEU A  42      -9.785  13.127  16.261  1.00  3.890          N  
ATOM    632  CA  LEU A  42     -10.377  12.255  17.264  1.00  3.890          C  
ATOM    633  C   LEU A  42     -11.865  12.526  17.400  1.00  3.890          C  
ATOM    634  O   LEU A  42     -12.659  11.586  17.547  1.00  3.890          O  
ATOM    635  CB  LEU A  42      -9.647  12.500  18.598  1.00  5.450          C  
ATOM    636  CG  LEU A  42     -10.024  11.645  19.851  1.00  5.450          C  
ATOM    637  CD1 LEU A  42      -8.753  11.515  20.731  1.00  5.450          C  
ATOM    638  CD2 LEU A  42     -11.152  12.325  20.663  1.00  5.450          C  
ATOM    639  H   LEU A  42      -8.863  13.504  16.505  1.00  4.670          H  
ATOM    640  HA  LEU A  42     -10.212  11.227  16.979  1.00  4.670          H  
ATOM    641 1HB  LEU A  42      -8.585  12.318  18.412  1.00  6.540          H  
ATOM    642 2HB  LEU A  42      -9.754  13.551  18.860  1.00  6.540          H  
ATOM    643  HG  LEU A  42     -10.346  10.657  19.548  1.00  6.540          H  
ATOM    644 1HD1 LEU A  42      -8.969  10.911  21.612  1.00  6.540          H  
ATOM    645 2HD1 LEU A  42      -7.951  11.032  20.157  1.00  6.540          H  
ATOM    646 3HD1 LEU A  42      -8.423  12.503  21.041  1.00  6.540          H  
ATOM    647 1HD2 LEU A  42     -11.372  11.719  21.541  1.00  6.540          H  
ATOM    648 2HD2 LEU A  42     -10.824  13.314  20.980  1.00  6.540          H  
ATOM    649 3HD2 LEU A  42     -12.056  12.423  20.078  1.00  6.540          H  
ATOM    650  N   ARG A  43     -12.261  13.798  17.368  1.00  3.890          N  
ATOM    651  CA  ARG A  43     -13.648  14.193  17.577  1.00  3.890          C  
ATOM    652  C   ARG A  43     -14.682  13.501  16.654  1.00  3.140          C  
ATOM    653  O   ARG A  43     -15.863  13.450  16.993  1.00  3.200          O  
ATOM    654  CB  ARG A  43     -13.730  15.709  17.431  1.00  5.450          C  
ATOM    655  CG  ARG A  43     -13.455  16.242  16.030  1.00  5.450          C  
ATOM    656  CD  ARG A  43     -13.305  17.713  16.005  1.00  5.450          C  
ATOM    657  NE  ARG A  43     -13.128  18.230  14.636  1.00  5.450          N  
ATOM    658  CZ  ARG A  43     -11.960  18.283  13.942  1.00  5.450          C  
ATOM    659  NH1 ARG A  43     -10.840  17.839  14.465  1.00  5.450          N  
ATOM    660  NH2 ARG A  43     -11.953  18.790  12.716  1.00  5.450          N  
ATOM    661  H   ARG A  43     -11.560  14.532  17.219  1.00  4.670          H  
ATOM    662  HA  ARG A  43     -13.905  13.951  18.606  1.00  4.670          H  
ATOM    663 1HB  ARG A  43     -14.722  16.047  17.725  1.00  6.540          H  
ATOM    664 2HB  ARG A  43     -13.009  16.171  18.103  1.00  6.540          H  
ATOM    665 1HG  ARG A  43     -12.557  15.777  15.616  1.00  6.540          H  
ATOM    666 2HG  ARG A  43     -14.283  16.022  15.415  1.00  6.540          H  
ATOM    667 1HD  ARG A  43     -14.201  18.169  16.425  1.00  6.540          H  
ATOM    668 2HD  ARG A  43     -12.440  18.005  16.603  1.00  6.540          H  
ATOM    669  HE  ARG A  43     -13.953  18.587  14.175  1.00  6.540          H  
ATOM    670 1HH1 ARG A  43     -10.831  17.424  15.411  1.00  6.540          H  
ATOM    671 2HH1 ARG A  43      -9.981  17.884  13.938  1.00  6.540          H  
ATOM    672 1HH2 ARG A  43     -12.810  19.135  12.305  1.00  6.540          H  
ATOM    673 2HH2 ARG A  43     -11.091  18.836  12.192  1.00  6.540          H  
ATOM    674  N   VAL A  44     -14.251  12.986  15.494  1.00  2.730          N  
ATOM    675  CA  VAL A  44     -15.149  12.289  14.556  1.00  2.150          C  
ATOM    676  C   VAL A  44     -14.752  10.842  14.277  1.00  1.640          C  
ATOM    677  O   VAL A  44     -15.328  10.206  13.382  1.00  1.550          O  
ATOM    678  CB  VAL A  44     -15.261  13.035  13.204  1.00  3.240          C  
ATOM    679  CG1 VAL A  44     -15.980  14.342  13.366  1.00  3.240          C  
ATOM    680  CG2 VAL A  44     -13.846  13.320  12.673  1.00  3.240          C  
ATOM    681  H   VAL A  44     -13.253  13.057  15.273  1.00  3.280          H  
ATOM    682  HA  VAL A  44     -16.143  12.277  15.000  1.00  2.580          H  
ATOM    683  HB  VAL A  44     -15.800  12.421  12.502  1.00  3.890          H  
ATOM    684 1HG1 VAL A  44     -16.041  14.847  12.401  1.00  3.890          H  
ATOM    685 2HG1 VAL A  44     -16.987  14.152  13.743  1.00  3.890          H  
ATOM    686 3HG1 VAL A  44     -15.463  14.952  14.048  1.00  3.890          H  
ATOM    687 1HG2 VAL A  44     -13.913  13.827  11.713  1.00  3.890          H  
ATOM    688 2HG2 VAL A  44     -13.311  13.954  13.374  1.00  3.890          H  
ATOM    689 3HG2 VAL A  44     -13.304  12.389  12.553  1.00  3.890          H  
ATOM    690  N   THR A  45     -13.812  10.317  15.058  1.00  1.410          N  
ATOM    691  CA  THR A  45     -13.324   8.969  14.812  1.00  1.130          C  
ATOM    692  C   THR A  45     -14.264   7.792  15.084  1.00  1.230          C  
ATOM    693  O   THR A  45     -14.246   6.864  14.287  1.00  1.660          O  
ATOM    694  CB  THR A  45     -11.998   8.726  15.553  1.00  1.690          C  
ATOM    695  OG1 THR A  45     -12.145   9.003  16.956  1.00  1.690          O  
ATOM    696  CG2 THR A  45     -10.881   9.521  14.963  1.00  1.690          C  
ATOM    697  H   THR A  45     -13.425  10.876  15.819  1.00  1.690          H  
ATOM    698  HA  THR A  45     -13.082   8.926  13.752  1.00  1.360          H  
ATOM    699  HB  THR A  45     -11.739   7.671  15.456  1.00  2.030          H  
ATOM    700  HG1 THR A  45     -12.363   9.940  17.101  1.00  2.030          H  
ATOM    701 1HG2 THR A  45      -9.978   9.318  15.490  1.00  2.030          H  
ATOM    702 2HG2 THR A  45     -10.762   9.234  13.966  1.00  2.030          H  
ATOM    703 3HG2 THR A  45     -11.114  10.566  15.020  1.00  2.030          H  
ATOM    704  N   PRO A  46     -15.140   7.746  16.122  1.00  1.270          N  
ATOM    705  CA  PRO A  46     -16.010   6.596  16.375  1.00  1.490          C  
ATOM    706  C   PRO A  46     -16.751   6.239  15.087  1.00  1.470          C  
ATOM    707  O   PRO A  46     -16.715   5.100  14.593  1.00  1.690          O  
ATOM    708  CB  PRO A  46     -16.957   7.132  17.465  1.00  2.230          C  
ATOM    709  CG  PRO A  46     -16.108   8.144  18.206  1.00  2.230          C  
ATOM    710  CD  PRO A  46     -15.323   8.853  17.093  1.00  2.230          C  
ATOM    711  HA  PRO A  46     -15.408   5.753  16.738  1.00  1.790          H  
ATOM    712 1HB  PRO A  46     -17.861   7.566  17.027  1.00  2.680          H  
ATOM    713 2HB  PRO A  46     -17.285   6.299  18.107  1.00  2.680          H  
ATOM    714 1HG  PRO A  46     -16.738   8.833  18.790  1.00  2.680          H  
ATOM    715 2HG  PRO A  46     -15.443   7.635  18.926  1.00  2.680          H  
ATOM    716 1HD  PRO A  46     -15.932   9.656  16.660  1.00  2.680          H  
ATOM    717 2HD  PRO A  46     -14.397   9.219  17.499  1.00  2.680          H  
ATOM    718  N   MET A  47     -17.399   7.276  14.567  1.00  1.320          N  
ATOM    719  CA  MET A  47     -18.189   7.301  13.362  1.00  1.350          C  
ATOM    720  C   MET A  47     -17.419   6.838  12.145  1.00  1.170          C  
ATOM    721  O   MET A  47     -17.841   5.886  11.470  1.00  1.100          O  
ATOM    722  CB  MET A  47     -18.720   8.719  13.167  1.00  1.880          C  
ATOM    723  CG  MET A  47     -19.543   8.964  11.898  1.00  1.880          C  
ATOM    724  SD  MET A  47     -20.050  10.707  11.735  1.00  1.880          S  
ATOM    725  CE  MET A  47     -18.509  11.553  11.327  1.00  1.880          C  
ATOM    726  H   MET A  47     -17.347   8.147  15.069  1.00  1.580          H  
ATOM    727  HA  MET A  47     -19.034   6.625  13.493  1.00  1.620          H  
ATOM    728 1HB  MET A  47     -19.355   8.970  14.015  1.00  2.250          H  
ATOM    729 2HB  MET A  47     -17.884   9.407  13.181  1.00  2.250          H  
ATOM    730 1HG  MET A  47     -18.965   8.694  11.019  1.00  2.250          H  
ATOM    731 2HG  MET A  47     -20.441   8.345  11.921  1.00  2.250          H  
ATOM    732 1HE  MET A  47     -18.703  12.619  11.208  1.00  2.250          H  
ATOM    733 2HE  MET A  47     -17.788  11.410  12.120  1.00  2.250          H  
ATOM    734 3HE  MET A  47     -18.112  11.159  10.394  1.00  2.250          H  
ATOM    735  N   ILE A  48     -16.369   7.582  11.795  1.00  1.150          N  
ATOM    736  CA  ILE A  48     -15.640   7.310  10.576  1.00  1.070          C  
ATOM    737  C   ILE A  48     -14.951   5.956  10.650  1.00  0.930          C  
ATOM    738  O   ILE A  48     -14.989   5.197   9.690  1.00  0.910          O  
ATOM    739  CB  ILE A  48     -14.654   8.418  10.230  1.00  1.530          C  
ATOM    740  CG1 ILE A  48     -15.429   9.711   9.936  1.00  1.530          C  
ATOM    741  CG2 ILE A  48     -13.930   8.003   8.962  1.00  1.530          C  
ATOM    742  CD1 ILE A  48     -14.577  10.959   9.857  1.00  1.530          C  
ATOM    743  H   ILE A  48     -16.055   8.351  12.403  1.00  1.380          H  
ATOM    744  HA  ILE A  48     -16.364   7.267   9.763  1.00  1.280          H  
ATOM    745  HB  ILE A  48     -13.950   8.596  11.048  1.00  1.840          H  
ATOM    746 1HG1 ILE A  48     -15.973   9.597   9.000  1.00  1.840          H  
ATOM    747 2HG1 ILE A  48     -16.145   9.854  10.737  1.00  1.840          H  
ATOM    748 1HG2 ILE A  48     -13.256   8.761   8.653  1.00  1.840          H  
ATOM    749 2HG2 ILE A  48     -13.375   7.084   9.119  1.00  1.840          H  
ATOM    750 3HG2 ILE A  48     -14.662   7.845   8.174  1.00  1.840          H  
ATOM    751 1HD1 ILE A  48     -15.218  11.819   9.677  1.00  1.840          H  
ATOM    752 2HD1 ILE A  48     -14.058  11.084  10.799  1.00  1.840          H  
ATOM    753 3HD1 ILE A  48     -13.850  10.886   9.058  1.00  1.840          H  
ATOM    754  N   ASN A  49     -14.295   5.632  11.773  1.00  0.900          N  
ATOM    755  CA  ASN A  49     -13.618   4.348  11.890  1.00  0.840          C  
ATOM    756  C   ASN A  49     -14.551   3.221  11.471  1.00  0.850          C  
ATOM    757  O   ASN A  49     -14.218   2.434  10.578  1.00  0.870          O  
ATOM    758  CB  ASN A  49     -13.161   4.165  13.339  1.00  1.200          C  
ATOM    759  CG  ASN A  49     -12.515   2.829  13.669  1.00  1.200          C  
ATOM    760  OD1 ASN A  49     -11.471   2.437  13.152  1.00  1.200          O  
ATOM    761  ND2 ASN A  49     -13.154   2.103  14.565  1.00  1.200          N  
ATOM    762  H   ASN A  49     -14.275   6.269  12.568  1.00  1.080          H  
ATOM    763  HA  ASN A  49     -12.757   4.331  11.222  1.00  1.010          H  
ATOM    764 1HB  ASN A  49     -12.446   4.959  13.579  1.00  1.440          H  
ATOM    765 2HB  ASN A  49     -14.018   4.303  13.997  1.00  1.440          H  
ATOM    766 1HD2 ASN A  49     -12.795   1.209  14.840  1.00  1.440          H  
ATOM    767 2HD2 ASN A  49     -13.999   2.444  14.976  1.00  1.440          H  
ATOM    768  N   LEU A  50     -15.759   3.166  12.041  1.00  0.940          N  
ATOM    769  CA  LEU A  50     -16.640   2.084  11.648  1.00  0.970          C  
ATOM    770  C   LEU A  50     -17.080   2.183  10.198  1.00  0.920          C  
ATOM    771  O   LEU A  50     -17.102   1.169   9.494  1.00  0.870          O  
ATOM    772  CB  LEU A  50     -17.879   2.010  12.542  1.00  1.350          C  
ATOM    773  CG  LEU A  50     -18.925   0.879  12.186  1.00  1.350          C  
ATOM    774  CD1 LEU A  50     -18.278  -0.532  12.263  1.00  1.350          C  
ATOM    775  CD2 LEU A  50     -20.094   0.982  13.147  1.00  1.350          C  
ATOM    776  H   LEU A  50     -16.038   3.838  12.769  1.00  1.130          H  
ATOM    777  HA  LEU A  50     -16.082   1.162  11.769  1.00  1.160          H  
ATOM    778 1HB  LEU A  50     -17.554   1.861  13.570  1.00  1.620          H  
ATOM    779 2HB  LEU A  50     -18.390   2.977  12.486  1.00  1.620          H  
ATOM    780  HG  LEU A  50     -19.284   1.028  11.173  1.00  1.620          H  
ATOM    781 1HD1 LEU A  50     -19.029  -1.282  12.012  1.00  1.620          H  
ATOM    782 2HD1 LEU A  50     -17.456  -0.616  11.557  1.00  1.620          H  
ATOM    783 3HD1 LEU A  50     -17.910  -0.713  13.270  1.00  1.620          H  
ATOM    784 1HD2 LEU A  50     -20.836   0.220  12.902  1.00  1.620          H  
ATOM    785 2HD2 LEU A  50     -19.744   0.832  14.170  1.00  1.620          H  
ATOM    786 3HD2 LEU A  50     -20.546   1.970  13.060  1.00  1.620          H  
ATOM    787  N   ALA A  51     -17.462   3.382   9.743  1.00  0.970          N  
ATOM    788  CA  ALA A  51     -17.958   3.514   8.384  1.00  0.980          C  
ATOM    789  C   ALA A  51     -16.932   3.082   7.353  1.00  0.910          C  
ATOM    790  O   ALA A  51     -17.276   2.395   6.384  1.00  0.900          O  
ATOM    791  CB  ALA A  51     -18.344   4.956   8.121  1.00  1.370          C  
ATOM    792  H   ALA A  51     -17.432   4.208  10.353  1.00  1.160          H  
ATOM    793  HA  ALA A  51     -18.834   2.876   8.284  1.00  1.180          H  
ATOM    794 1HB  ALA A  51     -18.742   5.050   7.113  1.00  1.640          H  
ATOM    795 2HB  ALA A  51     -19.099   5.266   8.845  1.00  1.640          H  
ATOM    796 3HB  ALA A  51     -17.462   5.585   8.226  1.00  1.640          H  
ATOM    797  N   VAL A  52     -15.671   3.438   7.573  1.00  0.870          N  
ATOM    798  CA  VAL A  52     -14.646   3.092   6.620  1.00  0.820          C  
ATOM    799  C   VAL A  52     -14.376   1.592   6.696  1.00  0.770          C  
ATOM    800  O   VAL A  52     -14.189   0.978   5.653  1.00  0.750          O  
ATOM    801  CB  VAL A  52     -13.376   3.931   6.764  1.00  1.170          C  
ATOM    802  CG1 VAL A  52     -12.336   3.452   5.763  1.00  1.170          C  
ATOM    803  CG2 VAL A  52     -13.693   5.376   6.499  1.00  1.170          C  
ATOM    804  H   VAL A  52     -15.447   4.002   8.398  1.00  1.040          H  
ATOM    805  HA  VAL A  52     -15.029   3.307   5.630  1.00  0.980          H  
ATOM    806  HB  VAL A  52     -12.984   3.812   7.774  1.00  1.400          H  
ATOM    807 1HG1 VAL A  52     -11.450   4.042   5.865  1.00  1.400          H  
ATOM    808 2HG1 VAL A  52     -12.092   2.427   5.887  1.00  1.400          H  
ATOM    809 3HG1 VAL A  52     -12.737   3.578   4.780  1.00  1.400          H  
ATOM    810 1HG2 VAL A  52     -12.790   5.978   6.609  1.00  1.400          H  
ATOM    811 2HG2 VAL A  52     -14.084   5.485   5.487  1.00  1.400          H  
ATOM    812 3HG2 VAL A  52     -14.439   5.704   7.209  1.00  1.400          H  
ATOM    813  N   TRP A  53     -14.336   0.977   7.901  1.00  0.790          N  
ATOM    814  CA  TRP A  53     -14.112  -0.476   7.945  1.00  0.780          C  
ATOM    815  C   TRP A  53     -15.176  -1.194   7.115  1.00  0.800          C  
ATOM    816  O   TRP A  53     -14.868  -2.143   6.382  1.00  0.780          O  
ATOM    817  CB  TRP A  53     -14.192  -1.068   9.382  1.00  1.100          C  
ATOM    818  CG  TRP A  53     -12.993  -0.827  10.245  1.00  1.100          C  
ATOM    819  CD1 TRP A  53     -12.924  -0.084  11.382  1.00  1.100          C  
ATOM    820  CD2 TRP A  53     -11.665  -1.298  10.009  1.00  1.100          C  
ATOM    821  NE1 TRP A  53     -11.641  -0.046  11.845  1.00  1.100          N  
ATOM    822  CE2 TRP A  53     -10.859  -0.773  11.028  1.00  1.100          C  
ATOM    823  CE3 TRP A  53     -11.089  -2.075   9.026  1.00  1.100          C  
ATOM    824  CZ2 TRP A  53      -9.522  -1.005  11.072  1.00  1.100          C  
ATOM    825  CZ3 TRP A  53      -9.755  -2.290   9.092  1.00  1.100          C  
ATOM    826  CH2 TRP A  53      -9.007  -1.785  10.067  1.00  1.100          C  
ATOM    827  H   TRP A  53     -14.437   1.514   8.769  1.00  0.950          H  
ATOM    828  HA  TRP A  53     -13.134  -0.684   7.520  1.00  0.940          H  
ATOM    829 1HB  TRP A  53     -15.052  -0.630   9.892  1.00  1.320          H  
ATOM    830 2HB  TRP A  53     -14.359  -2.140   9.325  1.00  1.320          H  
ATOM    831  HD1 TRP A  53     -13.755   0.433  11.839  1.00  1.320          H  
ATOM    832  HE1 TRP A  53     -11.345   0.497  12.659  1.00  1.320          H  
ATOM    833  HE3 TRP A  53     -11.680  -2.491   8.220  1.00  1.320          H  
ATOM    834  HZ2 TRP A  53      -8.884  -0.602  11.854  1.00  1.320          H  
ATOM    835  HZ3 TRP A  53      -9.290  -2.873   8.346  1.00  1.320          H  
ATOM    836  HH2 TRP A  53      -7.974  -2.012  10.043  1.00  1.320          H  
ATOM    837  N   LEU A  54     -16.430  -0.741   7.225  1.00  0.850          N  
ATOM    838  CA  LEU A  54     -17.511  -1.348   6.466  1.00  0.910          C  
ATOM    839  C   LEU A  54     -17.338  -1.110   4.954  1.00  0.870          C  
ATOM    840  O   LEU A  54     -17.544  -2.036   4.159  1.00  0.870          O  
ATOM    841  CB  LEU A  54     -18.843  -0.788   6.973  1.00  1.250          C  
ATOM    842  CG  LEU A  54     -19.234  -1.179   8.449  1.00  1.250          C  
ATOM    843  CD1 LEU A  54     -20.461  -0.379   8.851  1.00  1.250          C  
ATOM    844  CD2 LEU A  54     -19.492  -2.689   8.581  1.00  1.250          C  
ATOM    845  H   LEU A  54     -16.633   0.020   7.884  1.00  1.020          H  
ATOM    846  HA  LEU A  54     -17.481  -2.418   6.628  1.00  1.090          H  
ATOM    847 1HB  LEU A  54     -18.791   0.301   6.928  1.00  1.500          H  
ATOM    848 2HB  LEU A  54     -19.638  -1.121   6.312  1.00  1.500          H  
ATOM    849  HG  LEU A  54     -18.424  -0.906   9.118  1.00  1.500          H  
ATOM    850 1HD1 LEU A  54     -20.729  -0.616   9.880  1.00  1.500          H  
ATOM    851 2HD1 LEU A  54     -20.239   0.686   8.773  1.00  1.500          H  
ATOM    852 3HD1 LEU A  54     -21.291  -0.626   8.194  1.00  1.500          H  
ATOM    853 1HD2 LEU A  54     -19.759  -2.913   9.614  1.00  1.500          H  
ATOM    854 2HD2 LEU A  54     -20.311  -2.979   7.923  1.00  1.500          H  
ATOM    855 3HD2 LEU A  54     -18.605  -3.254   8.321  1.00  1.500          H  
ATOM    856  N   LEU A  55     -16.914   0.102   4.547  1.00  0.850          N  
ATOM    857  CA  LEU A  55     -16.655   0.362   3.129  1.00  0.840          C  
ATOM    858  C   LEU A  55     -15.518  -0.494   2.624  1.00  0.750          C  
ATOM    859  O   LEU A  55     -15.560  -0.984   1.494  1.00  0.760          O  
ATOM    860  CB  LEU A  55     -16.252   1.822   2.879  1.00  1.180          C  
ATOM    861  CG  LEU A  55     -17.302   2.913   3.002  1.00  1.180          C  
ATOM    862  CD1 LEU A  55     -16.594   4.265   2.965  1.00  1.180          C  
ATOM    863  CD2 LEU A  55     -18.278   2.813   1.826  1.00  1.180          C  
ATOM    864  H   LEU A  55     -16.821   0.861   5.231  1.00  1.020          H  
ATOM    865  HA  LEU A  55     -17.547   0.112   2.562  1.00  1.010          H  
ATOM    866 1HB  LEU A  55     -15.475   2.058   3.594  1.00  1.420          H  
ATOM    867 2HB  LEU A  55     -15.824   1.892   1.882  1.00  1.420          H  
ATOM    868  HG  LEU A  55     -17.841   2.816   3.944  1.00  1.420          H  
ATOM    869 1HD1 LEU A  55     -17.329   5.065   3.040  1.00  1.420          H  
ATOM    870 2HD1 LEU A  55     -15.897   4.345   3.789  1.00  1.420          H  
ATOM    871 3HD1 LEU A  55     -16.056   4.350   2.034  1.00  1.420          H  
ATOM    872 1HD2 LEU A  55     -19.017   3.609   1.905  1.00  1.420          H  
ATOM    873 2HD2 LEU A  55     -17.733   2.918   0.888  1.00  1.420          H  
ATOM    874 3HD2 LEU A  55     -18.788   1.854   1.838  1.00  1.420          H  
ATOM    875  N   ALA A  56     -14.485  -0.652   3.451  1.00  0.680          N  
ATOM    876  CA  ALA A  56     -13.311  -1.414   3.098  1.00  0.610          C  
ATOM    877  C   ALA A  56     -13.702  -2.843   2.800  1.00  0.620          C  
ATOM    878  O   ALA A  56     -13.237  -3.430   1.815  1.00  0.580          O  
ATOM    879  CB  ALA A  56     -12.308  -1.336   4.246  1.00  0.880          C  
ATOM    880  H   ALA A  56     -14.514  -0.182   4.352  1.00  0.820          H  
ATOM    881  HA  ALA A  56     -12.876  -0.996   2.200  1.00  0.730          H  
ATOM    882 1HB  ALA A  56     -11.420  -1.873   3.992  1.00  1.060          H  
ATOM    883 2HB  ALA A  56     -12.053  -0.318   4.462  1.00  1.060          H  
ATOM    884 3HB  ALA A  56     -12.749  -1.756   5.133  1.00  1.060          H  
ATOM    885  N   ALA A  57     -14.590  -3.394   3.639  1.00  0.680          N  
ATOM    886  CA  ALA A  57     -15.082  -4.743   3.460  1.00  0.710          C  
ATOM    887  C   ALA A  57     -15.914  -4.866   2.193  1.00  0.730          C  
ATOM    888  O   ALA A  57     -15.768  -5.838   1.442  1.00  0.730          O  
ATOM    889  CB  ALA A  57     -15.906  -5.144   4.661  1.00  0.980          C  
ATOM    890  H   ALA A  57     -14.877  -2.865   4.471  1.00  0.820          H  
ATOM    891  HA  ALA A  57     -14.223  -5.407   3.372  1.00  0.850          H  
ATOM    892 1HB  ALA A  57     -16.252  -6.167   4.543  1.00  1.180          H  
ATOM    893 2HB  ALA A  57     -15.293  -5.063   5.547  1.00  1.180          H  
ATOM    894 3HB  ALA A  57     -16.760  -4.477   4.752  1.00  1.180          H  
ATOM    895  N   ALA A  58     -16.782  -3.873   1.944  1.00  0.770          N  
ATOM    896  CA  ALA A  58     -17.632  -3.894   0.767  1.00  0.820          C  
ATOM    897  C   ALA A  58     -16.811  -3.875  -0.502  1.00  0.770          C  
ATOM    898  O   ALA A  58     -17.089  -4.640  -1.431  1.00  0.790          O  
ATOM    899  CB  ALA A  58     -18.568  -2.705   0.775  1.00  1.130          C  
ATOM    900  H   ALA A  58     -16.891  -3.114   2.626  1.00  0.920          H  
ATOM    901  HA  ALA A  58     -18.213  -4.815   0.787  1.00  0.980          H  
ATOM    902 1HB  ALA A  58     -19.219  -2.744  -0.104  1.00  1.350          H  
ATOM    903 2HB  ALA A  58     -19.172  -2.728   1.678  1.00  1.350          H  
ATOM    904 3HB  ALA A  58     -17.989  -1.786   0.750  1.00  1.350          H  
ATOM    905  N   VAL A  59     -15.762  -3.050  -0.524  1.00  0.730          N  
ATOM    906  CA  VAL A  59     -14.927  -2.981  -1.699  1.00  0.710          C  
ATOM    907  C   VAL A  59     -14.160  -4.276  -1.846  1.00  0.660          C  
ATOM    908  O   VAL A  59     -14.044  -4.787  -2.956  1.00  0.690          O  
ATOM    909  CB  VAL A  59     -13.994  -1.764  -1.725  1.00  1.000          C  
ATOM    910  CG1 VAL A  59     -13.057  -1.877  -2.938  1.00  1.000          C  
ATOM    911  CG2 VAL A  59     -14.838  -0.494  -1.855  1.00  1.000          C  
ATOM    912  H   VAL A  59     -15.591  -2.430   0.273  1.00  0.880          H  
ATOM    913  HA  VAL A  59     -15.582  -2.875  -2.565  1.00  0.850          H  
ATOM    914  HB  VAL A  59     -13.393  -1.735  -0.810  1.00  1.200          H  
ATOM    915 1HG1 VAL A  59     -12.405  -1.018  -2.978  1.00  1.200          H  
ATOM    916 2HG1 VAL A  59     -12.466  -2.765  -2.904  1.00  1.200          H  
ATOM    917 3HG1 VAL A  59     -13.674  -1.918  -3.830  1.00  1.200          H  
ATOM    918 1HG2 VAL A  59     -14.201   0.370  -1.901  1.00  1.200          H  
ATOM    919 2HG2 VAL A  59     -15.433  -0.545  -2.776  1.00  1.200          H  
ATOM    920 3HG2 VAL A  59     -15.512  -0.407  -1.004  1.00  1.200          H  
ATOM    921  N   LEU A  60     -13.616  -4.833  -0.748  1.00  0.600          N  
ATOM    922  CA  LEU A  60     -12.866  -6.072  -0.886  1.00  0.580          C  
ATOM    923  C   LEU A  60     -13.765  -7.085  -1.583  1.00  0.630          C  
ATOM    924  O   LEU A  60     -13.317  -7.791  -2.491  1.00  0.670          O  
ATOM    925  CB  LEU A  60     -12.448  -6.633   0.500  1.00  0.820          C  
ATOM    926  CG  LEU A  60     -11.499  -7.902   0.551  1.00  0.820          C  
ATOM    927  CD1 LEU A  60     -10.125  -7.609  -0.144  1.00  0.820          C  
ATOM    928  CD2 LEU A  60     -11.241  -8.247   2.026  1.00  0.820          C  
ATOM    929  H   LEU A  60     -13.693  -4.386   0.169  1.00  0.720          H  
ATOM    930  HA  LEU A  60     -11.994  -5.885  -1.504  1.00  0.700          H  
ATOM    931 1HB  LEU A  60     -12.053  -5.867   1.119  1.00  0.980          H  
ATOM    932 2HB  LEU A  60     -13.373  -6.946   0.984  1.00  0.980          H  
ATOM    933  HG  LEU A  60     -11.977  -8.740   0.043  1.00  0.980          H  
ATOM    934 1HD1 LEU A  60      -9.489  -8.493  -0.080  1.00  0.980          H  
ATOM    935 2HD1 LEU A  60     -10.281  -7.361  -1.190  1.00  0.980          H  
ATOM    936 3HD1 LEU A  60      -9.629  -6.783   0.356  1.00  0.980          H  
ATOM    937 1HD2 LEU A  60     -10.592  -9.120   2.092  1.00  0.980          H  
ATOM    938 2HD2 LEU A  60     -10.760  -7.400   2.513  1.00  0.980          H  
ATOM    939 3HD2 LEU A  60     -12.188  -8.459   2.522  1.00  0.980          H  
ATOM    940  N   ALA A  61     -15.043  -7.168  -1.167  1.00  0.680          N  
ATOM    941  CA  ALA A  61     -15.973  -8.076  -1.817  1.00  0.760          C  
ATOM    942  C   ALA A  61     -16.206  -7.699  -3.284  1.00  0.790          C  
ATOM    943  O   ALA A  61     -16.204  -8.567  -4.156  1.00  0.820          O  
ATOM    944  CB  ALA A  61     -17.297  -8.077  -1.078  1.00  1.030          C  
ATOM    945  H   ALA A  61     -15.355  -6.600  -0.370  1.00  0.820          H  
ATOM    946  HA  ALA A  61     -15.547  -9.075  -1.782  1.00  0.910          H  
ATOM    947 1HB  ALA A  61     -17.980  -8.778  -1.550  1.00  1.240          H  
ATOM    948 2HB  ALA A  61     -17.130  -8.366  -0.042  1.00  1.240          H  
ATOM    949 3HB  ALA A  61     -17.726  -7.078  -1.107  1.00  1.240          H  
ATOM    950  N   ALA A  62     -16.376  -6.403  -3.583  1.00  0.820          N  
ATOM    951  CA  ALA A  62     -16.636  -5.978  -4.956  1.00  0.910          C  
ATOM    952  C   ALA A  62     -15.507  -6.351  -5.902  1.00  0.880          C  
ATOM    953  O   ALA A  62     -15.757  -6.841  -7.017  1.00  0.940          O  
ATOM    954  CB  ALA A  62     -16.831  -4.470  -5.009  1.00  1.240          C  
ATOM    955  H   ALA A  62     -16.407  -5.710  -2.828  1.00  0.980          H  
ATOM    956  HA  ALA A  62     -17.546  -6.472  -5.292  1.00  1.090          H  
ATOM    957 1HB  ALA A  62     -17.059  -4.154  -6.026  1.00  1.490          H  
ATOM    958 2HB  ALA A  62     -17.653  -4.177  -4.354  1.00  1.490          H  
ATOM    959 3HB  ALA A  62     -15.924  -3.972  -4.680  1.00  1.490          H  
ATOM    960  N   THR A  63     -14.270  -6.169  -5.447  1.00  0.830          N  
ATOM    961  CA  THR A  63     -13.122  -6.456  -6.276  1.00  0.880          C  
ATOM    962  C   THR A  63     -12.827  -7.956  -6.296  1.00  0.810          C  
ATOM    963  O   THR A  63     -12.396  -8.477  -7.330  1.00  0.880          O  
ATOM    964  CB  THR A  63     -11.923  -5.581  -5.841  1.00  1.210          C  
ATOM    965  OG1 THR A  63     -11.633  -5.799  -4.458  1.00  1.210          O  
ATOM    966  CG2 THR A  63     -12.269  -4.105  -6.044  1.00  1.210          C  
ATOM    967  H   THR A  63     -14.132  -5.763  -4.514  1.00  1.000          H  
ATOM    968  HA  THR A  63     -13.361  -6.155  -7.294  1.00  1.060          H  
ATOM    969  HB  THR A  63     -11.055  -5.825  -6.437  1.00  1.450          H  
ATOM    970  HG1 THR A  63     -11.222  -6.654  -4.343  1.00  1.450          H  
ATOM    971 1HG2 THR A  63     -11.435  -3.483  -5.739  1.00  1.450          H  
ATOM    972 2HG2 THR A  63     -12.489  -3.923  -7.090  1.00  1.450          H  
ATOM    973 3HG2 THR A  63     -13.140  -3.853  -5.444  1.00  1.450          H  
ATOM    974  N   SER A  64     -13.139  -8.671  -5.202  1.00  0.740          N  
ATOM    975  CA  SER A  64     -12.969 -10.118  -5.135  1.00  0.750          C  
ATOM    976  C   SER A  64     -13.872 -10.800  -6.153  1.00  0.790          C  
ATOM    977  O   SER A  64     -13.422 -11.674  -6.900  1.00  0.820          O  
ATOM    978  CB  SER A  64     -13.269 -10.636  -3.747  1.00  1.050          C  
ATOM    979  OG  SER A  64     -13.115 -12.026  -3.687  1.00  1.050          O  
ATOM    980  H   SER A  64     -13.438  -8.189  -4.352  1.00  0.890          H  
ATOM    981  HA  SER A  64     -11.940 -10.365  -5.375  1.00  0.900          H  
ATOM    982 1HB  SER A  64     -12.598 -10.163  -3.032  1.00  1.260          H  
ATOM    983 2HB  SER A  64     -14.284 -10.365  -3.471  1.00  1.260          H  
ATOM    984  HG  SER A  64     -13.310 -12.274  -2.782  1.00  1.260          H  
ATOM    985  N   VAL A  65     -15.148 -10.379  -6.211  1.00  0.820          N  
ATOM    986  CA  VAL A  65     -16.091 -10.943  -7.168  1.00  0.900          C  
ATOM    987  C   VAL A  65     -15.648 -10.637  -8.581  1.00  0.920          C  
ATOM    988  O   VAL A  65     -15.706 -11.517  -9.441  1.00  0.970          O  
ATOM    989  CB  VAL A  65     -17.523 -10.424  -6.949  1.00  1.230          C  
ATOM    990  CG1 VAL A  65     -18.453 -10.890  -8.124  1.00  1.230          C  
ATOM    991  CG2 VAL A  65     -18.043 -10.959  -5.613  1.00  1.230          C  
ATOM    992  H   VAL A  65     -15.463  -9.667  -5.544  1.00  0.980          H  
ATOM    993  HA  VAL A  65     -16.104 -12.024  -7.035  1.00  1.080          H  
ATOM    994  HB  VAL A  65     -17.513  -9.329  -6.928  1.00  1.470          H  
ATOM    995 1HG1 VAL A  65     -19.460 -10.517  -7.953  1.00  1.470          H  
ATOM    996 2HG1 VAL A  65     -18.095 -10.506  -9.076  1.00  1.470          H  
ATOM    997 3HG1 VAL A  65     -18.471 -11.981  -8.165  1.00  1.470          H  
ATOM    998 1HG2 VAL A  65     -19.052 -10.590  -5.439  1.00  1.470          H  
ATOM    999 2HG2 VAL A  65     -18.052 -12.048  -5.636  1.00  1.470          H  
ATOM   1000 3HG2 VAL A  65     -17.396 -10.626  -4.808  1.00  1.470          H  
ATOM   1001  N   THR A  66     -15.228  -9.393  -8.827  1.00  0.930          N  
ATOM   1002  CA  THR A  66     -14.778  -8.984 -10.143  1.00  0.980          C  
ATOM   1003  C   THR A  66     -13.655  -9.923 -10.600  1.00  0.960          C  
ATOM   1004  O   THR A  66     -13.688 -10.452 -11.718  1.00  1.010          O  
ATOM   1005  CB  THR A  66     -14.250  -7.524 -10.089  1.00  1.350          C  
ATOM   1006  OG1 THR A  66     -15.288  -6.640  -9.633  1.00  1.350          O  
ATOM   1007  CG2 THR A  66     -13.833  -7.067 -11.462  1.00  1.350          C  
ATOM   1008  H   THR A  66     -15.258  -8.692  -8.085  1.00  1.120          H  
ATOM   1009  HA  THR A  66     -15.602  -9.055 -10.848  1.00  1.180          H  
ATOM   1010  HB  THR A  66     -13.402  -7.464  -9.420  1.00  1.620          H  
ATOM   1011  HG1 THR A  66     -15.482  -6.792  -8.686  1.00  1.620          H  
ATOM   1012 1HG2 THR A  66     -13.473  -6.048 -11.406  1.00  1.620          H  
ATOM   1013 2HG2 THR A  66     -13.050  -7.700 -11.851  1.00  1.620          H  
ATOM   1014 3HG2 THR A  66     -14.688  -7.115 -12.112  1.00  1.620          H  
ATOM   1015  N   TYR A  67     -12.668 -10.149  -9.720  1.00  0.890          N  
ATOM   1016  CA  TYR A  67     -11.537 -11.026  -9.998  1.00  0.890          C  
ATOM   1017  C   TYR A  67     -11.993 -12.451 -10.255  1.00  0.890          C  
ATOM   1018  O   TYR A  67     -11.549 -13.087 -11.217  1.00  0.930          O  
ATOM   1019  CB  TYR A  67     -10.526 -10.958  -8.867  1.00  1.250          C  
ATOM   1020  CG  TYR A  67      -9.251 -11.751  -9.078  1.00  1.250          C  
ATOM   1021  CD1 TYR A  67      -8.252 -11.245  -9.917  1.00  1.250          C  
ATOM   1022  CD2 TYR A  67      -9.058 -12.953  -8.426  1.00  1.250          C  
ATOM   1023  CE1 TYR A  67      -7.079 -11.948 -10.101  1.00  1.250          C  
ATOM   1024  CE2 TYR A  67      -7.876 -13.650  -8.611  1.00  1.250          C  
ATOM   1025  CZ  TYR A  67      -6.892 -13.148  -9.448  1.00  1.250          C  
ATOM   1026  OH  TYR A  67      -5.723 -13.849  -9.633  1.00  1.250          O  
ATOM   1027  H   TYR A  67     -12.693  -9.659  -8.820  1.00  1.070          H  
ATOM   1028  HA  TYR A  67     -11.054 -10.686 -10.897  1.00  1.070          H  
ATOM   1029 1HB  TYR A  67     -10.269  -9.934  -8.724  1.00  1.500          H  
ATOM   1030 2HB  TYR A  67     -10.994 -11.303  -7.945  1.00  1.500          H  
ATOM   1031  HD1 TYR A  67      -8.401 -10.300 -10.426  1.00  1.500          H  
ATOM   1032  HD2 TYR A  67      -9.831 -13.351  -7.767  1.00  1.500          H  
ATOM   1033  HE1 TYR A  67      -6.303 -11.563 -10.752  1.00  1.500          H  
ATOM   1034  HE2 TYR A  67      -7.722 -14.599  -8.100  1.00  1.500          H  
ATOM   1035  HH  TYR A  67      -5.758 -14.667  -9.129  1.00  1.500          H  
ATOM   1036  N   ALA A  68     -12.859 -12.975  -9.385  1.00  0.880          N  
ATOM   1037  CA  ALA A  68     -13.333 -14.332  -9.547  1.00  0.930          C  
ATOM   1038  C   ALA A  68     -14.027 -14.518 -10.891  1.00  0.990          C  
ATOM   1039  O   ALA A  68     -13.822 -15.537 -11.545  1.00  1.050          O  
ATOM   1040  CB  ALA A  68     -14.293 -14.680  -8.429  1.00  1.280          C  
ATOM   1041  H   ALA A  68     -13.177 -12.426  -8.580  1.00  1.060          H  
ATOM   1042  HA  ALA A  68     -12.473 -14.997  -9.507  1.00  1.120          H  
ATOM   1043 1HB  ALA A  68     -14.626 -15.709  -8.543  1.00  1.540          H  
ATOM   1044 2HB  ALA A  68     -13.788 -14.559  -7.470  1.00  1.540          H  
ATOM   1045 3HB  ALA A  68     -15.151 -14.010  -8.473  1.00  1.540          H  
ATOM   1046  N   LEU A  69     -14.819 -13.536 -11.337  1.00  1.000          N  
ATOM   1047  CA  LEU A  69     -15.451 -13.671 -12.641  1.00  1.070          C  
ATOM   1048  C   LEU A  69     -14.377 -13.650 -13.736  1.00  1.060          C  
ATOM   1049  O   LEU A  69     -14.392 -14.456 -14.670  1.00  1.080          O  
ATOM   1050  CB  LEU A  69     -16.445 -12.521 -12.890  1.00  1.470          C  
ATOM   1051  CG  LEU A  69     -17.723 -12.437 -12.056  1.00  1.470          C  
ATOM   1052  CD1 LEU A  69     -18.386 -11.085 -12.351  1.00  1.470          C  
ATOM   1053  CD2 LEU A  69     -18.660 -13.572 -12.426  1.00  1.470          C  
ATOM   1054  H   LEU A  69     -15.015 -12.727 -10.738  1.00  1.200          H  
ATOM   1055  HA  LEU A  69     -15.963 -14.629 -12.685  1.00  1.280          H  
ATOM   1056 1HB  LEU A  69     -15.911 -11.571 -12.791  1.00  1.760          H  
ATOM   1057 2HB  LEU A  69     -16.798 -12.620 -13.897  1.00  1.760          H  
ATOM   1058  HG  LEU A  69     -17.483 -12.486 -10.996  1.00  1.760          H  
ATOM   1059 1HD1 LEU A  69     -19.299 -10.985 -11.765  1.00  1.760          H  
ATOM   1060 2HD1 LEU A  69     -17.694 -10.298 -12.083  1.00  1.760          H  
ATOM   1061 3HD1 LEU A  69     -18.621 -11.014 -13.407  1.00  1.760          H  
ATOM   1062 1HD2 LEU A  69     -19.574 -13.490 -11.839  1.00  1.760          H  
ATOM   1063 2HD2 LEU A  69     -18.905 -13.511 -13.486  1.00  1.760          H  
ATOM   1064 3HD2 LEU A  69     -18.188 -14.528 -12.215  1.00  1.760          H  
ATOM   1065  N   LYS A  70     -13.385 -12.765 -13.624  1.00  1.030          N  
ATOM   1066  CA  LYS A  70     -12.348 -12.717 -14.656  1.00  1.030          C  
ATOM   1067  C   LYS A  70     -11.619 -14.044 -14.771  1.00  1.020          C  
ATOM   1068  O   LYS A  70     -11.366 -14.537 -15.866  1.00  1.040          O  
ATOM   1069  CB  LYS A  70     -11.330 -11.630 -14.378  1.00  1.440          C  
ATOM   1070  CG  LYS A  70     -11.820 -10.213 -14.574  1.00  1.440          C  
ATOM   1071  CD  LYS A  70     -10.681  -9.191 -14.424  1.00  1.440          C  
ATOM   1072  CE  LYS A  70     -10.230  -9.046 -12.994  1.00  1.440          C  
ATOM   1073  NZ  LYS A  70      -9.266  -7.974 -12.831  1.00  1.440          N  
ATOM   1074  H   LYS A  70     -13.389 -12.084 -12.854  1.00  1.240          H  
ATOM   1075  HA  LYS A  70     -12.821 -12.513 -15.612  1.00  1.240          H  
ATOM   1076 1HB  LYS A  70     -10.968 -11.749 -13.363  1.00  1.730          H  
ATOM   1077 2HB  LYS A  70     -10.497 -11.780 -15.052  1.00  1.730          H  
ATOM   1078 1HG  LYS A  70     -12.244 -10.120 -15.572  1.00  1.730          H  
ATOM   1079 2HG  LYS A  70     -12.600  -9.987 -13.858  1.00  1.730          H  
ATOM   1080 1HD  LYS A  70      -9.836  -9.434 -15.071  1.00  1.730          H  
ATOM   1081 2HD  LYS A  70     -11.056  -8.217 -14.686  1.00  1.730          H  
ATOM   1082 1HE  LYS A  70     -11.098  -8.823 -12.391  1.00  1.730          H  
ATOM   1083 2HE  LYS A  70      -9.775  -9.959 -12.639  1.00  1.730          H  
ATOM   1084 1HZ  LYS A  70      -9.046  -7.906 -11.851  1.00  1.730          H  
ATOM   1085 2HZ  LYS A  70      -8.430  -8.143 -13.371  1.00  1.730          H  
ATOM   1086 3HZ  LYS A  70      -9.676  -7.101 -13.158  1.00  1.730          H  
ATOM   1087  N   CYS A  71     -11.393 -14.702 -13.645  1.00  1.010          N  
ATOM   1088  CA  CYS A  71     -10.678 -15.972 -13.617  1.00  1.050          C  
ATOM   1089  C   CYS A  71     -11.472 -17.140 -14.228  1.00  1.110          C  
ATOM   1090  O   CYS A  71     -10.951 -18.250 -14.341  1.00  1.180          O  
ATOM   1091  CB  CYS A  71     -10.297 -16.304 -12.184  1.00  1.450          C  
ATOM   1092  SG  CYS A  71      -9.118 -15.128 -11.486  1.00  1.450          S  
ATOM   1093  H   CYS A  71     -11.643 -14.240 -12.763  1.00  1.210          H  
ATOM   1094  HA  CYS A  71      -9.759 -15.846 -14.185  1.00  1.260          H  
ATOM   1095 1HB  CYS A  71     -11.194 -16.299 -11.559  1.00  1.740          H  
ATOM   1096 2HB  CYS A  71      -9.862 -17.300 -12.139  1.00  1.740          H  
ATOM   1097  HG  CYS A  71     -10.012 -14.113 -11.333  1.00  1.740          H  
ATOM   1098  N   VAL A  72     -12.726 -16.891 -14.596  1.00  1.150          N  
ATOM   1099  CA  VAL A  72     -13.607 -17.852 -15.231  1.00  1.240          C  
ATOM   1100  C   VAL A  72     -13.813 -17.514 -16.705  1.00  1.260          C  
ATOM   1101  O   VAL A  72     -13.757 -18.399 -17.561  1.00  1.320          O  
ATOM   1102  CB  VAL A  72     -14.969 -17.902 -14.509  1.00  1.700          C  
ATOM   1103  CG1 VAL A  72     -15.950 -18.835 -15.249  1.00  1.700          C  
ATOM   1104  CG2 VAL A  72     -14.745 -18.386 -13.089  1.00  1.700          C  
ATOM   1105  H   VAL A  72     -13.095 -15.952 -14.452  1.00  1.380          H  
ATOM   1106  HA  VAL A  72     -13.145 -18.836 -15.162  1.00  1.490          H  
ATOM   1107  HB  VAL A  72     -15.402 -16.902 -14.489  1.00  2.040          H  
ATOM   1108 1HG1 VAL A  72     -16.900 -18.849 -14.720  1.00  2.040          H  
ATOM   1109 2HG1 VAL A  72     -16.119 -18.478 -16.266  1.00  2.040          H  
ATOM   1110 3HG1 VAL A  72     -15.539 -19.842 -15.286  1.00  2.040          H  
ATOM   1111 1HG2 VAL A  72     -15.691 -18.410 -12.556  1.00  2.040          H  
ATOM   1112 2HG2 VAL A  72     -14.311 -19.383 -13.111  1.00  2.040          H  
ATOM   1113 3HG2 VAL A  72     -14.064 -17.714 -12.582  1.00  2.040          H  
ATOM   1114  N   PHE A  73     -14.084 -16.240 -16.999  1.00  1.230          N  
ATOM   1115  CA  PHE A  73     -14.420 -15.840 -18.362  1.00  1.310          C  
ATOM   1116  C   PHE A  73     -13.260 -15.227 -19.165  1.00  1.250          C  
ATOM   1117  O   PHE A  73     -13.290 -15.229 -20.397  1.00  1.360          O  
ATOM   1118  CB  PHE A  73     -15.566 -14.843 -18.277  1.00  1.800          C  
ATOM   1119  CG  PHE A  73     -16.776 -15.452 -17.647  1.00  1.800          C  
ATOM   1120  CD1 PHE A  73     -17.080 -15.174 -16.322  1.00  1.800          C  
ATOM   1121  CD2 PHE A  73     -17.595 -16.319 -18.344  1.00  1.800          C  
ATOM   1122  CE1 PHE A  73     -18.158 -15.740 -15.711  1.00  1.800          C  
ATOM   1123  CE2 PHE A  73     -18.687 -16.890 -17.730  1.00  1.800          C  
ATOM   1124  CZ  PHE A  73     -18.967 -16.599 -16.410  1.00  1.800          C  
ATOM   1125  H   PHE A  73     -14.122 -15.557 -16.240  1.00  1.480          H  
ATOM   1126  HA  PHE A  73     -14.763 -16.726 -18.893  1.00  1.570          H  
ATOM   1127 1HB  PHE A  73     -15.256 -13.999 -17.667  1.00  2.160          H  
ATOM   1128 2HB  PHE A  73     -15.824 -14.474 -19.267  1.00  2.160          H  
ATOM   1129  HD1 PHE A  73     -16.447 -14.500 -15.765  1.00  2.160          H  
ATOM   1130  HD2 PHE A  73     -17.370 -16.555 -19.385  1.00  2.160          H  
ATOM   1131  HE1 PHE A  73     -18.374 -15.514 -14.673  1.00  2.160          H  
ATOM   1132  HE2 PHE A  73     -19.330 -17.575 -18.284  1.00  2.160          H  
ATOM   1133  HZ  PHE A  73     -19.828 -17.054 -15.923  1.00  2.160          H  
ATOM   1134  N   TYR A  74     -12.260 -14.686 -18.467  1.00  1.120          N  
ATOM   1135  CA  TYR A  74     -11.083 -14.019 -19.014  1.00  1.100          C  
ATOM   1136  C   TYR A  74      -9.814 -14.611 -18.419  1.00  1.000          C  
ATOM   1137  O   TYR A  74      -8.782 -13.942 -18.334  1.00  0.960          O  
ATOM   1138  CB  TYR A  74     -11.182 -12.507 -18.803  1.00  1.550          C  
ATOM   1139  CG  TYR A  74     -12.187 -11.888 -19.721  1.00  1.550          C  
ATOM   1140  CD1 TYR A  74     -13.516 -11.853 -19.400  1.00  1.550          C  
ATOM   1141  CD2 TYR A  74     -11.753 -11.350 -20.916  1.00  1.550          C  
ATOM   1142  CE1 TYR A  74     -14.418 -11.302 -20.275  1.00  1.550          C  
ATOM   1143  CE2 TYR A  74     -12.656 -10.786 -21.784  1.00  1.550          C  
ATOM   1144  CZ  TYR A  74     -13.986 -10.767 -21.463  1.00  1.550          C  
ATOM   1145  OH  TYR A  74     -14.900 -10.219 -22.330  1.00  1.550          O  
ATOM   1146  H   TYR A  74     -12.280 -14.722 -17.453  1.00  1.340          H  
ATOM   1147  HA  TYR A  74     -11.052 -14.203 -20.088  1.00  1.320          H  
ATOM   1148 1HB  TYR A  74     -11.476 -12.298 -17.773  1.00  1.860          H  
ATOM   1149 2HB  TYR A  74     -10.222 -12.037 -18.975  1.00  1.860          H  
ATOM   1150  HD1 TYR A  74     -13.848 -12.281 -18.475  1.00  1.860          H  
ATOM   1151  HD2 TYR A  74     -10.693 -11.374 -21.171  1.00  1.860          H  
ATOM   1152  HE1 TYR A  74     -15.475 -11.290 -20.038  1.00  1.860          H  
ATOM   1153  HE2 TYR A  74     -12.316 -10.365 -22.729  1.00  1.860          H  
ATOM   1154  HH  TYR A  74     -14.451  -9.905 -23.118  1.00  1.860          H  
ATOM   1155  N   PHE A  75      -9.892 -15.887 -18.061  1.00  1.010          N  
ATOM   1156  CA  PHE A  75      -8.816 -16.639 -17.426  1.00  0.980          C  
ATOM   1157  C   PHE A  75      -7.462 -16.444 -18.090  1.00  0.980          C  
ATOM   1158  O   PHE A  75      -6.448 -16.250 -17.406  1.00  0.960          O  
ATOM   1159  CB  PHE A  75      -9.179 -18.114 -17.441  1.00  1.380          C  
ATOM   1160  CG  PHE A  75      -8.138 -19.002 -16.927  1.00  1.380          C  
ATOM   1161  CD1 PHE A  75      -7.914 -19.102 -15.572  1.00  1.380          C  
ATOM   1162  CD2 PHE A  75      -7.386 -19.776 -17.797  1.00  1.380          C  
ATOM   1163  CE1 PHE A  75      -6.956 -19.950 -15.086  1.00  1.380          C  
ATOM   1164  CE2 PHE A  75      -6.434 -20.626 -17.318  1.00  1.380          C  
ATOM   1165  CZ  PHE A  75      -6.214 -20.716 -15.956  1.00  1.380          C  
ATOM   1166  H   PHE A  75     -10.784 -16.346 -18.203  1.00  1.210          H  
ATOM   1167  HA  PHE A  75      -8.739 -16.303 -16.392  1.00  1.180          H  
ATOM   1168 1HB  PHE A  75     -10.082 -18.273 -16.850  1.00  1.660          H  
ATOM   1169 2HB  PHE A  75      -9.402 -18.417 -18.465  1.00  1.660          H  
ATOM   1170  HD1 PHE A  75      -8.515 -18.497 -14.886  1.00  1.660          H  
ATOM   1171  HD2 PHE A  75      -7.566 -19.705 -18.879  1.00  1.660          H  
ATOM   1172  HE1 PHE A  75      -6.790 -20.019 -14.012  1.00  1.660          H  
ATOM   1173  HE2 PHE A  75      -5.853 -21.234 -18.010  1.00  1.660          H  
ATOM   1174  HZ  PHE A  75      -5.457 -21.394 -15.571  1.00  1.660          H  
ATOM   1175  N   GLU A  76      -7.422 -16.535 -19.409  1.00  1.060          N  
ATOM   1176  CA  GLU A  76      -6.179 -16.353 -20.123  1.00  1.110          C  
ATOM   1177  C   GLU A  76      -5.606 -14.946 -19.920  1.00  1.030          C  
ATOM   1178  O   GLU A  76      -4.383 -14.782 -19.889  1.00  1.030          O  
ATOM   1179  CB  GLU A  76      -6.392 -16.662 -21.598  1.00  1.530          C  
ATOM   1180  CG  GLU A  76      -6.686 -18.144 -21.865  1.00  1.530          C  
ATOM   1181  CD  GLU A  76      -8.117 -18.539 -21.577  1.00  1.530          C  
ATOM   1182  OE1 GLU A  76      -8.895 -17.676 -21.226  1.00  1.530          O  
ATOM   1183  OE2 GLU A  76      -8.424 -19.697 -21.677  1.00  1.530          O  
ATOM   1184  H   GLU A  76      -8.277 -16.730 -19.935  1.00  1.270          H  
ATOM   1185  HA  GLU A  76      -5.460 -17.071 -19.730  1.00  1.330          H  
ATOM   1186 1HB  GLU A  76      -7.219 -16.066 -21.983  1.00  1.840          H  
ATOM   1187 2HB  GLU A  76      -5.499 -16.388 -22.158  1.00  1.840          H  
ATOM   1188 1HG  GLU A  76      -6.466 -18.363 -22.908  1.00  1.840          H  
ATOM   1189 2HG  GLU A  76      -6.019 -18.745 -21.247  1.00  1.840          H  
ATOM   1190  N   ALA A  77      -6.475 -13.920 -19.816  1.00  0.990          N  
ATOM   1191  CA  ALA A  77      -6.002 -12.558 -19.607  1.00  0.950          C  
ATOM   1192  C   ALA A  77      -5.327 -12.475 -18.259  1.00  0.860          C  
ATOM   1193  O   ALA A  77      -4.275 -11.849 -18.132  1.00  0.840          O  
ATOM   1194  CB  ALA A  77      -7.137 -11.549 -19.686  1.00  1.350          C  
ATOM   1195  H   ALA A  77      -7.476 -14.094 -19.821  1.00  1.190          H  
ATOM   1196  HA  ALA A  77      -5.265 -12.330 -20.370  1.00  1.140          H  
ATOM   1197 1HB  ALA A  77      -6.743 -10.545 -19.531  1.00  1.620          H  
ATOM   1198 2HB  ALA A  77      -7.612 -11.610 -20.660  1.00  1.620          H  
ATOM   1199 3HB  ALA A  77      -7.863 -11.764 -18.915  1.00  1.620          H  
ATOM   1200  N   ILE A  78      -5.913 -13.157 -17.270  1.00  0.830          N  
ATOM   1201  CA  ILE A  78      -5.355 -13.158 -15.925  1.00  0.770          C  
ATOM   1202  C   ILE A  78      -3.975 -13.786 -15.957  1.00  0.790          C  
ATOM   1203  O   ILE A  78      -3.051 -13.263 -15.332  1.00  0.760          O  
ATOM   1204  CB  ILE A  78      -6.274 -13.900 -14.914  1.00  1.100          C  
ATOM   1205  CG1 ILE A  78      -7.642 -13.150 -14.740  1.00  1.100          C  
ATOM   1206  CG2 ILE A  78      -5.570 -14.061 -13.553  1.00  1.100          C  
ATOM   1207  CD1 ILE A  78      -7.554 -11.744 -14.131  1.00  1.100          C  
ATOM   1208  H   ILE A  78      -6.804 -13.622 -17.487  1.00  1.000          H  
ATOM   1209  HA  ILE A  78      -5.229 -12.129 -15.602  1.00  0.920          H  
ATOM   1210  HB  ILE A  78      -6.506 -14.889 -15.302  1.00  1.320          H  
ATOM   1211 1HG1 ILE A  78      -8.112 -13.068 -15.725  1.00  1.320          H  
ATOM   1212 2HG1 ILE A  78      -8.287 -13.751 -14.105  1.00  1.320          H  
ATOM   1213 1HG2 ILE A  78      -6.225 -14.597 -12.866  1.00  1.320          H  
ATOM   1214 2HG2 ILE A  78      -4.645 -14.625 -13.669  1.00  1.320          H  
ATOM   1215 3HG2 ILE A  78      -5.338 -13.091 -13.144  1.00  1.320          H  
ATOM   1216 1HD1 ILE A  78      -8.528 -11.338 -14.061  1.00  1.320          H  
ATOM   1217 2HD1 ILE A  78      -7.131 -11.786 -13.136  1.00  1.320          H  
ATOM   1218 3HD1 ILE A  78      -6.949 -11.083 -14.751  1.00  1.320          H  
ATOM   1219  N   ARG A  79      -3.826 -14.913 -16.661  1.00  0.860          N  
ATOM   1220  CA  ARG A  79      -2.509 -15.518 -16.760  1.00  0.920          C  
ATOM   1221  C   ARG A  79      -1.507 -14.565 -17.398  1.00  0.930          C  
ATOM   1222  O   ARG A  79      -0.432 -14.333 -16.838  1.00  0.950          O  
ATOM   1223  CB  ARG A  79      -2.544 -16.805 -17.566  1.00  1.260          C  
ATOM   1224  CG  ARG A  79      -3.178 -17.983 -16.867  1.00  1.260          C  
ATOM   1225  CD  ARG A  79      -3.241 -19.176 -17.751  1.00  1.260          C  
ATOM   1226  NE  ARG A  79      -1.912 -19.623 -18.198  1.00  1.260          N  
ATOM   1227  CZ  ARG A  79      -1.066 -20.424 -17.501  1.00  1.260          C  
ATOM   1228  NH1 ARG A  79      -1.386 -20.868 -16.301  1.00  1.260          N  
ATOM   1229  NH2 ARG A  79       0.098 -20.760 -18.035  1.00  1.260          N  
ATOM   1230  H   ARG A  79      -4.645 -15.337 -17.110  1.00  1.030          H  
ATOM   1231  HA  ARG A  79      -2.166 -15.758 -15.755  1.00  1.100          H  
ATOM   1232 1HB  ARG A  79      -3.102 -16.635 -18.484  1.00  1.520          H  
ATOM   1233 2HB  ARG A  79      -1.533 -17.080 -17.847  1.00  1.520          H  
ATOM   1234 1HG  ARG A  79      -2.606 -18.227 -15.976  1.00  1.520          H  
ATOM   1235 2HG  ARG A  79      -4.202 -17.722 -16.583  1.00  1.520          H  
ATOM   1236 1HD  ARG A  79      -3.701 -19.986 -17.216  1.00  1.520          H  
ATOM   1237 2HD  ARG A  79      -3.841 -18.940 -18.632  1.00  1.520          H  
ATOM   1238  HE  ARG A  79      -1.612 -19.323 -19.118  1.00  1.520          H  
ATOM   1239 1HH1 ARG A  79      -2.268 -20.618 -15.883  1.00  1.520          H  
ATOM   1240 2HH1 ARG A  79      -0.745 -21.465 -15.795  1.00  1.520          H  
ATOM   1241 1HH2 ARG A  79       0.350 -20.423 -18.955  1.00  1.520          H  
ATOM   1242 2HH2 ARG A  79       0.738 -21.355 -17.528  1.00  1.520          H  
ATOM   1243  N   ARG A  80      -1.884 -13.908 -18.498  1.00  0.940          N  
ATOM   1244  CA  ARG A  80      -0.953 -12.989 -19.137  1.00  0.970          C  
ATOM   1245  C   ARG A  80      -0.541 -11.861 -18.192  1.00  0.900          C  
ATOM   1246  O   ARG A  80       0.643 -11.500 -18.142  1.00  0.940          O  
ATOM   1247  CB  ARG A  80      -1.551 -12.390 -20.405  1.00  1.350          C  
ATOM   1248  CG  ARG A  80      -1.679 -13.362 -21.582  1.00  1.350          C  
ATOM   1249  CD  ARG A  80      -1.972 -12.667 -22.877  1.00  1.350          C  
ATOM   1250  NE  ARG A  80      -3.274 -11.978 -22.882  1.00  1.350          N  
ATOM   1251  CZ  ARG A  80      -4.468 -12.529 -23.220  1.00  1.350          C  
ATOM   1252  NH1 ARG A  80      -4.562 -13.795 -23.569  1.00  1.350          N  
ATOM   1253  NH2 ARG A  80      -5.556 -11.776 -23.204  1.00  1.350          N  
ATOM   1254  H   ARG A  80      -2.800 -14.099 -18.921  1.00  1.130          H  
ATOM   1255  HA  ARG A  80      -0.060 -13.547 -19.413  1.00  1.160          H  
ATOM   1256 1HB  ARG A  80      -2.550 -12.014 -20.184  1.00  1.620          H  
ATOM   1257 2HB  ARG A  80      -0.947 -11.545 -20.729  1.00  1.620          H  
ATOM   1258 1HG  ARG A  80      -0.744 -13.907 -21.696  1.00  1.620          H  
ATOM   1259 2HG  ARG A  80      -2.481 -14.066 -21.382  1.00  1.620          H  
ATOM   1260 1HD  ARG A  80      -1.197 -11.920 -23.056  1.00  1.620          H  
ATOM   1261 2HD  ARG A  80      -1.956 -13.388 -23.690  1.00  1.620          H  
ATOM   1262  HE  ARG A  80      -3.275 -10.998 -22.632  1.00  1.620          H  
ATOM   1263 1HH1 ARG A  80      -3.744 -14.383 -23.586  1.00  1.620          H  
ATOM   1264 2HH1 ARG A  80      -5.460 -14.176 -23.833  1.00  1.620          H  
ATOM   1265 1HH2 ARG A  80      -5.490 -10.801 -22.944  1.00  1.620          H  
ATOM   1266 2HH2 ARG A  80      -6.450 -12.170 -23.458  1.00  1.620          H  
ATOM   1267  N   GLU A  81      -1.503 -11.310 -17.438  1.00  0.820          N  
ATOM   1268  CA  GLU A  81      -1.208 -10.237 -16.500  1.00  0.750          C  
ATOM   1269  C   GLU A  81      -0.244 -10.732 -15.420  1.00  0.730          C  
ATOM   1270  O   GLU A  81       0.647 -10.006 -14.989  1.00  0.710          O  
ATOM   1271  CB  GLU A  81      -2.505  -9.708 -15.868  1.00  1.080          C  
ATOM   1272  CG  GLU A  81      -3.434  -8.928 -16.816  1.00  1.080          C  
ATOM   1273  CD  GLU A  81      -4.715  -8.525 -16.158  1.00  1.080          C  
ATOM   1274  OE1 GLU A  81      -4.910  -8.906 -15.040  1.00  1.080          O  
ATOM   1275  OE2 GLU A  81      -5.511  -7.842 -16.764  1.00  1.080          O  
ATOM   1276  H   GLU A  81      -2.474 -11.623 -17.555  1.00  0.980          H  
ATOM   1277  HA  GLU A  81      -0.729  -9.429 -17.046  1.00  0.900          H  
ATOM   1278 1HB  GLU A  81      -3.077 -10.546 -15.478  1.00  1.290          H  
ATOM   1279 2HB  GLU A  81      -2.268  -9.054 -15.038  1.00  1.290          H  
ATOM   1280 1HG  GLU A  81      -2.933  -8.037 -17.134  1.00  1.290          H  
ATOM   1281 2HG  GLU A  81      -3.648  -9.517 -17.699  1.00  1.290          H  
ATOM   1282  N   PHE A  82      -0.435 -11.972 -14.971  1.00  0.760          N  
ATOM   1283  CA  PHE A  82       0.423 -12.594 -13.973  1.00  0.740          C  
ATOM   1284  C   PHE A  82       1.862 -12.767 -14.442  1.00  0.820          C  
ATOM   1285  O   PHE A  82       2.808 -12.485 -13.719  1.00  0.910          O  
ATOM   1286  CB  PHE A  82      -0.100 -13.956 -13.535  1.00  1.040          C  
ATOM   1287  CG  PHE A  82       0.794 -14.545 -12.547  1.00  1.040          C  
ATOM   1288  CD1 PHE A  82       0.754 -14.093 -11.255  1.00  1.040          C  
ATOM   1289  CD2 PHE A  82       1.711 -15.522 -12.897  1.00  1.040          C  
ATOM   1290  CE1 PHE A  82       1.605 -14.583 -10.325  1.00  1.040          C  
ATOM   1291  CE2 PHE A  82       2.572 -16.028 -11.966  1.00  1.040          C  
ATOM   1292  CZ  PHE A  82       2.523 -15.555 -10.666  1.00  1.040          C  
ATOM   1293  H   PHE A  82      -1.253 -12.490 -15.308  1.00  0.910          H  
ATOM   1294  HA  PHE A  82       0.441 -11.949 -13.101  1.00  0.890          H  
ATOM   1295 1HB  PHE A  82      -1.092 -13.867 -13.114  1.00  1.250          H  
ATOM   1296 2HB  PHE A  82      -0.157 -14.623 -14.386  1.00  1.250          H  
ATOM   1297  HD1 PHE A  82       0.041 -13.319 -10.983  1.00  1.250          H  
ATOM   1298  HD2 PHE A  82       1.749 -15.879 -13.927  1.00  1.250          H  
ATOM   1299  HE1 PHE A  82       1.559 -14.194  -9.328  1.00  1.250          H  
ATOM   1300  HE2 PHE A  82       3.295 -16.791 -12.252  1.00  1.250          H  
ATOM   1301  HZ  PHE A  82       3.211 -15.944  -9.918  1.00  1.250          H  
ATOM   1302  N   PHE A  83       2.054 -13.306 -15.634  1.00  0.820          N  
ATOM   1303  CA  PHE A  83       3.418 -13.544 -16.082  1.00  0.900          C  
ATOM   1304  C   PHE A  83       4.163 -12.259 -16.479  1.00  0.850          C  
ATOM   1305  O   PHE A  83       5.392 -12.193 -16.377  1.00  0.950          O  
ATOM   1306  CB  PHE A  83       3.418 -14.558 -17.221  1.00  1.230          C  
ATOM   1307  CG  PHE A  83       3.057 -15.930 -16.731  1.00  1.230          C  
ATOM   1308  CD1 PHE A  83       1.822 -16.475 -17.022  1.00  1.230          C  
ATOM   1309  CD2 PHE A  83       3.936 -16.661 -15.941  1.00  1.230          C  
ATOM   1310  CE1 PHE A  83       1.463 -17.707 -16.543  1.00  1.230          C  
ATOM   1311  CE2 PHE A  83       3.582 -17.902 -15.462  1.00  1.230          C  
ATOM   1312  CZ  PHE A  83       2.340 -18.426 -15.762  1.00  1.230          C  
ATOM   1313  H   PHE A  83       1.244 -13.578 -16.198  1.00  0.980          H  
ATOM   1314  HA  PHE A  83       3.957 -13.987 -15.248  1.00  1.080          H  
ATOM   1315 1HB  PHE A  83       2.690 -14.257 -17.977  1.00  1.470          H  
ATOM   1316 2HB  PHE A  83       4.398 -14.597 -17.691  1.00  1.470          H  
ATOM   1317  HD1 PHE A  83       1.125 -15.913 -17.635  1.00  1.470          H  
ATOM   1318  HD2 PHE A  83       4.915 -16.243 -15.695  1.00  1.470          H  
ATOM   1319  HE1 PHE A  83       0.488 -18.107 -16.778  1.00  1.470          H  
ATOM   1320  HE2 PHE A  83       4.281 -18.467 -14.841  1.00  1.470          H  
ATOM   1321  HZ  PHE A  83       2.057 -19.404 -15.380  1.00  1.470          H  
ATOM   1322  N   HIS A  84       3.425 -11.244 -16.924  1.00  0.790          N  
ATOM   1323  CA  HIS A  84       3.974  -9.966 -17.356  1.00  0.750          C  
ATOM   1324  C   HIS A  84       4.768  -9.228 -16.233  1.00  0.740          C  
ATOM   1325  O   HIS A  84       4.258  -9.063 -15.116  1.00  0.720          O  
ATOM   1326  CB  HIS A  84       2.816  -9.099 -17.839  1.00  1.070          C  
ATOM   1327  CG  HIS A  84       3.177  -7.797 -18.461  1.00  1.070          C  
ATOM   1328  ND1 HIS A  84       3.595  -6.680 -17.728  1.00  1.070          N  
ATOM   1329  CD2 HIS A  84       3.187  -7.424 -19.762  1.00  1.070          C  
ATOM   1330  CE1 HIS A  84       3.852  -5.687 -18.588  1.00  1.070          C  
ATOM   1331  NE2 HIS A  84       3.608  -6.122 -19.813  1.00  1.070          N  
ATOM   1332  H   HIS A  84       2.415 -11.385 -17.041  1.00  0.950          H  
ATOM   1333  HA  HIS A  84       4.593 -10.164 -18.214  1.00  0.900          H  
ATOM   1334 1HB  HIS A  84       2.248  -9.657 -18.577  1.00  1.280          H  
ATOM   1335 2HB  HIS A  84       2.174  -8.942 -17.020  1.00  1.280          H  
ATOM   1336  HD2 HIS A  84       2.914  -8.048 -20.615  1.00  1.280          H  
ATOM   1337  HE1 HIS A  84       4.203  -4.689 -18.343  1.00  1.280          H  
ATOM   1338  HE2 HIS A  84       3.716  -5.581 -20.665  1.00  1.280          H  
ATOM   1339  N   PRO A  85       5.957  -8.635 -16.553  1.00  0.770          N  
ATOM   1340  CA  PRO A  85       6.860  -7.871 -15.682  1.00  0.810          C  
ATOM   1341  C   PRO A  85       6.241  -6.782 -14.803  1.00  0.770          C  
ATOM   1342  O   PRO A  85       6.795  -6.456 -13.747  1.00  0.800          O  
ATOM   1343  CB  PRO A  85       7.799  -7.218 -16.695  1.00  1.220          C  
ATOM   1344  CG  PRO A  85       7.875  -8.186 -17.819  1.00  1.220          C  
ATOM   1345  CD  PRO A  85       6.507  -8.778 -17.938  1.00  1.220          C  
ATOM   1346  HA  PRO A  85       7.426  -8.579 -15.070  1.00  0.970          H  
ATOM   1347 1HB  PRO A  85       7.374  -6.255 -16.995  1.00  1.460          H  
ATOM   1348 2HB  PRO A  85       8.767  -7.007 -16.248  1.00  1.460          H  
ATOM   1349 1HG  PRO A  85       8.208  -7.681 -18.741  1.00  1.460          H  
ATOM   1350 2HG  PRO A  85       8.635  -8.955 -17.597  1.00  1.460          H  
ATOM   1351 1HD  PRO A  85       5.922  -8.234 -18.682  1.00  1.460          H  
ATOM   1352 2HD  PRO A  85       6.664  -9.839 -18.197  1.00  1.460          H  
ATOM   1353  N   VAL A  86       5.158  -6.162 -15.256  1.00  0.720          N  
ATOM   1354  CA  VAL A  86       4.528  -5.115 -14.480  1.00  0.680          C  
ATOM   1355  C   VAL A  86       3.168  -5.520 -14.000  1.00  0.620          C  
ATOM   1356  O   VAL A  86       2.802  -5.290 -12.852  1.00  0.580          O  
ATOM   1357  CB  VAL A  86       4.373  -3.832 -15.293  1.00  0.970          C  
ATOM   1358  CG1 VAL A  86       3.612  -2.813 -14.481  1.00  0.970          C  
ATOM   1359  CG2 VAL A  86       5.753  -3.330 -15.685  1.00  0.970          C  
ATOM   1360  H   VAL A  86       4.724  -6.415 -16.145  1.00  0.860          H  
ATOM   1361  HA  VAL A  86       5.150  -4.902 -13.613  1.00  0.820          H  
ATOM   1362  HB  VAL A  86       3.793  -4.025 -16.178  1.00  1.160          H  
ATOM   1363 1HG1 VAL A  86       3.513  -1.924 -15.075  1.00  1.160          H  
ATOM   1364 2HG1 VAL A  86       2.617  -3.167 -14.224  1.00  1.160          H  
ATOM   1365 3HG1 VAL A  86       4.153  -2.604 -13.567  1.00  1.160          H  
ATOM   1366 1HG2 VAL A  86       5.670  -2.417 -16.271  1.00  1.160          H  
ATOM   1367 2HG2 VAL A  86       6.348  -3.131 -14.790  1.00  1.160          H  
ATOM   1368 3HG2 VAL A  86       6.240  -4.093 -16.278  1.00  1.160          H  
ATOM   1369  N   ARG A  87       2.373  -6.092 -14.882  1.00  0.630          N  
ATOM   1370  CA  ARG A  87       0.987  -6.354 -14.526  1.00  0.580          C  
ATOM   1371  C   ARG A  87       0.893  -7.277 -13.299  1.00  0.550          C  
ATOM   1372  O   ARG A  87      -0.008  -7.108 -12.467  1.00  0.490          O  
ATOM   1373  CB  ARG A  87       0.264  -6.881 -15.735  1.00  0.830          C  
ATOM   1374  CG  ARG A  87       0.117  -5.820 -16.824  1.00  0.830          C  
ATOM   1375  CD  ARG A  87      -0.403  -6.352 -18.088  1.00  0.830          C  
ATOM   1376  NE  ARG A  87      -0.410  -5.325 -19.116  1.00  0.830          N  
ATOM   1377  CZ  ARG A  87      -0.533  -5.547 -20.441  1.00  0.830          C  
ATOM   1378  NH1 ARG A  87      -0.657  -6.773 -20.904  1.00  0.830          N  
ATOM   1379  NH2 ARG A  87      -0.524  -4.520 -21.278  1.00  0.830          N  
ATOM   1380  H   ARG A  87       2.731  -6.303 -15.819  1.00  0.760          H  
ATOM   1381  HA  ARG A  87       0.521  -5.405 -14.268  1.00  0.700          H  
ATOM   1382 1HB  ARG A  87       0.775  -7.700 -16.127  1.00  1.000          H  
ATOM   1383 2HB  ARG A  87      -0.725  -7.216 -15.449  1.00  1.000          H  
ATOM   1384 1HG  ARG A  87      -0.567  -5.049 -16.477  1.00  1.000          H  
ATOM   1385 2HG  ARG A  87       1.086  -5.369 -17.028  1.00  1.000          H  
ATOM   1386 1HD  ARG A  87       0.217  -7.181 -18.419  1.00  1.000          H  
ATOM   1387 2HD  ARG A  87      -1.414  -6.682 -17.946  1.00  1.000          H  
ATOM   1388  HE  ARG A  87      -0.316  -4.365 -18.811  1.00  1.000          H  
ATOM   1389 1HH1 ARG A  87      -0.662  -7.557 -20.270  1.00  1.000          H  
ATOM   1390 2HH1 ARG A  87      -0.746  -6.930 -21.898  1.00  1.000          H  
ATOM   1391 1HH2 ARG A  87      -0.428  -3.578 -20.923  1.00  1.000          H  
ATOM   1392 2HH2 ARG A  87      -0.613  -4.674 -22.271  1.00  1.000          H  
ATOM   1393  N   VAL A  88       1.873  -8.178 -13.125  1.00  0.590          N  
ATOM   1394  CA  VAL A  88       1.931  -9.101 -12.001  1.00  0.580          C  
ATOM   1395  C   VAL A  88       1.965  -8.404 -10.659  1.00  0.510          C  
ATOM   1396  O   VAL A  88       1.650  -8.992  -9.631  1.00  0.510          O  
ATOM   1397  CB  VAL A  88       3.180  -9.971 -12.058  1.00  0.820          C  
ATOM   1398  CG1 VAL A  88       4.425  -9.195 -11.710  1.00  0.820          C  
ATOM   1399  CG2 VAL A  88       3.024 -11.171 -11.113  1.00  0.820          C  
ATOM   1400  H   VAL A  88       2.581  -8.303 -13.858  1.00  0.710          H  
ATOM   1401  HA  VAL A  88       1.079  -9.755 -12.078  1.00  0.700          H  
ATOM   1402  HB  VAL A  88       3.297 -10.301 -13.079  1.00  0.980          H  
ATOM   1403 1HG1 VAL A  88       5.227  -9.870 -11.807  1.00  0.980          H  
ATOM   1404 2HG1 VAL A  88       4.549  -8.356 -12.401  1.00  0.980          H  
ATOM   1405 3HG1 VAL A  88       4.412  -8.828 -10.691  1.00  0.980          H  
ATOM   1406 1HG2 VAL A  88       3.889 -11.785 -11.230  1.00  0.980          H  
ATOM   1407 2HG2 VAL A  88       2.930 -10.888 -10.079  1.00  0.980          H  
ATOM   1408 3HG2 VAL A  88       2.152 -11.721 -11.404  1.00  0.980          H  
ATOM   1409  N   ASN A  89       2.400  -7.155 -10.630  1.00  0.490          N  
ATOM   1410  CA  ASN A  89       2.538  -6.431  -9.387  1.00  0.450          C  
ATOM   1411  C   ASN A  89       1.191  -6.236  -8.727  1.00  0.420          C  
ATOM   1412  O   ASN A  89       1.073  -6.086  -7.510  1.00  0.430          O  
ATOM   1413  CB  ASN A  89       3.200  -5.108  -9.640  1.00  0.650          C  
ATOM   1414  CG  ASN A  89       4.648  -5.257 -10.037  1.00  0.650          C  
ATOM   1415  OD1 ASN A  89       5.349  -6.253  -9.756  1.00  0.650          O  
ATOM   1416  ND2 ASN A  89       5.104  -4.255 -10.716  1.00  0.650          N  
ATOM   1417  H   ASN A  89       2.614  -6.677 -11.508  1.00  0.590          H  
ATOM   1418  HA  ASN A  89       3.159  -7.017  -8.718  1.00  0.540          H  
ATOM   1419 1HB  ASN A  89       2.663  -4.581 -10.428  1.00  0.780          H  
ATOM   1420 2HB  ASN A  89       3.141  -4.497  -8.743  1.00  0.780          H  
ATOM   1421 1HD2 ASN A  89       6.039  -4.242 -11.062  1.00  0.780          H  
ATOM   1422 2HD2 ASN A  89       4.497  -3.474 -10.896  1.00  0.780          H  
ATOM   1423  N   PHE A  90       0.130  -6.269  -9.507  1.00  0.400          N  
ATOM   1424  CA  PHE A  90      -1.151  -6.003  -8.926  1.00  0.400          C  
ATOM   1425  C   PHE A  90      -1.754  -7.256  -8.319  1.00  0.380          C  
ATOM   1426  O   PHE A  90      -2.725  -7.175  -7.573  1.00  0.360          O  
ATOM   1427  CB  PHE A  90      -2.034  -5.359  -9.982  1.00  0.560          C  
ATOM   1428  CG  PHE A  90      -1.497  -4.000 -10.357  1.00  0.560          C  
ATOM   1429  CD1 PHE A  90      -0.771  -3.818 -11.531  1.00  0.560          C  
ATOM   1430  CD2 PHE A  90      -1.684  -2.906  -9.521  1.00  0.560          C  
ATOM   1431  CE1 PHE A  90      -0.253  -2.580 -11.861  1.00  0.560          C  
ATOM   1432  CE2 PHE A  90      -1.171  -1.666  -9.849  1.00  0.560          C  
ATOM   1433  CZ  PHE A  90      -0.455  -1.501 -11.020  1.00  0.560          C  
ATOM   1434  H   PHE A  90       0.208  -6.439 -10.514  1.00  0.480          H  
ATOM   1435  HA  PHE A  90      -1.018  -5.273  -8.130  1.00  0.480          H  
ATOM   1436 1HB  PHE A  90      -2.068  -5.988 -10.876  1.00  0.670          H  
ATOM   1437 2HB  PHE A  90      -3.036  -5.237  -9.607  1.00  0.670          H  
ATOM   1438  HD1 PHE A  90      -0.606  -4.666 -12.195  1.00  0.670          H  
ATOM   1439  HD2 PHE A  90      -2.238  -3.032  -8.591  1.00  0.670          H  
ATOM   1440  HE1 PHE A  90       0.315  -2.458 -12.783  1.00  0.670          H  
ATOM   1441  HE2 PHE A  90      -1.324  -0.817  -9.183  1.00  0.670          H  
ATOM   1442  HZ  PHE A  90      -0.046  -0.524 -11.278  1.00  0.670          H  
ATOM   1443  N   PHE A  91      -1.099  -8.407  -8.481  1.00  0.410          N  
ATOM   1444  CA  PHE A  91      -1.606  -9.668  -7.945  1.00  0.450          C  
ATOM   1445  C   PHE A  91      -1.279  -9.802  -6.490  1.00  0.390          C  
ATOM   1446  O   PHE A  91      -1.642 -10.785  -5.845  1.00  0.410          O  
ATOM   1447  CB  PHE A  91      -1.022 -10.857  -8.688  1.00  0.610          C  
ATOM   1448  CG  PHE A  91      -1.640 -11.105  -9.987  1.00  0.610          C  
ATOM   1449  CD1 PHE A  91      -1.353 -10.329 -11.053  1.00  0.610          C  
ATOM   1450  CD2 PHE A  91      -2.497 -12.168 -10.145  1.00  0.610          C  
ATOM   1451  CE1 PHE A  91      -1.895 -10.574 -12.257  1.00  0.610          C  
ATOM   1452  CE2 PHE A  91      -3.056 -12.433 -11.356  1.00  0.610          C  
ATOM   1453  CZ  PHE A  91      -2.755 -11.631 -12.425  1.00  0.610          C  
ATOM   1454  H   PHE A  91      -0.227  -8.436  -9.016  1.00  0.490          H  
ATOM   1455  HA  PHE A  91      -2.689  -9.684  -8.063  1.00  0.540          H  
ATOM   1456 1HB  PHE A  91       0.046 -10.699  -8.836  1.00  0.740          H  
ATOM   1457 2HB  PHE A  91      -1.131 -11.750  -8.081  1.00  0.740          H  
ATOM   1458  HD1 PHE A  91      -0.691  -9.494 -10.926  1.00  0.740          H  
ATOM   1459  HD2 PHE A  91      -2.728 -12.805  -9.288  1.00  0.740          H  
ATOM   1460  HE1 PHE A  91      -1.646  -9.925 -13.081  1.00  0.740          H  
ATOM   1461  HE2 PHE A  91      -3.734 -13.277 -11.465  1.00  0.740          H  
ATOM   1462  HZ  PHE A  91      -3.197 -11.827 -13.401  1.00  0.740          H  
ATOM   1463  N   PHE A  92      -0.617  -8.792  -5.953  1.00  0.400          N  
ATOM   1464  CA  PHE A  92      -0.273  -8.787  -4.567  1.00  0.430          C  
ATOM   1465  C   PHE A  92      -1.233  -7.886  -3.801  1.00  0.430          C  
ATOM   1466  O   PHE A  92      -1.238  -7.883  -2.563  1.00  0.470          O  
ATOM   1467  CB  PHE A  92       1.149  -8.296  -4.447  1.00  0.590          C  
ATOM   1468  CG  PHE A  92       2.144  -9.218  -5.114  1.00  0.590          C  
ATOM   1469  CD1 PHE A  92       2.493  -9.039  -6.440  1.00  0.590          C  
ATOM   1470  CD2 PHE A  92       2.744 -10.235  -4.429  1.00  0.590          C  
ATOM   1471  CE1 PHE A  92       3.406  -9.853  -7.058  1.00  0.590          C  
ATOM   1472  CE2 PHE A  92       3.657 -11.036  -5.039  1.00  0.590          C  
ATOM   1473  CZ  PHE A  92       3.993 -10.851  -6.352  1.00  0.590          C  
ATOM   1474  H   PHE A  92      -0.316  -7.998  -6.526  1.00  0.480          H  
ATOM   1475  HA  PHE A  92      -0.347  -9.803  -4.175  1.00  0.520          H  
ATOM   1476 1HB  PHE A  92       1.234  -7.305  -4.900  1.00  0.710          H  
ATOM   1477 2HB  PHE A  92       1.404  -8.205  -3.413  1.00  0.710          H  
ATOM   1478  HD1 PHE A  92       2.030  -8.247  -6.996  1.00  0.710          H  
ATOM   1479  HD2 PHE A  92       2.500 -10.403  -3.381  1.00  0.710          H  
ATOM   1480  HE1 PHE A  92       3.656  -9.688  -8.108  1.00  0.710          H  
ATOM   1481  HE2 PHE A  92       4.120 -11.830  -4.474  1.00  0.710          H  
ATOM   1482  HZ  PHE A  92       4.723 -11.506  -6.814  1.00  0.710          H  
ATOM   1483  N   THR A  93      -2.064  -7.118  -4.527  1.00  0.400          N  
ATOM   1484  CA  THR A  93      -2.942  -6.199  -3.841  1.00  0.420          C  
ATOM   1485  C   THR A  93      -4.068  -6.912  -3.092  1.00  0.420          C  
ATOM   1486  O   THR A  93      -4.297  -6.595  -1.932  1.00  0.440          O  
ATOM   1487  CB  THR A  93      -3.489  -5.064  -4.728  1.00  0.580          C  
ATOM   1488  OG1 THR A  93      -2.409  -4.293  -5.256  1.00  0.580          O  
ATOM   1489  CG2 THR A  93      -4.310  -4.130  -3.848  1.00  0.580          C  
ATOM   1490  H   THR A  93      -2.103  -7.169  -5.551  1.00  0.480          H  
ATOM   1491  HA  THR A  93      -2.344  -5.679  -3.112  1.00  0.500          H  
ATOM   1492  HB  THR A  93      -4.096  -5.446  -5.538  1.00  0.700          H  
ATOM   1493  HG1 THR A  93      -1.861  -4.848  -5.815  1.00  0.700          H  
ATOM   1494 1HG2 THR A  93      -4.662  -3.325  -4.458  1.00  0.700          H  
ATOM   1495 2HG2 THR A  93      -5.145  -4.643  -3.404  1.00  0.700          H  
ATOM   1496 3HG2 THR A  93      -3.678  -3.740  -3.054  1.00  0.700          H  
ATOM   1497  N   PRO A  94      -4.808  -7.887  -3.676  1.00  0.410          N  
ATOM   1498  CA  PRO A  94      -5.921  -8.549  -3.009  1.00  0.440          C  
ATOM   1499  C   PRO A  94      -5.569  -9.048  -1.595  1.00  0.490          C  
ATOM   1500  O   PRO A  94      -6.366  -8.878  -0.664  1.00  0.580          O  
ATOM   1501  CB  PRO A  94      -6.164  -9.745  -3.945  1.00  0.660          C  
ATOM   1502  CG  PRO A  94      -5.760  -9.233  -5.318  1.00  0.660          C  
ATOM   1503  CD  PRO A  94      -4.552  -8.387  -5.059  1.00  0.660          C  
ATOM   1504  HA  PRO A  94      -6.773  -7.875  -2.969  1.00  0.530          H  
ATOM   1505 1HB  PRO A  94      -5.589 -10.622  -3.620  1.00  0.790          H  
ATOM   1506 2HB  PRO A  94      -7.229 -10.033  -3.904  1.00  0.790          H  
ATOM   1507 1HG  PRO A  94      -5.531 -10.083  -5.987  1.00  0.790          H  
ATOM   1508 2HG  PRO A  94      -6.550  -8.682  -5.787  1.00  0.790          H  
ATOM   1509 1HD  PRO A  94      -3.675  -9.034  -5.096  1.00  0.790          H  
ATOM   1510 2HD  PRO A  94      -4.523  -7.587  -5.797  1.00  0.790          H  
ATOM   1511  N   SER A  95      -4.341  -9.557  -1.437  1.00  0.510          N  
ATOM   1512  CA  SER A  95      -3.855 -10.090  -0.172  1.00  0.570          C  
ATOM   1513  C   SER A  95      -3.484  -8.998   0.807  1.00  0.500          C  
ATOM   1514  O   SER A  95      -3.875  -9.060   1.978  1.00  0.450          O  
ATOM   1515  CB  SER A  95      -2.678 -10.991  -0.433  1.00  0.770          C  
ATOM   1516  OG  SER A  95      -3.056 -12.135  -1.141  1.00  0.770          O  
ATOM   1517  H   SER A  95      -3.742  -9.664  -2.242  1.00  0.610          H  
ATOM   1518  HA  SER A  95      -4.649 -10.685   0.276  1.00  0.680          H  
ATOM   1519 1HB  SER A  95      -1.964 -10.450  -1.012  1.00  0.930          H  
ATOM   1520 2HB  SER A  95      -2.214 -11.269   0.503  1.00  0.930          H  
ATOM   1521  HG  SER A  95      -2.259 -12.672  -1.211  1.00  0.930          H  
ATOM   1522  N   ILE A  96      -2.721  -7.997   0.377  1.00  0.520          N  
ATOM   1523  CA  ILE A  96      -2.415  -6.951   1.332  1.00  0.490          C  
ATOM   1524  C   ILE A  96      -3.680  -6.199   1.744  1.00  0.430          C  
ATOM   1525  O   ILE A  96      -3.801  -5.796   2.902  1.00  0.490          O  
ATOM   1526  CB  ILE A  96      -1.308  -6.001   0.836  1.00  0.700          C  
ATOM   1527  CG1 ILE A  96      -0.852  -5.110   2.005  1.00  0.700          C  
ATOM   1528  CG2 ILE A  96      -1.766  -5.246  -0.349  1.00  0.700          C  
ATOM   1529  CD1 ILE A  96       0.443  -4.356   1.768  1.00  0.700          C  
ATOM   1530  H   ILE A  96      -2.371  -7.967  -0.589  1.00  0.620          H  
ATOM   1531  HA  ILE A  96      -2.028  -7.427   2.221  1.00  0.590          H  
ATOM   1532  HB  ILE A  96      -0.439  -6.598   0.542  1.00  0.840          H  
ATOM   1533 1HG1 ILE A  96      -1.620  -4.383   2.207  1.00  0.840          H  
ATOM   1534 2HG1 ILE A  96      -0.757  -5.734   2.866  1.00  0.840          H  
ATOM   1535 1HG2 ILE A  96      -0.999  -4.608  -0.730  1.00  0.840          H  
ATOM   1536 2HG2 ILE A  96      -2.013  -5.970  -1.068  1.00  0.840          H  
ATOM   1537 3HG2 ILE A  96      -2.615  -4.655  -0.138  1.00  0.840          H  
ATOM   1538 1HD1 ILE A  96       0.705  -3.761   2.640  1.00  0.840          H  
ATOM   1539 2HD1 ILE A  96       1.229  -5.077   1.578  1.00  0.840          H  
ATOM   1540 3HD1 ILE A  96       0.347  -3.693   0.920  1.00  0.840          H  
ATOM   1541  N   ALA A  97      -4.623  -6.013   0.813  1.00  0.360          N  
ATOM   1542  CA  ALA A  97      -5.854  -5.324   1.135  1.00  0.350          C  
ATOM   1543  C   ALA A  97      -6.619  -6.094   2.199  1.00  0.360          C  
ATOM   1544  O   ALA A  97      -7.095  -5.508   3.178  1.00  0.370          O  
ATOM   1545  CB  ALA A  97      -6.692  -5.161  -0.115  1.00  0.490          C  
ATOM   1546  H   ALA A  97      -4.471  -6.350  -0.139  1.00  0.430          H  
ATOM   1547  HA  ALA A  97      -5.605  -4.347   1.536  1.00  0.420          H  
ATOM   1548 1HB  ALA A  97      -7.586  -4.634   0.132  1.00  0.590          H  
ATOM   1549 2HB  ALA A  97      -6.136  -4.607  -0.859  1.00  0.590          H  
ATOM   1550 3HB  ALA A  97      -6.941  -6.145  -0.515  1.00  0.590          H  
ATOM   1551  N   ALA A  98      -6.681  -7.423   2.047  1.00  0.390          N  
ATOM   1552  CA  ALA A  98      -7.370  -8.255   3.010  1.00  0.460          C  
ATOM   1553  C   ALA A  98      -6.735  -8.150   4.398  1.00  0.510          C  
ATOM   1554  O   ALA A  98      -7.454  -8.126   5.400  1.00  0.570          O  
ATOM   1555  CB  ALA A  98      -7.371  -9.687   2.529  1.00  0.620          C  
ATOM   1556  H   ALA A  98      -6.308  -7.858   1.198  1.00  0.470          H  
ATOM   1557  HA  ALA A  98      -8.395  -7.905   3.076  1.00  0.550          H  
ATOM   1558 1HB  ALA A  98      -7.923 -10.298   3.216  1.00  0.740          H  
ATOM   1559 2HB  ALA A  98      -7.838  -9.736   1.548  1.00  0.740          H  
ATOM   1560 3HB  ALA A  98      -6.342 -10.047   2.458  1.00  0.740          H  
ATOM   1561  N   MET A  99      -5.398  -8.085   4.471  1.00  0.510          N  
ATOM   1562  CA  MET A  99      -4.733  -7.950   5.769  1.00  0.580          C  
ATOM   1563  C   MET A  99      -5.040  -6.627   6.444  1.00  0.550          C  
ATOM   1564  O   MET A  99      -5.300  -6.568   7.652  1.00  0.620          O  
ATOM   1565  CB  MET A  99      -3.246  -8.133   5.621  1.00  0.780          C  
ATOM   1566  CG  MET A  99      -2.897  -9.516   5.359  1.00  0.780          C  
ATOM   1567  SD  MET A  99      -1.194  -9.841   5.501  1.00  0.780          S  
ATOM   1568  CE  MET A  99      -0.606  -9.132   4.036  1.00  0.780          C  
ATOM   1569  H   MET A  99      -4.853  -8.188   3.606  1.00  0.610          H  
ATOM   1570  HA  MET A  99      -5.104  -8.742   6.415  1.00  0.700          H  
ATOM   1571 1HB  MET A  99      -2.933  -7.552   4.761  1.00  0.940          H  
ATOM   1572 2HB  MET A  99      -2.704  -7.763   6.448  1.00  0.940          H  
ATOM   1573 1HG  MET A  99      -3.448 -10.188   5.999  1.00  0.940          H  
ATOM   1574 2HG  MET A  99      -3.192  -9.708   4.346  1.00  0.940          H  
ATOM   1575 1HE  MET A  99       0.464  -9.279   3.978  1.00  0.940          H  
ATOM   1576 2HE  MET A  99      -1.097  -9.614   3.194  1.00  0.940          H  
ATOM   1577 3HE  MET A  99      -0.816  -8.077   4.031  1.00  0.940          H  
ATOM   1578  N   PHE A 100      -5.083  -5.562   5.661  1.00  0.470          N  
ATOM   1579  CA  PHE A 100      -5.440  -4.285   6.234  1.00  0.480          C  
ATOM   1580  C   PHE A 100      -6.846  -4.395   6.819  1.00  0.570          C  
ATOM   1581  O   PHE A 100      -7.097  -3.898   7.915  1.00  0.760          O  
ATOM   1582  CB  PHE A 100      -5.212  -3.170   5.225  1.00  0.670          C  
ATOM   1583  CG  PHE A 100      -3.756  -2.678   5.273  1.00  0.670          C  
ATOM   1584  CD1 PHE A 100      -2.674  -3.395   4.788  1.00  0.670          C  
ATOM   1585  CD2 PHE A 100      -3.502  -1.475   5.824  1.00  0.670          C  
ATOM   1586  CE1 PHE A 100      -1.388  -2.883   4.884  1.00  0.670          C  
ATOM   1587  CE2 PHE A 100      -2.234  -0.954   5.926  1.00  0.670          C  
ATOM   1588  CZ  PHE A 100      -1.172  -1.666   5.455  1.00  0.670          C  
ATOM   1589  H   PHE A 100      -4.814  -5.642   4.673  1.00  0.560          H  
ATOM   1590  HA  PHE A 100      -4.765  -4.080   7.058  1.00  0.580          H  
ATOM   1591 1HB  PHE A 100      -5.432  -3.531   4.216  1.00  0.800          H  
ATOM   1592 2HB  PHE A 100      -5.867  -2.341   5.442  1.00  0.800          H  
ATOM   1593  HD1 PHE A 100      -2.827  -4.358   4.347  1.00  0.800          H  
ATOM   1594  HD2 PHE A 100      -4.334  -0.932   6.187  1.00  0.800          H  
ATOM   1595  HE1 PHE A 100      -0.554  -3.450   4.510  1.00  0.800          H  
ATOM   1596  HE2 PHE A 100      -2.083   0.022   6.383  1.00  0.800          H  
ATOM   1597  HZ  PHE A 100      -0.161  -1.271   5.532  1.00  0.800          H  
ATOM   1598  N   LEU A 101      -7.756  -5.103   6.137  1.00  0.590          N  
ATOM   1599  CA  LEU A 101      -9.078  -5.329   6.715  1.00  0.710          C  
ATOM   1600  C   LEU A 101      -9.029  -6.185   7.988  1.00  0.860          C  
ATOM   1601  O   LEU A 101      -9.686  -5.850   8.981  1.00  0.940          O  
ATOM   1602  CB  LEU A 101     -10.012  -6.080   5.747  1.00  0.950          C  
ATOM   1603  CG  LEU A 101     -10.955  -5.302   4.860  1.00  0.950          C  
ATOM   1604  CD1 LEU A 101     -11.928  -4.520   5.719  1.00  0.950          C  
ATOM   1605  CD2 LEU A 101     -10.185  -4.425   3.935  1.00  0.950          C  
ATOM   1606  H   LEU A 101      -7.526  -5.440   5.194  1.00  0.710          H  
ATOM   1607  HA  LEU A 101      -9.494  -4.374   6.959  1.00  0.850          H  
ATOM   1608 1HB  LEU A 101      -9.394  -6.669   5.087  1.00  1.140          H  
ATOM   1609 2HB  LEU A 101     -10.616  -6.769   6.334  1.00  1.140          H  
ATOM   1610  HG  LEU A 101     -11.540  -6.004   4.274  1.00  1.140          H  
ATOM   1611 1HD1 LEU A 101     -12.606  -4.027   5.107  1.00  1.140          H  
ATOM   1612 2HD1 LEU A 101     -12.459  -5.194   6.341  1.00  1.140          H  
ATOM   1613 3HD1 LEU A 101     -11.436  -3.794   6.327  1.00  1.140          H  
ATOM   1614 1HD2 LEU A 101     -10.880  -3.909   3.301  1.00  1.140          H  
ATOM   1615 2HD2 LEU A 101      -9.598  -3.710   4.496  1.00  1.140          H  
ATOM   1616 3HD2 LEU A 101      -9.525  -5.036   3.326  1.00  1.140          H  
ATOM   1617  N   ALA A 102      -8.201  -7.246   7.989  1.00  0.980          N  
ATOM   1618  CA  ALA A 102      -8.109  -8.215   9.092  1.00  1.220          C  
ATOM   1619  C   ALA A 102      -7.805  -7.580  10.434  1.00  0.920          C  
ATOM   1620  O   ALA A 102      -8.329  -8.025  11.456  1.00  0.980          O  
ATOM   1621  CB  ALA A 102      -7.025  -9.246   8.816  1.00  1.610          C  
ATOM   1622  H   ALA A 102      -7.694  -7.452   7.122  1.00  1.180          H  
ATOM   1623  HA  ALA A 102      -9.069  -8.726   9.163  1.00  1.460          H  
ATOM   1624 1HB  ALA A 102      -6.989  -9.987   9.622  1.00  1.930          H  
ATOM   1625 2HB  ALA A 102      -7.232  -9.730   7.892  1.00  1.930          H  
ATOM   1626 3HB  ALA A 102      -6.072  -8.746   8.750  1.00  1.930          H  
ATOM   1627  N   ILE A 103      -7.007  -6.525  10.466  1.00  0.990          N  
ATOM   1628  CA  ILE A 103      -6.720  -5.954  11.776  1.00  1.100          C  
ATOM   1629  C   ILE A 103      -7.959  -5.378  12.488  1.00  1.040          C  
ATOM   1630  O   ILE A 103      -7.909  -5.217  13.714  1.00  1.160          O  
ATOM   1631  CB  ILE A 103      -5.591  -4.889  11.753  1.00  1.500          C  
ATOM   1632  CG1 ILE A 103      -5.010  -4.698  13.201  1.00  1.500          C  
ATOM   1633  CG2 ILE A 103      -6.090  -3.602  11.238  1.00  1.500          C  
ATOM   1634  CD1 ILE A 103      -3.660  -3.978  13.267  1.00  1.500          C  
ATOM   1635  H   ILE A 103      -6.561  -6.208   9.593  1.00  1.190          H  
ATOM   1636  HA  ILE A 103      -6.355  -6.759  12.390  1.00  1.320          H  
ATOM   1637  HB  ILE A 103      -4.831  -5.181  11.117  1.00  1.800          H  
ATOM   1638 1HG1 ILE A 103      -5.714  -4.118  13.794  1.00  1.800          H  
ATOM   1639 2HG1 ILE A 103      -4.892  -5.680  13.663  1.00  1.800          H  
ATOM   1640 1HG2 ILE A 103      -5.281  -2.898  11.214  1.00  1.800          H  
ATOM   1641 2HG2 ILE A 103      -6.465  -3.750  10.239  1.00  1.800          H  
ATOM   1642 3HG2 ILE A 103      -6.880  -3.211  11.874  1.00  1.800          H  
ATOM   1643 1HD1 ILE A 103      -3.345  -3.904  14.309  1.00  1.800          H  
ATOM   1644 2HD1 ILE A 103      -2.918  -4.554  12.711  1.00  1.800          H  
ATOM   1645 3HD1 ILE A 103      -3.735  -2.983  12.850  1.00  1.800          H  
ATOM   1646  N   GLY A 104      -9.010  -4.962  11.741  1.00  0.940          N  
ATOM   1647  CA  GLY A 104     -10.191  -4.369  12.382  1.00  0.990          C  
ATOM   1648  C   GLY A 104     -11.557  -5.000  12.099  1.00  1.020          C  
ATOM   1649  O   GLY A 104     -12.421  -5.039  12.985  1.00  1.140          O  
ATOM   1650  H   GLY A 104      -9.015  -5.149  10.736  1.00  1.130          H  
ATOM   1651 1HA  GLY A 104     -10.035  -4.356  13.449  1.00  1.190          H  
ATOM   1652 2HA  GLY A 104     -10.243  -3.334  12.104  1.00  1.190          H  
ATOM   1653  N   LEU A 105     -11.762  -5.546  10.898  1.00  1.150          N  
ATOM   1654  CA  LEU A 105     -13.083  -6.054  10.529  1.00  1.380          C  
ATOM   1655  C   LEU A 105     -13.622  -7.157  11.453  1.00  1.470          C  
ATOM   1656  O   LEU A 105     -14.791  -7.077  11.836  1.00  1.590          O  
ATOM   1657  CB  LEU A 105     -13.116  -6.532   9.058  1.00  1.840          C  
ATOM   1658  CG  LEU A 105     -14.483  -7.079   8.518  1.00  1.840          C  
ATOM   1659  CD1 LEU A 105     -15.565  -5.967   8.554  1.00  1.840          C  
ATOM   1660  CD2 LEU A 105     -14.287  -7.631   7.111  1.00  1.840          C  
ATOM   1661  H   LEU A 105     -11.012  -5.557  10.205  1.00  1.380          H  
ATOM   1662  HA  LEU A 105     -13.760  -5.206  10.600  1.00  1.660          H  
ATOM   1663 1HB  LEU A 105     -12.858  -5.679   8.455  1.00  2.210          H  
ATOM   1664 2HB  LEU A 105     -12.375  -7.285   8.880  1.00  2.210          H  
ATOM   1665  HG  LEU A 105     -14.817  -7.878   9.149  1.00  2.210          H  
ATOM   1666 1HD1 LEU A 105     -16.509  -6.371   8.186  1.00  2.210          H  
ATOM   1667 2HD1 LEU A 105     -15.708  -5.618   9.564  1.00  2.210          H  
ATOM   1668 3HD1 LEU A 105     -15.263  -5.127   7.925  1.00  2.210          H  
ATOM   1669 1HD2 LEU A 105     -15.232  -8.034   6.752  1.00  2.210          H  
ATOM   1670 2HD2 LEU A 105     -13.955  -6.852   6.444  1.00  2.210          H  
ATOM   1671 3HD2 LEU A 105     -13.541  -8.424   7.138  1.00  2.210          H  
ATOM   1672  N   PRO A 106     -12.812  -8.128  11.926  1.00  1.570          N  
ATOM   1673  CA  PRO A 106     -13.216  -9.225  12.778  1.00  1.820          C  
ATOM   1674  C   PRO A 106     -13.873  -8.774  14.079  1.00  1.870          C  
ATOM   1675  O   PRO A 106     -14.535  -9.572  14.739  1.00  2.150          O  
ATOM   1676  CB  PRO A 106     -11.904  -9.953  13.006  1.00  2.730          C  
ATOM   1677  CG  PRO A 106     -11.079  -9.606  11.811  1.00  2.730          C  
ATOM   1678  CD  PRO A 106     -11.392  -8.221  11.533  1.00  2.730          C  
ATOM   1679  HA  PRO A 106     -13.889  -9.876  12.223  1.00  2.180          H  
ATOM   1680 1HB  PRO A 106     -11.450  -9.639  13.960  1.00  3.280          H  
ATOM   1681 2HB  PRO A 106     -12.083 -11.020  13.068  1.00  3.280          H  
ATOM   1682 1HG  PRO A 106     -10.026  -9.715  12.006  1.00  3.280          H  
ATOM   1683 2HG  PRO A 106     -11.316 -10.277  10.970  1.00  3.280          H  
ATOM   1684 1HD  PRO A 106     -10.750  -7.619  12.188  1.00  3.280          H  
ATOM   1685 2HD  PRO A 106     -11.202  -8.047  10.486  1.00  3.280          H  
ATOM   1686  N   ARG A 107     -13.684  -7.515  14.492  1.00  1.740          N  
ATOM   1687  CA  ARG A 107     -14.363  -7.103  15.704  1.00  2.010          C  
ATOM   1688  C   ARG A 107     -15.827  -6.884  15.331  1.00  1.900          C  
ATOM   1689  O   ARG A 107     -16.727  -7.230  16.089  1.00  2.260          O  
ATOM   1690  CB  ARG A 107     -13.748  -5.857  16.309  1.00  2.710          C  
ATOM   1691  CG  ARG A 107     -12.381  -6.093  16.906  1.00  2.710          C  
ATOM   1692  CD  ARG A 107     -11.798  -4.863  17.524  1.00  2.710          C  
ATOM   1693  NE  ARG A 107     -10.446  -5.114  18.035  1.00  2.710          N  
ATOM   1694  CZ  ARG A 107      -9.334  -5.104  17.266  1.00  2.710          C  
ATOM   1695  NH1 ARG A 107      -9.466  -4.865  15.983  1.00  2.710          N  
ATOM   1696  NH2 ARG A 107      -8.144  -5.342  17.799  1.00  2.710          N  
ATOM   1697  H   ARG A 107     -13.138  -6.825  13.962  1.00  2.090          H  
ATOM   1698  HA  ARG A 107     -14.302  -7.904  16.440  1.00  2.410          H  
ATOM   1699 1HB  ARG A 107     -13.645  -5.095  15.536  1.00  3.250          H  
ATOM   1700 2HB  ARG A 107     -14.401  -5.459  17.084  1.00  3.250          H  
ATOM   1701 1HG  ARG A 107     -12.468  -6.847  17.686  1.00  3.250          H  
ATOM   1702 2HG  ARG A 107     -11.716  -6.463  16.128  1.00  3.250          H  
ATOM   1703 1HD  ARG A 107     -11.762  -4.048  16.802  1.00  3.250          H  
ATOM   1704 2HD  ARG A 107     -12.422  -4.561  18.366  1.00  3.250          H  
ATOM   1705  HE  ARG A 107     -10.341  -5.305  19.024  1.00  3.250          H  
ATOM   1706 1HH1 ARG A 107     -10.388  -4.694  15.620  1.00  3.250          H  
ATOM   1707 2HH1 ARG A 107      -8.665  -4.875  15.336  1.00  3.250          H  
ATOM   1708 1HH2 ARG A 107      -8.062  -5.529  18.787  1.00  3.250          H  
ATOM   1709 2HH2 ARG A 107      -7.319  -5.336  17.218  1.00  3.250          H  
ATOM   1710  N   ALA A 108     -16.070  -6.317  14.141  1.00  1.700          N  
ATOM   1711  CA  ALA A 108     -17.422  -6.059  13.654  1.00  1.930          C  
ATOM   1712  C   ALA A 108     -18.140  -7.380  13.482  1.00  1.980          C  
ATOM   1713  O   ALA A 108     -19.345  -7.496  13.706  1.00  2.310          O  
ATOM   1714  CB  ALA A 108     -17.408  -5.305  12.331  1.00  2.610          C  
ATOM   1715  H   ALA A 108     -15.291  -6.118  13.518  1.00  2.040          H  
ATOM   1716  HA  ALA A 108     -17.951  -5.469  14.400  1.00  2.320          H  
ATOM   1717 1HB  ALA A 108     -18.432  -5.127  12.007  1.00  3.130          H  
ATOM   1718 2HB  ALA A 108     -16.893  -4.357  12.457  1.00  3.130          H  
ATOM   1719 3HB  ALA A 108     -16.898  -5.900  11.587  1.00  3.130          H  
ATOM   1720  N   LEU A 109     -17.359  -8.391  13.100  1.00  1.850          N  
ATOM   1721  CA  LEU A 109     -17.872  -9.721  12.837  1.00  2.140          C  
ATOM   1722  C   LEU A 109     -18.008 -10.578  14.104  1.00  2.200          C  
ATOM   1723  O   LEU A 109     -18.464 -11.721  14.014  1.00  2.540          O  
ATOM   1724  CB  LEU A 109     -16.916 -10.472  11.895  1.00  2.880          C  
ATOM   1725  CG  LEU A 109     -16.619  -9.842  10.491  1.00  2.880          C  
ATOM   1726  CD1 LEU A 109     -15.573 -10.715   9.774  1.00  2.880          C  
ATOM   1727  CD2 LEU A 109     -17.871  -9.699   9.661  1.00  2.880          C  
ATOM   1728  H   LEU A 109     -16.380  -8.169  12.887  1.00  2.220          H  
ATOM   1729  HA  LEU A 109     -18.856  -9.629  12.388  1.00  2.570          H  
ATOM   1730 1HB  LEU A 109     -15.984 -10.627  12.413  1.00  3.460          H  
ATOM   1731 2HB  LEU A 109     -17.346 -11.445  11.707  1.00  3.460          H  
ATOM   1732  HG  LEU A 109     -16.195  -8.862  10.638  1.00  3.460          H  
ATOM   1733 1HD1 LEU A 109     -15.330 -10.276   8.812  1.00  3.460          H  
ATOM   1734 2HD1 LEU A 109     -14.672 -10.788  10.361  1.00  3.460          H  
ATOM   1735 3HD1 LEU A 109     -15.973 -11.715   9.623  1.00  3.460          H  
ATOM   1736 1HD2 LEU A 109     -17.606  -9.251   8.700  1.00  3.460          H  
ATOM   1737 2HD2 LEU A 109     -18.318 -10.678   9.491  1.00  3.460          H  
ATOM   1738 3HD2 LEU A 109     -18.582  -9.057  10.168  1.00  3.460          H  
ATOM   1739  N   ALA A 110     -17.606 -10.061  15.273  1.00  2.490          N  
ATOM   1740  CA  ALA A 110     -17.680 -10.824  16.507  1.00  2.830          C  
ATOM   1741  C   ALA A 110     -19.158 -11.123  16.752  1.00  2.640          C  
ATOM   1742  O   ALA A 110     -19.995 -10.278  16.435  1.00  2.960          O  
ATOM   1743  CB  ALA A 110     -17.038 -10.080  17.660  1.00  3.830          C  
ATOM   1744  H   ALA A 110     -17.267  -9.098  15.325  1.00  2.990          H  
ATOM   1745  HA  ALA A 110     -17.140 -11.738  16.355  1.00  3.400          H  
ATOM   1746 1HB  ALA A 110     -17.096 -10.680  18.563  1.00  4.590          H  
ATOM   1747 2HB  ALA A 110     -15.993  -9.884  17.412  1.00  4.590          H  
ATOM   1748 3HB  ALA A 110     -17.557  -9.133  17.814  1.00  4.590          H  
ATOM   1749  N   PRO A 111     -19.541 -12.251  17.386  1.00  2.840          N  
ATOM   1750  CA  PRO A 111     -18.866 -13.309  18.156  1.00  2.900          C  
ATOM   1751  C   PRO A 111     -17.733 -14.044  17.486  1.00  2.350          C  
ATOM   1752  O   PRO A 111     -17.590 -14.011  16.261  1.00  2.530          O  
ATOM   1753  CB  PRO A 111     -20.004 -14.298  18.447  1.00  4.350          C  
ATOM   1754  CG  PRO A 111     -21.252 -13.491  18.346  1.00  4.350          C  
ATOM   1755  CD  PRO A 111     -20.979 -12.499  17.257  1.00  4.350          C  
ATOM   1756  HA  PRO A 111     -18.509 -12.865  19.100  1.00  3.480          H  
ATOM   1757 1HB  PRO A 111     -19.979 -15.126  17.717  1.00  5.220          H  
ATOM   1758 2HB  PRO A 111     -19.871 -14.749  19.441  1.00  5.220          H  
ATOM   1759 1HG  PRO A 111     -22.110 -14.145  18.120  1.00  5.220          H  
ATOM   1760 2HG  PRO A 111     -21.469 -13.012  19.311  1.00  5.220          H  
ATOM   1761 1HD  PRO A 111     -21.189 -12.926  16.265  1.00  5.220          H  
ATOM   1762 2HD  PRO A 111     -21.550 -11.577  17.432  1.00  5.220          H  
ATOM   1763  N   ALA A 112     -16.972 -14.760  18.317  1.00  2.120          N  
ATOM   1764  CA  ALA A 112     -15.794 -15.546  17.949  1.00  2.210          C  
ATOM   1765  C   ALA A 112     -15.914 -16.276  16.612  1.00  2.040          C  
ATOM   1766  O   ALA A 112     -14.939 -16.363  15.866  1.00  2.270          O  
ATOM   1767  CB  ALA A 112     -15.513 -16.562  19.026  1.00  3.060          C  
ATOM   1768  H   ALA A 112     -17.205 -14.734  19.304  1.00  2.540          H  
ATOM   1769  HA  ALA A 112     -14.958 -14.877  17.910  1.00  2.650          H  
ATOM   1770 1HB  ALA A 112     -14.608 -17.113  18.778  1.00  3.670          H  
ATOM   1771 2HB  ALA A 112     -15.382 -16.053  19.979  1.00  3.670          H  
ATOM   1772 3HB  ALA A 112     -16.351 -17.257  19.098  1.00  3.670          H  
ATOM   1773  N   ASP A 113     -17.085 -16.803  16.269  1.00  2.080          N  
ATOM   1774  CA  ASP A 113     -17.198 -17.532  15.014  1.00  2.250          C  
ATOM   1775  C   ASP A 113     -16.803 -16.659  13.812  1.00  2.010          C  
ATOM   1776  O   ASP A 113     -16.241 -17.156  12.831  1.00  1.990          O  
ATOM   1777  CB  ASP A 113     -18.632 -18.006  14.817  1.00  3.080          C  
ATOM   1778  CG  ASP A 113     -19.048 -19.113  15.765  1.00  3.080          C  
ATOM   1779  OD1 ASP A 113     -18.213 -19.702  16.407  1.00  3.080          O  
ATOM   1780  OD2 ASP A 113     -20.224 -19.343  15.853  1.00  3.080          O  
ATOM   1781  H   ASP A 113     -17.885 -16.752  16.885  1.00  2.500          H  
ATOM   1782  HA  ASP A 113     -16.530 -18.395  15.053  1.00  2.700          H  
ATOM   1783 1HB  ASP A 113     -19.307 -17.163  14.950  1.00  3.700          H  
ATOM   1784 2HB  ASP A 113     -18.754 -18.359  13.792  1.00  3.700          H  
ATOM   1785  N   GLY A 114     -17.124 -15.357  13.869  1.00  1.970          N  
ATOM   1786  CA  GLY A 114     -16.790 -14.428  12.796  1.00  2.040          C  
ATOM   1787  C   GLY A 114     -15.462 -13.755  13.098  1.00  1.810          C  
ATOM   1788  O   GLY A 114     -14.661 -13.501  12.202  1.00  1.890          O  
ATOM   1789  H   GLY A 114     -17.579 -14.984  14.698  1.00  2.360          H  
ATOM   1790 1HA  GLY A 114     -16.732 -14.962  11.848  1.00  2.450          H  
ATOM   1791 2HA  GLY A 114     -17.580 -13.683  12.705  1.00  2.450          H  
ATOM   1792  N   ARG A 115     -15.184 -13.560  14.390  1.00  1.660          N  
ATOM   1793  CA  ARG A 115     -13.948 -12.926  14.869  1.00  1.720          C  
ATOM   1794  C   ARG A 115     -12.736 -13.739  14.395  1.00  1.600          C  
ATOM   1795  O   ARG A 115     -11.680 -13.184  14.091  1.00  1.780          O  
ATOM   1796  CB  ARG A 115     -13.916 -12.776  16.356  1.00  2.380          C  
ATOM   1797  CG  ARG A 115     -12.819 -11.888  16.897  1.00  2.380          C  
ATOM   1798  CD  ARG A 115     -12.986 -11.670  18.346  1.00  2.380          C  
ATOM   1799  NE  ARG A 115     -12.817 -12.918  19.093  1.00  2.380          N  
ATOM   1800  CZ  ARG A 115     -13.179 -13.121  20.377  1.00  2.380          C  
ATOM   1801  NH1 ARG A 115     -13.742 -12.155  21.080  1.00  2.380          N  
ATOM   1802  NH2 ARG A 115     -12.959 -14.303  20.934  1.00  2.380          N  
ATOM   1803  H   ARG A 115     -15.906 -13.825  15.066  1.00  1.990          H  
ATOM   1804  HA  ARG A 115     -13.890 -11.929  14.428  1.00  2.060          H  
ATOM   1805 1HB  ARG A 115     -14.878 -12.463  16.747  1.00  2.860          H  
ATOM   1806 2HB  ARG A 115     -13.680 -13.734  16.743  1.00  2.860          H  
ATOM   1807 1HG  ARG A 115     -11.845 -12.345  16.725  1.00  2.860          H  
ATOM   1808 2HG  ARG A 115     -12.866 -10.922  16.396  1.00  2.860          H  
ATOM   1809 1HD  ARG A 115     -12.239 -10.956  18.691  1.00  2.860          H  
ATOM   1810 2HD  ARG A 115     -13.985 -11.283  18.534  1.00  2.860          H  
ATOM   1811  HE  ARG A 115     -12.377 -13.689  18.606  1.00  2.860          H  
ATOM   1812 1HH1 ARG A 115     -13.905 -11.252  20.665  1.00  2.860          H  
ATOM   1813 2HH1 ARG A 115     -14.003 -12.316  22.044  1.00  2.860          H  
ATOM   1814 1HH2 ARG A 115     -12.522 -15.041  20.399  1.00  2.860          H  
ATOM   1815 2HH2 ARG A 115     -13.219 -14.468  21.897  1.00  2.860          H  
ATOM   1816  N   ALA A 116     -12.934 -15.062  14.278  1.00  1.470          N  
ATOM   1817  CA  ALA A 116     -11.966 -16.069  13.833  1.00  1.460          C  
ATOM   1818  C   ALA A 116     -11.376 -15.727  12.463  1.00  1.230          C  
ATOM   1819  O   ALA A 116     -10.329 -16.266  12.074  1.00  1.190          O  
ATOM   1820  CB  ALA A 116     -12.638 -17.428  13.762  1.00  2.050          C  
ATOM   1821  H   ALA A 116     -13.822 -15.431  14.633  1.00  1.760          H  
ATOM   1822  HA  ALA A 116     -11.155 -16.102  14.557  1.00  1.750          H  
ATOM   1823 1HB  ALA A 116     -11.921 -18.184  13.457  1.00  2.460          H  
ATOM   1824 2HB  ALA A 116     -13.043 -17.684  14.742  1.00  2.460          H  
ATOM   1825 3HB  ALA A 116     -13.459 -17.385  13.039  1.00  2.460          H  
ATOM   1826  N   MET A 117     -12.047 -14.833  11.733  1.00  1.160          N  
ATOM   1827  CA  MET A 117     -11.619 -14.352  10.440  1.00  1.040          C  
ATOM   1828  C   MET A 117     -10.264 -13.657  10.576  1.00  0.960          C  
ATOM   1829  O   MET A 117      -9.529 -13.517   9.602  1.00  0.940          O  
ATOM   1830  CB  MET A 117     -12.649 -13.371   9.884  1.00  1.500          C  
ATOM   1831  CG  MET A 117     -12.431 -12.929   8.441  1.00  1.500          C  
ATOM   1832  SD  MET A 117     -12.544 -14.289   7.246  1.00  1.500          S  
ATOM   1833  CE  MET A 117     -14.315 -14.511   7.126  1.00  1.500          C  
ATOM   1834  H   MET A 117     -12.917 -14.444  12.101  1.00  1.390          H  
ATOM   1835  HA  MET A 117     -11.527 -15.201   9.772  1.00  1.250          H  
ATOM   1836 1HB  MET A 117     -13.634 -13.815   9.954  1.00  1.800          H  
ATOM   1837 2HB  MET A 117     -12.666 -12.478  10.513  1.00  1.800          H  
ATOM   1838 1HG  MET A 117     -13.184 -12.189   8.185  1.00  1.800          H  
ATOM   1839 2HG  MET A 117     -11.460 -12.452   8.344  1.00  1.800          H  
ATOM   1840 1HE  MET A 117     -14.531 -15.311   6.415  1.00  1.800          H  
ATOM   1841 2HE  MET A 117     -14.721 -14.771   8.102  1.00  1.800          H  
ATOM   1842 3HE  MET A 117     -14.777 -13.586   6.779  1.00  1.800          H  
ATOM   1843  N   HIS A 118      -9.940 -13.150  11.774  1.00  1.000          N  
ATOM   1844  CA  HIS A 118      -8.709 -12.402  11.968  1.00  1.020          C  
ATOM   1845  C   HIS A 118      -7.460 -13.238  11.576  1.00  0.950          C  
ATOM   1846  O   HIS A 118      -6.798 -12.859  10.602  1.00  0.900          O  
ATOM   1847  CB  HIS A 118      -8.695 -11.878  13.435  1.00  1.420          C  
ATOM   1848  CG  HIS A 118      -7.570 -11.036  13.855  1.00  1.420          C  
ATOM   1849  ND1 HIS A 118      -7.546  -9.664  13.656  1.00  1.420          N  
ATOM   1850  CD2 HIS A 118      -6.421 -11.349  14.467  1.00  1.420          C  
ATOM   1851  CE1 HIS A 118      -6.436  -9.183  14.157  1.00  1.420          C  
ATOM   1852  NE2 HIS A 118      -5.721 -10.190  14.616  1.00  1.420          N  
ATOM   1853  H   HIS A 118     -10.577 -13.282  12.566  1.00  1.200          H  
ATOM   1854  HA  HIS A 118      -8.712 -11.530  11.314  1.00  1.220          H  
ATOM   1855 1HB  HIS A 118      -9.557 -11.272  13.565  1.00  1.700          H  
ATOM   1856 2HB  HIS A 118      -8.843 -12.645  14.150  1.00  1.700          H  
ATOM   1857  HD1 HIS A 118      -8.020  -9.182  12.883  1.00  1.700          H  
ATOM   1858  HD2 HIS A 118      -5.993 -12.289  14.812  1.00  1.700          H  
ATOM   1859  HE1 HIS A 118      -6.221  -8.123  14.124  1.00  1.700          H  
ATOM   1860  N   PRO A 119      -7.113 -14.394  12.226  1.00  1.000          N  
ATOM   1861  CA  PRO A 119      -6.015 -15.236  11.799  1.00  0.970          C  
ATOM   1862  C   PRO A 119      -6.283 -15.916  10.477  1.00  0.900          C  
ATOM   1863  O   PRO A 119      -5.338 -16.230   9.752  1.00  0.880          O  
ATOM   1864  CB  PRO A 119      -5.898 -16.264  12.930  1.00  1.460          C  
ATOM   1865  CG  PRO A 119      -7.263 -16.286  13.572  1.00  1.460          C  
ATOM   1866  CD  PRO A 119      -7.761 -14.866  13.462  1.00  1.460          C  
ATOM   1867  HA  PRO A 119      -5.099 -14.646  11.736  1.00  1.160          H  
ATOM   1868 1HB  PRO A 119      -5.605 -17.243  12.517  1.00  1.750          H  
ATOM   1869 2HB  PRO A 119      -5.104 -15.964  13.629  1.00  1.750          H  
ATOM   1870 1HG  PRO A 119      -7.927 -17.002  13.054  1.00  1.750          H  
ATOM   1871 2HG  PRO A 119      -7.181 -16.631  14.613  1.00  1.750          H  
ATOM   1872 1HD  PRO A 119      -8.836 -14.858  13.398  1.00  1.750          H  
ATOM   1873 2HD  PRO A 119      -7.387 -14.310  14.327  1.00  1.750          H  
ATOM   1874  N   ALA A 120      -7.562 -16.112  10.109  1.00  0.890          N  
ATOM   1875  CA  ALA A 120      -7.826 -16.762   8.842  1.00  0.860          C  
ATOM   1876  C   ALA A 120      -7.263 -15.947   7.702  1.00  0.780          C  
ATOM   1877  O   ALA A 120      -6.534 -16.468   6.851  1.00  0.760          O  
ATOM   1878  CB  ALA A 120      -9.314 -16.955   8.647  1.00  1.220          C  
ATOM   1879  H   ALA A 120      -8.366 -15.896  10.711  1.00  1.070          H  
ATOM   1880  HA  ALA A 120      -7.332 -17.733   8.852  1.00  1.030          H  
ATOM   1881 1HB  ALA A 120      -9.498 -17.462   7.704  1.00  1.460          H  
ATOM   1882 2HB  ALA A 120      -9.717 -17.546   9.470  1.00  1.460          H  
ATOM   1883 3HB  ALA A 120      -9.783 -15.988   8.627  1.00  1.460          H  
ATOM   1884  N   VAL A 121      -7.594 -14.653   7.708  1.00  0.760          N  
ATOM   1885  CA  VAL A 121      -7.140 -13.740   6.689  1.00  0.730          C  
ATOM   1886  C   VAL A 121      -5.672 -13.470   6.793  1.00  0.730          C  
ATOM   1887  O   VAL A 121      -4.981 -13.434   5.770  1.00  0.720          O  
ATOM   1888  CB  VAL A 121      -7.915 -12.430   6.707  1.00  1.030          C  
ATOM   1889  CG1 VAL A 121      -7.273 -11.426   5.735  1.00  1.030          C  
ATOM   1890  CG2 VAL A 121      -9.326 -12.714   6.285  1.00  1.030          C  
ATOM   1891  H   VAL A 121      -8.211 -14.303   8.452  1.00  0.910          H  
ATOM   1892  HA  VAL A 121      -7.326 -14.207   5.723  1.00  0.880          H  
ATOM   1893  HB  VAL A 121      -7.914 -12.013   7.718  1.00  1.240          H  
ATOM   1894 1HG1 VAL A 121      -7.858 -10.519   5.743  1.00  1.240          H  
ATOM   1895 2HG1 VAL A 121      -6.247 -11.186   6.017  1.00  1.240          H  
ATOM   1896 3HG1 VAL A 121      -7.274 -11.852   4.737  1.00  1.240          H  
ATOM   1897 1HG2 VAL A 121      -9.908 -11.794   6.301  1.00  1.240          H  
ATOM   1898 2HG2 VAL A 121      -9.333 -13.133   5.284  1.00  1.240          H  
ATOM   1899 3HG2 VAL A 121      -9.755 -13.430   6.976  1.00  1.240          H  
ATOM   1900  N   TRP A 122      -5.156 -13.223   8.001  1.00  0.800          N  
ATOM   1901  CA  TRP A 122      -3.743 -12.918   8.035  1.00  0.840          C  
ATOM   1902  C   TRP A 122      -2.934 -14.043   7.396  1.00  0.810          C  
ATOM   1903  O   TRP A 122      -2.046 -13.787   6.578  1.00  0.820          O  
ATOM   1904  CB  TRP A 122      -3.182 -12.799   9.454  1.00  1.160          C  
ATOM   1905  CG  TRP A 122      -3.602 -11.652  10.359  1.00  1.160          C  
ATOM   1906  CD1 TRP A 122      -4.102 -11.791  11.610  1.00  1.160          C  
ATOM   1907  CD2 TRP A 122      -3.553 -10.239  10.134  1.00  1.160          C  
ATOM   1908  NE1 TRP A 122      -4.312 -10.593  12.167  1.00  1.160          N  
ATOM   1909  CE2 TRP A 122      -3.980  -9.636  11.299  1.00  1.160          C  
ATOM   1910  CE3 TRP A 122      -3.165  -9.448   9.082  1.00  1.160          C  
ATOM   1911  CZ2 TRP A 122      -4.004  -8.291  11.438  1.00  1.160          C  
ATOM   1912  CZ3 TRP A 122      -3.184  -8.099   9.257  1.00  1.160          C  
ATOM   1913  CH2 TRP A 122      -3.577  -7.557  10.377  1.00  1.160          C  
ATOM   1914  H   TRP A 122      -5.736 -13.202   8.849  1.00  0.960          H  
ATOM   1915  HA  TRP A 122      -3.568 -12.000   7.484  1.00  1.010          H  
ATOM   1916 1HB  TRP A 122      -3.436 -13.715   9.985  1.00  1.390          H  
ATOM   1917 2HB  TRP A 122      -2.100 -12.779   9.385  1.00  1.390          H  
ATOM   1918  HD1 TRP A 122      -4.280 -12.719  12.112  1.00  1.390          H  
ATOM   1919  HE1 TRP A 122      -4.679 -10.448  13.120  1.00  1.390          H  
ATOM   1920  HE3 TRP A 122      -2.817  -9.877   8.161  1.00  1.390          H  
ATOM   1921  HZ2 TRP A 122      -4.320  -7.813  12.353  1.00  1.390          H  
ATOM   1922  HZ3 TRP A 122      -2.856  -7.459   8.473  1.00  1.390          H  
ATOM   1923  HH2 TRP A 122      -3.537  -6.517  10.424  1.00  1.390          H  
ATOM   1924  N   CYS A 123      -3.250 -15.296   7.754  1.00  0.820          N  
ATOM   1925  CA  CYS A 123      -2.491 -16.434   7.262  1.00  0.850          C  
ATOM   1926  C   CYS A 123      -2.709 -16.672   5.774  1.00  0.790          C  
ATOM   1927  O   CYS A 123      -1.754 -16.871   5.008  1.00  0.800          O  
ATOM   1928  CB  CYS A 123      -2.931 -17.683   8.015  1.00  1.180          C  
ATOM   1929  SG  CYS A 123      -2.512 -17.665   9.765  1.00  1.180          S  
ATOM   1930  H   CYS A 123      -4.016 -15.469   8.411  1.00  0.980          H  
ATOM   1931  HA  CYS A 123      -1.435 -16.251   7.449  1.00  1.020          H  
ATOM   1932 1HB  CYS A 123      -4.017 -17.795   7.932  1.00  1.410          H  
ATOM   1933 2HB  CYS A 123      -2.472 -18.558   7.563  1.00  1.410          H  
ATOM   1934  HG  CYS A 123      -3.615 -16.956  10.118  1.00  1.410          H  
ATOM   1935  N   ALA A 124      -3.979 -16.622   5.362  1.00  0.750          N  
ATOM   1936  CA  ALA A 124      -4.369 -16.856   3.990  1.00  0.760          C  
ATOM   1937  C   ALA A 124      -3.745 -15.853   3.049  1.00  0.730          C  
ATOM   1938  O   ALA A 124      -3.436 -16.199   1.916  1.00  0.780          O  
ATOM   1939  CB  ALA A 124      -5.881 -16.799   3.861  1.00  1.060          C  
ATOM   1940  H   ALA A 124      -4.735 -16.462   6.034  1.00  0.900          H  
ATOM   1941  HA  ALA A 124      -4.021 -17.847   3.706  1.00  0.910          H  
ATOM   1942 1HB  ALA A 124      -6.166 -17.002   2.832  1.00  1.270          H  
ATOM   1943 2HB  ALA A 124      -6.329 -17.543   4.519  1.00  1.270          H  
ATOM   1944 3HB  ALA A 124      -6.228 -15.807   4.147  1.00  1.270          H  
ATOM   1945  N   SER A 125      -3.585 -14.610   3.506  1.00  0.700          N  
ATOM   1946  CA  SER A 125      -3.033 -13.533   2.704  1.00  0.720          C  
ATOM   1947  C   SER A 125      -1.507 -13.558   2.584  1.00  0.680          C  
ATOM   1948  O   SER A 125      -0.967 -13.393   1.483  1.00  0.830          O  
ATOM   1949  CB  SER A 125      -3.466 -12.242   3.323  1.00  1.000          C  
ATOM   1950  OG  SER A 125      -4.858 -12.125   3.286  1.00  1.000          O  
ATOM   1951  H   SER A 125      -3.918 -14.377   4.442  1.00  0.840          H  
ATOM   1952  HA  SER A 125      -3.456 -13.610   1.702  1.00  0.860          H  
ATOM   1953 1HB  SER A 125      -3.118 -12.207   4.352  1.00  1.200          H  
ATOM   1954 2HB  SER A 125      -3.011 -11.422   2.787  1.00  1.200          H  
ATOM   1955  HG  SER A 125      -5.172 -12.620   4.076  1.00  1.200          H  
ATOM   1956  N   VAL A 126      -0.795 -13.799   3.689  1.00  0.570          N  
ATOM   1957  CA  VAL A 126       0.662 -13.784   3.588  1.00  0.550          C  
ATOM   1958  C   VAL A 126       1.182 -14.957   2.781  1.00  0.530          C  
ATOM   1959  O   VAL A 126       2.195 -14.841   2.091  1.00  0.530          O  
ATOM   1960  CB  VAL A 126       1.364 -13.759   4.969  1.00  0.780          C  
ATOM   1961  CG1 VAL A 126       0.954 -12.523   5.701  1.00  0.780          C  
ATOM   1962  CG2 VAL A 126       1.042 -15.001   5.788  1.00  0.780          C  
ATOM   1963  H   VAL A 126      -1.275 -13.921   4.587  1.00  0.680          H  
ATOM   1964  HA  VAL A 126       0.949 -12.871   3.071  1.00  0.660          H  
ATOM   1965  HB  VAL A 126       2.428 -13.708   4.818  1.00  0.930          H  
ATOM   1966 1HG1 VAL A 126       1.468 -12.467   6.660  1.00  0.930          H  
ATOM   1967 2HG1 VAL A 126       1.205 -11.669   5.098  1.00  0.930          H  
ATOM   1968 3HG1 VAL A 126      -0.107 -12.536   5.871  1.00  0.930          H  
ATOM   1969 1HG2 VAL A 126       1.551 -14.938   6.745  1.00  0.930          H  
ATOM   1970 2HG2 VAL A 126      -0.020 -15.055   5.953  1.00  0.930          H  
ATOM   1971 3HG2 VAL A 126       1.369 -15.899   5.284  1.00  0.930          H  
ATOM   1972  N   ALA A 127       0.505 -16.100   2.846  1.00  0.530          N  
ATOM   1973  CA  ALA A 127       1.016 -17.245   2.138  1.00  0.530          C  
ATOM   1974  C   ALA A 127       1.217 -16.965   0.626  1.00  0.560          C  
ATOM   1975  O   ALA A 127       2.350 -17.166   0.167  1.00  0.540          O  
ATOM   1976  CB  ALA A 127       0.112 -18.449   2.414  1.00  0.740          C  
ATOM   1977  H   ALA A 127      -0.329 -16.186   3.441  1.00  0.640          H  
ATOM   1978  HA  ALA A 127       1.999 -17.478   2.545  1.00  0.640          H  
ATOM   1979 1HB  ALA A 127       0.525 -19.330   1.928  1.00  0.890          H  
ATOM   1980 2HB  ALA A 127       0.076 -18.611   3.493  1.00  0.890          H  
ATOM   1981 3HB  ALA A 127      -0.887 -18.306   2.080  1.00  0.890          H  
ATOM   1982  N   PRO A 128       0.215 -16.536  -0.192  1.00  0.650          N  
ATOM   1983  CA  PRO A 128       0.416 -16.190  -1.577  1.00  0.760          C  
ATOM   1984  C   PRO A 128       1.230 -14.928  -1.784  1.00  0.710          C  
ATOM   1985  O   PRO A 128       1.921 -14.820  -2.784  1.00  0.750          O  
ATOM   1986  CB  PRO A 128      -1.006 -16.020  -2.105  1.00  1.140          C  
ATOM   1987  CG  PRO A 128      -1.807 -15.681  -0.893  1.00  1.140          C  
ATOM   1988  CD  PRO A 128      -1.163 -16.456   0.219  1.00  1.140          C  
ATOM   1989  HA  PRO A 128       0.897 -17.041  -2.077  1.00  0.910          H  
ATOM   1990 1HB  PRO A 128      -1.034 -15.230  -2.872  1.00  1.370          H  
ATOM   1991 2HB  PRO A 128      -1.345 -16.949  -2.586  1.00  1.370          H  
ATOM   1992 1HG  PRO A 128      -1.786 -14.604  -0.693  1.00  1.370          H  
ATOM   1993 2HG  PRO A 128      -2.868 -15.952  -1.019  1.00  1.370          H  
ATOM   1994 1HD  PRO A 128      -1.270 -15.910   1.116  1.00  1.370          H  
ATOM   1995 2HD  PRO A 128      -1.631 -17.438   0.262  1.00  1.370          H  
ATOM   1996  N   LEU A 129       1.270 -13.979  -0.832  1.00  0.680          N  
ATOM   1997  CA  LEU A 129       2.117 -12.843  -1.170  1.00  0.770          C  
ATOM   1998  C   LEU A 129       3.530 -13.287  -1.385  1.00  0.660          C  
ATOM   1999  O   LEU A 129       4.173 -12.920  -2.369  1.00  0.700          O  
ATOM   2000  CB  LEU A 129       2.188 -11.778  -0.073  1.00  1.040          C  
ATOM   2001  CG  LEU A 129       0.994 -10.904   0.185  1.00  1.040          C  
ATOM   2002  CD1 LEU A 129       1.274 -10.089   1.401  1.00  1.040          C  
ATOM   2003  CD2 LEU A 129       0.746  -9.992  -0.987  1.00  1.040          C  
ATOM   2004  H   LEU A 129       0.694 -13.983   0.020  1.00  0.820          H  
ATOM   2005  HA  LEU A 129       1.759 -12.410  -2.100  1.00  0.920          H  
ATOM   2006 1HB  LEU A 129       2.413 -12.291   0.863  1.00  1.250          H  
ATOM   2007 2HB  LEU A 129       3.030 -11.125  -0.297  1.00  1.250          H  
ATOM   2008  HG  LEU A 129       0.124 -11.505   0.372  1.00  1.250          H  
ATOM   2009 1HD1 LEU A 129       0.426  -9.455   1.569  1.00  1.250          H  
ATOM   2010 2HD1 LEU A 129       1.443 -10.735   2.259  1.00  1.250          H  
ATOM   2011 3HD1 LEU A 129       2.142  -9.478   1.246  1.00  1.250          H  
ATOM   2012 1HD2 LEU A 129      -0.085  -9.332  -0.770  1.00  1.250          H  
ATOM   2013 2HD2 LEU A 129       1.604  -9.409  -1.153  1.00  1.250          H  
ATOM   2014 3HD2 LEU A 129       0.524 -10.563  -1.880  1.00  1.250          H  
ATOM   2015  N   PHE A 130       4.006 -14.129  -0.487  1.00  0.590          N  
ATOM   2016  CA  PHE A 130       5.384 -14.504  -0.598  1.00  0.650          C  
ATOM   2017  C   PHE A 130       5.555 -15.642  -1.575  1.00  0.580          C  
ATOM   2018  O   PHE A 130       6.535 -15.661  -2.314  1.00  0.640          O  
ATOM   2019  CB  PHE A 130       5.922 -14.745   0.792  1.00  0.890          C  
ATOM   2020  CG  PHE A 130       5.728 -13.432   1.541  1.00  0.890          C  
ATOM   2021  CD1 PHE A 130       4.857 -13.373   2.605  1.00  0.890          C  
ATOM   2022  CD2 PHE A 130       6.303 -12.233   1.105  1.00  0.890          C  
ATOM   2023  CE1 PHE A 130       4.578 -12.193   3.216  1.00  0.890          C  
ATOM   2024  CE2 PHE A 130       6.005 -11.056   1.721  1.00  0.890          C  
ATOM   2025  CZ  PHE A 130       5.146 -11.034   2.772  1.00  0.890          C  
ATOM   2026  H   PHE A 130       3.419 -14.419   0.307  1.00  0.710          H  
ATOM   2027  HA  PHE A 130       5.930 -13.661  -1.012  1.00  0.780          H  
ATOM   2028 1HB  PHE A 130       5.360 -15.536   1.290  1.00  1.060          H  
ATOM   2029 2HB  PHE A 130       6.972 -15.006   0.765  1.00  1.060          H  
ATOM   2030  HD1 PHE A 130       4.375 -14.289   2.953  1.00  1.060          H  
ATOM   2031  HD2 PHE A 130       6.982 -12.218   0.253  1.00  1.060          H  
ATOM   2032  HE1 PHE A 130       3.892 -12.182   4.042  1.00  1.060          H  
ATOM   2033  HE2 PHE A 130       6.453 -10.131   1.354  1.00  1.060          H  
ATOM   2034  HZ  PHE A 130       4.908 -10.103   3.250  1.00  1.060          H  
ATOM   2035  N   ALA A 131       4.590 -16.564  -1.673  1.00  0.560          N  
ATOM   2036  CA  ALA A 131       4.763 -17.616  -2.656  1.00  0.650          C  
ATOM   2037  C   ALA A 131       4.893 -17.004  -4.045  1.00  0.640          C  
ATOM   2038  O   ALA A 131       5.703 -17.468  -4.851  1.00  0.740          O  
ATOM   2039  CB  ALA A 131       3.598 -18.578  -2.635  1.00  0.870          C  
ATOM   2040  H   ALA A 131       3.783 -16.582  -1.043  1.00  0.670          H  
ATOM   2041  HA  ALA A 131       5.680 -18.154  -2.425  1.00  0.780          H  
ATOM   2042 1HB  ALA A 131       3.761 -19.360  -3.370  1.00  1.050          H  
ATOM   2043 2HB  ALA A 131       3.511 -19.019  -1.642  1.00  1.050          H  
ATOM   2044 3HB  ALA A 131       2.699 -18.043  -2.875  1.00  1.050          H  
ATOM   2045  N   LEU A 132       4.116 -15.944  -4.332  1.00  0.580          N  
ATOM   2046  CA  LEU A 132       4.201 -15.315  -5.630  1.00  0.620          C  
ATOM   2047  C   LEU A 132       5.508 -14.575  -5.792  1.00  0.610          C  
ATOM   2048  O   LEU A 132       6.125 -14.688  -6.847  1.00  0.670          O  
ATOM   2049  CB  LEU A 132       3.055 -14.338  -5.855  1.00  0.850          C  
ATOM   2050  CG  LEU A 132       1.776 -14.862  -6.507  1.00  0.850          C  
ATOM   2051  CD1 LEU A 132       1.138 -15.993  -5.692  1.00  0.850          C  
ATOM   2052  CD2 LEU A 132       0.813 -13.657  -6.650  1.00  0.850          C  
ATOM   2053  H   LEU A 132       3.428 -15.597  -3.657  1.00  0.700          H  
ATOM   2054  HA  LEU A 132       4.152 -16.089  -6.392  1.00  0.740          H  
ATOM   2055 1HB  LEU A 132       2.792 -13.891  -4.900  1.00  1.020          H  
ATOM   2056 2HB  LEU A 132       3.424 -13.563  -6.504  1.00  1.020          H  
ATOM   2057  HG  LEU A 132       2.018 -15.270  -7.473  1.00  1.020          H  
ATOM   2058 1HD1 LEU A 132       0.236 -16.334  -6.198  1.00  1.020          H  
ATOM   2059 2HD1 LEU A 132       1.832 -16.825  -5.601  1.00  1.020          H  
ATOM   2060 3HD1 LEU A 132       0.874 -15.639  -4.719  1.00  1.020          H  
ATOM   2061 1HD2 LEU A 132      -0.107 -13.979  -7.134  1.00  1.020          H  
ATOM   2062 2HD2 LEU A 132       0.579 -13.253  -5.659  1.00  1.020          H  
ATOM   2063 3HD2 LEU A 132       1.282 -12.872  -7.249  1.00  1.020          H  
ATOM   2064  N   GLU A 133       5.983 -13.843  -4.766  1.00  0.570          N  
ATOM   2065  CA  GLU A 133       7.245 -13.127  -4.952  1.00  0.580          C  
ATOM   2066  C   GLU A 133       8.365 -14.097  -5.231  1.00  0.610          C  
ATOM   2067  O   GLU A 133       9.204 -13.892  -6.107  1.00  0.640          O  
ATOM   2068  CB  GLU A 133       7.689 -12.384  -3.696  1.00  0.810          C  
ATOM   2069  CG  GLU A 133       6.916 -11.194  -3.285  1.00  0.810          C  
ATOM   2070  CD  GLU A 133       7.485 -10.637  -2.041  1.00  0.810          C  
ATOM   2071  OE1 GLU A 133       8.433 -11.201  -1.569  1.00  0.810          O  
ATOM   2072  OE2 GLU A 133       6.966  -9.692  -1.532  1.00  0.810          O  
ATOM   2073  H   GLU A 133       5.453 -13.740  -3.892  1.00  0.680          H  
ATOM   2074  HA  GLU A 133       7.143 -12.430  -5.780  1.00  0.700          H  
ATOM   2075 1HB  GLU A 133       7.665 -13.080  -2.857  1.00  0.970          H  
ATOM   2076 2HB  GLU A 133       8.725 -12.071  -3.823  1.00  0.970          H  
ATOM   2077 1HG  GLU A 133       6.950 -10.447  -4.079  1.00  0.970          H  
ATOM   2078 2HG  GLU A 133       5.900 -11.454  -3.113  1.00  0.970          H  
ATOM   2079  N   LEU A 134       8.375 -15.196  -4.495  1.00  0.610          N  
ATOM   2080  CA  LEU A 134       9.438 -16.152  -4.643  1.00  0.650          C  
ATOM   2081  C   LEU A 134       9.394 -16.758  -6.035  1.00  0.700          C  
ATOM   2082  O   LEU A 134      10.419 -16.843  -6.721  1.00  0.750          O  
ATOM   2083  CB  LEU A 134       9.254 -17.210  -3.553  1.00  0.890          C  
ATOM   2084  CG  LEU A 134       9.474 -16.718  -2.073  1.00  0.890          C  
ATOM   2085  CD1 LEU A 134       8.976 -17.782  -1.134  1.00  0.890          C  
ATOM   2086  CD2 LEU A 134      10.932 -16.437  -1.822  1.00  0.890          C  
ATOM   2087  H   LEU A 134       7.654 -15.342  -3.783  1.00  0.730          H  
ATOM   2088  HA  LEU A 134      10.390 -15.644  -4.524  1.00  0.780          H  
ATOM   2089 1HB  LEU A 134       8.232 -17.588  -3.623  1.00  1.070          H  
ATOM   2090 2HB  LEU A 134       9.941 -18.032  -3.741  1.00  1.070          H  
ATOM   2091  HG  LEU A 134       8.914 -15.809  -1.890  1.00  1.070          H  
ATOM   2092 1HD1 LEU A 134       9.115 -17.451  -0.106  1.00  1.070          H  
ATOM   2093 2HD1 LEU A 134       7.917 -17.954  -1.315  1.00  1.070          H  
ATOM   2094 3HD1 LEU A 134       9.516 -18.698  -1.297  1.00  1.070          H  
ATOM   2095 1HD2 LEU A 134      11.079 -16.118  -0.793  1.00  1.070          H  
ATOM   2096 2HD2 LEU A 134      11.486 -17.324  -2.001  1.00  1.070          H  
ATOM   2097 3HD2 LEU A 134      11.284 -15.658  -2.477  1.00  1.070          H  
ATOM   2098  N   LYS A 135       8.196 -17.095  -6.520  1.00  0.710          N  
ATOM   2099  CA  LYS A 135       8.099 -17.683  -7.840  1.00  0.760          C  
ATOM   2100  C   LYS A 135       8.501 -16.742  -8.973  1.00  0.760          C  
ATOM   2101  O   LYS A 135       9.293 -17.129  -9.843  1.00  0.860          O  
ATOM   2102  CB  LYS A 135       6.687 -18.202  -8.083  1.00  1.040          C  
ATOM   2103  CG  LYS A 135       6.344 -19.456  -7.284  1.00  1.040          C  
ATOM   2104  CD  LYS A 135       4.898 -19.875  -7.510  1.00  1.040          C  
ATOM   2105  CE  LYS A 135       4.533 -21.104  -6.685  1.00  1.040          C  
ATOM   2106  NZ  LYS A 135       3.108 -21.505  -6.886  1.00  1.040          N  
ATOM   2107  H   LYS A 135       7.353 -17.012  -5.941  1.00  0.850          H  
ATOM   2108  HA  LYS A 135       8.753 -18.534  -7.860  1.00  0.910          H  
ATOM   2109 1HB  LYS A 135       5.970 -17.424  -7.808  1.00  1.250          H  
ATOM   2110 2HB  LYS A 135       6.555 -18.415  -9.142  1.00  1.250          H  
ATOM   2111 1HG  LYS A 135       7.000 -20.264  -7.609  1.00  1.250          H  
ATOM   2112 2HG  LYS A 135       6.523 -19.287  -6.230  1.00  1.250          H  
ATOM   2113 1HD  LYS A 135       4.243 -19.049  -7.220  1.00  1.250          H  
ATOM   2114 2HD  LYS A 135       4.741 -20.091  -8.566  1.00  1.250          H  
ATOM   2115 1HE  LYS A 135       5.178 -21.932  -6.972  1.00  1.250          H  
ATOM   2116 2HE  LYS A 135       4.692 -20.882  -5.628  1.00  1.250          H  
ATOM   2117 1HZ  LYS A 135       2.903 -22.320  -6.323  1.00  1.250          H  
ATOM   2118 2HZ  LYS A 135       2.503 -20.745  -6.610  1.00  1.250          H  
ATOM   2119 3HZ  LYS A 135       2.952 -21.723  -7.860  1.00  1.250          H  
ATOM   2120  N   ILE A 136       8.025 -15.488  -8.934  1.00  0.680          N  
ATOM   2121  CA  ILE A 136       8.292 -14.590 -10.054  1.00  0.720          C  
ATOM   2122  C   ILE A 136       9.717 -14.072 -10.053  1.00  0.800          C  
ATOM   2123  O   ILE A 136      10.291 -13.919 -11.124  1.00  0.950          O  
ATOM   2124  CB  ILE A 136       7.263 -13.422 -10.130  1.00  0.990          C  
ATOM   2125  CG1 ILE A 136       7.416 -12.422  -8.932  1.00  0.990          C  
ATOM   2126  CG2 ILE A 136       5.847 -14.039 -10.181  1.00  0.990          C  
ATOM   2127  CD1 ILE A 136       6.550 -11.187  -8.995  1.00  0.990          C  
ATOM   2128  H   ILE A 136       7.421 -15.203  -8.158  1.00  0.820          H  
ATOM   2129  HA  ILE A 136       8.164 -15.165 -10.971  1.00  0.860          H  
ATOM   2130  HB  ILE A 136       7.434 -12.852 -11.041  1.00  1.190          H  
ATOM   2131 1HG1 ILE A 136       7.220 -12.938  -8.026  1.00  1.190          H  
ATOM   2132 2HG1 ILE A 136       8.425 -12.057  -8.912  1.00  1.190          H  
ATOM   2133 1HG2 ILE A 136       5.105 -13.285 -10.266  1.00  1.190          H  
ATOM   2134 2HG2 ILE A 136       5.781 -14.699 -11.048  1.00  1.190          H  
ATOM   2135 3HG2 ILE A 136       5.660 -14.613  -9.282  1.00  1.190          H  
ATOM   2136 1HD1 ILE A 136       6.759 -10.559  -8.128  1.00  1.190          H  
ATOM   2137 2HD1 ILE A 136       6.773 -10.645  -9.888  1.00  1.190          H  
ATOM   2138 3HD1 ILE A 136       5.504 -11.457  -8.996  1.00  1.190          H  
ATOM   2139  N   TYR A 137      10.317 -13.825  -8.884  1.00  0.780          N  
ATOM   2140  CA  TYR A 137      11.688 -13.358  -8.887  1.00  0.960          C  
ATOM   2141  C   TYR A 137      12.641 -14.508  -9.161  1.00  0.960          C  
ATOM   2142  O   TYR A 137      13.562 -14.363  -9.965  1.00  1.070          O  
ATOM   2143  CB  TYR A 137      12.008 -12.579  -7.614  1.00  1.270          C  
ATOM   2144  CG  TYR A 137      11.417 -11.175  -7.698  1.00  1.270          C  
ATOM   2145  CD1 TYR A 137      10.228 -10.832  -7.052  1.00  1.270          C  
ATOM   2146  CD2 TYR A 137      12.076 -10.233  -8.465  1.00  1.270          C  
ATOM   2147  CE1 TYR A 137       9.712  -9.554  -7.197  1.00  1.270          C  
ATOM   2148  CE2 TYR A 137      11.569  -8.972  -8.599  1.00  1.270          C  
ATOM   2149  CZ  TYR A 137      10.397  -8.630  -7.983  1.00  1.270          C  
ATOM   2150  OH  TYR A 137       9.902  -7.367  -8.161  1.00  1.270          O  
ATOM   2151  H   TYR A 137       9.814 -13.935  -7.998  1.00  0.940          H  
ATOM   2152  HA  TYR A 137      11.797 -12.654  -9.706  1.00  1.150          H  
ATOM   2153 1HB  TYR A 137      11.589 -13.091  -6.745  1.00  1.530          H  
ATOM   2154 2HB  TYR A 137      13.086 -12.504  -7.476  1.00  1.530          H  
ATOM   2155  HD1 TYR A 137       9.699 -11.559  -6.449  1.00  1.530          H  
ATOM   2156  HD2 TYR A 137      13.004 -10.494  -8.970  1.00  1.530          H  
ATOM   2157  HE1 TYR A 137       8.777  -9.280  -6.703  1.00  1.530          H  
ATOM   2158  HE2 TYR A 137      12.096  -8.238  -9.209  1.00  1.530          H  
ATOM   2159  HH  TYR A 137      10.524  -6.848  -8.673  1.00  1.530          H  
ATOM   2160  N   GLY A 138      12.376 -15.696  -8.606  1.00  0.910          N  
ATOM   2161  CA  GLY A 138      13.225 -16.840  -8.889  1.00  0.960          C  
ATOM   2162  C   GLY A 138      13.364 -16.968 -10.407  1.00  0.910          C  
ATOM   2163  O   GLY A 138      14.480 -17.033 -10.932  1.00  0.970          O  
ATOM   2164  H   GLY A 138      11.622 -15.823  -7.929  1.00  1.090          H  
ATOM   2165 1HA  GLY A 138      14.201 -16.712  -8.420  1.00  1.150          H  
ATOM   2166 2HA  GLY A 138      12.773 -17.740  -8.472  1.00  1.150          H  
ATOM   2167  N   GLN A 139      12.221 -16.963 -11.108  1.00  0.850          N  
ATOM   2168  CA  GLN A 139      12.178 -17.046 -12.561  1.00  0.870          C  
ATOM   2169  C   GLN A 139      12.721 -15.795 -13.293  1.00  0.890          C  
ATOM   2170  O   GLN A 139      13.466 -15.912 -14.266  1.00  1.040          O  
ATOM   2171  CB  GLN A 139      10.729 -17.265 -12.986  1.00  1.210          C  
ATOM   2172  CG  GLN A 139      10.158 -18.619 -12.598  1.00  1.210          C  
ATOM   2173  CD  GLN A 139       8.669 -18.710 -12.885  1.00  1.210          C  
ATOM   2174  OE1 GLN A 139       8.044 -17.718 -13.284  1.00  1.210          O  
ATOM   2175  NE2 GLN A 139       8.096 -19.888 -12.677  1.00  1.210          N  
ATOM   2176  H   GLN A 139      11.335 -16.926 -10.592  1.00  1.020          H  
ATOM   2177  HA  GLN A 139      12.778 -17.900 -12.867  1.00  1.040          H  
ATOM   2178 1HB  GLN A 139      10.105 -16.496 -12.522  1.00  1.450          H  
ATOM   2179 2HB  GLN A 139      10.642 -17.150 -14.065  1.00  1.450          H  
ATOM   2180 1HG  GLN A 139      10.668 -19.392 -13.168  1.00  1.450          H  
ATOM   2181 2HG  GLN A 139      10.313 -18.779 -11.532  1.00  1.450          H  
ATOM   2182 1HE2 GLN A 139       7.118 -20.007 -12.845  1.00  1.450          H  
ATOM   2183 2HE2 GLN A 139       8.642 -20.661 -12.352  1.00  1.450          H  
ATOM   2184  N   TRP A 140      12.402 -14.577 -12.837  1.00  0.840          N  
ATOM   2185  CA  TRP A 140      12.854 -13.377 -13.551  1.00  0.920          C  
ATOM   2186  C   TRP A 140      14.356 -13.231 -13.584  1.00  1.090          C  
ATOM   2187  O   TRP A 140      14.927 -12.857 -14.615  1.00  1.130          O  
ATOM   2188  CB  TRP A 140      12.261 -12.105 -12.967  1.00  1.260          C  
ATOM   2189  CG  TRP A 140      10.808 -11.883 -13.291  1.00  1.260          C  
ATOM   2190  CD1 TRP A 140      10.032 -12.509 -14.236  1.00  1.260          C  
ATOM   2191  CD2 TRP A 140       9.959 -10.918 -12.665  1.00  1.260          C  
ATOM   2192  NE1 TRP A 140       8.767 -11.984 -14.221  1.00  1.260          N  
ATOM   2193  CE2 TRP A 140       8.709 -11.011 -13.277  1.00  1.260          C  
ATOM   2194  CE3 TRP A 140      10.155  -9.992 -11.660  1.00  1.260          C  
ATOM   2195  CZ2 TRP A 140       7.681 -10.208 -12.919  1.00  1.260          C  
ATOM   2196  CZ3 TRP A 140       9.114  -9.175 -11.301  1.00  1.260          C  
ATOM   2197  CH2 TRP A 140       7.922  -9.270 -11.912  1.00  1.260          C  
ATOM   2198  H   TRP A 140      11.783 -14.461 -12.034  1.00  1.010          H  
ATOM   2199  HA  TRP A 140      12.521 -13.455 -14.572  1.00  1.100          H  
ATOM   2200 1HB  TRP A 140      12.367 -12.131 -11.890  1.00  1.510          H  
ATOM   2201 2HB  TRP A 140      12.823 -11.248 -13.329  1.00  1.510          H  
ATOM   2202  HD1 TRP A 140      10.355 -13.301 -14.903  1.00  1.510          H  
ATOM   2203  HE1 TRP A 140       7.995 -12.270 -14.825  1.00  1.510          H  
ATOM   2204  HE3 TRP A 140      11.117  -9.911 -11.180  1.00  1.510          H  
ATOM   2205  HZ2 TRP A 140       6.705 -10.276 -13.410  1.00  1.510          H  
ATOM   2206  HZ3 TRP A 140       9.268  -8.437 -10.524  1.00  1.510          H  
ATOM   2207  HH2 TRP A 140       7.131  -8.589 -11.602  1.00  1.510          H  
ATOM   2208  N   LEU A 141      15.008 -13.615 -12.498  1.00  1.300          N  
ATOM   2209  CA  LEU A 141      16.449 -13.498 -12.381  1.00  1.630          C  
ATOM   2210  C   LEU A 141      17.192 -14.448 -13.331  1.00  1.750          C  
ATOM   2211  O   LEU A 141      18.419 -14.374 -13.419  1.00  2.070          O  
ATOM   2212  CB  LEU A 141      16.865 -13.747 -10.915  1.00  2.150          C  
ATOM   2213  CG  LEU A 141      16.906 -12.491  -9.901  1.00  2.150          C  
ATOM   2214  CD1 LEU A 141      18.053 -11.571 -10.250  1.00  2.150          C  
ATOM   2215  CD2 LEU A 141      15.580 -11.688  -9.934  1.00  2.150          C  
ATOM   2216  H   LEU A 141      14.468 -13.927 -11.680  1.00  1.560          H  
ATOM   2217  HA  LEU A 141      16.729 -12.490 -12.660  1.00  1.960          H  
ATOM   2218 1HB  LEU A 141      16.167 -14.479 -10.492  1.00  2.580          H  
ATOM   2219 2HB  LEU A 141      17.853 -14.195 -10.915  1.00  2.580          H  
ATOM   2220  HG  LEU A 141      17.069 -12.864  -8.896  1.00  2.580          H  
ATOM   2221 1HD1 LEU A 141      18.060 -10.767  -9.538  1.00  2.580          H  
ATOM   2222 2HD1 LEU A 141      18.983 -12.106 -10.204  1.00  2.580          H  
ATOM   2223 3HD1 LEU A 141      17.928 -11.166 -11.236  1.00  2.580          H  
ATOM   2224 1HD2 LEU A 141      15.644 -10.858  -9.228  1.00  2.580          H  
ATOM   2225 2HD2 LEU A 141      15.401 -11.293 -10.926  1.00  2.580          H  
ATOM   2226 3HD2 LEU A 141      14.761 -12.323  -9.654  1.00  2.580          H  
ATOM   2227  N   SER A 142      16.467 -15.353 -14.029  1.00  1.620          N  
ATOM   2228  CA  SER A 142      17.072 -16.250 -15.011  1.00  1.870          C  
ATOM   2229  C   SER A 142      17.604 -15.497 -16.236  1.00  1.920          C  
ATOM   2230  O   SER A 142      18.516 -15.986 -16.908  1.00  2.220          O  
ATOM   2231  CB  SER A 142      16.079 -17.300 -15.471  1.00  2.520          C  
ATOM   2232  OG  SER A 142      15.039 -16.737 -16.222  1.00  2.520          O  
ATOM   2233  H   SER A 142      15.452 -15.398 -13.914  1.00  1.940          H  
ATOM   2234  HA  SER A 142      17.904 -16.753 -14.546  1.00  2.240          H  
ATOM   2235 1HB  SER A 142      16.602 -18.018 -16.078  1.00  3.020          H  
ATOM   2236 2HB  SER A 142      15.670 -17.827 -14.608  1.00  3.020          H  
ATOM   2237  HG  SER A 142      14.403 -16.386 -15.573  1.00  3.020          H  
ATOM   2238  N   GLY A 143      17.068 -14.291 -16.503  1.00  1.670          N  
ATOM   2239  CA  GLY A 143      17.522 -13.446 -17.610  1.00  1.720          C  
ATOM   2240  C   GLY A 143      16.692 -13.490 -18.895  1.00  1.790          C  
ATOM   2241  O   GLY A 143      16.409 -14.557 -19.445  1.00  1.930          O  
ATOM   2242  H   GLY A 143      16.298 -13.945 -15.924  1.00  2.000          H  
ATOM   2243 1HA  GLY A 143      17.542 -12.428 -17.266  1.00  2.060          H  
ATOM   2244 2HA  GLY A 143      18.557 -13.689 -17.843  1.00  2.060          H  
ATOM   2245  N   GLY A 144      16.369 -12.295 -19.424  1.00  1.820          N  
ATOM   2246  CA  GLY A 144      15.604 -12.144 -20.661  1.00  1.990          C  
ATOM   2247  C   GLY A 144      14.112 -12.008 -20.393  1.00  1.760          C  
ATOM   2248  O   GLY A 144      13.282 -12.246 -21.281  1.00  1.990          O  
ATOM   2249  H   GLY A 144      16.559 -11.456 -18.887  1.00  2.180          H  
ATOM   2250 1HA  GLY A 144      15.957 -11.257 -21.191  1.00  2.390          H  
ATOM   2251 2HA  GLY A 144      15.784 -13.001 -21.308  1.00  2.390          H  
ATOM   2252  N   LYS A 145      13.772 -11.646 -19.157  1.00  1.670          N  
ATOM   2253  CA  LYS A 145      12.390 -11.507 -18.738  1.00  1.720          C  
ATOM   2254  C   LYS A 145      11.971 -10.049 -18.562  1.00  1.460          C  
ATOM   2255  O   LYS A 145      10.793  -9.724 -18.701  1.00  1.790          O  
ATOM   2256  CB  LYS A 145      12.183 -12.298 -17.447  1.00  2.390          C  
ATOM   2257  CG  LYS A 145      12.525 -13.817 -17.569  1.00  2.390          C  
ATOM   2258  CD  LYS A 145      11.636 -14.559 -18.559  1.00  2.390          C  
ATOM   2259  CE  LYS A 145      11.948 -16.051 -18.541  1.00  2.390          C  
ATOM   2260  NZ  LYS A 145      11.118 -16.813 -19.529  1.00  2.390          N  
ATOM   2261  H   LYS A 145      14.505 -11.407 -18.492  1.00  2.000          H  
ATOM   2262  HA  LYS A 145      11.749 -11.922 -19.512  1.00  2.060          H  
ATOM   2263 1HB  LYS A 145      12.814 -11.877 -16.658  1.00  2.870          H  
ATOM   2264 2HB  LYS A 145      11.149 -12.204 -17.123  1.00  2.870          H  
ATOM   2265 1HG  LYS A 145      13.564 -13.919 -17.895  1.00  2.870          H  
ATOM   2266 2HG  LYS A 145      12.435 -14.305 -16.609  1.00  2.870          H  
ATOM   2267 1HD  LYS A 145      10.586 -14.398 -18.313  1.00  2.870          H  
ATOM   2268 2HD  LYS A 145      11.823 -14.196 -19.569  1.00  2.870          H  
ATOM   2269 1HE  LYS A 145      13.004 -16.192 -18.779  1.00  2.870          H  
ATOM   2270 2HE  LYS A 145      11.758 -16.443 -17.540  1.00  2.870          H  
ATOM   2271 1HZ  LYS A 145      11.360 -17.794 -19.485  1.00  2.870          H  
ATOM   2272 2HZ  LYS A 145      10.137 -16.699 -19.311  1.00  2.870          H  
ATOM   2273 3HZ  LYS A 145      11.298 -16.464 -20.462  1.00  2.870          H  
ATOM   2274  N   ARG A 146      12.920  -9.159 -18.263  1.00  1.190          N  
ATOM   2275  CA  ARG A 146      12.572  -7.762 -18.031  1.00  1.090          C  
ATOM   2276  C   ARG A 146      13.363  -6.844 -18.938  1.00  1.090          C  
ATOM   2277  O   ARG A 146      14.473  -7.170 -19.357  1.00  1.560          O  
ATOM   2278  CB  ARG A 146      12.829  -7.367 -16.585  1.00  1.570          C  
ATOM   2279  CG  ARG A 146      11.987  -8.122 -15.576  1.00  1.570          C  
ATOM   2280  CD  ARG A 146      12.238  -7.701 -14.162  1.00  1.570          C  
ATOM   2281  NE  ARG A 146      11.802  -6.319 -13.883  1.00  1.570          N  
ATOM   2282  CZ  ARG A 146      10.529  -5.944 -13.613  1.00  1.570          C  
ATOM   2283  NH1 ARG A 146       9.584  -6.839 -13.649  1.00  1.570          N  
ATOM   2284  NH2 ARG A 146      10.250  -4.677 -13.327  1.00  1.570          N  
ATOM   2285  H   ARG A 146      13.894  -9.456 -18.170  1.00  1.430          H  
ATOM   2286  HA  ARG A 146      11.511  -7.622 -18.244  1.00  1.310          H  
ATOM   2287 1HB  ARG A 146      13.874  -7.543 -16.350  1.00  1.880          H  
ATOM   2288 2HB  ARG A 146      12.643  -6.301 -16.457  1.00  1.880          H  
ATOM   2289 1HG  ARG A 146      10.939  -7.980 -15.813  1.00  1.880          H  
ATOM   2290 2HG  ARG A 146      12.219  -9.186 -15.644  1.00  1.880          H  
ATOM   2291 1HD  ARG A 146      11.724  -8.374 -13.485  1.00  1.880          H  
ATOM   2292 2HD  ARG A 146      13.309  -7.757 -13.963  1.00  1.880          H  
ATOM   2293  HE  ARG A 146      12.513  -5.605 -13.837  1.00  1.880          H  
ATOM   2294 1HH1 ARG A 146       9.822  -7.786 -13.910  1.00  1.880          H  
ATOM   2295 2HH1 ARG A 146       8.597  -6.584 -13.465  1.00  1.880          H  
ATOM   2296 1HH2 ARG A 146      10.988  -3.989 -13.308  1.00  1.880          H  
ATOM   2297 2HH2 ARG A 146       9.295  -4.387 -13.139  1.00  1.880          H  
ATOM   2298  N   ARG A 147      12.761  -5.710 -19.263  1.00  1.100          N  
ATOM   2299  CA  ARG A 147      13.368  -4.641 -20.044  1.00  1.230          C  
ATOM   2300  C   ARG A 147      13.155  -3.388 -19.214  1.00  1.060          C  
ATOM   2301  O   ARG A 147      12.178  -2.670 -19.440  1.00  1.220          O  
ATOM   2302  CB  ARG A 147      12.701  -4.505 -21.423  1.00  1.670          C  
ATOM   2303  CG  ARG A 147      13.216  -5.478 -22.551  1.00  1.670          C  
ATOM   2304  CD  ARG A 147      12.741  -6.900 -22.362  1.00  1.670          C  
ATOM   2305  NE  ARG A 147      13.129  -7.795 -23.440  1.00  1.670          N  
ATOM   2306  CZ  ARG A 147      13.074  -9.154 -23.355  1.00  1.670          C  
ATOM   2307  NH1 ARG A 147      12.644  -9.731 -22.251  1.00  1.670          N  
ATOM   2308  NH2 ARG A 147      13.463  -9.900 -24.374  1.00  1.670          N  
ATOM   2309  H   ARG A 147      11.825  -5.562 -18.906  1.00  1.320          H  
ATOM   2310  HA  ARG A 147      14.438  -4.822 -20.164  1.00  1.480          H  
ATOM   2311 1HB  ARG A 147      11.626  -4.658 -21.321  1.00  2.000          H  
ATOM   2312 2HB  ARG A 147      12.843  -3.485 -21.791  1.00  2.000          H  
ATOM   2313 1HG  ARG A 147      12.866  -5.127 -23.522  1.00  2.000          H  
ATOM   2314 2HG  ARG A 147      14.306  -5.486 -22.539  1.00  2.000          H  
ATOM   2315 1HD  ARG A 147      13.172  -7.294 -21.490  1.00  2.000          H  
ATOM   2316 2HD  ARG A 147      11.655  -6.914 -22.274  1.00  2.000          H  
ATOM   2317  HE  ARG A 147      13.469  -7.384 -24.301  1.00  2.000          H  
ATOM   2318 1HH1 ARG A 147      12.347  -9.171 -21.468  1.00  2.000          H  
ATOM   2319 2HH1 ARG A 147      12.631 -10.758 -22.156  1.00  2.000          H  
ATOM   2320 1HH2 ARG A 147      13.798  -9.465 -25.221  1.00  2.000          H  
ATOM   2321 2HH2 ARG A 147      13.424 -10.909 -24.304  1.00  2.000          H  
ATOM   2322  N   LEU A 148      14.056  -3.143 -18.262  1.00  1.170          N  
ATOM   2323  CA  LEU A 148      13.883  -2.133 -17.214  1.00  1.250          C  
ATOM   2324  C   LEU A 148      13.712  -0.710 -17.683  1.00  1.110          C  
ATOM   2325  O   LEU A 148      13.134   0.096 -16.966  1.00  1.160          O  
ATOM   2326  CB  LEU A 148      15.038  -2.210 -16.224  1.00  1.720          C  
ATOM   2327  CG  LEU A 148      15.084  -3.467 -15.336  1.00  1.720          C  
ATOM   2328  CD1 LEU A 148      16.367  -3.473 -14.578  1.00  1.720          C  
ATOM   2329  CD2 LEU A 148      13.913  -3.464 -14.334  1.00  1.720          C  
ATOM   2330  H   LEU A 148      14.863  -3.753 -18.219  1.00  1.400          H  
ATOM   2331  HA  LEU A 148      12.977  -2.371 -16.680  1.00  1.500          H  
ATOM   2332 1HB  LEU A 148      15.973  -2.152 -16.773  1.00  2.060          H  
ATOM   2333 2HB  LEU A 148      14.974  -1.360 -15.560  1.00  2.060          H  
ATOM   2334  HG  LEU A 148      15.042  -4.364 -15.956  1.00  2.060          H  
ATOM   2335 1HD1 LEU A 148      16.392  -4.366 -13.960  1.00  2.060          H  
ATOM   2336 2HD1 LEU A 148      17.212  -3.488 -15.261  1.00  2.060          H  
ATOM   2337 3HD1 LEU A 148      16.422  -2.591 -13.942  1.00  2.060          H  
ATOM   2338 1HD2 LEU A 148      13.998  -4.347 -13.705  1.00  2.060          H  
ATOM   2339 2HD2 LEU A 148      13.974  -2.571 -13.706  1.00  2.060          H  
ATOM   2340 3HD2 LEU A 148      12.962  -3.480 -14.835  1.00  2.060          H  
ATOM   2341  N   CYS A 149      14.185  -0.361 -18.864  1.00  1.270          N  
ATOM   2342  CA  CYS A 149      13.954   1.001 -19.308  1.00  1.520          C  
ATOM   2343  C   CYS A 149      12.476   1.188 -19.725  1.00  1.520          C  
ATOM   2344  O   CYS A 149      12.025   2.308 -19.925  1.00  1.790          O  
ATOM   2345  CB  CYS A 149      14.887   1.365 -20.458  1.00  2.030          C  
ATOM   2346  SG  CYS A 149      14.558   0.475 -21.988  1.00  2.030          S  
ATOM   2347  H   CYS A 149      14.697  -1.011 -19.446  1.00  1.520          H  
ATOM   2348  HA  CYS A 149      14.167   1.675 -18.479  1.00  1.820          H  
ATOM   2349 1HB  CYS A 149      14.813   2.433 -20.656  1.00  2.430          H  
ATOM   2350 2HB  CYS A 149      15.914   1.162 -20.164  1.00  2.430          H  
ATOM   2351  HG  CYS A 149      13.320   0.945 -22.158  1.00  2.430          H  
ATOM   2352  N   LYS A 150      11.732   0.085 -19.884  1.00  1.400          N  
ATOM   2353  CA  LYS A 150      10.325   0.116 -20.270  1.00  1.600          C  
ATOM   2354  C   LYS A 150       9.397  -0.394 -19.160  1.00  1.430          C  
ATOM   2355  O   LYS A 150       8.235   0.004 -19.103  1.00  1.610          O  
ATOM   2356  CB  LYS A 150      10.098  -0.695 -21.544  1.00  2.160          C  
ATOM   2357  CG  LYS A 150      10.774  -0.113 -22.772  1.00  2.160          C  
ATOM   2358  CD  LYS A 150      10.502  -0.938 -24.018  1.00  2.160          C  
ATOM   2359  CE  LYS A 150      11.201  -0.336 -25.236  1.00  2.160          C  
ATOM   2360  NZ  LYS A 150      10.977  -1.146 -26.472  1.00  2.160          N  
ATOM   2361  H   LYS A 150      12.150  -0.824 -19.711  1.00  1.680          H  
ATOM   2362  HA  LYS A 150      10.051   1.150 -20.475  1.00  1.920          H  
ATOM   2363 1HB  LYS A 150      10.477  -1.709 -21.396  1.00  2.590          H  
ATOM   2364 2HB  LYS A 150       9.029  -0.770 -21.743  1.00  2.590          H  
ATOM   2365 1HG  LYS A 150      10.426   0.909 -22.925  1.00  2.590          H  
ATOM   2366 2HG  LYS A 150      11.828  -0.091 -22.604  1.00  2.590          H  
ATOM   2367 1HD  LYS A 150      10.867  -1.955 -23.861  1.00  2.590          H  
ATOM   2368 2HD  LYS A 150       9.428  -0.978 -24.203  1.00  2.590          H  
ATOM   2369 1HE  LYS A 150      10.822   0.671 -25.400  1.00  2.590          H  
ATOM   2370 2HE  LYS A 150      12.272  -0.282 -25.037  1.00  2.590          H  
ATOM   2371 1HZ  LYS A 150      11.456  -0.713 -27.250  1.00  2.590          H  
ATOM   2372 2HZ  LYS A 150      11.336  -2.080 -26.335  1.00  2.590          H  
ATOM   2373 3HZ  LYS A 150       9.988  -1.193 -26.672  1.00  2.590          H  
ATOM   2374  N   VAL A 151       9.894  -1.282 -18.287  1.00  1.200          N  
ATOM   2375  CA  VAL A 151       9.033  -1.879 -17.257  1.00  1.280          C  
ATOM   2376  C   VAL A 151       9.326  -1.321 -15.870  1.00  1.040          C  
ATOM   2377  O   VAL A 151       8.919  -1.905 -14.861  1.00  1.100          O  
ATOM   2378  CB  VAL A 151       9.144  -3.431 -17.191  1.00  1.760          C  
ATOM   2379  CG1 VAL A 151       8.719  -4.020 -18.517  1.00  1.760          C  
ATOM   2380  CG2 VAL A 151      10.511  -3.883 -16.787  1.00  1.760          C  
ATOM   2381  H   VAL A 151      10.855  -1.591 -18.415  1.00  1.440          H  
ATOM   2382  HA  VAL A 151       8.000  -1.637 -17.502  1.00  1.540          H  
ATOM   2383  HB  VAL A 151       8.457  -3.788 -16.449  1.00  2.110          H  
ATOM   2384 1HG1 VAL A 151       8.754  -5.099 -18.472  1.00  2.110          H  
ATOM   2385 2HG1 VAL A 151       7.704  -3.697 -18.744  1.00  2.110          H  
ATOM   2386 3HG1 VAL A 151       9.396  -3.671 -19.299  1.00  2.110          H  
ATOM   2387 1HG2 VAL A 151      10.531  -4.970 -16.732  1.00  2.110          H  
ATOM   2388 2HG2 VAL A 151      11.189  -3.559 -17.487  1.00  2.110          H  
ATOM   2389 3HG2 VAL A 151      10.765  -3.470 -15.820  1.00  2.110          H  
ATOM   2390  N   ALA A 152       9.978  -0.160 -15.805  1.00  1.000          N  
ATOM   2391  CA  ALA A 152      10.272   0.505 -14.528  1.00  1.070          C  
ATOM   2392  C   ALA A 152       9.019   1.176 -13.980  1.00  0.950          C  
ATOM   2393  O   ALA A 152       8.936   2.391 -13.883  1.00  1.260          O  
ATOM   2394  CB  ALA A 152      11.369   1.556 -14.687  1.00  1.470          C  
ATOM   2395  H   ALA A 152      10.283   0.246 -16.682  1.00  1.200          H  
ATOM   2396  HA  ALA A 152      10.597  -0.249 -13.810  1.00  1.280          H  
ATOM   2397 1HB  ALA A 152      11.573   2.032 -13.734  1.00  1.760          H  
ATOM   2398 2HB  ALA A 152      12.265   1.086 -15.040  1.00  1.760          H  
ATOM   2399 3HB  ALA A 152      11.050   2.310 -15.403  1.00  1.760          H  
ATOM   2400  N   ASN A 153       8.048   0.356 -13.634  1.00  0.660          N  
ATOM   2401  CA  ASN A 153       6.759   0.743 -13.100  1.00  0.560          C  
ATOM   2402  C   ASN A 153       6.796   0.668 -11.562  1.00  0.470          C  
ATOM   2403  O   ASN A 153       7.032  -0.425 -11.034  1.00  0.510          O  
ATOM   2404  CB  ASN A 153       5.662  -0.104 -13.683  1.00  0.820          C  
ATOM   2405  CG  ASN A 153       4.282   0.340 -13.234  1.00  0.820          C  
ATOM   2406  OD1 ASN A 153       4.058   0.507 -12.035  1.00  0.820          O  
ATOM   2407  ND2 ASN A 153       3.367   0.543 -14.156  1.00  0.820          N  
ATOM   2408  H   ASN A 153       8.246  -0.633 -13.782  1.00  0.790          H  
ATOM   2409  HA  ASN A 153       6.556   1.742 -13.438  1.00  0.670          H  
ATOM   2410 1HB  ASN A 153       5.713  -0.077 -14.775  1.00  0.990          H  
ATOM   2411 2HB  ASN A 153       5.833  -1.124 -13.369  1.00  0.990          H  
ATOM   2412 1HD2 ASN A 153       2.445   0.833 -13.888  1.00  0.990          H  
ATOM   2413 2HD2 ASN A 153       3.589   0.406 -15.126  1.00  0.990          H  
ATOM   2414  N   PRO A 154       6.591   1.776 -10.819  1.00  0.430          N  
ATOM   2415  CA  PRO A 154       6.656   1.885  -9.378  1.00  0.410          C  
ATOM   2416  C   PRO A 154       5.749   0.928  -8.626  1.00  0.400          C  
ATOM   2417  O   PRO A 154       5.909   0.784  -7.420  1.00  0.410          O  
ATOM   2418  CB  PRO A 154       6.241   3.314  -9.115  1.00  0.610          C  
ATOM   2419  CG  PRO A 154       6.522   4.019 -10.346  1.00  0.610          C  
ATOM   2420  CD  PRO A 154       6.364   3.048 -11.456  1.00  0.610          C  
ATOM   2421  HA  PRO A 154       7.675   1.716  -9.077  1.00  0.490          H  
ATOM   2422 1HB  PRO A 154       5.240   3.354  -8.732  1.00  0.740          H  
ATOM   2423 2HB  PRO A 154       6.869   3.733  -8.321  1.00  0.740          H  
ATOM   2424 1HG  PRO A 154       5.739   4.750 -10.432  1.00  0.740          H  
ATOM   2425 2HG  PRO A 154       7.487   4.531 -10.313  1.00  0.740          H  
ATOM   2426 1HD  PRO A 154       5.370   3.113 -11.919  1.00  0.740          H  
ATOM   2427 2HD  PRO A 154       7.191   3.273 -12.132  1.00  0.740          H  
ATOM   2428  N   SER A 155       4.787   0.261  -9.290  1.00  0.410          N  
ATOM   2429  CA  SER A 155       3.916  -0.705  -8.612  1.00  0.430          C  
ATOM   2430  C   SER A 155       4.750  -1.870  -8.034  1.00  0.400          C  
ATOM   2431  O   SER A 155       4.283  -2.625  -7.161  1.00  0.400          O  
ATOM   2432  CB  SER A 155       2.835  -1.212  -9.560  1.00  0.590          C  
ATOM   2433  OG  SER A 155       3.358  -1.966 -10.628  1.00  0.590          O  
ATOM   2434  H   SER A 155       4.653   0.378 -10.294  1.00  0.490          H  
ATOM   2435  HA  SER A 155       3.423  -0.194  -7.785  1.00  0.520          H  
ATOM   2436 1HB  SER A 155       2.121  -1.822  -9.002  1.00  0.710          H  
ATOM   2437 2HB  SER A 155       2.288  -0.361  -9.957  1.00  0.710          H  
ATOM   2438  HG  SER A 155       2.596  -2.168 -11.186  1.00  0.710          H  
ATOM   2439  N   SER A 156       6.031  -1.930  -8.452  1.00  0.400          N  
ATOM   2440  CA  SER A 156       7.034  -2.865  -7.979  1.00  0.420          C  
ATOM   2441  C   SER A 156       7.304  -2.605  -6.499  1.00  0.400          C  
ATOM   2442  O   SER A 156       7.793  -3.460  -5.774  1.00  0.450          O  
ATOM   2443  CB  SER A 156       8.307  -2.715  -8.781  1.00  0.580          C  
ATOM   2444  OG  SER A 156       8.915  -1.483  -8.536  1.00  0.580          O  
ATOM   2445  H   SER A 156       6.315  -1.275  -9.189  1.00  0.480          H  
ATOM   2446  HA  SER A 156       6.654  -3.876  -8.101  1.00  0.500          H  
ATOM   2447 1HB  SER A 156       8.991  -3.526  -8.533  1.00  0.700          H  
ATOM   2448 2HB  SER A 156       8.069  -2.792  -9.842  1.00  0.700          H  
ATOM   2449  HG  SER A 156       9.697  -1.470  -9.091  1.00  0.700          H  
ATOM   2450  N   HIS A 157       6.929  -1.429  -6.004  1.00  0.390          N  
ATOM   2451  CA  HIS A 157       7.111  -1.105  -4.607  1.00  0.430          C  
ATOM   2452  C   HIS A 157       6.229  -1.973  -3.729  1.00  0.410          C  
ATOM   2453  O   HIS A 157       6.592  -2.231  -2.574  1.00  0.450          O  
ATOM   2454  CB  HIS A 157       6.788   0.346  -4.340  1.00  0.590          C  
ATOM   2455  CG  HIS A 157       7.857   1.373  -4.709  1.00  0.590          C  
ATOM   2456  ND1 HIS A 157       9.040   1.471  -4.020  1.00  0.590          N  
ATOM   2457  CD2 HIS A 157       7.884   2.355  -5.624  1.00  0.590          C  
ATOM   2458  CE1 HIS A 157       9.749   2.470  -4.513  1.00  0.590          C  
ATOM   2459  NE2 HIS A 157       9.065   3.017  -5.478  1.00  0.590          N  
ATOM   2460  H   HIS A 157       6.526  -0.730  -6.625  1.00  0.470          H  
ATOM   2461  HA  HIS A 157       8.145  -1.278  -4.318  1.00  0.520          H  
ATOM   2462 1HB  HIS A 157       5.916   0.553  -4.923  1.00  0.700          H  
ATOM   2463 2HB  HIS A 157       6.512   0.474  -3.305  1.00  0.700          H  
ATOM   2464  HD1 HIS A 157       9.093   1.205  -3.049  1.00  0.700          H  
ATOM   2465  HD2 HIS A 157       7.185   2.681  -6.365  1.00  0.700          H  
ATOM   2466  HE1 HIS A 157      10.728   2.712  -4.101  1.00  0.700          H  
ATOM   2467  N   LEU A 158       5.073  -2.417  -4.244  1.00  0.420          N  
ATOM   2468  CA  LEU A 158       4.221  -3.292  -3.464  1.00  0.500          C  
ATOM   2469  C   LEU A 158       4.737  -4.708  -3.592  1.00  0.450          C  
ATOM   2470  O   LEU A 158       4.918  -5.399  -2.584  1.00  0.530          O  
ATOM   2471  CB  LEU A 158       2.748  -3.226  -3.906  1.00  0.670          C  
ATOM   2472  CG  LEU A 158       1.777  -4.230  -3.167  1.00  0.670          C  
ATOM   2473  CD1 LEU A 158       1.794  -3.989  -1.681  1.00  0.670          C  
ATOM   2474  CD2 LEU A 158       0.364  -4.078  -3.711  1.00  0.670          C  
ATOM   2475  H   LEU A 158       4.788  -2.193  -5.201  1.00  0.500          H  
ATOM   2476  HA  LEU A 158       4.288  -2.984  -2.428  1.00  0.600          H  
ATOM   2477 1HB  LEU A 158       2.377  -2.221  -3.739  1.00  0.800          H  
ATOM   2478 2HB  LEU A 158       2.698  -3.436  -4.979  1.00  0.800          H  
ATOM   2479  HG  LEU A 158       2.114  -5.255  -3.343  1.00  0.800          H  
ATOM   2480 1HD1 LEU A 158       1.149  -4.710  -1.206  1.00  0.800          H  
ATOM   2481 2HD1 LEU A 158       2.776  -4.139  -1.315  1.00  0.800          H  
ATOM   2482 3HD1 LEU A 158       1.460  -2.980  -1.451  1.00  0.800          H  
ATOM   2483 1HD2 LEU A 158      -0.279  -4.784  -3.207  1.00  0.800          H  
ATOM   2484 2HD2 LEU A 158      -0.003  -3.066  -3.540  1.00  0.800          H  
ATOM   2485 3HD2 LEU A 158       0.363  -4.289  -4.783  1.00  0.800          H  
ATOM   2486  N   SER A 159       5.015  -5.139  -4.837  1.00  0.470          N  
ATOM   2487  CA  SER A 159       5.484  -6.507  -5.058  1.00  0.560          C  
ATOM   2488  C   SER A 159       6.873  -6.754  -4.444  1.00  0.560          C  
ATOM   2489  O   SER A 159       7.224  -7.891  -4.143  1.00  0.750          O  
ATOM   2490  CB  SER A 159       5.455  -6.881  -6.529  1.00  0.750          C  
ATOM   2491  OG  SER A 159       6.383  -6.182  -7.285  1.00  0.750          O  
ATOM   2492  H   SER A 159       4.864  -4.507  -5.631  1.00  0.560          H  
ATOM   2493  HA  SER A 159       4.778  -7.171  -4.573  1.00  0.670          H  
ATOM   2494 1HB  SER A 159       5.637  -7.947  -6.634  1.00  0.900          H  
ATOM   2495 2HB  SER A 159       4.465  -6.681  -6.903  1.00  0.900          H  
ATOM   2496  HG  SER A 159       6.195  -6.416  -8.212  1.00  0.900          H  
ATOM   2497  N   VAL A 160       7.645  -5.688  -4.193  1.00  0.450          N  
ATOM   2498  CA  VAL A 160       8.946  -5.820  -3.557  1.00  0.500          C  
ATOM   2499  C   VAL A 160       8.926  -5.502  -2.031  1.00  0.460          C  
ATOM   2500  O   VAL A 160       9.528  -6.253  -1.265  1.00  0.500          O  
ATOM   2501  CB  VAL A 160      10.008  -5.003  -4.355  1.00  0.680          C  
ATOM   2502  CG1 VAL A 160      11.331  -5.031  -3.697  1.00  0.680          C  
ATOM   2503  CG2 VAL A 160      10.132  -5.603  -5.729  1.00  0.680          C  
ATOM   2504  H   VAL A 160       7.375  -4.778  -4.562  1.00  0.540          H  
ATOM   2505  HA  VAL A 160       9.245  -6.863  -3.656  1.00  0.600          H  
ATOM   2506  HB  VAL A 160       9.700  -3.966  -4.430  1.00  0.820          H  
ATOM   2507 1HG1 VAL A 160      12.063  -4.499  -4.263  1.00  0.820          H  
ATOM   2508 2HG1 VAL A 160      11.212  -4.569  -2.785  1.00  0.820          H  
ATOM   2509 3HG1 VAL A 160      11.667  -6.062  -3.582  1.00  0.820          H  
ATOM   2510 1HG2 VAL A 160      10.861  -5.043  -6.308  1.00  0.820          H  
ATOM   2511 2HG2 VAL A 160      10.454  -6.640  -5.639  1.00  0.820          H  
ATOM   2512 3HG2 VAL A 160       9.167  -5.570  -6.239  1.00  0.820          H  
ATOM   2513  N   VAL A 161       8.313  -4.393  -1.560  1.00  0.420          N  
ATOM   2514  CA  VAL A 161       8.344  -4.082  -0.115  1.00  0.430          C  
ATOM   2515  C   VAL A 161       7.005  -4.109   0.602  1.00  0.420          C  
ATOM   2516  O   VAL A 161       6.908  -4.682   1.695  1.00  0.490          O  
ATOM   2517  CB  VAL A 161       8.928  -2.704   0.161  1.00  0.600          C  
ATOM   2518  CG1 VAL A 161       8.870  -2.367   1.715  1.00  0.600          C  
ATOM   2519  CG2 VAL A 161      10.291  -2.688  -0.282  1.00  0.600          C  
ATOM   2520  H   VAL A 161       7.810  -3.749  -2.171  1.00  0.500          H  
ATOM   2521  HA  VAL A 161       8.991  -4.814   0.363  1.00  0.520          H  
ATOM   2522  HB  VAL A 161       8.351  -1.958  -0.379  1.00  0.720          H  
ATOM   2523 1HG1 VAL A 161       9.304  -1.389   1.902  1.00  0.720          H  
ATOM   2524 2HG1 VAL A 161       7.847  -2.357   2.079  1.00  0.720          H  
ATOM   2525 3HG1 VAL A 161       9.440  -3.111   2.267  1.00  0.720          H  
ATOM   2526 1HG2 VAL A 161      10.690  -1.734  -0.090  1.00  0.720          H  
ATOM   2527 2HG2 VAL A 161      10.828  -3.424   0.287  1.00  0.720          H  
ATOM   2528 3HG2 VAL A 161      10.353  -2.903  -1.344  1.00  0.720          H  
ATOM   2529  N   GLY A 162       5.996  -3.439   0.032  1.00  0.390          N  
ATOM   2530  CA  GLY A 162       4.711  -3.251   0.705  1.00  0.450          C  
ATOM   2531  C   GLY A 162       4.121  -4.566   1.192  1.00  0.460          C  
ATOM   2532  O   GLY A 162       3.519  -4.610   2.268  1.00  0.520          O  
ATOM   2533  H   GLY A 162       6.152  -3.011  -0.884  1.00  0.470          H  
ATOM   2534 1HA  GLY A 162       4.850  -2.578   1.551  1.00  0.540          H  
ATOM   2535 2HA  GLY A 162       4.018  -2.756   0.030  1.00  0.540          H  
ATOM   2536  N   ASN A 163       4.358  -5.652   0.456  1.00  0.520          N  
ATOM   2537  CA  ASN A 163       3.869  -6.966   0.843  1.00  0.620          C  
ATOM   2538  C   ASN A 163       4.360  -7.374   2.226  1.00  0.470          C  
ATOM   2539  O   ASN A 163       3.629  -8.021   2.989  1.00  0.500          O  
ATOM   2540  CB  ASN A 163       4.394  -7.990  -0.118  1.00  0.830          C  
ATOM   2541  CG  ASN A 163       3.805  -7.908  -1.411  1.00  0.830          C  
ATOM   2542  OD1 ASN A 163       2.747  -7.304  -1.623  1.00  0.830          O  
ATOM   2543  ND2 ASN A 163       4.458  -8.517  -2.324  1.00  0.830          N  
ATOM   2544  H   ASN A 163       4.804  -5.537  -0.463  1.00  0.620          H  
ATOM   2545  HA  ASN A 163       2.778  -6.954   0.851  1.00  0.740          H  
ATOM   2546 1HB  ASN A 163       5.476  -7.856  -0.228  1.00  0.990          H  
ATOM   2547 2HB  ASN A 163       4.241  -8.988   0.276  1.00  0.990          H  
ATOM   2548 1HD2 ASN A 163       4.130  -8.529  -3.264  1.00  0.990          H  
ATOM   2549 2HD2 ASN A 163       5.334  -8.985  -2.097  1.00  0.990          H  
ATOM   2550  N   PHE A 164       5.591  -6.977   2.566  1.00  0.420          N  
ATOM   2551  CA  PHE A 164       6.182  -7.327   3.838  1.00  0.420          C  
ATOM   2552  C   PHE A 164       5.521  -6.489   4.873  1.00  0.420          C  
ATOM   2553  O   PHE A 164       5.074  -7.002   5.881  1.00  0.460          O  
ATOM   2554  CB  PHE A 164       7.689  -7.111   3.800  1.00  0.590          C  
ATOM   2555  CG  PHE A 164       8.311  -8.132   2.935  1.00  0.590          C  
ATOM   2556  CD1 PHE A 164       8.506  -7.880   1.605  1.00  0.590          C  
ATOM   2557  CD2 PHE A 164       8.666  -9.361   3.431  1.00  0.590          C  
ATOM   2558  CE1 PHE A 164       9.019  -8.834   0.799  1.00  0.590          C  
ATOM   2559  CE2 PHE A 164       9.191 -10.329   2.626  1.00  0.590          C  
ATOM   2560  CZ  PHE A 164       9.353 -10.053   1.299  1.00  0.590          C  
ATOM   2561  H   PHE A 164       6.142  -6.404   1.930  1.00  0.500          H  
ATOM   2562  HA  PHE A 164       5.989  -8.370   4.059  1.00  0.500          H  
ATOM   2563 1HB  PHE A 164       7.924  -6.127   3.408  1.00  0.710          H  
ATOM   2564 2HB  PHE A 164       8.110  -7.189   4.801  1.00  0.710          H  
ATOM   2565  HD1 PHE A 164       8.231  -6.918   1.186  1.00  0.710          H  
ATOM   2566  HD2 PHE A 164       8.518  -9.552   4.464  1.00  0.710          H  
ATOM   2567  HE1 PHE A 164       9.150  -8.626  -0.270  1.00  0.710          H  
ATOM   2568  HE2 PHE A 164       9.466 -11.309   3.024  1.00  0.710          H  
ATOM   2569  HZ  PHE A 164       9.752 -10.794   0.625  1.00  0.710          H  
ATOM   2570  N   VAL A 165       5.310  -5.222   4.575  1.00  0.450          N  
ATOM   2571  CA  VAL A 165       4.678  -4.349   5.555  1.00  0.540          C  
ATOM   2572  C   VAL A 165       3.290  -4.872   5.899  1.00  0.530          C  
ATOM   2573  O   VAL A 165       2.869  -4.809   7.059  1.00  0.600          O  
ATOM   2574  CB  VAL A 165       4.632  -2.909   5.081  1.00  0.720          C  
ATOM   2575  CG1 VAL A 165       3.754  -2.060   6.114  1.00  0.720          C  
ATOM   2576  CG2 VAL A 165       6.133  -2.449   4.918  1.00  0.720          C  
ATOM   2577  H   VAL A 165       5.674  -4.877   3.680  1.00  0.540          H  
ATOM   2578  HA  VAL A 165       5.276  -4.358   6.458  1.00  0.650          H  
ATOM   2579  HB  VAL A 165       4.135  -2.846   4.113  1.00  0.860          H  
ATOM   2580 1HG1 VAL A 165       3.689  -1.036   5.840  1.00  0.860          H  
ATOM   2581 2HG1 VAL A 165       2.739  -2.455   6.160  1.00  0.860          H  
ATOM   2582 3HG1 VAL A 165       4.188  -2.114   7.097  1.00  0.860          H  
ATOM   2583 1HG2 VAL A 165       6.205  -1.457   4.567  1.00  0.860          H  
ATOM   2584 2HG2 VAL A 165       6.647  -2.522   5.852  1.00  0.860          H  
ATOM   2585 3HG2 VAL A 165       6.625  -3.100   4.198  1.00  0.860          H  
ATOM   2586  N   GLY A 166       2.561  -5.326   4.887  1.00  0.510          N  
ATOM   2587  CA  GLY A 166       1.245  -5.915   5.079  1.00  0.590          C  
ATOM   2588  C   GLY A 166       1.340  -7.085   6.050  1.00  0.550          C  
ATOM   2589  O   GLY A 166       0.595  -7.169   7.032  1.00  0.590          O  
ATOM   2590  H   GLY A 166       2.966  -5.271   3.947  1.00  0.610          H  
ATOM   2591 1HA  GLY A 166       0.541  -5.175   5.446  1.00  0.710          H  
ATOM   2592 2HA  GLY A 166       0.898  -6.280   4.122  1.00  0.710          H  
ATOM   2593  N   ALA A 167       2.238  -8.011   5.744  1.00  0.490          N  
ATOM   2594  CA  ALA A 167       2.477  -9.178   6.566  1.00  0.480          C  
ATOM   2595  C   ALA A 167       2.967  -8.794   7.986  1.00  0.490          C  
ATOM   2596  O   ALA A 167       2.667  -9.486   8.962  1.00  0.570          O  
ATOM   2597  CB  ALA A 167       3.431 -10.061   5.823  1.00  0.680          C  
ATOM   2598  H   ALA A 167       2.792  -7.897   4.885  1.00  0.590          H  
ATOM   2599  HA  ALA A 167       1.535  -9.705   6.687  1.00  0.580          H  
ATOM   2600 1HB  ALA A 167       3.603 -10.977   6.371  1.00  0.810          H  
ATOM   2601 2HB  ALA A 167       2.995 -10.281   4.861  1.00  0.810          H  
ATOM   2602 3HB  ALA A 167       4.359  -9.530   5.670  1.00  0.810          H  
ATOM   2603  N   ILE A 168       3.726  -7.706   8.100  1.00  0.460          N  
ATOM   2604  CA  ILE A 168       4.210  -7.199   9.376  1.00  0.500          C  
ATOM   2605  C   ILE A 168       3.015  -6.693  10.173  1.00  0.630          C  
ATOM   2606  O   ILE A 168       2.950  -6.911  11.378  1.00  0.700          O  
ATOM   2607  CB  ILE A 168       5.293  -6.136   9.211  1.00  0.680          C  
ATOM   2608  CG1 ILE A 168       6.507  -6.831   8.596  1.00  0.680          C  
ATOM   2609  CG2 ILE A 168       5.649  -5.582  10.605  1.00  0.680          C  
ATOM   2610  CD1 ILE A 168       7.525  -5.960   8.028  1.00  0.680          C  
ATOM   2611  H   ILE A 168       4.005  -7.229   7.246  1.00  0.550          H  
ATOM   2612  HA  ILE A 168       4.659  -8.023   9.918  1.00  0.600          H  
ATOM   2613  HB  ILE A 168       4.962  -5.343   8.555  1.00  0.820          H  
ATOM   2614 1HG1 ILE A 168       6.993  -7.418   9.348  1.00  0.820          H  
ATOM   2615 2HG1 ILE A 168       6.169  -7.494   7.838  1.00  0.820          H  
ATOM   2616 1HG2 ILE A 168       6.439  -4.864  10.543  1.00  0.820          H  
ATOM   2617 2HG2 ILE A 168       4.787  -5.102  11.064  1.00  0.820          H  
ATOM   2618 3HG2 ILE A 168       5.974  -6.404  11.223  1.00  0.820          H  
ATOM   2619 1HD1 ILE A 168       8.268  -6.576   7.625  1.00  0.820          H  
ATOM   2620 2HD1 ILE A 168       7.112  -5.357   7.236  1.00  0.820          H  
ATOM   2621 3HD1 ILE A 168       7.945  -5.332   8.784  1.00  0.820          H  
ATOM   2622  N   LEU A 169       2.080  -5.982   9.527  1.00  0.720          N  
ATOM   2623  CA  LEU A 169       0.875  -5.537  10.221  1.00  0.920          C  
ATOM   2624  C   LEU A 169       0.272  -6.765  10.928  1.00  1.010          C  
ATOM   2625  O   LEU A 169      -0.179  -6.668  12.064  1.00  1.180          O  
ATOM   2626  CB  LEU A 169      -0.175  -4.968   9.238  1.00  1.210          C  
ATOM   2627  CG  LEU A 169      -1.491  -4.328   9.841  1.00  1.210          C  
ATOM   2628  CD1 LEU A 169      -1.159  -3.031  10.622  1.00  1.210          C  
ATOM   2629  CD2 LEU A 169      -2.499  -4.072   8.714  1.00  1.210          C  
ATOM   2630  H   LEU A 169       2.232  -5.729   8.544  1.00  0.860          H  
ATOM   2631  HA  LEU A 169       1.152  -4.791  10.959  1.00  1.100          H  
ATOM   2632 1HB  LEU A 169       0.313  -4.231   8.599  1.00  1.450          H  
ATOM   2633 2HB  LEU A 169      -0.508  -5.779   8.606  1.00  1.450          H  
ATOM   2634  HG  LEU A 169      -1.925  -5.018  10.546  1.00  1.450          H  
ATOM   2635 1HD1 LEU A 169      -2.075  -2.613  11.039  1.00  1.450          H  
ATOM   2636 2HD1 LEU A 169      -0.468  -3.249  11.429  1.00  1.450          H  
ATOM   2637 3HD1 LEU A 169      -0.710  -2.304   9.942  1.00  1.450          H  
ATOM   2638 1HD2 LEU A 169      -3.410  -3.660   9.134  1.00  1.450          H  
ATOM   2639 2HD2 LEU A 169      -2.079  -3.372   7.996  1.00  1.450          H  
ATOM   2640 3HD2 LEU A 169      -2.731  -5.009   8.209  1.00  1.450          H  
ATOM   2641  N   ALA A 170       0.264  -7.936  10.260  1.00  1.030          N  
ATOM   2642  CA  ALA A 170      -0.231  -9.145  10.928  1.00  1.190          C  
ATOM   2643  C   ALA A 170       0.602  -9.471  12.157  1.00  1.070          C  
ATOM   2644  O   ALA A 170       0.073  -9.674  13.257  1.00  1.140          O  
ATOM   2645  CB  ALA A 170      -0.167 -10.366  10.006  1.00  1.600          C  
ATOM   2646  H   ALA A 170       0.572  -7.934   9.280  1.00  1.240          H  
ATOM   2647  HA  ALA A 170      -1.243  -8.955  11.243  1.00  1.430          H  
ATOM   2648 1HB  ALA A 170      -0.565 -11.223  10.537  1.00  1.920          H  
ATOM   2649 2HB  ALA A 170      -0.714 -10.207   9.112  1.00  1.920          H  
ATOM   2650 3HB  ALA A 170       0.829 -10.577   9.736  1.00  1.920          H  
ATOM   2651  N   ALA A 171       1.924  -9.409  11.986  1.00  1.060          N  
ATOM   2652  CA  ALA A 171       2.890  -9.705  13.041  1.00  1.210          C  
ATOM   2653  C   ALA A 171       2.699  -8.800  14.249  1.00  1.160          C  
ATOM   2654  O   ALA A 171       2.864  -9.227  15.385  1.00  1.250          O  
ATOM   2655  CB  ALA A 171       4.276  -9.563  12.509  1.00  1.630          C  
ATOM   2656  H   ALA A 171       2.265  -9.236  11.030  1.00  1.270          H  
ATOM   2657  HA  ALA A 171       2.738 -10.734  13.355  1.00  1.450          H  
ATOM   2658 1HB  ALA A 171       4.970  -9.815  13.274  1.00  1.960          H  
ATOM   2659 2HB  ALA A 171       4.402 -10.236  11.661  1.00  1.960          H  
ATOM   2660 3HB  ALA A 171       4.451  -8.556  12.202  1.00  1.960          H  
ATOM   2661  N   ARG A 172       2.308  -7.556  13.999  1.00  1.170          N  
ATOM   2662  CA  ARG A 172       2.031  -6.553  15.025  1.00  1.410          C  
ATOM   2663  C   ARG A 172       1.172  -7.113  16.151  1.00  1.340          C  
ATOM   2664  O   ARG A 172       1.327  -6.728  17.313  1.00  1.620          O  
ATOM   2665  CB  ARG A 172       1.262  -5.388  14.428  1.00  1.880          C  
ATOM   2666  CG  ARG A 172       0.952  -4.238  15.357  1.00  1.880          C  
ATOM   2667  CD  ARG A 172       0.218  -3.168  14.651  1.00  1.880          C  
ATOM   2668  NE  ARG A 172      -0.147  -2.099  15.556  1.00  1.880          N  
ATOM   2669  CZ  ARG A 172      -0.694  -0.920  15.197  1.00  1.880          C  
ATOM   2670  NH1 ARG A 172      -0.934  -0.644  13.933  1.00  1.880          N  
ATOM   2671  NH2 ARG A 172      -0.987  -0.030  16.132  1.00  1.880          N  
ATOM   2672  H   ARG A 172       2.258  -7.279  13.016  1.00  1.400          H  
ATOM   2673  HA  ARG A 172       2.978  -6.198  15.435  1.00  1.690          H  
ATOM   2674 1HB  ARG A 172       1.751  -5.037  13.529  1.00  2.250          H  
ATOM   2675 2HB  ARG A 172       0.292  -5.748  14.146  1.00  2.250          H  
ATOM   2676 1HG  ARG A 172       0.328  -4.581  16.179  1.00  2.250          H  
ATOM   2677 2HG  ARG A 172       1.874  -3.825  15.754  1.00  2.250          H  
ATOM   2678 1HD  ARG A 172       0.835  -2.757  13.858  1.00  2.250          H  
ATOM   2679 2HD  ARG A 172      -0.693  -3.588  14.227  1.00  2.250          H  
ATOM   2680  HE  ARG A 172       0.017  -2.256  16.544  1.00  2.250          H  
ATOM   2681 1HH1 ARG A 172      -0.713  -1.315  13.215  1.00  2.250          H  
ATOM   2682 2HH1 ARG A 172      -1.333   0.247  13.684  1.00  2.250          H  
ATOM   2683 1HH2 ARG A 172      -0.805  -0.239  17.104  1.00  2.250          H  
ATOM   2684 2HH2 ARG A 172      -1.395   0.857  15.880  1.00  2.250          H  
ATOM   2685  N   VAL A 173       0.194  -7.955  15.794  1.00  1.140          N  
ATOM   2686  CA  VAL A 173      -0.737  -8.503  16.763  1.00  1.240          C  
ATOM   2687  C   VAL A 173      -0.586 -10.023  16.923  1.00  1.080          C  
ATOM   2688  O   VAL A 173      -1.032 -10.595  17.921  1.00  1.360          O  
ATOM   2689  CB  VAL A 173      -2.179  -8.107  16.354  1.00  1.700          C  
ATOM   2690  CG1 VAL A 173      -2.343  -6.575  16.409  1.00  1.700          C  
ATOM   2691  CG2 VAL A 173      -2.462  -8.563  14.895  1.00  1.700          C  
ATOM   2692  H   VAL A 173       0.123  -8.266  14.822  1.00  1.370          H  
ATOM   2693  HA  VAL A 173      -0.530  -8.045  17.729  1.00  1.490          H  
ATOM   2694  HB  VAL A 173      -2.887  -8.565  17.044  1.00  2.040          H  
ATOM   2695 1HG1 VAL A 173      -3.360  -6.304  16.123  1.00  2.040          H  
ATOM   2696 2HG1 VAL A 173      -2.145  -6.226  17.422  1.00  2.040          H  
ATOM   2697 3HG1 VAL A 173      -1.645  -6.109  15.725  1.00  2.040          H  
ATOM   2698 1HG2 VAL A 173      -3.471  -8.277  14.626  1.00  2.040          H  
ATOM   2699 2HG2 VAL A 173      -1.765  -8.086  14.203  1.00  2.040          H  
ATOM   2700 3HG2 VAL A 173      -2.366  -9.644  14.807  1.00  2.040          H  
ATOM   2701  N   GLY A 174       0.073 -10.654  15.952  1.00  1.060          N  
ATOM   2702  CA  GLY A 174       0.356 -12.078  15.913  1.00  1.230          C  
ATOM   2703  C   GLY A 174       1.846 -12.365  16.135  1.00  1.020          C  
ATOM   2704  O   GLY A 174       2.445 -12.030  17.166  1.00  1.280          O  
ATOM   2705  H   GLY A 174       0.344 -10.124  15.126  1.00  1.270          H  
ATOM   2706 1HA  GLY A 174      -0.236 -12.590  16.671  1.00  1.480          H  
ATOM   2707 2HA  GLY A 174       0.050 -12.472  14.945  1.00  1.480          H  
ATOM   2708  N   TRP A 175       2.454 -13.034  15.164  1.00  1.100          N  
ATOM   2709  CA  TRP A 175       3.855 -13.394  15.271  1.00  1.150          C  
ATOM   2710  C   TRP A 175       4.823 -12.251  15.062  1.00  0.970          C  
ATOM   2711  O   TRP A 175       5.467 -12.155  14.021  1.00  0.870          O  
ATOM   2712  CB  TRP A 175       4.232 -14.509  14.298  1.00  1.590          C  
ATOM   2713  CG  TRP A 175       3.807 -15.871  14.696  1.00  1.590          C  
ATOM   2714  CD1 TRP A 175       2.712 -16.577  14.306  1.00  1.590          C  
ATOM   2715  CD2 TRP A 175       4.553 -16.736  15.587  1.00  1.590          C  
ATOM   2716  NE1 TRP A 175       2.723 -17.823  14.898  1.00  1.590          N  
ATOM   2717  CE2 TRP A 175       3.848 -17.932  15.683  1.00  1.590          C  
ATOM   2718  CE3 TRP A 175       5.756 -16.588  16.298  1.00  1.590          C  
ATOM   2719  CZ2 TRP A 175       4.302 -18.990  16.463  1.00  1.590          C  
ATOM   2720  CZ3 TRP A 175       6.209 -17.637  17.075  1.00  1.590          C  
ATOM   2721  CH2 TRP A 175       5.503 -18.811  17.158  1.00  1.590          C  
ATOM   2722  H   TRP A 175       1.930 -13.297  14.342  1.00  1.320          H  
ATOM   2723  HA  TRP A 175       4.017 -13.777  16.279  1.00  1.380          H  
ATOM   2724 1HB  TRP A 175       3.800 -14.295  13.323  1.00  1.910          H  
ATOM   2725 2HB  TRP A 175       5.308 -14.533  14.180  1.00  1.910          H  
ATOM   2726  HD1 TRP A 175       1.944 -16.219  13.624  1.00  1.910          H  
ATOM   2727  HE1 TRP A 175       2.023 -18.544  14.772  1.00  1.910          H  
ATOM   2728  HE3 TRP A 175       6.328 -15.665  16.240  1.00  1.910          H  
ATOM   2729  HZ2 TRP A 175       3.756 -19.930  16.539  1.00  1.910          H  
ATOM   2730  HZ3 TRP A 175       7.146 -17.502  17.619  1.00  1.910          H  
ATOM   2731  HH2 TRP A 175       5.892 -19.619  17.778  1.00  1.910          H  
ATOM   2732  N   VAL A 176       5.034 -11.476  16.109  1.00  1.000          N  
ATOM   2733  CA  VAL A 176       5.916 -10.309  16.068  1.00  0.910          C  
ATOM   2734  C   VAL A 176       7.274 -10.702  15.478  1.00  0.840          C  
ATOM   2735  O   VAL A 176       7.876  -9.917  14.738  1.00  0.730          O  
ATOM   2736  CB  VAL A 176       6.069  -9.689  17.467  1.00  1.310          C  
ATOM   2737  CG1 VAL A 176       7.167  -8.631  17.474  1.00  1.310          C  
ATOM   2738  CG2 VAL A 176       4.731  -9.037  17.860  1.00  1.310          C  
ATOM   2739  H   VAL A 176       4.425 -11.660  16.912  1.00  1.200          H  
ATOM   2740  HA  VAL A 176       5.460  -9.554  15.435  1.00  1.090          H  
ATOM   2741  HB  VAL A 176       6.335 -10.464  18.179  1.00  1.570          H  
ATOM   2742 1HG1 VAL A 176       7.251  -8.197  18.469  1.00  1.570          H  
ATOM   2743 2HG1 VAL A 176       8.124  -9.064  17.196  1.00  1.570          H  
ATOM   2744 3HG1 VAL A 176       6.904  -7.863  16.780  1.00  1.570          H  
ATOM   2745 1HG2 VAL A 176       4.815  -8.599  18.851  1.00  1.570          H  
ATOM   2746 2HG2 VAL A 176       4.475  -8.255  17.141  1.00  1.570          H  
ATOM   2747 3HG2 VAL A 176       3.937  -9.789  17.861  1.00  1.570          H  
ATOM   2748  N   GLU A 177       7.759 -11.896  15.831  1.00  0.940          N  
ATOM   2749  CA  GLU A 177       9.016 -12.425  15.317  1.00  0.920          C  
ATOM   2750  C   GLU A 177       8.979 -12.591  13.781  1.00  0.810          C  
ATOM   2751  O   GLU A 177      10.004 -12.398  13.115  1.00  0.770          O  
ATOM   2752  CB  GLU A 177       9.291 -13.767  15.960  1.00  1.300          C  
ATOM   2753  CG  GLU A 177       9.592 -13.717  17.441  1.00  1.300          C  
ATOM   2754  CD  GLU A 177       9.736 -15.079  17.963  1.00  1.300          C  
ATOM   2755  OE1 GLU A 177       9.462 -15.967  17.200  1.00  1.300          O  
ATOM   2756  OE2 GLU A 177      10.135 -15.273  19.087  1.00  1.300          O  
ATOM   2757  H   GLU A 177       7.222 -12.458  16.477  1.00  1.130          H  
ATOM   2758  HA  GLU A 177       9.816 -11.732  15.576  1.00  1.100          H  
ATOM   2759 1HB  GLU A 177       8.442 -14.429  15.796  1.00  1.560          H  
ATOM   2760 2HB  GLU A 177      10.148 -14.207  15.481  1.00  1.560          H  
ATOM   2761 1HG  GLU A 177      10.512 -13.161  17.601  1.00  1.560          H  
ATOM   2762 2HG  GLU A 177       8.788 -13.204  17.963  1.00  1.560          H  
ATOM   2763  N   ALA A 178       7.808 -12.987  13.218  1.00  0.800          N  
ATOM   2764  CA  ALA A 178       7.617 -13.107  11.767  1.00  0.720          C  
ATOM   2765  C   ALA A 178       7.784 -11.738  11.209  1.00  0.610          C  
ATOM   2766  O   ALA A 178       8.330 -11.547  10.129  1.00  0.540          O  
ATOM   2767  CB  ALA A 178       6.262 -13.677  11.396  1.00  1.040          C  
ATOM   2768  H   ALA A 178       6.998 -13.132  13.807  1.00  0.960          H  
ATOM   2769  HA  ALA A 178       8.383 -13.732  11.348  1.00  0.860          H  
ATOM   2770 1HB  ALA A 178       6.178 -13.722  10.311  1.00  1.250          H  
ATOM   2771 2HB  ALA A 178       6.167 -14.678  11.810  1.00  1.250          H  
ATOM   2772 3HB  ALA A 178       5.476 -13.045  11.784  1.00  1.250          H  
ATOM   2773  N   GLY A 179       7.311 -10.784  11.982  1.00  0.600          N  
ATOM   2774  CA  GLY A 179       7.400  -9.389  11.651  1.00  0.520          C  
ATOM   2775  C   GLY A 179       8.840  -9.026  11.419  1.00  0.510          C  
ATOM   2776  O   GLY A 179       9.184  -8.482  10.375  1.00  0.500          O  
ATOM   2777  H   GLY A 179       6.837 -11.097  12.840  1.00  0.720          H  
ATOM   2778 1HA  GLY A 179       6.794  -9.170  10.783  1.00  0.620          H  
ATOM   2779 2HA  GLY A 179       7.021  -8.819  12.481  1.00  0.620          H  
ATOM   2780  N   LYS A 180       9.689  -9.331  12.398  1.00  0.580          N  
ATOM   2781  CA  LYS A 180      11.116  -9.027  12.310  1.00  0.620          C  
ATOM   2782  C   LYS A 180      11.747  -9.698  11.083  1.00  0.610          C  
ATOM   2783  O   LYS A 180      12.571  -9.080  10.391  1.00  0.620          O  
ATOM   2784  CB  LYS A 180      11.791  -9.413  13.630  1.00  0.850          C  
ATOM   2785  CG  LYS A 180      11.357  -8.465  14.762  1.00  0.850          C  
ATOM   2786  CD  LYS A 180      11.915  -8.774  16.129  1.00  0.850          C  
ATOM   2787  CE  LYS A 180      11.346  -7.745  17.136  1.00  0.850          C  
ATOM   2788  NZ  LYS A 180      11.753  -8.018  18.540  1.00  0.850          N  
ATOM   2789  H   LYS A 180       9.282  -9.745  13.245  1.00  0.700          H  
ATOM   2790  HA  LYS A 180      11.231  -7.954  12.180  1.00  0.740          H  
ATOM   2791 1HB  LYS A 180      11.513 -10.430  13.903  1.00  1.020          H  
ATOM   2792 2HB  LYS A 180      12.872  -9.375  13.527  1.00  1.020          H  
ATOM   2793 1HG  LYS A 180      11.636  -7.449  14.498  1.00  1.020          H  
ATOM   2794 2HG  LYS A 180      10.269  -8.509  14.842  1.00  1.020          H  
ATOM   2795 1HD  LYS A 180      11.631  -9.784  16.434  1.00  1.020          H  
ATOM   2796 2HD  LYS A 180      13.002  -8.701  16.113  1.00  1.020          H  
ATOM   2797 1HE  LYS A 180      11.697  -6.750  16.855  1.00  1.020          H  
ATOM   2798 2HE  LYS A 180      10.255  -7.758  17.076  1.00  1.020          H  
ATOM   2799 1HZ  LYS A 180      11.346  -7.308  19.139  1.00  1.020          H  
ATOM   2800 2HZ  LYS A 180      11.416  -8.927  18.819  1.00  1.020          H  
ATOM   2801 3HZ  LYS A 180      12.756  -7.993  18.622  1.00  1.020          H  
ATOM   2802  N   PHE A 181      11.342 -10.944  10.792  1.00  0.600          N  
ATOM   2803  CA  PHE A 181      11.827 -11.643   9.602  1.00  0.610          C  
ATOM   2804  C   PHE A 181      11.480 -10.875   8.343  1.00  0.540          C  
ATOM   2805  O   PHE A 181      12.339 -10.536   7.528  1.00  0.560          O  
ATOM   2806  CB  PHE A 181      11.223 -13.043   9.494  1.00  0.850          C  
ATOM   2807  CG  PHE A 181      11.608 -13.785   8.247  1.00  0.850          C  
ATOM   2808  CD1 PHE A 181      12.786 -14.461   8.182  1.00  0.850          C  
ATOM   2809  CD2 PHE A 181      10.784 -13.788   7.126  1.00  0.850          C  
ATOM   2810  CE1 PHE A 181      13.163 -15.131   7.049  1.00  0.850          C  
ATOM   2811  CE2 PHE A 181      11.153 -14.458   5.981  1.00  0.850          C  
ATOM   2812  CZ  PHE A 181      12.355 -15.136   5.942  1.00  0.850          C  
ATOM   2813  H   PHE A 181      10.711 -11.419  11.449  1.00  0.720          H  
ATOM   2814  HA  PHE A 181      12.885 -11.731   9.652  1.00  0.730          H  
ATOM   2815 1HB  PHE A 181      11.533 -13.614  10.347  1.00  1.020          H  
ATOM   2816 2HB  PHE A 181      10.151 -12.984   9.523  1.00  1.020          H  
ATOM   2817  HD1 PHE A 181      13.418 -14.467   9.041  1.00  1.020          H  
ATOM   2818  HD2 PHE A 181       9.838 -13.251   7.155  1.00  1.020          H  
ATOM   2819  HE1 PHE A 181      14.099 -15.653   7.034  1.00  1.020          H  
ATOM   2820  HE2 PHE A 181      10.497 -14.447   5.116  1.00  1.020          H  
ATOM   2821  HZ  PHE A 181      12.660 -15.670   5.044  1.00  1.020          H  
ATOM   2822  N   LEU A 182      10.206 -10.570   8.208  1.00  0.480          N  
ATOM   2823  CA  LEU A 182       9.659  -9.899   7.056  1.00  0.460          C  
ATOM   2824  C   LEU A 182      10.248  -8.518   6.889  1.00  0.470          C  
ATOM   2825  O   LEU A 182      10.520  -8.085   5.767  1.00  0.480          O  
ATOM   2826  CB  LEU A 182       8.164  -9.797   7.295  1.00  0.650          C  
ATOM   2827  CG  LEU A 182       7.366 -11.106   7.261  1.00  0.650          C  
ATOM   2828  CD1 LEU A 182       6.040 -10.820   7.902  1.00  0.650          C  
ATOM   2829  CD2 LEU A 182       7.183 -11.575   5.818  1.00  0.650          C  
ATOM   2830  H   LEU A 182       9.564 -10.848   8.956  1.00  0.580          H  
ATOM   2831  HA  LEU A 182       9.887 -10.490   6.175  1.00  0.550          H  
ATOM   2832 1HB  LEU A 182       8.025  -9.376   8.281  1.00  0.780          H  
ATOM   2833 2HB  LEU A 182       7.729  -9.111   6.574  1.00  0.780          H  
ATOM   2834  HG  LEU A 182       7.870 -11.884   7.813  1.00  0.780          H  
ATOM   2835 1HD1 LEU A 182       5.420 -11.712   7.896  1.00  0.780          H  
ATOM   2836 2HD1 LEU A 182       6.190 -10.501   8.926  1.00  0.780          H  
ATOM   2837 3HD1 LEU A 182       5.577 -10.041   7.376  1.00  0.780          H  
ATOM   2838 1HD2 LEU A 182       6.592 -12.490   5.807  1.00  0.780          H  
ATOM   2839 2HD2 LEU A 182       6.666 -10.808   5.251  1.00  0.780          H  
ATOM   2840 3HD2 LEU A 182       8.147 -11.776   5.364  1.00  0.780          H  
ATOM   2841  N   TRP A 183      10.454  -7.834   8.010  1.00  0.490          N  
ATOM   2842  CA  TRP A 183      10.994  -6.495   8.040  1.00  0.510          C  
ATOM   2843  C   TRP A 183      12.380  -6.510   7.466  1.00  0.540          C  
ATOM   2844  O   TRP A 183      12.706  -5.722   6.580  1.00  0.560          O  
ATOM   2845  CB  TRP A 183      10.948  -5.941   9.448  1.00  0.710          C  
ATOM   2846  CG  TRP A 183      11.423  -4.610   9.502  1.00  0.710          C  
ATOM   2847  CD1 TRP A 183      10.712  -3.503   9.204  1.00  0.710          C  
ATOM   2848  CD2 TRP A 183      12.718  -4.170   9.894  1.00  0.710          C  
ATOM   2849  NE1 TRP A 183      11.474  -2.412   9.355  1.00  0.710          N  
ATOM   2850  CE2 TRP A 183      12.710  -2.794   9.798  1.00  0.710          C  
ATOM   2851  CE3 TRP A 183      13.876  -4.831  10.321  1.00  0.710          C  
ATOM   2852  CZ2 TRP A 183      13.797  -2.045  10.113  1.00  0.710          C  
ATOM   2853  CZ3 TRP A 183      14.984  -4.078  10.644  1.00  0.710          C  
ATOM   2854  CH2 TRP A 183      14.949  -2.716  10.548  1.00  0.710          C  
ATOM   2855  H   TRP A 183      10.181  -8.260   8.894  1.00  0.590          H  
ATOM   2856  HA  TRP A 183      10.389  -5.852   7.408  1.00  0.610          H  
ATOM   2857 1HB  TRP A 183       9.935  -5.973   9.827  1.00  0.850          H  
ATOM   2858 2HB  TRP A 183      11.554  -6.559  10.101  1.00  0.850          H  
ATOM   2859  HD1 TRP A 183       9.680  -3.499   8.876  1.00  0.850          H  
ATOM   2860  HE1 TRP A 183      11.170  -1.454   9.178  1.00  0.850          H  
ATOM   2861  HE3 TRP A 183      13.900  -5.916  10.402  1.00  0.850          H  
ATOM   2862  HZ2 TRP A 183      13.771  -0.973  10.028  1.00  0.850          H  
ATOM   2863  HZ3 TRP A 183      15.883  -4.595  10.979  1.00  0.850          H  
ATOM   2864  HH2 TRP A 183      15.840  -2.149  10.808  1.00  0.850          H  
ATOM   2865  N   ALA A 184      13.188  -7.472   7.879  1.00  0.560          N  
ATOM   2866  CA  ALA A 184      14.534  -7.554   7.363  1.00  0.610          C  
ATOM   2867  C   ALA A 184      14.567  -7.581   5.844  1.00  0.600          C  
ATOM   2868  O   ALA A 184      15.437  -6.949   5.215  1.00  0.630          O  
ATOM   2869  CB  ALA A 184      15.144  -8.825   7.840  1.00  0.830          C  
ATOM   2870  H   ALA A 184      12.887  -8.107   8.630  1.00  0.670          H  
ATOM   2871  HA  ALA A 184      15.095  -6.690   7.712  1.00  0.730          H  
ATOM   2872 1HB  ALA A 184      16.124  -8.907   7.440  1.00  1.000          H  
ATOM   2873 2HB  ALA A 184      15.157  -8.831   8.924  1.00  1.000          H  
ATOM   2874 3HB  ALA A 184      14.561  -9.649   7.484  1.00  1.000          H  
ATOM   2875  N   ILE A 185      13.610  -8.295   5.257  1.00  0.580          N  
ATOM   2876  CA  ILE A 185      13.567  -8.390   3.821  1.00  0.600          C  
ATOM   2877  C   ILE A 185      13.090  -7.048   3.289  1.00  0.580          C  
ATOM   2878  O   ILE A 185      13.697  -6.511   2.366  1.00  0.610          O  
ATOM   2879  CB  ILE A 185      12.643  -9.502   3.287  1.00  0.830          C  
ATOM   2880  CG1 ILE A 185      13.187 -10.915   3.478  1.00  0.830          C  
ATOM   2881  CG2 ILE A 185      12.553  -9.331   1.799  1.00  0.830          C  
ATOM   2882  CD1 ILE A 185      13.375 -11.400   4.887  1.00  0.830          C  
ATOM   2883  H   ILE A 185      12.948  -8.811   5.853  1.00  0.700          H  
ATOM   2884  HA  ILE A 185      14.572  -8.570   3.446  1.00  0.720          H  
ATOM   2885  HB  ILE A 185      11.663  -9.440   3.747  1.00  1.000          H  
ATOM   2886 1HG1 ILE A 185      12.479 -11.578   3.015  1.00  1.000          H  
ATOM   2887 2HG1 ILE A 185      14.120 -10.986   2.947  1.00  1.000          H  
ATOM   2888 1HG2 ILE A 185      11.952 -10.104   1.382  1.00  1.000          H  
ATOM   2889 2HG2 ILE A 185      12.121  -8.372   1.539  1.00  1.000          H  
ATOM   2890 3HG2 ILE A 185      13.551  -9.405   1.368  1.00  1.000          H  
ATOM   2891 1HD1 ILE A 185      13.724 -12.418   4.885  1.00  1.000          H  
ATOM   2892 2HD1 ILE A 185      14.089 -10.802   5.425  1.00  1.000          H  
ATOM   2893 3HD1 ILE A 185      12.416 -11.368   5.374  1.00  1.000          H  
ATOM   2894  N   GLY A 186      12.017  -6.498   3.878  1.00  0.560          N  
ATOM   2895  CA  GLY A 186      11.429  -5.230   3.451  1.00  0.600          C  
ATOM   2896  C   GLY A 186      12.446  -4.079   3.426  1.00  0.640          C  
ATOM   2897  O   GLY A 186      12.381  -3.224   2.540  1.00  0.690          O  
ATOM   2898  H   GLY A 186      11.568  -7.009   4.645  1.00  0.670          H  
ATOM   2899 1HA  GLY A 186      10.972  -5.354   2.470  1.00  0.720          H  
ATOM   2900 2HA  GLY A 186      10.622  -4.980   4.140  1.00  0.720          H  
ATOM   2901  N   VAL A 187      13.390  -4.062   4.371  1.00  0.690          N  
ATOM   2902  CA  VAL A 187      14.430  -3.030   4.413  1.00  0.760          C  
ATOM   2903  C   VAL A 187      15.356  -3.146   3.216  1.00  0.710          C  
ATOM   2904  O   VAL A 187      15.624  -2.157   2.519  1.00  0.710          O  
ATOM   2905  CB  VAL A 187      15.268  -3.161   5.700  1.00  1.040          C  
ATOM   2906  CG1 VAL A 187      16.510  -2.235   5.669  1.00  1.040          C  
ATOM   2907  CG2 VAL A 187      14.418  -2.803   6.869  1.00  1.040          C  
ATOM   2908  H   VAL A 187      13.323  -4.775   5.107  1.00  0.830          H  
ATOM   2909  HA  VAL A 187      13.948  -2.053   4.397  1.00  0.910          H  
ATOM   2910  HB  VAL A 187      15.611  -4.196   5.802  1.00  1.240          H  
ATOM   2911 1HG1 VAL A 187      17.067  -2.363   6.598  1.00  1.240          H  
ATOM   2912 2HG1 VAL A 187      17.162  -2.492   4.835  1.00  1.240          H  
ATOM   2913 3HG1 VAL A 187      16.213  -1.209   5.572  1.00  1.240          H  
ATOM   2914 1HG2 VAL A 187      15.015  -2.922   7.755  1.00  1.240          H  
ATOM   2915 2HG2 VAL A 187      14.079  -1.781   6.786  1.00  1.240          H  
ATOM   2916 3HG2 VAL A 187      13.559  -3.454   6.920  1.00  1.240          H  
ATOM   2917  N   ALA A 188      15.868  -4.354   2.993  1.00  0.720          N  
ATOM   2918  CA  ALA A 188      16.742  -4.594   1.863  1.00  0.780          C  
ATOM   2919  C   ALA A 188      16.016  -4.340   0.551  1.00  0.720          C  
ATOM   2920  O   ALA A 188      16.599  -3.834  -0.421  1.00  0.770          O  
ATOM   2921  CB  ALA A 188      17.241  -5.994   1.910  1.00  1.070          C  
ATOM   2922  H   ALA A 188      15.633  -5.121   3.636  1.00  0.860          H  
ATOM   2923  HA  ALA A 188      17.582  -3.905   1.927  1.00  0.940          H  
ATOM   2924 1HB  ALA A 188      17.905  -6.135   1.070  1.00  1.280          H  
ATOM   2925 2HB  ALA A 188      17.776  -6.161   2.844  1.00  1.280          H  
ATOM   2926 3HB  ALA A 188      16.397  -6.687   1.845  1.00  1.280          H  
ATOM   2927  N   HIS A 189      14.735  -4.697   0.542  1.00  0.670          N  
ATOM   2928  CA  HIS A 189      13.883  -4.522  -0.595  1.00  0.740          C  
ATOM   2929  C   HIS A 189      13.637  -3.040  -0.882  1.00  0.740          C  
ATOM   2930  O   HIS A 189      13.742  -2.627  -2.035  1.00  0.820          O  
ATOM   2931  CB  HIS A 189      12.648  -5.386  -0.451  1.00  1.010          C  
ATOM   2932  CG  HIS A 189      12.891  -6.808  -0.880  1.00  1.010          C  
ATOM   2933  ND1 HIS A 189      11.862  -7.680  -1.144  1.00  1.010          N  
ATOM   2934  CD2 HIS A 189      14.042  -7.496  -1.098  1.00  1.010          C  
ATOM   2935  CE1 HIS A 189      12.357  -8.848  -1.510  1.00  1.010          C  
ATOM   2936  NE2 HIS A 189      13.685  -8.767  -1.489  1.00  1.010          N  
ATOM   2937  H   HIS A 189      14.339  -5.142   1.370  1.00  0.800          H  
ATOM   2938  HA  HIS A 189      14.392  -4.921  -1.455  1.00  0.890          H  
ATOM   2939 1HB  HIS A 189      12.375  -5.413   0.585  1.00  1.210          H  
ATOM   2940 2HB  HIS A 189      11.844  -5.003  -0.927  1.00  1.210          H  
ATOM   2941  HD1 HIS A 189      10.913  -7.361  -1.344  1.00  1.210          H  
ATOM   2942  HD2 HIS A 189      15.095  -7.225  -1.020  1.00  1.210          H  
ATOM   2943  HE1 HIS A 189      11.686  -9.675  -1.760  1.00  1.210          H  
ATOM   2944  N   TYR A 190      13.442  -2.199   0.153  1.00  0.700          N  
ATOM   2945  CA  TYR A 190      13.332  -0.754  -0.084  1.00  0.740          C  
ATOM   2946  C   TYR A 190      14.494  -0.279  -0.870  1.00  0.700          C  
ATOM   2947  O   TYR A 190      14.330   0.394  -1.889  1.00  0.770          O  
ATOM   2948  CB  TYR A 190      13.239   0.063   1.216  1.00  1.020          C  
ATOM   2949  CG  TYR A 190      13.583   1.611   1.037  1.00  1.020          C  
ATOM   2950  CD1 TYR A 190      12.793   2.508   0.320  1.00  1.020          C  
ATOM   2951  CD2 TYR A 190      14.730   2.109   1.660  1.00  1.020          C  
ATOM   2952  CE1 TYR A 190      13.143   3.837   0.227  1.00  1.020          C  
ATOM   2953  CE2 TYR A 190      15.064   3.450   1.562  1.00  1.020          C  
ATOM   2954  CZ  TYR A 190      14.269   4.302   0.843  1.00  1.020          C  
ATOM   2955  OH  TYR A 190      14.586   5.629   0.744  1.00  1.020          O  
ATOM   2956  H   TYR A 190      13.295  -2.570   1.093  1.00  0.840          H  
ATOM   2957  HA  TYR A 190      12.449  -0.556  -0.674  1.00  0.890          H  
ATOM   2958 1HB  TYR A 190      12.235  -0.028   1.631  1.00  1.220          H  
ATOM   2959 2HB  TYR A 190      13.924  -0.353   1.949  1.00  1.220          H  
ATOM   2960  HD1 TYR A 190      11.926   2.188  -0.181  1.00  1.220          H  
ATOM   2961  HD2 TYR A 190      15.368   1.436   2.236  1.00  1.220          H  
ATOM   2962  HE1 TYR A 190      12.524   4.523  -0.344  1.00  1.220          H  
ATOM   2963  HE2 TYR A 190      15.960   3.828   2.057  1.00  1.220          H  
ATOM   2964  HH  TYR A 190      14.061   6.034   0.044  1.00  1.220          H  
ATOM   2965  N   ILE A 191      15.682  -0.656  -0.458  1.00  0.680          N  
ATOM   2966  CA  ILE A 191      16.826  -0.185  -1.178  1.00  0.760          C  
ATOM   2967  C   ILE A 191      16.834  -0.627  -2.637  1.00  0.820          C  
ATOM   2968  O   ILE A 191      17.036   0.200  -3.527  1.00  0.880          O  
ATOM   2969  CB  ILE A 191      18.103  -0.653  -0.484  1.00  1.030          C  
ATOM   2970  CG1 ILE A 191      18.230   0.084   0.869  1.00  1.030          C  
ATOM   2971  CG2 ILE A 191      19.278  -0.412  -1.385  1.00  1.030          C  
ATOM   2972  CD1 ILE A 191      19.261  -0.500   1.808  1.00  1.030          C  
ATOM   2973  H   ILE A 191      15.764  -1.226   0.396  1.00  0.820          H  
ATOM   2974  HA  ILE A 191      16.810   0.902  -1.157  1.00  0.910          H  
ATOM   2975  HB  ILE A 191      18.036  -1.717  -0.255  1.00  1.240          H  
ATOM   2976 1HG1 ILE A 191      18.488   1.122   0.676  1.00  1.240          H  
ATOM   2977 2HG1 ILE A 191      17.266   0.058   1.376  1.00  1.240          H  
ATOM   2978 1HG2 ILE A 191      20.146  -0.723  -0.877  1.00  1.240          H  
ATOM   2979 2HG2 ILE A 191      19.195  -0.970  -2.312  1.00  1.240          H  
ATOM   2980 3HG2 ILE A 191      19.327   0.625  -1.617  1.00  1.240          H  
ATOM   2981 1HD1 ILE A 191      19.273   0.084   2.729  1.00  1.240          H  
ATOM   2982 2HD1 ILE A 191      18.996  -1.534   2.038  1.00  1.240          H  
ATOM   2983 3HD1 ILE A 191      20.243  -0.471   1.361  1.00  1.240          H  
ATOM   2984  N   VAL A 192      16.600  -1.902  -2.931  1.00  0.850          N  
ATOM   2985  CA  VAL A 192      16.710  -2.254  -4.342  1.00  0.960          C  
ATOM   2986  C   VAL A 192      15.615  -1.659  -5.219  1.00  0.960          C  
ATOM   2987  O   VAL A 192      15.910  -1.242  -6.350  1.00  1.040          O  
ATOM   2988  CB  VAL A 192      16.795  -3.794  -4.539  1.00  1.300          C  
ATOM   2989  CG1 VAL A 192      15.465  -4.499  -4.291  1.00  1.300          C  
ATOM   2990  CG2 VAL A 192      17.271  -4.097  -5.940  1.00  1.300          C  
ATOM   2991  H   VAL A 192      16.426  -2.581  -2.179  1.00  1.020          H  
ATOM   2992  HA  VAL A 192      17.642  -1.839  -4.701  1.00  1.150          H  
ATOM   2993  HB  VAL A 192      17.507  -4.174  -3.810  1.00  1.560          H  
ATOM   2994 1HG1 VAL A 192      15.588  -5.575  -4.405  1.00  1.560          H  
ATOM   2995 2HG1 VAL A 192      15.156  -4.277  -3.311  1.00  1.560          H  
ATOM   2996 3HG1 VAL A 192      14.710  -4.164  -4.994  1.00  1.560          H  
ATOM   2997 1HG2 VAL A 192      17.377  -5.156  -6.048  1.00  1.560          H  
ATOM   2998 2HG2 VAL A 192      16.557  -3.722  -6.658  1.00  1.560          H  
ATOM   2999 3HG2 VAL A 192      18.203  -3.633  -6.113  1.00  1.560          H  
ATOM   3000  N   VAL A 193      14.378  -1.569  -4.726  1.00  0.910          N  
ATOM   3001  CA  VAL A 193      13.327  -1.028  -5.575  1.00  1.000          C  
ATOM   3002  C   VAL A 193      13.459   0.481  -5.718  1.00  0.850          C  
ATOM   3003  O   VAL A 193      13.311   1.013  -6.821  1.00  0.840          O  
ATOM   3004  CB  VAL A 193      11.921  -1.460  -5.067  1.00  1.360          C  
ATOM   3005  CG1 VAL A 193      11.528  -0.789  -3.749  1.00  1.360          C  
ATOM   3006  CG2 VAL A 193      10.885  -1.159  -6.124  1.00  1.360          C  
ATOM   3007  H   VAL A 193      14.183  -1.911  -3.775  1.00  1.090          H  
ATOM   3008  HA  VAL A 193      13.449  -1.467  -6.565  1.00  1.200          H  
ATOM   3009  HB  VAL A 193      11.949  -2.492  -4.893  1.00  1.640          H  
ATOM   3010 1HG1 VAL A 193      10.554  -1.158  -3.433  1.00  1.640          H  
ATOM   3011 2HG1 VAL A 193      12.252  -1.021  -2.999  1.00  1.640          H  
ATOM   3012 3HG1 VAL A 193      11.476   0.271  -3.868  1.00  1.640          H  
ATOM   3013 1HG2 VAL A 193       9.918  -1.500  -5.793  1.00  1.640          H  
ATOM   3014 2HG2 VAL A 193      10.844  -0.097  -6.301  1.00  1.640          H  
ATOM   3015 3HG2 VAL A 193      11.145  -1.669  -7.046  1.00  1.640          H  
ATOM   3016  N   PHE A 194      13.797   1.169  -4.625  1.00  0.800          N  
ATOM   3017  CA  PHE A 194      13.959   2.604  -4.630  1.00  0.740          C  
ATOM   3018  C   PHE A 194      15.055   3.026  -5.580  1.00  0.730          C  
ATOM   3019  O   PHE A 194      14.829   3.867  -6.449  1.00  0.720          O  
ATOM   3020  CB  PHE A 194      14.215   3.092  -3.208  1.00  1.060          C  
ATOM   3021  CG  PHE A 194      14.485   4.540  -3.055  1.00  1.060          C  
ATOM   3022  CD1 PHE A 194      13.499   5.458  -3.286  1.00  1.060          C  
ATOM   3023  CD2 PHE A 194      15.709   4.987  -2.615  1.00  1.060          C  
ATOM   3024  CE1 PHE A 194      13.734   6.800  -3.118  1.00  1.060          C  
ATOM   3025  CE2 PHE A 194      15.937   6.329  -2.427  1.00  1.060          C  
ATOM   3026  CZ  PHE A 194      14.954   7.236  -2.685  1.00  1.060          C  
ATOM   3027  H   PHE A 194      13.930   0.689  -3.732  1.00  0.960          H  
ATOM   3028  HA  PHE A 194      13.028   3.048  -4.981  1.00  0.890          H  
ATOM   3029 1HB  PHE A 194      13.365   2.830  -2.589  1.00  1.270          H  
ATOM   3030 2HB  PHE A 194      15.073   2.555  -2.806  1.00  1.270          H  
ATOM   3031  HD1 PHE A 194      12.528   5.105  -3.614  1.00  1.270          H  
ATOM   3032  HD2 PHE A 194      16.500   4.265  -2.407  1.00  1.270          H  
ATOM   3033  HE1 PHE A 194      12.944   7.516  -3.320  1.00  1.270          H  
ATOM   3034  HE2 PHE A 194      16.908   6.674  -2.069  1.00  1.270          H  
ATOM   3035  HZ  PHE A 194      15.144   8.300  -2.541  1.00  1.270          H  
ATOM   3036  N   VAL A 195      16.241   2.424  -5.462  1.00  0.810          N  
ATOM   3037  CA  VAL A 195      17.341   2.835  -6.317  1.00  0.860          C  
ATOM   3038  C   VAL A 195      17.001   2.561  -7.781  1.00  0.860          C  
ATOM   3039  O   VAL A 195      17.272   3.398  -8.654  1.00  0.910          O  
ATOM   3040  CB  VAL A 195      18.655   2.089  -5.966  1.00  1.180          C  
ATOM   3041  CG1 VAL A 195      19.757   2.451  -7.004  1.00  1.180          C  
ATOM   3042  CG2 VAL A 195      19.119   2.426  -4.541  1.00  1.180          C  
ATOM   3043  H   VAL A 195      16.389   1.706  -4.746  1.00  0.970          H  
ATOM   3044  HA  VAL A 195      17.492   3.903  -6.195  1.00  1.030          H  
ATOM   3045  HB  VAL A 195      18.475   1.010  -6.032  1.00  1.420          H  
ATOM   3046 1HG1 VAL A 195      20.655   1.918  -6.763  1.00  1.420          H  
ATOM   3047 2HG1 VAL A 195      19.452   2.183  -8.013  1.00  1.420          H  
ATOM   3048 3HG1 VAL A 195      19.956   3.525  -6.964  1.00  1.420          H  
ATOM   3049 1HG2 VAL A 195      20.033   1.869  -4.323  1.00  1.420          H  
ATOM   3050 2HG2 VAL A 195      19.306   3.456  -4.448  1.00  1.420          H  
ATOM   3051 3HG2 VAL A 195      18.356   2.154  -3.826  1.00  1.420          H  
ATOM   3052  N   THR A 196      16.441   1.379  -8.072  1.00  0.850          N  
ATOM   3053  CA  THR A 196      16.133   1.008  -9.440  1.00  0.900          C  
ATOM   3054  C   THR A 196      15.215   1.992 -10.131  1.00  0.860          C  
ATOM   3055  O   THR A 196      15.532   2.483 -11.217  1.00  0.940          O  
ATOM   3056  CB  THR A 196      15.423  -0.355  -9.475  1.00  1.240          C  
ATOM   3057  OG1 THR A 196      16.282  -1.332  -8.914  1.00  1.240          O  
ATOM   3058  CG2 THR A 196      15.060  -0.755 -10.938  1.00  1.240          C  
ATOM   3059  H   THR A 196      16.249   0.697  -7.335  1.00  1.020          H  
ATOM   3060  HA  THR A 196      17.065   0.953  -9.997  1.00  1.080          H  
ATOM   3061  HB  THR A 196      14.511  -0.302  -8.883  1.00  1.490          H  
ATOM   3062  HG1 THR A 196      16.345  -1.185  -7.952  1.00  1.490          H  
ATOM   3063 1HG2 THR A 196      14.558  -1.712 -10.930  1.00  1.490          H  
ATOM   3064 2HG2 THR A 196      14.397  -0.020 -11.390  1.00  1.490          H  
ATOM   3065 3HG2 THR A 196      15.967  -0.833 -11.528  1.00  1.490          H  
ATOM   3066  N   LEU A 197      14.069   2.262  -9.524  1.00  0.810          N  
ATOM   3067  CA  LEU A 197      13.092   3.150 -10.115  1.00  0.830          C  
ATOM   3068  C   LEU A 197      13.571   4.582 -10.157  1.00  0.820          C  
ATOM   3069  O   LEU A 197      13.390   5.283 -11.151  1.00  0.850          O  
ATOM   3070  CB  LEU A 197      11.826   3.073  -9.305  1.00  1.150          C  
ATOM   3071  CG  LEU A 197      11.057   1.797  -9.332  1.00  1.150          C  
ATOM   3072  CD1 LEU A 197      10.128   1.880  -8.225  1.00  1.150          C  
ATOM   3073  CD2 LEU A 197      10.283   1.642 -10.671  1.00  1.150          C  
ATOM   3074  H   LEU A 197      13.868   1.828  -8.612  1.00  0.970          H  
ATOM   3075  HA  LEU A 197      12.908   2.821 -11.139  1.00  1.000          H  
ATOM   3076 1HB  LEU A 197      12.076   3.292  -8.262  1.00  1.380          H  
ATOM   3077 2HB  LEU A 197      11.150   3.835  -9.672  1.00  1.380          H  
ATOM   3078  HG  LEU A 197      11.718   0.944  -9.176  1.00  1.380          H  
ATOM   3079 1HD1 LEU A 197       9.536   0.975  -8.161  1.00  1.380          H  
ATOM   3080 2HD1 LEU A 197      10.704   1.993  -7.312  1.00  1.380          H  
ATOM   3081 3HD1 LEU A 197       9.487   2.746  -8.350  1.00  1.380          H  
ATOM   3082 1HD2 LEU A 197       9.694   0.721 -10.649  1.00  1.380          H  
ATOM   3083 2HD2 LEU A 197       9.613   2.493 -10.819  1.00  1.380          H  
ATOM   3084 3HD2 LEU A 197      10.976   1.595 -11.496  1.00  1.380          H  
ATOM   3085  N   TYR A 198      14.227   5.027  -9.080  1.00  0.830          N  
ATOM   3086  CA  TYR A 198      14.682   6.397  -8.986  1.00  0.920          C  
ATOM   3087  C   TYR A 198      15.554   6.695 -10.202  1.00  0.920          C  
ATOM   3088  O   TYR A 198      15.390   7.730 -10.843  1.00  0.980          O  
ATOM   3089  CB  TYR A 198      15.463   6.608  -7.680  1.00  1.250          C  
ATOM   3090  CG  TYR A 198      15.792   8.021  -7.361  1.00  1.250          C  
ATOM   3091  CD1 TYR A 198      14.979   8.685  -6.450  1.00  1.250          C  
ATOM   3092  CD2 TYR A 198      16.841   8.678  -7.961  1.00  1.250          C  
ATOM   3093  CE1 TYR A 198      15.227   9.989  -6.132  1.00  1.250          C  
ATOM   3094  CE2 TYR A 198      17.093   9.992  -7.643  1.00  1.250          C  
ATOM   3095  CZ  TYR A 198      16.290  10.645  -6.732  1.00  1.250          C  
ATOM   3096  OH  TYR A 198      16.538  11.945  -6.417  1.00  1.250          O  
ATOM   3097  H   TYR A 198      14.376   4.425  -8.268  1.00  1.000          H  
ATOM   3098  HA  TYR A 198      13.825   7.063  -9.011  1.00  1.100          H  
ATOM   3099 1HB  TYR A 198      14.886   6.226  -6.854  1.00  1.500          H  
ATOM   3100 2HB  TYR A 198      16.391   6.034  -7.713  1.00  1.500          H  
ATOM   3101  HD1 TYR A 198      14.143   8.163  -5.984  1.00  1.500          H  
ATOM   3102  HD2 TYR A 198      17.469   8.162  -8.681  1.00  1.500          H  
ATOM   3103  HE1 TYR A 198      14.592  10.509  -5.413  1.00  1.500          H  
ATOM   3104  HE2 TYR A 198      17.924  10.519  -8.112  1.00  1.500          H  
ATOM   3105  HH  TYR A 198      17.355  12.220  -6.840  1.00  1.500          H  
ATOM   3106  N   GLN A 199      16.490   5.783 -10.516  1.00  0.920          N  
ATOM   3107  CA  GLN A 199      17.372   5.953 -11.665  1.00  1.020          C  
ATOM   3108  C   GLN A 199      16.790   5.600 -13.033  1.00  0.980          C  
ATOM   3109  O   GLN A 199      17.088   6.289 -14.009  1.00  1.160          O  
ATOM   3110  CB  GLN A 199      18.621   5.121 -11.477  1.00  1.390          C  
ATOM   3111  CG  GLN A 199      19.480   5.578 -10.379  1.00  1.390          C  
ATOM   3112  CD  GLN A 199      19.959   6.996 -10.600  1.00  1.390          C  
ATOM   3113  OE1 GLN A 199      20.247   7.370 -11.734  1.00  1.390          O  
ATOM   3114  NE2 GLN A 199      20.058   7.776  -9.549  1.00  1.390          N  
ATOM   3115  H   GLN A 199      16.603   4.963  -9.912  1.00  1.100          H  
ATOM   3116  HA  GLN A 199      17.647   7.004 -11.708  1.00  1.220          H  
ATOM   3117 1HB  GLN A 199      18.327   4.091 -11.256  1.00  1.670          H  
ATOM   3118 2HB  GLN A 199      19.202   5.108 -12.398  1.00  1.670          H  
ATOM   3119 1HG  GLN A 199      18.932   5.533  -9.439  1.00  1.670          H  
ATOM   3120 2HG  GLN A 199      20.326   4.913 -10.351  1.00  1.670          H  
ATOM   3121 1HE2 GLN A 199      20.378   8.718  -9.650  1.00  1.670          H  
ATOM   3122 2HE2 GLN A 199      19.833   7.417  -8.649  1.00  1.670          H  
ATOM   3123  N   ARG A 200      15.942   4.572 -13.137  1.00  0.880          N  
ATOM   3124  CA  ARG A 200      15.411   4.222 -14.449  1.00  0.940          C  
ATOM   3125  C   ARG A 200      14.308   5.149 -14.929  1.00  0.940          C  
ATOM   3126  O   ARG A 200      14.206   5.402 -16.127  1.00  1.030          O  
ATOM   3127  CB  ARG A 200      14.872   2.799 -14.515  1.00  1.290          C  
ATOM   3128  CG  ARG A 200      15.877   1.703 -14.916  1.00  1.290          C  
ATOM   3129  CD  ARG A 200      16.765   1.294 -13.808  1.00  1.290          C  
ATOM   3130  NE  ARG A 200      17.661   0.198 -14.184  1.00  1.290          N  
ATOM   3131  CZ  ARG A 200      18.622  -0.335 -13.388  1.00  1.290          C  
ATOM   3132  NH1 ARG A 200      18.815   0.136 -12.178  1.00  1.290          N  
ATOM   3133  NH2 ARG A 200      19.367  -1.328 -13.834  1.00  1.290          N  
ATOM   3134  H   ARG A 200      15.705   3.996 -12.325  1.00  1.060          H  
ATOM   3135  HA  ARG A 200      16.230   4.292 -15.165  1.00  1.130          H  
ATOM   3136 1HB  ARG A 200      14.448   2.526 -13.548  1.00  1.550          H  
ATOM   3137 2HB  ARG A 200      14.062   2.764 -15.241  1.00  1.550          H  
ATOM   3138 1HG  ARG A 200      15.323   0.840 -15.252  1.00  1.550          H  
ATOM   3139 2HG  ARG A 200      16.499   2.070 -15.734  1.00  1.550          H  
ATOM   3140 1HD  ARG A 200      17.366   2.140 -13.479  1.00  1.550          H  
ATOM   3141 2HD  ARG A 200      16.150   0.948 -13.005  1.00  1.550          H  
ATOM   3142  HE  ARG A 200      17.541  -0.198 -15.105  1.00  1.550          H  
ATOM   3143 1HH1 ARG A 200      18.244   0.899 -11.842  1.00  1.550          H  
ATOM   3144 2HH1 ARG A 200      19.524  -0.265 -11.580  1.00  1.550          H  
ATOM   3145 1HH2 ARG A 200      19.207  -1.694 -14.759  1.00  1.550          H  
ATOM   3146 2HH2 ARG A 200      20.092  -1.726 -13.246  1.00  1.550          H  
ATOM   3147  N   LEU A 201      13.460   5.666 -14.046  1.00  0.920          N  
ATOM   3148  CA  LEU A 201      12.373   6.483 -14.554  1.00  1.010          C  
ATOM   3149  C   LEU A 201      12.855   7.713 -15.338  1.00  0.990          C  
ATOM   3150  O   LEU A 201      12.346   7.946 -16.433  1.00  1.110          O  
ATOM   3151  CB  LEU A 201      11.436   6.907 -13.411  1.00  1.380          C  
ATOM   3152  CG  LEU A 201      10.588   5.845 -12.766  1.00  1.380          C  
ATOM   3153  CD1 LEU A 201       9.959   6.449 -11.559  1.00  1.380          C  
ATOM   3154  CD2 LEU A 201       9.537   5.368 -13.708  1.00  1.380          C  
ATOM   3155  H   LEU A 201      13.540   5.469 -13.042  1.00  1.100          H  
ATOM   3156  HA  LEU A 201      11.808   5.873 -15.255  1.00  1.210          H  
ATOM   3157 1HB  LEU A 201      11.998   7.301 -12.600  1.00  1.650          H  
ATOM   3158 2HB  LEU A 201      10.773   7.695 -13.777  1.00  1.650          H  
ATOM   3159  HG  LEU A 201      11.202   5.002 -12.447  1.00  1.650          H  
ATOM   3160 1HD1 LEU A 201       9.351   5.697 -11.087  1.00  1.650          H  
ATOM   3161 2HD1 LEU A 201      10.740   6.784 -10.879  1.00  1.650          H  
ATOM   3162 3HD1 LEU A 201       9.344   7.300 -11.848  1.00  1.650          H  
ATOM   3163 1HD2 LEU A 201       8.925   4.645 -13.193  1.00  1.650          H  
ATOM   3164 2HD2 LEU A 201       8.928   6.210 -14.018  1.00  1.650          H  
ATOM   3165 3HD2 LEU A 201       9.979   4.906 -14.577  1.00  1.650          H  
ATOM   3166  N   PRO A 202      13.907   8.454 -14.920  1.00  0.900          N  
ATOM   3167  CA  PRO A 202      14.451   9.585 -15.624  1.00  0.970          C  
ATOM   3168  C   PRO A 202      14.893   9.313 -17.048  1.00  0.980          C  
ATOM   3169  O   PRO A 202      14.982  10.276 -17.827  1.00  1.080          O  
ATOM   3170  CB  PRO A 202      15.645   9.995 -14.758  1.00  1.460          C  
ATOM   3171  CG  PRO A 202      15.284   9.574 -13.411  1.00  1.460          C  
ATOM   3172  CD  PRO A 202      14.501   8.311 -13.583  1.00  1.460          C  
ATOM   3173  HA  PRO A 202      13.699  10.373 -15.621  1.00  1.160          H  
ATOM   3174 1HB  PRO A 202      16.553   9.490 -15.113  1.00  1.750          H  
ATOM   3175 2HB  PRO A 202      15.810  11.077 -14.836  1.00  1.750          H  
ATOM   3176 1HG  PRO A 202      16.184   9.407 -12.794  1.00  1.750          H  
ATOM   3177 2HG  PRO A 202      14.721  10.359 -12.926  1.00  1.750          H  
ATOM   3178 1HD  PRO A 202      15.153   7.524 -13.534  1.00  1.750          H  
ATOM   3179 2HD  PRO A 202      13.793   8.289 -12.796  1.00  1.750          H  
ATOM   3180  N   THR A 203      15.113   8.051 -17.459  1.00  0.970          N  
ATOM   3181  CA  THR A 203      15.602   7.917 -18.820  1.00  1.100          C  
ATOM   3182  C   THR A 203      14.738   7.104 -19.786  1.00  1.260          C  
ATOM   3183  O   THR A 203      15.248   6.543 -20.759  1.00  1.720          O  
ATOM   3184  CB  THR A 203      17.007   7.271 -18.728  1.00  1.490          C  
ATOM   3185  OG1 THR A 203      17.637   7.298 -20.002  1.00  1.490          O  
ATOM   3186  CG2 THR A 203      16.916   5.836 -18.226  1.00  1.490          C  
ATOM   3187  H   THR A 203      14.954   7.222 -16.877  1.00  1.160          H  
ATOM   3188  HA  THR A 203      15.713   8.904 -19.260  1.00  1.320          H  
ATOM   3189  HB  THR A 203      17.610   7.842 -18.026  1.00  1.790          H  
ATOM   3190  HG1 THR A 203      17.861   8.235 -20.174  1.00  1.790          H  
ATOM   3191 1HG2 THR A 203      17.913   5.423 -18.161  1.00  1.790          H  
ATOM   3192 2HG2 THR A 203      16.460   5.831 -17.242  1.00  1.790          H  
ATOM   3193 3HG2 THR A 203      16.322   5.228 -18.902  1.00  1.790          H  
ATOM   3194  N   ASN A 204      13.417   7.238 -19.659  1.00  1.510          N  
ATOM   3195  CA  ASN A 204      12.505   6.699 -20.668  1.00  1.840          C  
ATOM   3196  C   ASN A 204      11.069   7.048 -20.317  1.00  1.860          C  
ATOM   3197  O   ASN A 204      10.745   7.367 -19.175  1.00  2.730          O  
ATOM   3198  CB  ASN A 204      12.638   5.186 -20.828  1.00  2.440          C  
ATOM   3199  CG  ASN A 204      12.340   4.709 -22.265  1.00  2.440          C  
ATOM   3200  OD1 ASN A 204      11.461   5.259 -22.950  1.00  2.440          O  
ATOM   3201  ND2 ASN A 204      13.066   3.726 -22.724  1.00  2.440          N  
ATOM   3202  H   ASN A 204      13.046   7.657 -18.798  1.00  1.810          H  
ATOM   3203  HA  ASN A 204      12.727   7.167 -21.626  1.00  2.210          H  
ATOM   3204 1HB  ASN A 204      13.610   4.820 -20.521  1.00  2.930          H  
ATOM   3205 2HB  ASN A 204      11.910   4.727 -20.166  1.00  2.930          H  
ATOM   3206 1HD2 ASN A 204      12.920   3.388 -23.650  1.00  2.930          H  
ATOM   3207 2HD2 ASN A 204      13.775   3.322 -22.148  1.00  2.930          H  
ATOM   3208  N   GLU A 205      10.158   6.804 -21.237  1.00  1.630          N  
ATOM   3209  CA  GLU A 205       8.743   6.977 -20.951  1.00  1.830          C  
ATOM   3210  C   GLU A 205       8.203   5.663 -20.417  1.00  1.910          C  
ATOM   3211  O   GLU A 205       7.380   5.005 -21.048  1.00  2.600          O  
ATOM   3212  CB  GLU A 205       7.983   7.412 -22.205  1.00  2.480          C  
ATOM   3213  CG  GLU A 205       8.421   8.777 -22.753  1.00  2.480          C  
ATOM   3214  CD  GLU A 205       7.656   9.215 -23.989  1.00  2.480          C  
ATOM   3215  OE1 GLU A 205       6.862   8.451 -24.485  1.00  2.480          O  
ATOM   3216  OE2 GLU A 205       7.874  10.318 -24.432  1.00  2.480          O  
ATOM   3217  H   GLU A 205      10.463   6.479 -22.148  1.00  1.960          H  
ATOM   3218  HA  GLU A 205       8.621   7.741 -20.183  1.00  2.200          H  
ATOM   3219 1HB  GLU A 205       8.123   6.669 -22.990  1.00  2.980          H  
ATOM   3220 2HB  GLU A 205       6.916   7.462 -21.983  1.00  2.980          H  
ATOM   3221 1HG  GLU A 205       8.278   9.521 -21.970  1.00  2.980          H  
ATOM   3222 2HG  GLU A 205       9.484   8.738 -22.983  1.00  2.980          H  
ATOM   3223  N   ALA A 206       8.702   5.270 -19.245  1.00  2.030          N  
ATOM   3224  CA  ALA A 206       8.308   3.995 -18.652  1.00  2.780          C  
ATOM   3225  C   ALA A 206       6.808   3.991 -18.386  1.00  2.260          C  
ATOM   3226  O   ALA A 206       6.144   2.962 -18.511  1.00  2.390          O  
ATOM   3227  CB  ALA A 206       9.087   3.725 -17.372  1.00  3.590          C  
ATOM   3228  H   ALA A 206       9.381   5.900 -18.807  1.00  2.440          H  
ATOM   3229  HA  ALA A 206       8.528   3.199 -19.366  1.00  3.340          H  
ATOM   3230 1HB  ALA A 206       8.785   2.757 -16.959  1.00  4.310          H  
ATOM   3231 2HB  ALA A 206      10.157   3.708 -17.592  1.00  4.310          H  
ATOM   3232 3HB  ALA A 206       8.878   4.504 -16.653  1.00  4.310          H  
ATOM   3233  N   LEU A 207       6.273   5.139 -17.965  1.00  1.850          N  
ATOM   3234  CA  LEU A 207       4.851   5.234 -17.704  1.00  1.440          C  
ATOM   3235  C   LEU A 207       4.256   6.292 -18.649  1.00  1.350          C  
ATOM   3236  O   LEU A 207       4.896   7.327 -18.877  1.00  1.430          O  
ATOM   3237  CB  LEU A 207       4.599   5.728 -16.266  1.00  2.180          C  
ATOM   3238  CG  LEU A 207       4.895   4.854 -15.006  1.00  2.180          C  
ATOM   3239  CD1 LEU A 207       4.067   3.633 -14.975  1.00  2.180          C  
ATOM   3240  CD2 LEU A 207       6.335   4.463 -14.957  1.00  2.180          C  
ATOM   3241  H   LEU A 207       6.865   5.951 -17.858  1.00  2.220          H  
ATOM   3242  HA  LEU A 207       4.408   4.262 -17.864  1.00  1.730          H  
ATOM   3243 1HB  LEU A 207       5.169   6.646 -16.133  1.00  2.620          H  
ATOM   3244 2HB  LEU A 207       3.541   5.971 -16.202  1.00  2.620          H  
ATOM   3245  HG  LEU A 207       4.655   5.462 -14.128  1.00  2.620          H  
ATOM   3246 1HD1 LEU A 207       4.292   3.102 -14.069  1.00  2.620          H  
ATOM   3247 2HD1 LEU A 207       3.040   3.897 -14.982  1.00  2.620          H  
ATOM   3248 3HD1 LEU A 207       4.289   3.003 -15.836  1.00  2.620          H  
ATOM   3249 1HD2 LEU A 207       6.523   3.930 -14.082  1.00  2.620          H  
ATOM   3250 2HD2 LEU A 207       6.582   3.835 -15.769  1.00  2.620          H  
ATOM   3251 3HD2 LEU A 207       6.950   5.347 -14.980  1.00  2.620          H  
ATOM   3252  N   PRO A 208       3.059   6.088 -19.219  1.00  1.310          N  
ATOM   3253  CA  PRO A 208       2.308   7.088 -19.952  1.00  1.380          C  
ATOM   3254  C   PRO A 208       1.601   7.977 -18.941  1.00  1.310          C  
ATOM   3255  O   PRO A 208       1.164   7.446 -17.920  1.00  1.210          O  
ATOM   3256  CB  PRO A 208       1.353   6.226 -20.781  1.00  2.070          C  
ATOM   3257  CG  PRO A 208       1.118   4.991 -19.917  1.00  2.070          C  
ATOM   3258  CD  PRO A 208       2.434   4.762 -19.175  1.00  2.070          C  
ATOM   3259  HA  PRO A 208       2.991   7.672 -20.591  1.00  1.660          H  
ATOM   3260 1HB  PRO A 208       0.427   6.783 -20.986  1.00  2.480          H  
ATOM   3261 2HB  PRO A 208       1.806   5.988 -21.758  1.00  2.480          H  
ATOM   3262 1HG  PRO A 208       0.270   5.153 -19.234  1.00  2.480          H  
ATOM   3263 2HG  PRO A 208       0.849   4.138 -20.561  1.00  2.480          H  
ATOM   3264 1HD  PRO A 208       2.211   4.489 -18.139  1.00  2.480          H  
ATOM   3265 2HD  PRO A 208       3.061   4.012 -19.693  1.00  2.480          H  
ATOM   3266  N   MET A 209       1.403   9.263 -19.254  1.00  1.440          N  
ATOM   3267  CA  MET A 209       0.631  10.229 -18.431  1.00  1.460          C  
ATOM   3268  C   MET A 209      -0.274   9.677 -17.322  1.00  1.390          C  
ATOM   3269  O   MET A 209      -0.123  10.008 -16.144  1.00  1.340          O  
ATOM   3270  CB  MET A 209      -0.181  11.185 -19.288  1.00  2.040          C  
ATOM   3271  CG  MET A 209       0.630  12.198 -20.093  1.00  2.040          C  
ATOM   3272  SD  MET A 209       1.733  13.250 -19.049  1.00  2.040          S  
ATOM   3273  CE  MET A 209       0.636  14.219 -17.978  1.00  2.040          C  
ATOM   3274  H   MET A 209       1.821   9.603 -20.108  1.00  1.730          H  
ATOM   3275  HA  MET A 209       1.363  10.842 -17.916  1.00  1.750          H  
ATOM   3276 1HB  MET A 209      -0.794  10.617 -19.987  1.00  2.440          H  
ATOM   3277 2HB  MET A 209      -0.847  11.733 -18.648  1.00  2.440          H  
ATOM   3278 1HG  MET A 209       1.239  11.684 -20.831  1.00  2.440          H  
ATOM   3279 2HG  MET A 209      -0.060  12.854 -20.625  1.00  2.440          H  
ATOM   3280 1HE  MET A 209       1.237  14.875 -17.338  1.00  2.440          H  
ATOM   3281 2HE  MET A 209      -0.038  14.825 -18.584  1.00  2.440          H  
ATOM   3282 3HE  MET A 209       0.058  13.553 -17.342  1.00  2.440          H  
ATOM   3283  N   GLU A 210      -1.266   8.883 -17.707  1.00  1.440          N  
ATOM   3284  CA  GLU A 210      -2.283   8.357 -16.799  1.00  1.470          C  
ATOM   3285  C   GLU A 210      -1.729   7.615 -15.600  1.00  1.290          C  
ATOM   3286  O   GLU A 210      -2.348   7.591 -14.535  1.00  1.300          O  
ATOM   3287  CB  GLU A 210      -3.213   7.392 -17.527  1.00  2.050          C  
ATOM   3288  CG  GLU A 210      -4.395   6.953 -16.676  1.00  2.050          C  
ATOM   3289  CD  GLU A 210      -5.429   6.200 -17.412  1.00  2.050          C  
ATOM   3290  OE1 GLU A 210      -5.167   5.745 -18.497  1.00  2.050          O  
ATOM   3291  OE2 GLU A 210      -6.527   6.119 -16.896  1.00  2.050          O  
ATOM   3292  H   GLU A 210      -1.315   8.631 -18.682  1.00  1.730          H  
ATOM   3293  HA  GLU A 210      -2.865   9.200 -16.429  1.00  1.760          H  
ATOM   3294 1HB  GLU A 210      -3.555   7.817 -18.449  1.00  2.460          H  
ATOM   3295 2HB  GLU A 210      -2.652   6.491 -17.782  1.00  2.460          H  
ATOM   3296 1HG  GLU A 210      -4.019   6.295 -15.901  1.00  2.460          H  
ATOM   3297 2HG  GLU A 210      -4.835   7.818 -16.186  1.00  2.460          H  
ATOM   3298  N   LEU A 211      -0.607   6.952 -15.777  1.00  1.150          N  
ATOM   3299  CA  LEU A 211      -0.022   6.166 -14.724  1.00  1.000          C  
ATOM   3300  C   LEU A 211       1.112   6.896 -14.029  1.00  0.880          C  
ATOM   3301  O   LEU A 211       1.829   6.314 -13.223  1.00  0.820          O  
ATOM   3302  CB  LEU A 211       0.467   4.828 -15.267  1.00  1.460          C  
ATOM   3303  CG  LEU A 211      -0.581   3.902 -15.929  1.00  1.460          C  
ATOM   3304  CD1 LEU A 211       0.133   2.638 -16.396  1.00  1.460          C  
ATOM   3305  CD2 LEU A 211      -1.723   3.578 -14.956  1.00  1.460          C  
ATOM   3306  H   LEU A 211      -0.114   7.031 -16.668  1.00  1.380          H  
ATOM   3307  HA  LEU A 211      -0.783   5.981 -13.972  1.00  1.200          H  
ATOM   3308 1HB  LEU A 211       1.233   5.037 -16.006  1.00  1.750          H  
ATOM   3309 2HB  LEU A 211       0.906   4.281 -14.446  1.00  1.750          H  
ATOM   3310  HG  LEU A 211      -0.996   4.394 -16.811  1.00  1.750          H  
ATOM   3311 1HD1 LEU A 211      -0.581   1.981 -16.890  1.00  1.750          H  
ATOM   3312 2HD1 LEU A 211       0.918   2.895 -17.090  1.00  1.750          H  
ATOM   3313 3HD1 LEU A 211       0.564   2.126 -15.535  1.00  1.750          H  
ATOM   3314 1HD2 LEU A 211      -2.434   2.920 -15.451  1.00  1.750          H  
ATOM   3315 2HD2 LEU A 211      -1.320   3.079 -14.076  1.00  1.750          H  
ATOM   3316 3HD2 LEU A 211      -2.240   4.484 -14.659  1.00  1.750          H  
ATOM   3317  N   HIS A 212       1.275   8.188 -14.279  1.00  0.910          N  
ATOM   3318  CA  HIS A 212       2.318   8.910 -13.573  1.00  0.880          C  
ATOM   3319  C   HIS A 212       2.035   8.948 -12.060  1.00  0.810          C  
ATOM   3320  O   HIS A 212       2.980   8.850 -11.288  1.00  0.760          O  
ATOM   3321  CB  HIS A 212       2.569  10.294 -14.169  1.00  1.240          C  
ATOM   3322  CG  HIS A 212       3.234  10.236 -15.482  1.00  1.240          C  
ATOM   3323  ND1 HIS A 212       3.592  11.353 -16.189  1.00  1.240          N  
ATOM   3324  CD2 HIS A 212       3.605   9.189 -16.220  1.00  1.240          C  
ATOM   3325  CE1 HIS A 212       4.184  10.971 -17.318  1.00  1.240          C  
ATOM   3326  NE2 HIS A 212       4.200   9.661 -17.348  1.00  1.240          N  
ATOM   3327  H   HIS A 212       0.688   8.682 -14.958  1.00  1.090          H  
ATOM   3328  HA  HIS A 212       3.259   8.365 -13.677  1.00  1.060          H  
ATOM   3329 1HB  HIS A 212       1.644  10.853 -14.264  1.00  1.490          H  
ATOM   3330 2HB  HIS A 212       3.229  10.823 -13.529  1.00  1.490          H  
ATOM   3331  HD2 HIS A 212       3.464   8.172 -15.969  1.00  1.490          H  
ATOM   3332  HE1 HIS A 212       4.584  11.626 -18.092  1.00  1.490          H  
ATOM   3333  HE2 HIS A 212       4.586   9.043 -18.080  1.00  1.490          H  
ATOM   3334  N   PRO A 213       0.766   8.990 -11.566  1.00  0.830          N  
ATOM   3335  CA  PRO A 213       0.441   8.916 -10.154  1.00  0.820          C  
ATOM   3336  C   PRO A 213       0.975   7.658  -9.500  1.00  0.690          C  
ATOM   3337  O   PRO A 213       1.061   7.598  -8.272  1.00  0.660          O  
ATOM   3338  CB  PRO A 213      -1.084   8.944 -10.138  1.00  1.230          C  
ATOM   3339  CG  PRO A 213      -1.456   9.714 -11.377  1.00  1.230          C  
ATOM   3340  CD  PRO A 213      -0.425   9.314 -12.403  1.00  1.230          C  
ATOM   3341  HA  PRO A 213       0.829   9.783  -9.640  1.00  0.980          H  
ATOM   3342 1HB  PRO A 213      -1.484   7.909 -10.142  1.00  1.480          H  
ATOM   3343 2HB  PRO A 213      -1.408   9.388  -9.204  1.00  1.480          H  
ATOM   3344 1HG  PRO A 213      -2.477   9.437 -11.698  1.00  1.480          H  
ATOM   3345 2HG  PRO A 213      -1.471  10.784 -11.170  1.00  1.480          H  
ATOM   3346 1HD  PRO A 213      -0.835   8.431 -12.866  1.00  1.480          H  
ATOM   3347 2HD  PRO A 213      -0.238  10.131 -13.109  1.00  1.480          H  
ATOM   3348  N   VAL A 214       1.328   6.630 -10.272  1.00  0.640          N  
ATOM   3349  CA  VAL A 214       1.851   5.405  -9.702  1.00  0.590          C  
ATOM   3350  C   VAL A 214       3.166   5.712  -8.938  1.00  0.540          C  
ATOM   3351  O   VAL A 214       3.547   4.968  -8.032  1.00  0.520          O  
ATOM   3352  CB  VAL A 214       1.989   4.337 -10.819  1.00  0.850          C  
ATOM   3353  CG1 VAL A 214       2.642   3.073 -10.319  1.00  0.850          C  
ATOM   3354  CG2 VAL A 214       0.581   4.031 -11.376  1.00  0.850          C  
ATOM   3355  H   VAL A 214       1.294   6.680 -11.291  1.00  0.770          H  
ATOM   3356  HA  VAL A 214       1.127   5.023  -8.985  1.00  0.710          H  
ATOM   3357  HB  VAL A 214       2.623   4.728 -11.611  1.00  1.020          H  
ATOM   3358 1HG1 VAL A 214       2.713   2.366 -11.129  1.00  1.020          H  
ATOM   3359 2HG1 VAL A 214       3.590   3.293  -9.975  1.00  1.020          H  
ATOM   3360 3HG1 VAL A 214       2.052   2.641  -9.515  1.00  1.020          H  
ATOM   3361 1HG2 VAL A 214       0.658   3.300 -12.178  1.00  1.020          H  
ATOM   3362 2HG2 VAL A 214      -0.042   3.631 -10.578  1.00  1.020          H  
ATOM   3363 3HG2 VAL A 214       0.125   4.938 -11.761  1.00  1.020          H  
ATOM   3364  N   TYR A 215       3.813   6.862  -9.252  1.00  0.570          N  
ATOM   3365  CA  TYR A 215       5.054   7.350  -8.645  1.00  0.560          C  
ATOM   3366  C   TYR A 215       4.896   7.584  -7.144  1.00  0.520          C  
ATOM   3367  O   TYR A 215       5.889   7.687  -6.422  1.00  0.520          O  
ATOM   3368  CB  TYR A 215       5.490   8.685  -9.285  1.00  0.790          C  
ATOM   3369  CG  TYR A 215       5.928   8.647 -10.782  1.00  0.790          C  
ATOM   3370  CD1 TYR A 215       5.929   9.796 -11.546  1.00  0.790          C  
ATOM   3371  CD2 TYR A 215       6.265   7.489 -11.376  1.00  0.790          C  
ATOM   3372  CE1 TYR A 215       6.273   9.744 -12.891  1.00  0.790          C  
ATOM   3373  CE2 TYR A 215       6.599   7.424 -12.679  1.00  0.790          C  
ATOM   3374  CZ  TYR A 215       6.616   8.530 -13.451  1.00  0.790          C  
ATOM   3375  OH  TYR A 215       6.963   8.421 -14.782  1.00  0.790          O  
ATOM   3376  H   TYR A 215       3.414   7.445  -9.996  1.00  0.680          H  
ATOM   3377  HA  TYR A 215       5.827   6.595  -8.760  1.00  0.670          H  
ATOM   3378 1HB  TYR A 215       4.660   9.364  -9.214  1.00  0.950          H  
ATOM   3379 2HB  TYR A 215       6.285   9.110  -8.699  1.00  0.950          H  
ATOM   3380  HD1 TYR A 215       5.658  10.728 -11.095  1.00  0.950          H  
ATOM   3381  HD2 TYR A 215       6.268   6.634 -10.828  1.00  0.950          H  
ATOM   3382  HE1 TYR A 215       6.264  10.646 -13.496  1.00  0.950          H  
ATOM   3383  HE2 TYR A 215       6.856   6.475 -13.097  1.00  0.950          H  
ATOM   3384  HH  TYR A 215       7.130   9.301 -15.156  1.00  0.950          H  
ATOM   3385  N   SER A 216       3.662   7.682  -6.657  1.00  0.520          N  
ATOM   3386  CA  SER A 216       3.385   7.909  -5.247  1.00  0.510          C  
ATOM   3387  C   SER A 216       3.919   6.771  -4.384  1.00  0.430          C  
ATOM   3388  O   SER A 216       4.206   6.953  -3.190  1.00  0.420          O  
ATOM   3389  CB  SER A 216       1.911   7.919  -5.024  1.00  0.720          C  
ATOM   3390  OG  SER A 216       1.459   6.596  -5.156  1.00  0.720          O  
ATOM   3391  H   SER A 216       2.857   7.586  -7.285  1.00  0.620          H  
ATOM   3392  HA  SER A 216       3.843   8.835  -4.936  1.00  0.610          H  
ATOM   3393 1HB  SER A 216       1.683   8.318  -4.040  1.00  0.860          H  
ATOM   3394 2HB  SER A 216       1.422   8.554  -5.763  1.00  0.860          H  
ATOM   3395  HG  SER A 216       0.540   6.554  -4.833  1.00  0.860          H  
ATOM   3396  N   MET A 217       4.142   5.607  -5.000  1.00  0.410          N  
ATOM   3397  CA  MET A 217       4.631   4.441  -4.297  1.00  0.370          C  
ATOM   3398  C   MET A 217       6.042   4.628  -3.735  1.00  0.430          C  
ATOM   3399  O   MET A 217       6.472   3.864  -2.857  1.00  0.450          O  
ATOM   3400  CB  MET A 217       4.508   3.210  -5.160  1.00  0.530          C  
ATOM   3401  CG  MET A 217       3.082   2.708  -5.384  1.00  0.530          C  
ATOM   3402  SD  MET A 217       2.188   2.292  -3.817  1.00  0.530          S  
ATOM   3403  CE  MET A 217       3.103   0.878  -3.162  1.00  0.530          C  
ATOM   3404  H   MET A 217       3.912   5.526  -5.998  1.00  0.490          H  
ATOM   3405  HA  MET A 217       3.976   4.286  -3.446  1.00  0.440          H  
ATOM   3406 1HB  MET A 217       4.934   3.408  -6.142  1.00  0.640          H  
ATOM   3407 2HB  MET A 217       5.051   2.453  -4.717  1.00  0.640          H  
ATOM   3408 1HG  MET A 217       2.512   3.475  -5.919  1.00  0.640          H  
ATOM   3409 2HG  MET A 217       3.121   1.815  -6.010  1.00  0.640          H  
ATOM   3410 1HE  MET A 217       2.639   0.542  -2.236  1.00  0.640          H  
ATOM   3411 2HE  MET A 217       3.088   0.069  -3.889  1.00  0.640          H  
ATOM   3412 3HE  MET A 217       4.130   1.163  -2.961  1.00  0.640          H  
ATOM   3413  N   PHE A 218       6.751   5.665  -4.206  1.00  0.470          N  
ATOM   3414  CA  PHE A 218       8.073   5.997  -3.691  1.00  0.570          C  
ATOM   3415  C   PHE A 218       7.989   6.441  -2.249  1.00  0.560          C  
ATOM   3416  O   PHE A 218       8.949   6.306  -1.497  1.00  0.630          O  
ATOM   3417  CB  PHE A 218       8.721   7.124  -4.491  1.00  0.760          C  
ATOM   3418  CG  PHE A 218       9.469   6.722  -5.704  1.00  0.760          C  
ATOM   3419  CD1 PHE A 218       8.890   6.615  -6.945  1.00  0.760          C  
ATOM   3420  CD2 PHE A 218      10.817   6.494  -5.583  1.00  0.760          C  
ATOM   3421  CE1 PHE A 218       9.636   6.288  -8.022  1.00  0.760          C  
ATOM   3422  CE2 PHE A 218      11.579   6.164  -6.658  1.00  0.760          C  
ATOM   3423  CZ  PHE A 218      10.983   6.069  -7.884  1.00  0.760          C  
ATOM   3424  H   PHE A 218       6.350   6.259  -4.941  1.00  0.560          H  
ATOM   3425  HA  PHE A 218       8.701   5.113  -3.747  1.00  0.680          H  
ATOM   3426 1HB  PHE A 218       7.939   7.815  -4.801  1.00  0.910          H  
ATOM   3427 2HB  PHE A 218       9.393   7.676  -3.848  1.00  0.910          H  
ATOM   3428  HD1 PHE A 218       7.848   6.787  -7.067  1.00  0.910          H  
ATOM   3429  HD2 PHE A 218      11.259   6.591  -4.607  1.00  0.910          H  
ATOM   3430  HE1 PHE A 218       9.158   6.209  -8.977  1.00  0.910          H  
ATOM   3431  HE2 PHE A 218      12.647   5.981  -6.541  1.00  0.910          H  
ATOM   3432  HZ  PHE A 218      11.568   5.825  -8.745  1.00  0.910          H  
ATOM   3433  N   ILE A 219       6.823   6.932  -1.849  1.00  0.520          N  
ATOM   3434  CA  ILE A 219       6.595   7.442  -0.520  1.00  0.560          C  
ATOM   3435  C   ILE A 219       6.123   6.271   0.284  1.00  0.510          C  
ATOM   3436  O   ILE A 219       6.568   6.057   1.412  1.00  0.510          O  
ATOM   3437  CB  ILE A 219       5.522   8.549  -0.506  1.00  0.770          C  
ATOM   3438  CG1 ILE A 219       6.071   9.877  -1.038  1.00  0.770          C  
ATOM   3439  CG2 ILE A 219       4.991   8.763   0.932  1.00  0.770          C  
ATOM   3440  CD1 ILE A 219       6.671   9.853  -2.461  1.00  0.770          C  
ATOM   3441  H   ILE A 219       6.045   6.971  -2.510  1.00  0.620          H  
ATOM   3442  HA  ILE A 219       7.527   7.817  -0.097  1.00  0.670          H  
ATOM   3443  HB  ILE A 219       4.704   8.265  -1.146  1.00  0.920          H  
ATOM   3444 1HG1 ILE A 219       5.242  10.578  -1.043  1.00  0.920          H  
ATOM   3445 2HG1 ILE A 219       6.829  10.239  -0.348  1.00  0.920          H  
ATOM   3446 1HG2 ILE A 219       4.250   9.530   0.917  1.00  0.920          H  
ATOM   3447 2HG2 ILE A 219       4.540   7.855   1.333  1.00  0.920          H  
ATOM   3448 3HG2 ILE A 219       5.809   9.075   1.574  1.00  0.920          H  
ATOM   3449 1HD1 ILE A 219       6.986  10.837  -2.722  1.00  0.920          H  
ATOM   3450 2HD1 ILE A 219       7.526   9.220  -2.509  1.00  0.920          H  
ATOM   3451 3HD1 ILE A 219       5.928   9.511  -3.178  1.00  0.920          H  
ATOM   3452  N   ALA A 220       5.214   5.493  -0.298  1.00  0.500          N  
ATOM   3453  CA  ALA A 220       4.666   4.356   0.416  1.00  0.480          C  
ATOM   3454  C   ALA A 220       5.746   3.408   0.876  1.00  0.460          C  
ATOM   3455  O   ALA A 220       5.641   2.851   1.958  1.00  0.460          O  
ATOM   3456  CB  ALA A 220       3.717   3.554  -0.441  1.00  0.680          C  
ATOM   3457  H   ALA A 220       4.904   5.741  -1.241  1.00  0.600          H  
ATOM   3458  HA  ALA A 220       4.134   4.731   1.286  1.00  0.580          H  
ATOM   3459 1HB  ALA A 220       3.330   2.734   0.143  1.00  0.820          H  
ATOM   3460 2HB  ALA A 220       2.930   4.138  -0.765  1.00  0.820          H  
ATOM   3461 3HB  ALA A 220       4.255   3.164  -1.302  1.00  0.820          H  
ATOM   3462  N   THR A 221       6.792   3.202   0.090  1.00  0.470          N  
ATOM   3463  CA  THR A 221       7.769   2.226   0.542  1.00  0.490          C  
ATOM   3464  C   THR A 221       8.482   2.578   1.874  1.00  0.460          C  
ATOM   3465  O   THR A 221       8.483   1.724   2.767  1.00  0.450          O  
ATOM   3466  CB  THR A 221       8.774   1.907  -0.569  1.00  0.680          C  
ATOM   3467  OG1 THR A 221       8.087   1.369  -1.659  1.00  0.680          O  
ATOM   3468  CG2 THR A 221       9.700   0.890  -0.082  1.00  0.680          C  
ATOM   3469  H   THR A 221       6.853   3.655  -0.828  1.00  0.560          H  
ATOM   3470  HA  THR A 221       7.227   1.298   0.719  1.00  0.590          H  
ATOM   3471  HB  THR A 221       9.293   2.776  -0.900  1.00  0.810          H  
ATOM   3472  HG1 THR A 221       7.519   2.075  -2.036  1.00  0.810          H  
ATOM   3473 1HG2 THR A 221      10.385   0.618  -0.880  1.00  0.810          H  
ATOM   3474 2HG2 THR A 221      10.253   1.235   0.778  1.00  0.810          H  
ATOM   3475 3HG2 THR A 221       9.120   0.061   0.197  1.00  0.810          H  
ATOM   3476  N   PRO A 222       9.179   3.736   2.052  1.00  0.480          N  
ATOM   3477  CA  PRO A 222       9.759   4.126   3.322  1.00  0.500          C  
ATOM   3478  C   PRO A 222       8.684   4.485   4.352  1.00  0.500          C  
ATOM   3479  O   PRO A 222       8.899   4.360   5.554  1.00  0.520          O  
ATOM   3480  CB  PRO A 222      10.652   5.311   2.942  1.00  0.750          C  
ATOM   3481  CG  PRO A 222      10.056   5.846   1.676  1.00  0.750          C  
ATOM   3482  CD  PRO A 222       9.501   4.650   0.958  1.00  0.750          C  
ATOM   3483  HA  PRO A 222      10.377   3.294   3.685  1.00  0.600          H  
ATOM   3484 1HB  PRO A 222      10.658   6.050   3.752  1.00  0.900          H  
ATOM   3485 2HB  PRO A 222      11.692   4.975   2.812  1.00  0.900          H  
ATOM   3486 1HG  PRO A 222       9.276   6.578   1.872  1.00  0.900          H  
ATOM   3487 2HG  PRO A 222      10.829   6.358   1.095  1.00  0.900          H  
ATOM   3488 1HD  PRO A 222       8.629   4.942   0.417  1.00  0.900          H  
ATOM   3489 2HD  PRO A 222      10.272   4.256   0.316  1.00  0.900          H  
ATOM   3490  N   SER A 223       7.484   4.857   3.908  1.00  0.490          N  
ATOM   3491  CA  SER A 223       6.445   5.175   4.868  1.00  0.510          C  
ATOM   3492  C   SER A 223       6.013   3.916   5.573  1.00  0.500          C  
ATOM   3493  O   SER A 223       5.952   3.850   6.810  1.00  0.520          O  
ATOM   3494  CB  SER A 223       5.260   5.757   4.165  1.00  0.710          C  
ATOM   3495  OG  SER A 223       5.540   6.991   3.625  1.00  0.710          O  
ATOM   3496  H   SER A 223       7.269   5.023   2.920  1.00  0.590          H  
ATOM   3497  HA  SER A 223       6.837   5.885   5.597  1.00  0.610          H  
ATOM   3498 1HB  SER A 223       4.953   5.089   3.382  1.00  0.850          H  
ATOM   3499 2HB  SER A 223       4.466   5.819   4.840  1.00  0.850          H  
ATOM   3500  HG  SER A 223       6.069   6.814   2.829  1.00  0.850          H  
ATOM   3501  N   ALA A 224       5.703   2.921   4.755  1.00  0.490          N  
ATOM   3502  CA  ALA A 224       5.280   1.624   5.178  1.00  0.500          C  
ATOM   3503  C   ALA A 224       6.394   0.956   5.990  1.00  0.500          C  
ATOM   3504  O   ALA A 224       6.113   0.279   6.977  1.00  0.510          O  
ATOM   3505  CB  ALA A 224       4.888   0.841   3.937  1.00  0.700          C  
ATOM   3506  H   ALA A 224       5.776   3.076   3.754  1.00  0.590          H  
ATOM   3507  HA  ALA A 224       4.406   1.737   5.819  1.00  0.600          H  
ATOM   3508 1HB  ALA A 224       4.532  -0.109   4.160  1.00  0.840          H  
ATOM   3509 2HB  ALA A 224       4.107   1.381   3.418  1.00  0.840          H  
ATOM   3510 3HB  ALA A 224       5.761   0.748   3.290  1.00  0.840          H  
ATOM   3511  N   ALA A 225       7.669   1.141   5.588  1.00  0.500          N  
ATOM   3512  CA  ALA A 225       8.786   0.562   6.332  1.00  0.540          C  
ATOM   3513  C   ALA A 225       8.888   1.132   7.759  1.00  0.550          C  
ATOM   3514  O   ALA A 225       9.129   0.372   8.709  1.00  0.590          O  
ATOM   3515  CB  ALA A 225      10.076   0.794   5.583  1.00  0.740          C  
ATOM   3516  H   ALA A 225       7.873   1.658   4.727  1.00  0.600          H  
ATOM   3517  HA  ALA A 225       8.615  -0.510   6.408  1.00  0.650          H  
ATOM   3518 1HB  ALA A 225      10.906   0.335   6.121  1.00  0.890          H  
ATOM   3519 2HB  ALA A 225      10.004   0.366   4.584  1.00  0.890          H  
ATOM   3520 3HB  ALA A 225      10.238   1.857   5.508  1.00  0.890          H  
ATOM   3521  N   SER A 226       8.661   2.455   7.920  1.00  0.550          N  
ATOM   3522  CA  SER A 226       8.693   3.107   9.237  1.00  0.610          C  
ATOM   3523  C   SER A 226       7.621   2.516  10.124  1.00  0.580          C  
ATOM   3524  O   SER A 226       7.872   2.146  11.284  1.00  0.600          O  
ATOM   3525  CB  SER A 226       8.414   4.590   9.123  1.00  0.830          C  
ATOM   3526  OG  SER A 226       8.478   5.212  10.383  1.00  0.830          O  
ATOM   3527  H   SER A 226       8.534   3.044   7.088  1.00  0.660          H  
ATOM   3528  HA  SER A 226       9.667   2.946   9.693  1.00  0.730          H  
ATOM   3529 1HB  SER A 226       9.100   5.045   8.450  1.00  1.000          H  
ATOM   3530 2HB  SER A 226       7.423   4.732   8.706  1.00  1.000          H  
ATOM   3531  HG  SER A 226       9.437   5.362  10.545  1.00  1.000          H  
ATOM   3532  N   LEU A 227       6.420   2.393   9.540  1.00  0.560          N  
ATOM   3533  CA  LEU A 227       5.264   1.841  10.212  1.00  0.580          C  
ATOM   3534  C   LEU A 227       5.528   0.426  10.639  1.00  0.510          C  
ATOM   3535  O   LEU A 227       5.250   0.065  11.786  1.00  0.540          O  
ATOM   3536  CB  LEU A 227       4.067   1.819   9.242  1.00  0.800          C  
ATOM   3537  CG  LEU A 227       2.751   1.169   9.719  1.00  0.800          C  
ATOM   3538  CD1 LEU A 227       2.200   1.905  10.936  1.00  0.800          C  
ATOM   3539  CD2 LEU A 227       1.767   1.201   8.532  1.00  0.800          C  
ATOM   3540  H   LEU A 227       6.309   2.745   8.582  1.00  0.670          H  
ATOM   3541  HA  LEU A 227       5.047   2.446  11.082  1.00  0.700          H  
ATOM   3542 1HB  LEU A 227       3.846   2.831   8.924  1.00  0.960          H  
ATOM   3543 2HB  LEU A 227       4.366   1.278   8.361  1.00  0.960          H  
ATOM   3544  HG  LEU A 227       2.927   0.132  10.010  1.00  0.960          H  
ATOM   3545 1HD1 LEU A 227       1.268   1.439  11.247  1.00  0.960          H  
ATOM   3546 2HD1 LEU A 227       2.910   1.859  11.760  1.00  0.960          H  
ATOM   3547 3HD1 LEU A 227       2.020   2.923  10.675  1.00  0.960          H  
ATOM   3548 1HD2 LEU A 227       0.826   0.737   8.823  1.00  0.960          H  
ATOM   3549 2HD2 LEU A 227       1.592   2.234   8.221  1.00  0.960          H  
ATOM   3550 3HD2 LEU A 227       2.201   0.648   7.694  1.00  0.960          H  
ATOM   3551  N   ALA A 228       6.051  -0.377   9.722  1.00  0.470          N  
ATOM   3552  CA  ALA A 228       6.309  -1.762   9.998  1.00  0.470          C  
ATOM   3553  C   ALA A 228       7.270  -1.942  11.150  1.00  0.390          C  
ATOM   3554  O   ALA A 228       7.013  -2.761  12.026  1.00  0.390          O  
ATOM   3555  CB  ALA A 228       6.877  -2.403   8.770  1.00  0.660          C  
ATOM   3556  H   ALA A 228       6.234  -0.024   8.779  1.00  0.560          H  
ATOM   3557  HA  ALA A 228       5.364  -2.238  10.256  1.00  0.560          H  
ATOM   3558 1HB  ALA A 228       7.037  -3.411   8.956  1.00  0.790          H  
ATOM   3559 2HB  ALA A 228       6.187  -2.287   7.982  1.00  0.790          H  
ATOM   3560 3HB  ALA A 228       7.816  -1.923   8.508  1.00  0.790          H  
ATOM   3561  N   TRP A 229       8.348  -1.156  11.202  1.00  0.390          N  
ATOM   3562  CA  TRP A 229       9.263  -1.357  12.305  1.00  0.430          C  
ATOM   3563  C   TRP A 229       8.581  -0.977  13.596  1.00  0.420          C  
ATOM   3564  O   TRP A 229       8.583  -1.741  14.554  1.00  0.420          O  
ATOM   3565  CB  TRP A 229      10.563  -0.565  12.127  1.00  0.590          C  
ATOM   3566  CG  TRP A 229      11.658  -0.863  13.159  1.00  0.590          C  
ATOM   3567  CD1 TRP A 229      12.284   0.031  13.953  1.00  0.590          C  
ATOM   3568  CD2 TRP A 229      12.236  -2.156  13.509  1.00  0.590          C  
ATOM   3569  NE1 TRP A 229      13.209  -0.584  14.729  1.00  0.590          N  
ATOM   3570  CE2 TRP A 229      13.195  -1.917  14.478  1.00  0.590          C  
ATOM   3571  CE3 TRP A 229      12.021  -3.460  13.082  1.00  0.590          C  
ATOM   3572  CZ2 TRP A 229      13.950  -2.934  15.026  1.00  0.590          C  
ATOM   3573  CZ3 TRP A 229      12.768  -4.484  13.629  1.00  0.590          C  
ATOM   3574  CH2 TRP A 229      13.711  -4.230  14.576  1.00  0.590          C  
ATOM   3575  H   TRP A 229       8.551  -0.493  10.444  1.00  0.470          H  
ATOM   3576  HA  TRP A 229       9.506  -2.409  12.352  1.00  0.520          H  
ATOM   3577 1HB  TRP A 229      10.959  -0.713  11.159  1.00  0.700          H  
ATOM   3578 2HB  TRP A 229      10.329   0.498  12.195  1.00  0.700          H  
ATOM   3579  HD1 TRP A 229      12.111   1.086  13.974  1.00  0.700          H  
ATOM   3580  HE1 TRP A 229      13.826  -0.072  15.412  1.00  0.700          H  
ATOM   3581  HE3 TRP A 229      11.288  -3.676  12.327  1.00  0.700          H  
ATOM   3582  HZ2 TRP A 229      14.706  -2.740  15.789  1.00  0.700          H  
ATOM   3583  HZ3 TRP A 229      12.584  -5.496  13.273  1.00  0.700          H  
ATOM   3584  HH2 TRP A 229      14.289  -5.057  14.987  1.00  0.700          H  
ATOM   3585  N   ALA A 230       7.905   0.170  13.628  1.00  0.510          N  
ATOM   3586  CA  ALA A 230       7.262   0.593  14.867  1.00  0.650          C  
ATOM   3587  C   ALA A 230       6.233  -0.442  15.344  1.00  0.640          C  
ATOM   3588  O   ALA A 230       6.147  -0.767  16.536  1.00  0.720          O  
ATOM   3589  CB  ALA A 230       6.613   1.933  14.652  1.00  0.850          C  
ATOM   3590  H   ALA A 230       7.866   0.777  12.801  1.00  0.610          H  
ATOM   3591  HA  ALA A 230       8.032   0.693  15.631  1.00  0.780          H  
ATOM   3592 1HB  ALA A 230       6.173   2.282  15.574  1.00  1.020          H  
ATOM   3593 2HB  ALA A 230       7.386   2.610  14.330  1.00  1.020          H  
ATOM   3594 3HB  ALA A 230       5.848   1.853  13.879  1.00  1.020          H  
ATOM   3595  N   ALA A 231       5.524  -1.060  14.393  1.00  0.600          N  
ATOM   3596  CA  ALA A 231       4.512  -2.072  14.676  1.00  0.710          C  
ATOM   3597  C   ALA A 231       5.071  -3.270  15.456  1.00  0.680          C  
ATOM   3598  O   ALA A 231       4.371  -3.852  16.287  1.00  0.820          O  
ATOM   3599  CB  ALA A 231       3.910  -2.563  13.368  1.00  0.950          C  
ATOM   3600  H   ALA A 231       5.629  -0.748  13.422  1.00  0.720          H  
ATOM   3601  HA  ALA A 231       3.735  -1.607  15.280  1.00  0.850          H  
ATOM   3602 1HB  ALA A 231       3.151  -3.278  13.568  1.00  1.140          H  
ATOM   3603 2HB  ALA A 231       3.489  -1.716  12.825  1.00  1.140          H  
ATOM   3604 3HB  ALA A 231       4.683  -3.027  12.769  1.00  1.140          H  
ATOM   3605  N   ILE A 232       6.325  -3.649  15.200  1.00  0.520          N  
ATOM   3606  CA  ILE A 232       6.912  -4.796  15.893  1.00  0.530          C  
ATOM   3607  C   ILE A 232       7.979  -4.429  16.936  1.00  0.640          C  
ATOM   3608  O   ILE A 232       8.323  -5.247  17.794  1.00  0.820          O  
ATOM   3609  CB  ILE A 232       7.387  -5.793  14.831  1.00  0.740          C  
ATOM   3610  CG1 ILE A 232       8.443  -5.106  13.909  1.00  0.740          C  
ATOM   3611  CG2 ILE A 232       6.134  -6.326  14.103  1.00  0.740          C  
ATOM   3612  CD1 ILE A 232       9.113  -5.978  12.919  1.00  0.740          C  
ATOM   3613  H   ILE A 232       6.875  -3.137  14.493  1.00  0.620          H  
ATOM   3614  HA  ILE A 232       6.112  -5.297  16.435  1.00  0.640          H  
ATOM   3615  HB  ILE A 232       7.908  -6.610  15.304  1.00  0.890          H  
ATOM   3616 1HG1 ILE A 232       7.972  -4.332  13.383  1.00  0.890          H  
ATOM   3617 2HG1 ILE A 232       9.220  -4.672  14.537  1.00  0.890          H  
ATOM   3618 1HG2 ILE A 232       6.409  -7.027  13.382  1.00  0.890          H  
ATOM   3619 2HG2 ILE A 232       5.468  -6.802  14.826  1.00  0.890          H  
ATOM   3620 3HG2 ILE A 232       5.612  -5.504  13.624  1.00  0.890          H  
ATOM   3621 1HD1 ILE A 232       9.822  -5.402  12.342  1.00  0.890          H  
ATOM   3622 2HD1 ILE A 232       9.613  -6.749  13.442  1.00  0.890          H  
ATOM   3623 3HD1 ILE A 232       8.377  -6.398  12.248  1.00  0.890          H  
ATOM   3624  N   TYR A 233       8.471  -3.193  16.884  1.00  0.780          N  
ATOM   3625  CA  TYR A 233       9.414  -2.655  17.853  1.00  1.070          C  
ATOM   3626  C   TYR A 233       8.640  -2.279  19.139  1.00  0.800          C  
ATOM   3627  O   TYR A 233       9.086  -2.550  20.256  1.00  1.220          O  
ATOM   3628  CB  TYR A 233      10.175  -1.475  17.248  1.00  1.380          C  
ATOM   3629  CG  TYR A 233      11.312  -0.978  18.081  1.00  1.380          C  
ATOM   3630  CD1 TYR A 233      12.468  -1.721  18.139  1.00  1.380          C  
ATOM   3631  CD2 TYR A 233      11.222   0.204  18.766  1.00  1.380          C  
ATOM   3632  CE1 TYR A 233      13.525  -1.279  18.885  1.00  1.380          C  
ATOM   3633  CE2 TYR A 233      12.271   0.662  19.514  1.00  1.380          C  
ATOM   3634  CZ  TYR A 233      13.428  -0.079  19.576  1.00  1.380          C  
ATOM   3635  OH  TYR A 233      14.498   0.364  20.316  1.00  1.380          O  
ATOM   3636  H   TYR A 233       8.214  -2.596  16.101  1.00  0.940          H  
ATOM   3637  HA  TYR A 233      10.132  -3.431  18.112  1.00  1.280          H  
ATOM   3638 1HB  TYR A 233      10.574  -1.766  16.275  1.00  1.660          H  
ATOM   3639 2HB  TYR A 233       9.488  -0.648  17.077  1.00  1.660          H  
ATOM   3640  HD1 TYR A 233      12.541  -2.657  17.591  1.00  1.660          H  
ATOM   3641  HD2 TYR A 233      10.335   0.766  18.713  1.00  1.660          H  
ATOM   3642  HE1 TYR A 233      14.441  -1.865  18.930  1.00  1.660          H  
ATOM   3643  HE2 TYR A 233      12.186   1.608  20.050  1.00  1.660          H  
ATOM   3644  HH  TYR A 233      14.295   1.225  20.689  1.00  1.660          H  
ATOM   3645  N   GLY A 234       7.462  -1.644  18.955  1.00  0.930          N  
ATOM   3646  CA  GLY A 234       6.551  -1.184  20.013  1.00  1.440          C  
ATOM   3647  C   GLY A 234       6.617   0.323  20.261  1.00  1.250          C  
ATOM   3648  O   GLY A 234       5.733   0.927  20.891  1.00  1.360          O  
ATOM   3649  H   GLY A 234       7.167  -1.433  18.002  1.00  1.120          H  
ATOM   3650 1HA  GLY A 234       5.533  -1.460  19.739  1.00  1.730          H  
ATOM   3651 2HA  GLY A 234       6.781  -1.713  20.937  1.00  1.730          H  
ATOM   3652  N   SER A 235       7.640   0.939  19.722  1.00  1.440          N  
ATOM   3653  CA  SER A 235       7.875   2.364  19.846  1.00  1.680          C  
ATOM   3654  C   SER A 235       8.694   2.824  18.677  1.00  1.440          C  
ATOM   3655  O   SER A 235       8.751   2.142  17.651  1.00  2.160          O  
ATOM   3656  CB  SER A 235       8.592   2.689  21.136  1.00  2.260          C  
ATOM   3657  OG  SER A 235       8.581   4.070  21.348  1.00  2.260          O  
ATOM   3658  H   SER A 235       8.298   0.380  19.201  1.00  1.730          H  
ATOM   3659  HA  SER A 235       6.926   2.891  19.832  1.00  2.020          H  
ATOM   3660 1HB  SER A 235       8.098   2.184  21.967  1.00  2.710          H  
ATOM   3661 2HB  SER A 235       9.618   2.325  21.088  1.00  2.710          H  
ATOM   3662  HG  SER A 235       9.040   4.215  22.186  1.00  2.710          H  
ATOM   3663  N   PHE A 236       9.318   3.974  18.827  1.00  1.510          N  
ATOM   3664  CA  PHE A 236      10.164   4.493  17.775  1.00  1.830          C  
ATOM   3665  C   PHE A 236      11.605   4.617  18.234  1.00  1.420          C  
ATOM   3666  O   PHE A 236      11.898   4.979  19.376  1.00  2.070          O  
ATOM   3667  CB  PHE A 236       9.688   5.855  17.284  1.00  2.430          C  
ATOM   3668  CG  PHE A 236       8.362   5.829  16.632  1.00  2.430          C  
ATOM   3669  CD1 PHE A 236       7.264   6.296  17.248  1.00  2.430          C  
ATOM   3670  CD2 PHE A 236       8.226   5.314  15.386  1.00  2.430          C  
ATOM   3671  CE1 PHE A 236       6.071   6.257  16.599  1.00  2.430          C  
ATOM   3672  CE2 PHE A 236       7.030   5.272  14.740  1.00  2.430          C  
ATOM   3673  CZ  PHE A 236       5.955   5.748  15.342  1.00  2.430          C  
ATOM   3674  H   PHE A 236       9.202   4.469  19.706  1.00  1.810          H  
ATOM   3675  HA  PHE A 236      10.145   3.797  16.936  1.00  2.200          H  
ATOM   3676 1HB  PHE A 236       9.644   6.551  18.123  1.00  2.920          H  
ATOM   3677 2HB  PHE A 236      10.413   6.250  16.571  1.00  2.920          H  
ATOM   3678  HD1 PHE A 236       7.348   6.715  18.252  1.00  2.920          H  
ATOM   3679  HD2 PHE A 236       9.079   4.952  14.910  1.00  2.920          H  
ATOM   3680  HE1 PHE A 236       5.215   6.643  17.076  1.00  2.920          H  
ATOM   3681  HE2 PHE A 236       6.963   4.864  13.729  1.00  2.920          H  
ATOM   3682  HZ  PHE A 236       5.005   5.736  14.824  1.00  2.920          H  
ATOM   3683  N   ASP A 237      12.497   4.404  17.295  1.00  1.310          N  
ATOM   3684  CA  ASP A 237      13.920   4.535  17.447  1.00  1.370          C  
ATOM   3685  C   ASP A 237      14.501   5.197  16.209  1.00  1.150          C  
ATOM   3686  O   ASP A 237      13.769   5.764  15.387  1.00  1.370          O  
ATOM   3687  CB  ASP A 237      14.505   3.150  17.626  1.00  1.890          C  
ATOM   3688  CG  ASP A 237      14.131   2.302  16.436  1.00  1.890          C  
ATOM   3689  OD1 ASP A 237      13.458   2.853  15.544  1.00  1.890          O  
ATOM   3690  OD2 ASP A 237      14.599   1.200  16.335  1.00  1.890          O  
ATOM   3691  H   ASP A 237      12.188   4.062  16.388  1.00  1.570          H  
ATOM   3692  HA  ASP A 237      14.136   5.151  18.320  1.00  1.640          H  
ATOM   3693 1HB  ASP A 237      15.583   3.185  17.730  1.00  2.270          H  
ATOM   3694 2HB  ASP A 237      14.104   2.702  18.528  1.00  2.270          H  
ATOM   3695  N   ALA A 238      15.832   5.181  16.093  1.00  1.200          N  
ATOM   3696  CA  ALA A 238      16.475   5.825  14.961  1.00  1.200          C  
ATOM   3697  C   ALA A 238      16.039   5.208  13.646  1.00  1.010          C  
ATOM   3698  O   ALA A 238      15.921   5.919  12.647  1.00  1.090          O  
ATOM   3699  CB  ALA A 238      17.986   5.744  15.090  1.00  1.680          C  
ATOM   3700  H   ALA A 238      16.397   4.721  16.791  1.00  1.440          H  
ATOM   3701  HA  ALA A 238      16.176   6.870  14.954  1.00  1.440          H  
ATOM   3702 1HB  ALA A 238      18.446   6.258  14.245  1.00  2.020          H  
ATOM   3703 2HB  ALA A 238      18.302   6.217  16.019  1.00  2.020          H  
ATOM   3704 3HB  ALA A 238      18.295   4.701  15.090  1.00  2.020          H  
ATOM   3705  N   VAL A 239      15.813   3.898  13.630  1.00  0.890          N  
ATOM   3706  CA  VAL A 239      15.452   3.202  12.410  1.00  0.850          C  
ATOM   3707  C   VAL A 239      14.072   3.593  11.899  1.00  0.820          C  
ATOM   3708  O   VAL A 239      13.908   3.915  10.715  1.00  0.810          O  
ATOM   3709  CB  VAL A 239      15.515   1.691  12.675  1.00  1.210          C  
ATOM   3710  CG1 VAL A 239      14.985   0.909  11.511  1.00  1.210          C  
ATOM   3711  CG2 VAL A 239      16.951   1.298  12.965  1.00  1.210          C  
ATOM   3712  H   VAL A 239      15.912   3.363  14.487  1.00  1.070          H  
ATOM   3713  HA  VAL A 239      16.189   3.454  11.647  1.00  1.020          H  
ATOM   3714  HB  VAL A 239      14.894   1.457  13.541  1.00  1.450          H  
ATOM   3715 1HG1 VAL A 239      15.051  -0.133  11.779  1.00  1.450          H  
ATOM   3716 2HG1 VAL A 239      13.946   1.160  11.310  1.00  1.450          H  
ATOM   3717 3HG1 VAL A 239      15.585   1.110  10.625  1.00  1.450          H  
ATOM   3718 1HG2 VAL A 239      16.996   0.229  13.175  1.00  1.450          H  
ATOM   3719 2HG2 VAL A 239      17.572   1.528  12.101  1.00  1.450          H  
ATOM   3720 3HG2 VAL A 239      17.317   1.847  13.829  1.00  1.450          H  
ATOM   3721  N   ALA A 240      13.061   3.543  12.764  1.00  0.860          N  
ATOM   3722  CA  ALA A 240      11.730   3.922  12.311  1.00  0.860          C  
ATOM   3723  C   ALA A 240      11.702   5.395  11.896  1.00  0.770          C  
ATOM   3724  O   ALA A 240      11.087   5.735  10.870  1.00  0.740          O  
ATOM   3725  CB  ALA A 240      10.703   3.658  13.378  1.00  1.200          C  
ATOM   3726  H   ALA A 240      13.238   3.262  13.742  1.00  1.030          H  
ATOM   3727  HA  ALA A 240      11.486   3.323  11.436  1.00  1.030          H  
ATOM   3728 1HB  ALA A 240       9.720   3.938  12.999  1.00  1.440          H  
ATOM   3729 2HB  ALA A 240      10.688   2.623  13.651  1.00  1.440          H  
ATOM   3730 3HB  ALA A 240      10.968   4.254  14.244  1.00  1.440          H  
ATOM   3731  N   ARG A 241      12.399   6.268  12.661  1.00  0.770          N  
ATOM   3732  CA  ARG A 241      12.454   7.687  12.337  1.00  0.750          C  
ATOM   3733  C   ARG A 241      13.096   7.889  10.985  1.00  0.710          C  
ATOM   3734  O   ARG A 241      12.564   8.615  10.142  1.00  0.680          O  
ATOM   3735  CB  ARG A 241      13.226   8.470  13.396  1.00  1.060          C  
ATOM   3736  CG  ARG A 241      12.505   8.718  14.717  1.00  1.060          C  
ATOM   3737  CD  ARG A 241      13.217   9.737  15.574  1.00  1.060          C  
ATOM   3738  NE  ARG A 241      14.519   9.282  16.072  1.00  1.060          N  
ATOM   3739  CZ  ARG A 241      14.717   8.571  17.214  1.00  1.060          C  
ATOM   3740  NH1 ARG A 241      13.698   8.209  17.968  1.00  1.060          N  
ATOM   3741  NH2 ARG A 241      15.947   8.238  17.573  1.00  1.060          N  
ATOM   3742  H   ARG A 241      12.873   5.954  13.514  1.00  0.920          H  
ATOM   3743  HA  ARG A 241      11.440   8.078  12.301  1.00  0.900          H  
ATOM   3744 1HB  ARG A 241      14.143   7.931  13.630  1.00  1.270          H  
ATOM   3745 2HB  ARG A 241      13.508   9.411  13.002  1.00  1.270          H  
ATOM   3746 1HG  ARG A 241      11.534   9.131  14.496  1.00  1.270          H  
ATOM   3747 2HG  ARG A 241      12.387   7.792  15.272  1.00  1.270          H  
ATOM   3748 1HD  ARG A 241      13.389  10.628  14.972  1.00  1.270          H  
ATOM   3749 2HD  ARG A 241      12.605  10.008  16.417  1.00  1.270          H  
ATOM   3750  HE  ARG A 241      15.336   9.537  15.533  1.00  1.270          H  
ATOM   3751 1HH1 ARG A 241      12.764   8.456  17.702  1.00  1.270          H  
ATOM   3752 2HH1 ARG A 241      13.853   7.675  18.814  1.00  1.270          H  
ATOM   3753 1HH2 ARG A 241      16.732   8.518  17.003  1.00  1.270          H  
ATOM   3754 2HH2 ARG A 241      16.099   7.710  18.420  1.00  1.270          H  
ATOM   3755  N   THR A 242      14.174   7.150  10.717  1.00  0.750          N  
ATOM   3756  CA  THR A 242      14.865   7.273   9.459  1.00  0.760          C  
ATOM   3757  C   THR A 242      13.920   7.044   8.294  1.00  0.710          C  
ATOM   3758  O   THR A 242      13.845   7.870   7.382  1.00  0.710          O  
ATOM   3759  CB  THR A 242      16.047   6.268   9.400  1.00  1.060          C  
ATOM   3760  OG1 THR A 242      17.000   6.583  10.411  1.00  1.060          O  
ATOM   3761  CG2 THR A 242      16.719   6.279   8.084  1.00  1.060          C  
ATOM   3762  H   THR A 242      14.583   6.553  11.436  1.00  0.900          H  
ATOM   3763  HA  THR A 242      15.254   8.275   9.400  1.00  0.910          H  
ATOM   3764  HB  THR A 242      15.669   5.270   9.580  1.00  1.270          H  
ATOM   3765  HG1 THR A 242      16.605   6.434  11.284  1.00  1.270          H  
ATOM   3766 1HG2 THR A 242      17.529   5.554   8.087  1.00  1.270          H  
ATOM   3767 2HG2 THR A 242      15.996   6.008   7.323  1.00  1.270          H  
ATOM   3768 3HG2 THR A 242      17.121   7.256   7.881  1.00  1.270          H  
ATOM   3769  N   PHE A 243      13.151   5.968   8.337  1.00  0.700          N  
ATOM   3770  CA  PHE A 243      12.237   5.695   7.238  1.00  0.730          C  
ATOM   3771  C   PHE A 243      11.145   6.778   7.061  1.00  0.630          C  
ATOM   3772  O   PHE A 243      10.846   7.189   5.935  1.00  0.610          O  
ATOM   3773  CB  PHE A 243      11.637   4.320   7.424  1.00  1.010          C  
ATOM   3774  CG  PHE A 243      12.522   3.216   7.024  1.00  1.010          C  
ATOM   3775  CD1 PHE A 243      12.850   3.054   5.689  1.00  1.010          C  
ATOM   3776  CD2 PHE A 243      13.016   2.314   7.952  1.00  1.010          C  
ATOM   3777  CE1 PHE A 243      13.651   2.027   5.293  1.00  1.010          C  
ATOM   3778  CE2 PHE A 243      13.824   1.279   7.547  1.00  1.010          C  
ATOM   3779  CZ  PHE A 243      14.135   1.143   6.211  1.00  1.010          C  
ATOM   3780  H   PHE A 243      13.258   5.313   9.125  1.00  0.840          H  
ATOM   3781  HA  PHE A 243      12.827   5.679   6.323  1.00  0.880          H  
ATOM   3782 1HB  PHE A 243      11.404   4.189   8.478  1.00  1.210          H  
ATOM   3783 2HB  PHE A 243      10.749   4.239   6.878  1.00  1.210          H  
ATOM   3784  HD1 PHE A 243      12.461   3.756   4.954  1.00  1.210          H  
ATOM   3785  HD2 PHE A 243      12.762   2.428   9.006  1.00  1.210          H  
ATOM   3786  HE1 PHE A 243      13.902   1.909   4.252  1.00  1.210          H  
ATOM   3787  HE2 PHE A 243      14.215   0.571   8.271  1.00  1.210          H  
ATOM   3788  HZ  PHE A 243      14.766   0.339   5.885  1.00  1.210          H  
ATOM   3789  N   PHE A 244      10.586   7.267   8.174  1.00  0.610          N  
ATOM   3790  CA  PHE A 244       9.570   8.331   8.157  1.00  0.590          C  
ATOM   3791  C   PHE A 244      10.092   9.590   7.482  1.00  0.570          C  
ATOM   3792  O   PHE A 244       9.438  10.156   6.594  1.00  0.590          O  
ATOM   3793  CB  PHE A 244       9.115   8.597   9.596  1.00  0.830          C  
ATOM   3794  CG  PHE A 244       8.237   9.813   9.902  1.00  0.830          C  
ATOM   3795  CD1 PHE A 244       6.909   9.917   9.485  1.00  0.830          C  
ATOM   3796  CD2 PHE A 244       8.750  10.821  10.716  1.00  0.830          C  
ATOM   3797  CE1 PHE A 244       6.136  11.015   9.854  1.00  0.830          C  
ATOM   3798  CE2 PHE A 244       7.980  11.909  11.089  1.00  0.830          C  
ATOM   3799  CZ  PHE A 244       6.677  12.004  10.655  1.00  0.830          C  
ATOM   3800  H   PHE A 244      10.863   6.855   9.071  1.00  0.730          H  
ATOM   3801  HA  PHE A 244       8.712   7.972   7.595  1.00  0.710          H  
ATOM   3802 1HB  PHE A 244       8.573   7.731   9.910  1.00  1.000          H  
ATOM   3803 2HB  PHE A 244       9.994   8.656  10.233  1.00  1.000          H  
ATOM   3804  HD1 PHE A 244       6.479   9.131   8.866  1.00  1.000          H  
ATOM   3805  HD2 PHE A 244       9.776  10.729  11.069  1.00  1.000          H  
ATOM   3806  HE1 PHE A 244       5.100  11.094   9.515  1.00  1.000          H  
ATOM   3807  HE2 PHE A 244       8.397  12.691  11.731  1.00  1.000          H  
ATOM   3808  HZ  PHE A 244       6.080  12.856  10.946  1.00  1.000          H  
ATOM   3809  N   PHE A 245      11.272  10.017   7.898  1.00  0.550          N  
ATOM   3810  CA  PHE A 245      11.904  11.210   7.389  1.00  0.570          C  
ATOM   3811  C   PHE A 245      12.178  11.105   5.881  1.00  0.580          C  
ATOM   3812  O   PHE A 245      11.936  12.061   5.127  1.00  0.620          O  
ATOM   3813  CB  PHE A 245      13.182  11.387   8.158  1.00  0.790          C  
ATOM   3814  CG  PHE A 245      13.031  11.730   9.652  1.00  0.790          C  
ATOM   3815  CD1 PHE A 245      11.912  12.380  10.195  1.00  0.790          C  
ATOM   3816  CD2 PHE A 245      14.069  11.410  10.516  1.00  0.790          C  
ATOM   3817  CE1 PHE A 245      11.875  12.695  11.524  1.00  0.790          C  
ATOM   3818  CE2 PHE A 245      14.020  11.738  11.829  1.00  0.790          C  
ATOM   3819  CZ  PHE A 245      12.927  12.380  12.336  1.00  0.790          C  
ATOM   3820  H   PHE A 245      11.749   9.487   8.637  1.00  0.660          H  
ATOM   3821  HA  PHE A 245      11.246  12.049   7.541  1.00  0.680          H  
ATOM   3822 1HB  PHE A 245      13.716  10.451   8.104  1.00  0.950          H  
ATOM   3823 2HB  PHE A 245      13.797  12.153   7.678  1.00  0.950          H  
ATOM   3824  HD1 PHE A 245      11.068  12.652   9.577  1.00  0.950          H  
ATOM   3825  HD2 PHE A 245      14.949  10.911  10.129  1.00  0.950          H  
ATOM   3826  HE1 PHE A 245      11.007  13.205  11.938  1.00  0.950          H  
ATOM   3827  HE2 PHE A 245      14.858  11.494  12.477  1.00  0.950          H  
ATOM   3828  HZ  PHE A 245      12.897  12.646  13.389  1.00  0.950          H  
ATOM   3829  N   MET A 246      12.651   9.930   5.437  1.00  0.580          N  
ATOM   3830  CA  MET A 246      12.897   9.685   4.018  1.00  0.620          C  
ATOM   3831  C   MET A 246      11.610   9.867   3.212  1.00  0.620          C  
ATOM   3832  O   MET A 246      11.606  10.542   2.171  1.00  0.650          O  
ATOM   3833  CB  MET A 246      13.397   8.252   3.817  1.00  0.850          C  
ATOM   3834  CG  MET A 246      14.786   7.952   4.313  1.00  0.850          C  
ATOM   3835  SD  MET A 246      15.166   6.179   4.187  1.00  0.850          S  
ATOM   3836  CE  MET A 246      16.912   6.124   4.533  1.00  0.850          C  
ATOM   3837  H   MET A 246      12.874   9.199   6.122  1.00  0.700          H  
ATOM   3838  HA  MET A 246      13.639  10.396   3.659  1.00  0.740          H  
ATOM   3839 1HB  MET A 246      12.729   7.568   4.323  1.00  1.020          H  
ATOM   3840 2HB  MET A 246      13.368   8.005   2.756  1.00  1.020          H  
ATOM   3841 1HG  MET A 246      15.501   8.509   3.723  1.00  1.020          H  
ATOM   3842 2HG  MET A 246      14.902   8.263   5.327  1.00  1.020          H  
ATOM   3843 1HE  MET A 246      17.259   5.093   4.514  1.00  1.020          H  
ATOM   3844 2HE  MET A 246      17.429   6.681   3.807  1.00  1.020          H  
ATOM   3845 3HE  MET A 246      17.115   6.562   5.478  1.00  1.020          H  
ATOM   3846  N   ALA A 247      10.511   9.272   3.708  1.00  0.620          N  
ATOM   3847  CA  ALA A 247       9.222   9.360   3.035  1.00  0.640          C  
ATOM   3848  C   ALA A 247       8.717  10.793   2.913  1.00  0.630          C  
ATOM   3849  O   ALA A 247       8.210  11.174   1.855  1.00  0.640          O  
ATOM   3850  CB  ALA A 247       8.202   8.542   3.783  1.00  0.890          C  
ATOM   3851  H   ALA A 247      10.594   8.701   4.561  1.00  0.740          H  
ATOM   3852  HA  ALA A 247       9.341   8.960   2.031  1.00  0.770          H  
ATOM   3853 1HB  ALA A 247       7.275   8.597   3.257  1.00  1.070          H  
ATOM   3854 2HB  ALA A 247       8.530   7.516   3.853  1.00  1.070          H  
ATOM   3855 3HB  ALA A 247       8.076   8.940   4.784  1.00  1.070          H  
ATOM   3856  N   LEU A 248       8.901  11.605   3.961  1.00  0.620          N  
ATOM   3857  CA  LEU A 248       8.462  13.001   3.931  1.00  0.620          C  
ATOM   3858  C   LEU A 248       9.170  13.797   2.838  1.00  0.550          C  
ATOM   3859  O   LEU A 248       8.535  14.590   2.129  1.00  0.570          O  
ATOM   3860  CB  LEU A 248       8.742  13.636   5.293  1.00  0.870          C  
ATOM   3861  CG  LEU A 248       7.858  13.214   6.490  1.00  0.870          C  
ATOM   3862  CD1 LEU A 248       8.487  13.704   7.750  1.00  0.870          C  
ATOM   3863  CD2 LEU A 248       6.487  13.854   6.377  1.00  0.870          C  
ATOM   3864  H   LEU A 248       9.290  11.206   4.825  1.00  0.740          H  
ATOM   3865  HA  LEU A 248       7.396  13.016   3.726  1.00  0.740          H  
ATOM   3866 1HB  LEU A 248       9.734  13.324   5.551  1.00  1.040          H  
ATOM   3867 2HB  LEU A 248       8.726  14.721   5.199  1.00  1.040          H  
ATOM   3868  HG  LEU A 248       7.770  12.127   6.527  1.00  1.040          H  
ATOM   3869 1HD1 LEU A 248       7.874  13.423   8.587  1.00  1.040          H  
ATOM   3870 2HD1 LEU A 248       9.457  13.270   7.866  1.00  1.040          H  
ATOM   3871 3HD1 LEU A 248       8.573  14.775   7.704  1.00  1.040          H  
ATOM   3872 1HD2 LEU A 248       5.889  13.563   7.243  1.00  1.040          H  
ATOM   3873 2HD2 LEU A 248       6.586  14.939   6.358  1.00  1.040          H  
ATOM   3874 3HD2 LEU A 248       5.996  13.527   5.467  1.00  1.040          H  
ATOM   3875  N   PHE A 249      10.476  13.583   2.680  1.00  0.510          N  
ATOM   3876  CA  PHE A 249      11.211  14.270   1.622  1.00  0.490          C  
ATOM   3877  C   PHE A 249      10.664  13.902   0.262  1.00  0.490          C  
ATOM   3878  O   PHE A 249      10.461  14.754  -0.614  1.00  0.530          O  
ATOM   3879  CB  PHE A 249      12.671  13.938   1.649  1.00  0.690          C  
ATOM   3880  CG  PHE A 249      13.471  14.654   0.602  1.00  0.690          C  
ATOM   3881  CD1 PHE A 249      13.877  15.953   0.823  1.00  0.690          C  
ATOM   3882  CD2 PHE A 249      13.814  14.046  -0.589  1.00  0.690          C  
ATOM   3883  CE1 PHE A 249      14.620  16.635  -0.107  1.00  0.690          C  
ATOM   3884  CE2 PHE A 249      14.547  14.729  -1.530  1.00  0.690          C  
ATOM   3885  CZ  PHE A 249      14.953  16.026  -1.282  1.00  0.690          C  
ATOM   3886  H   PHE A 249      10.963  12.961   3.341  1.00  0.610          H  
ATOM   3887  HA  PHE A 249      11.094  15.333   1.759  1.00  0.590          H  
ATOM   3888 1HB  PHE A 249      13.023  14.214   2.592  1.00  0.830          H  
ATOM   3889 2HB  PHE A 249      12.816  12.860   1.535  1.00  0.830          H  
ATOM   3890  HD1 PHE A 249      13.601  16.425   1.746  1.00  0.830          H  
ATOM   3891  HD2 PHE A 249      13.498  13.018  -0.778  1.00  0.830          H  
ATOM   3892  HE1 PHE A 249      14.947  17.662   0.077  1.00  0.830          H  
ATOM   3893  HE2 PHE A 249      14.817  14.242  -2.469  1.00  0.830          H  
ATOM   3894  HZ  PHE A 249      15.540  16.568  -2.019  1.00  0.830          H  
ATOM   3895  N   LEU A 250      10.492  12.601   0.049  1.00  0.500          N  
ATOM   3896  CA  LEU A 250      10.013  12.143  -1.232  1.00  0.550          C  
ATOM   3897  C   LEU A 250       8.623  12.696  -1.484  1.00  0.590          C  
ATOM   3898  O   LEU A 250       8.309  13.066  -2.615  1.00  0.650          O  
ATOM   3899  CB  LEU A 250      10.029  10.624  -1.276  1.00  0.750          C  
ATOM   3900  CG  LEU A 250      11.429   9.974  -1.246  1.00  0.750          C  
ATOM   3901  CD1 LEU A 250      11.250   8.504  -1.062  1.00  0.750          C  
ATOM   3902  CD2 LEU A 250      12.211  10.268  -2.548  1.00  0.750          C  
ATOM   3903  H   LEU A 250      10.708  11.926   0.793  1.00  0.600          H  
ATOM   3904  HA  LEU A 250      10.665  12.539  -2.001  1.00  0.660          H  
ATOM   3905 1HB  LEU A 250       9.459  10.247  -0.424  1.00  0.900          H  
ATOM   3906 2HB  LEU A 250       9.546  10.306  -2.185  1.00  0.900          H  
ATOM   3907  HG  LEU A 250      11.986  10.361  -0.393  1.00  0.900          H  
ATOM   3908 1HD1 LEU A 250      12.219   8.021  -0.999  1.00  0.900          H  
ATOM   3909 2HD1 LEU A 250      10.703   8.329  -0.140  1.00  0.900          H  
ATOM   3910 3HD1 LEU A 250      10.694   8.095  -1.892  1.00  0.900          H  
ATOM   3911 1HD2 LEU A 250      13.184   9.793  -2.490  1.00  0.900          H  
ATOM   3912 2HD2 LEU A 250      11.660   9.870  -3.402  1.00  0.900          H  
ATOM   3913 3HD2 LEU A 250      12.358  11.332  -2.678  1.00  0.900          H  
ATOM   3914  N   TYR A 251       7.793  12.795  -0.444  1.00  0.590          N  
ATOM   3915  CA  TYR A 251       6.477  13.380  -0.603  1.00  0.670          C  
ATOM   3916  C   TYR A 251       6.586  14.780  -1.159  1.00  0.660          C  
ATOM   3917  O   TYR A 251       5.909  15.115  -2.128  1.00  0.740          O  
ATOM   3918  CB  TYR A 251       5.660  13.370   0.676  1.00  0.910          C  
ATOM   3919  CG  TYR A 251       4.383  14.114   0.480  1.00  0.910          C  
ATOM   3920  CD1 TYR A 251       3.470  13.614  -0.392  1.00  0.910          C  
ATOM   3921  CD2 TYR A 251       4.109  15.285   1.177  1.00  0.910          C  
ATOM   3922  CE1 TYR A 251       2.298  14.243  -0.598  1.00  0.910          C  
ATOM   3923  CE2 TYR A 251       2.902  15.926   0.970  1.00  0.910          C  
ATOM   3924  CZ  TYR A 251       1.998  15.389   0.076  1.00  0.910          C  
ATOM   3925  OH  TYR A 251       0.786  15.982  -0.164  1.00  0.910          O  
ATOM   3926  H   TYR A 251       8.073  12.414   0.465  1.00  0.710          H  
ATOM   3927  HA  TYR A 251       5.939  12.792  -1.337  1.00  0.800          H  
ATOM   3928 1HB  TYR A 251       5.436  12.344   0.976  1.00  1.090          H  
ATOM   3929 2HB  TYR A 251       6.218  13.838   1.479  1.00  1.090          H  
ATOM   3930  HD1 TYR A 251       3.686  12.701  -0.929  1.00  1.090          H  
ATOM   3931  HD2 TYR A 251       4.838  15.691   1.878  1.00  1.090          H  
ATOM   3932  HE1 TYR A 251       1.594  13.836  -1.289  1.00  1.090          H  
ATOM   3933  HE2 TYR A 251       2.666  16.842   1.505  1.00  1.090          H  
ATOM   3934  HH  TYR A 251       0.283  15.424  -0.783  1.00  1.090          H  
ATOM   3935  N   MET A 252       7.453  15.606  -0.591  1.00  0.590          N  
ATOM   3936  CA  MET A 252       7.592  16.955  -1.123  1.00  0.610          C  
ATOM   3937  C   MET A 252       7.940  16.896  -2.645  1.00  0.620          C  
ATOM   3938  O   MET A 252       7.400  17.682  -3.441  1.00  0.660          O  
ATOM   3939  CB  MET A 252       8.637  17.701  -0.306  1.00  0.850          C  
ATOM   3940  CG  MET A 252       8.229  18.065   1.115  1.00  0.850          C  
ATOM   3941  SD  MET A 252       9.450  19.151   1.958  1.00  0.850          S  
ATOM   3942  CE  MET A 252      10.813  18.034   2.369  1.00  0.850          C  
ATOM   3943  H   MET A 252       7.975  15.291   0.238  1.00  0.710          H  
ATOM   3944  HA  MET A 252       6.637  17.468  -1.017  1.00  0.730          H  
ATOM   3945 1HB  MET A 252       9.512  17.076  -0.218  1.00  1.020          H  
ATOM   3946 2HB  MET A 252       8.903  18.601  -0.817  1.00  1.020          H  
ATOM   3947 1HG  MET A 252       7.269  18.577   1.091  1.00  1.020          H  
ATOM   3948 2HG  MET A 252       8.112  17.152   1.699  1.00  1.020          H  
ATOM   3949 1HE  MET A 252      11.593  18.585   2.888  1.00  1.020          H  
ATOM   3950 2HE  MET A 252      10.440  17.237   3.010  1.00  1.020          H  
ATOM   3951 3HE  MET A 252      11.220  17.611   1.456  1.00  1.020          H  
ATOM   3952  N   SER A 253       8.819  15.950  -3.049  1.00  0.600          N  
ATOM   3953  CA  SER A 253       9.138  15.733  -4.478  1.00  0.650          C  
ATOM   3954  C   SER A 253       7.888  15.238  -5.244  1.00  0.750          C  
ATOM   3955  O   SER A 253       7.697  15.521  -6.435  1.00  0.940          O  
ATOM   3956  CB  SER A 253      10.273  14.725  -4.670  1.00  0.890          C  
ATOM   3957  OG  SER A 253      11.505  15.214  -4.219  1.00  0.890          O  
ATOM   3958  H   SER A 253       9.300  15.395  -2.328  1.00  0.720          H  
ATOM   3959  HA  SER A 253       9.456  16.684  -4.908  1.00  0.780          H  
ATOM   3960 1HB  SER A 253      10.039  13.816  -4.141  1.00  1.070          H  
ATOM   3961 2HB  SER A 253      10.350  14.469  -5.725  1.00  1.070          H  
ATOM   3962  HG  SER A 253      12.098  14.461  -4.201  1.00  1.070          H  
ATOM   3963  N   LEU A 254       7.037  14.452  -4.578  1.00  0.670          N  
ATOM   3964  CA  LEU A 254       5.834  13.935  -5.210  1.00  0.780          C  
ATOM   3965  C   LEU A 254       4.927  15.098  -5.543  1.00  0.780          C  
ATOM   3966  O   LEU A 254       4.383  15.142  -6.635  1.00  0.870          O  
ATOM   3967  CB  LEU A 254       5.101  12.935  -4.311  1.00  1.050          C  
ATOM   3968  CG  LEU A 254       3.869  12.212  -4.895  1.00  1.050          C  
ATOM   3969  CD1 LEU A 254       4.270  11.365  -6.139  1.00  1.050          C  
ATOM   3970  CD2 LEU A 254       3.250  11.359  -3.789  1.00  1.050          C  
ATOM   3971  H   LEU A 254       7.255  14.189  -3.614  1.00  0.800          H  
ATOM   3972  HA  LEU A 254       6.119  13.449  -6.129  1.00  0.940          H  
ATOM   3973 1HB  LEU A 254       5.805  12.198  -3.997  1.00  1.260          H  
ATOM   3974 2HB  LEU A 254       4.753  13.464  -3.435  1.00  1.260          H  
ATOM   3975  HG  LEU A 254       3.156  12.929  -5.221  1.00  1.260          H  
ATOM   3976 1HD1 LEU A 254       3.389  10.862  -6.533  1.00  1.260          H  
ATOM   3977 2HD1 LEU A 254       4.679  12.001  -6.915  1.00  1.260          H  
ATOM   3978 3HD1 LEU A 254       5.013  10.622  -5.857  1.00  1.260          H  
ATOM   3979 1HD2 LEU A 254       2.374  10.858  -4.174  1.00  1.260          H  
ATOM   3980 2HD2 LEU A 254       3.958  10.625  -3.437  1.00  1.260          H  
ATOM   3981 3HD2 LEU A 254       2.969  11.996  -2.967  1.00  1.260          H  
ATOM   3982  N   VAL A 255       4.822  16.075  -4.641  1.00  0.750          N  
ATOM   3983  CA  VAL A 255       3.974  17.250  -4.852  1.00  0.810          C  
ATOM   3984  C   VAL A 255       4.412  17.987  -6.116  1.00  0.870          C  
ATOM   3985  O   VAL A 255       3.569  18.432  -6.910  1.00  0.940          O  
ATOM   3986  CB  VAL A 255       3.994  18.174  -3.625  1.00  1.110          C  
ATOM   3987  CG1 VAL A 255       3.274  19.492  -3.938  1.00  1.110          C  
ATOM   3988  CG2 VAL A 255       3.322  17.440  -2.452  1.00  1.110          C  
ATOM   3989  H   VAL A 255       5.303  15.925  -3.747  1.00  0.900          H  
ATOM   3990  HA  VAL A 255       2.954  16.920  -4.992  1.00  0.970          H  
ATOM   3991  HB  VAL A 255       5.021  18.411  -3.364  1.00  1.330          H  
ATOM   3992 1HG1 VAL A 255       3.298  20.131  -3.059  1.00  1.330          H  
ATOM   3993 2HG1 VAL A 255       3.765  20.009  -4.763  1.00  1.330          H  
ATOM   3994 3HG1 VAL A 255       2.238  19.284  -4.210  1.00  1.330          H  
ATOM   3995 1HG2 VAL A 255       3.337  18.068  -1.564  1.00  1.330          H  
ATOM   3996 2HG2 VAL A 255       2.293  17.201  -2.710  1.00  1.330          H  
ATOM   3997 3HG2 VAL A 255       3.858  16.519  -2.244  1.00  1.330          H  
ATOM   3998  N   VAL A 256       5.729  18.102  -6.305  1.00  0.880          N  
ATOM   3999  CA  VAL A 256       6.272  18.724  -7.508  1.00  1.000          C  
ATOM   4000  C   VAL A 256       5.748  17.983  -8.739  1.00  1.040          C  
ATOM   4001  O   VAL A 256       5.379  18.617  -9.732  1.00  1.180          O  
ATOM   4002  CB  VAL A 256       7.826  18.669  -7.515  1.00  1.350          C  
ATOM   4003  CG1 VAL A 256       8.394  19.114  -8.892  1.00  1.350          C  
ATOM   4004  CG2 VAL A 256       8.373  19.546  -6.386  1.00  1.350          C  
ATOM   4005  H   VAL A 256       6.341  17.776  -5.549  1.00  1.060          H  
ATOM   4006  HA  VAL A 256       5.944  19.761  -7.546  1.00  1.200          H  
ATOM   4007  HB  VAL A 256       8.140  17.656  -7.360  1.00  1.620          H  
ATOM   4008 1HG1 VAL A 256       9.473  19.038  -8.880  1.00  1.620          H  
ATOM   4009 2HG1 VAL A 256       8.020  18.469  -9.685  1.00  1.620          H  
ATOM   4010 3HG1 VAL A 256       8.102  20.142  -9.095  1.00  1.620          H  
ATOM   4011 1HG2 VAL A 256       9.451  19.487  -6.368  1.00  1.620          H  
ATOM   4012 2HG2 VAL A 256       8.065  20.576  -6.545  1.00  1.620          H  
ATOM   4013 3HG2 VAL A 256       7.984  19.196  -5.433  1.00  1.620          H  
ATOM   4014  N   ARG A 257       5.745  16.645  -8.673  1.00  0.980          N  
ATOM   4015  CA  ARG A 257       5.257  15.816  -9.771  1.00  1.040          C  
ATOM   4016  C   ARG A 257       3.708  15.766  -9.878  1.00  0.940          C  
ATOM   4017  O   ARG A 257       3.175  15.700 -10.986  1.00  0.930          O  
ATOM   4018  CB  ARG A 257       5.819  14.409  -9.627  1.00  1.430          C  
ATOM   4019  CG  ARG A 257       7.310  14.309  -9.821  1.00  1.430          C  
ATOM   4020  CD  ARG A 257       7.850  12.914  -9.623  1.00  1.430          C  
ATOM   4021  NE  ARG A 257       7.793  12.487  -8.227  1.00  1.430          N  
ATOM   4022  CZ  ARG A 257       8.131  11.255  -7.778  1.00  1.430          C  
ATOM   4023  NH1 ARG A 257       8.579  10.348  -8.613  1.00  1.430          N  
ATOM   4024  NH2 ARG A 257       8.015  10.959  -6.495  1.00  1.430          N  
ATOM   4025  H   ARG A 257       6.134  16.208  -7.829  1.00  1.180          H  
ATOM   4026  HA  ARG A 257       5.644  16.234 -10.698  1.00  1.250          H  
ATOM   4027 1HB  ARG A 257       5.554  13.991  -8.662  1.00  1.720          H  
ATOM   4028 2HB  ARG A 257       5.400  13.795 -10.380  1.00  1.720          H  
ATOM   4029 1HG  ARG A 257       7.548  14.626 -10.836  1.00  1.720          H  
ATOM   4030 2HG  ARG A 257       7.803  14.968  -9.112  1.00  1.720          H  
ATOM   4031 1HD  ARG A 257       7.257  12.226 -10.215  1.00  1.720          H  
ATOM   4032 2HD  ARG A 257       8.886  12.870  -9.954  1.00  1.720          H  
ATOM   4033  HE  ARG A 257       7.475  13.167  -7.548  1.00  1.720          H  
ATOM   4034 1HH1 ARG A 257       8.698  10.571  -9.591  1.00  1.720          H  
ATOM   4035 2HH1 ARG A 257       8.827   9.428  -8.271  1.00  1.720          H  
ATOM   4036 1HH2 ARG A 257       7.678  11.653  -5.841  1.00  1.720          H  
ATOM   4037 2HH2 ARG A 257       8.267  10.036  -6.165  1.00  1.720          H  
ATOM   4038  N   ILE A 258       2.977  15.932  -8.774  1.00  0.960          N  
ATOM   4039  CA  ILE A 258       1.506  15.917  -8.796  1.00  0.930          C  
ATOM   4040  C   ILE A 258       0.985  17.017  -9.687  1.00  0.850          C  
ATOM   4041  O   ILE A 258       0.069  16.812 -10.490  1.00  0.840          O  
ATOM   4042  CB  ILE A 258       0.867  15.957  -7.393  1.00  1.310          C  
ATOM   4043  CG1 ILE A 258       1.144  14.609  -6.664  1.00  1.310          C  
ATOM   4044  CG2 ILE A 258      -0.640  16.209  -7.519  1.00  1.310          C  
ATOM   4045  CD1 ILE A 258       0.858  14.592  -5.168  1.00  1.310          C  
ATOM   4046  H   ILE A 258       3.476  15.978  -7.890  1.00  1.150          H  
ATOM   4047  HA  ILE A 258       1.189  14.994  -9.233  1.00  1.120          H  
ATOM   4048  HB  ILE A 258       1.324  16.757  -6.808  1.00  1.580          H  
ATOM   4049 1HG1 ILE A 258       0.526  13.850  -7.124  1.00  1.580          H  
ATOM   4050 2HG1 ILE A 258       2.165  14.340  -6.830  1.00  1.580          H  
ATOM   4051 1HG2 ILE A 258      -1.094  16.243  -6.538  1.00  1.580          H  
ATOM   4052 2HG2 ILE A 258      -0.816  17.159  -8.011  1.00  1.580          H  
ATOM   4053 3HG2 ILE A 258      -1.098  15.409  -8.105  1.00  1.580          H  
ATOM   4054 1HD1 ILE A 258       1.075  13.610  -4.790  1.00  1.580          H  
ATOM   4055 2HD1 ILE A 258       1.478  15.309  -4.656  1.00  1.580          H  
ATOM   4056 3HD1 ILE A 258      -0.178  14.819  -4.969  1.00  1.580          H  
ATOM   4057  N   ASN A 259       1.596  18.188  -9.591  1.00  0.930          N  
ATOM   4058  CA  ASN A 259       1.200  19.313 -10.429  1.00  1.110          C  
ATOM   4059  C   ASN A 259       1.281  18.970 -11.934  1.00  1.150          C  
ATOM   4060  O   ASN A 259       0.614  19.600 -12.758  1.00  1.380          O  
ATOM   4061  CB  ASN A 259       2.085  20.495 -10.122  1.00  1.480          C  
ATOM   4062  CG  ASN A 259       1.785  21.128  -8.808  1.00  1.480          C  
ATOM   4063  OD1 ASN A 259       0.659  21.092  -8.291  1.00  1.480          O  
ATOM   4064  ND2 ASN A 259       2.797  21.719  -8.238  1.00  1.480          N  
ATOM   4065  H   ASN A 259       2.321  18.297  -8.869  1.00  1.120          H  
ATOM   4066  HA  ASN A 259       0.165  19.564 -10.203  1.00  1.330          H  
ATOM   4067 1HB  ASN A 259       3.129  20.166 -10.118  1.00  1.780          H  
ATOM   4068 2HB  ASN A 259       1.982  21.241 -10.907  1.00  1.780          H  
ATOM   4069 1HD2 ASN A 259       2.684  22.164  -7.350  1.00  1.780          H  
ATOM   4070 2HD2 ASN A 259       3.691  21.718  -8.687  1.00  1.780          H  
ATOM   4071  N   PHE A 260       2.132  18.005 -12.298  1.00  1.040          N  
ATOM   4072  CA  PHE A 260       2.317  17.550 -13.666  1.00  1.210          C  
ATOM   4073  C   PHE A 260       1.309  16.449 -13.989  1.00  1.100          C  
ATOM   4074  O   PHE A 260       0.674  16.461 -15.045  1.00  1.230          O  
ATOM   4075  CB  PHE A 260       3.746  17.067 -13.899  1.00  1.630          C  
ATOM   4076  CG  PHE A 260       3.998  16.572 -15.276  1.00  1.630          C  
ATOM   4077  CD1 PHE A 260       4.034  17.448 -16.347  1.00  1.630          C  
ATOM   4078  CD2 PHE A 260       4.217  15.224 -15.511  1.00  1.630          C  
ATOM   4079  CE1 PHE A 260       4.272  16.989 -17.619  1.00  1.630          C  
ATOM   4080  CE2 PHE A 260       4.462  14.776 -16.779  1.00  1.630          C  
ATOM   4081  CZ  PHE A 260       4.487  15.654 -17.836  1.00  1.630          C  
ATOM   4082  H   PHE A 260       2.629  17.488 -11.578  1.00  1.250          H  
ATOM   4083  HA  PHE A 260       2.127  18.389 -14.334  1.00  1.450          H  
ATOM   4084 1HB  PHE A 260       4.439  17.879 -13.694  1.00  1.950          H  
ATOM   4085 2HB  PHE A 260       3.977  16.265 -13.210  1.00  1.950          H  
ATOM   4086  HD1 PHE A 260       3.866  18.511 -16.176  1.00  1.950          H  
ATOM   4087  HD2 PHE A 260       4.196  14.517 -14.679  1.00  1.950          H  
ATOM   4088  HE1 PHE A 260       4.290  17.688 -18.455  1.00  1.950          H  
ATOM   4089  HE2 PHE A 260       4.634  13.726 -16.951  1.00  1.950          H  
ATOM   4090  HZ  PHE A 260       4.676  15.286 -18.843  1.00  1.950          H  
ATOM   4091  N   PHE A 261       1.120  15.502 -13.056  1.00  0.980          N  
ATOM   4092  CA  PHE A 261       0.223  14.356 -13.260  1.00  1.070          C  
ATOM   4093  C   PHE A 261      -1.147  14.876 -13.648  1.00  1.030          C  
ATOM   4094  O   PHE A 261      -1.800  14.347 -14.550  1.00  1.200          O  
ATOM   4095  CB  PHE A 261      -0.033  13.574 -11.960  1.00  1.460          C  
ATOM   4096  CG  PHE A 261       1.127  12.964 -11.286  1.00  1.460          C  
ATOM   4097  CD1 PHE A 261       2.326  12.816 -11.898  1.00  1.460          C  
ATOM   4098  CD2 PHE A 261       0.999  12.559  -9.971  1.00  1.460          C  
ATOM   4099  CE1 PHE A 261       3.367  12.295 -11.233  1.00  1.460          C  
ATOM   4100  CE2 PHE A 261       2.059  12.042  -9.293  1.00  1.460          C  
ATOM   4101  CZ  PHE A 261       3.248  11.908  -9.926  1.00  1.460          C  
ATOM   4102  H   PHE A 261       1.683  15.548 -12.203  1.00  1.180          H  
ATOM   4103  HA  PHE A 261       0.603  13.716 -14.057  1.00  1.280          H  
ATOM   4104 1HB  PHE A 261      -0.507  14.243 -11.242  1.00  1.750          H  
ATOM   4105 2HB  PHE A 261      -0.745  12.789 -12.171  1.00  1.750          H  
ATOM   4106  HD1 PHE A 261       2.461  13.129 -12.928  1.00  1.750          H  
ATOM   4107  HD2 PHE A 261       0.036  12.678  -9.470  1.00  1.750          H  
ATOM   4108  HE1 PHE A 261       4.308  12.203 -11.755  1.00  1.750          H  
ATOM   4109  HE2 PHE A 261       1.953  11.739  -8.254  1.00  1.750          H  
ATOM   4110  HZ  PHE A 261       4.099  11.501  -9.399  1.00  1.750          H  
ATOM   4111  N   ARG A 262      -1.561  15.937 -12.957  1.00  0.970          N  
ATOM   4112  CA  ARG A 262      -2.853  16.582 -13.119  1.00  1.120          C  
ATOM   4113  C   ARG A 262      -3.088  17.154 -14.514  1.00  1.120          C  
ATOM   4114  O   ARG A 262      -4.231  17.435 -14.878  1.00  1.230          O  
ATOM   4115  CB  ARG A 262      -3.029  17.637 -12.050  1.00  1.510          C  
ATOM   4116  CG  ARG A 262      -3.250  17.030 -10.678  1.00  1.510          C  
ATOM   4117  CD  ARG A 262      -3.357  18.027  -9.615  1.00  1.510          C  
ATOM   4118  NE  ARG A 262      -3.670  17.393  -8.335  1.00  1.510          N  
ATOM   4119  CZ  ARG A 262      -3.675  18.008  -7.135  1.00  1.510          C  
ATOM   4120  NH1 ARG A 262      -3.354  19.279  -7.040  1.00  1.510          N  
ATOM   4121  NH2 ARG A 262      -4.000  17.321  -6.053  1.00  1.510          N  
ATOM   4122  H   ARG A 262      -0.931  16.296 -12.228  1.00  1.160          H  
ATOM   4123  HA  ARG A 262      -3.620  15.825 -12.944  1.00  1.340          H  
ATOM   4124 1HB  ARG A 262      -2.132  18.260 -12.002  1.00  1.810          H  
ATOM   4125 2HB  ARG A 262      -3.875  18.278 -12.291  1.00  1.810          H  
ATOM   4126 1HG  ARG A 262      -4.151  16.444 -10.702  1.00  1.810          H  
ATOM   4127 2HG  ARG A 262      -2.418  16.375 -10.435  1.00  1.810          H  
ATOM   4128 1HD  ARG A 262      -2.401  18.547  -9.523  1.00  1.810          H  
ATOM   4129 2HD  ARG A 262      -4.147  18.737  -9.854  1.00  1.810          H  
ATOM   4130  HE  ARG A 262      -3.907  16.408  -8.352  1.00  1.810          H  
ATOM   4131 1HH1 ARG A 262      -3.084  19.794  -7.863  1.00  1.810          H  
ATOM   4132 2HH1 ARG A 262      -3.352  19.738  -6.140  1.00  1.810          H  
ATOM   4133 1HH2 ARG A 262      -4.243  16.346  -6.136  1.00  1.810          H  
ATOM   4134 2HH2 ARG A 262      -4.005  17.774  -5.148  1.00  1.810          H  
ATOM   4135  N   GLY A 263      -2.035  17.295 -15.321  1.00  1.150          N  
ATOM   4136  CA  GLY A 263      -2.134  17.785 -16.691  1.00  1.330          C  
ATOM   4137  C   GLY A 263      -2.945  16.813 -17.557  1.00  1.320          C  
ATOM   4138  O   GLY A 263      -3.401  17.159 -18.647  1.00  1.520          O  
ATOM   4139  H   GLY A 263      -1.107  17.024 -14.993  1.00  1.380          H  
ATOM   4140 1HA  GLY A 263      -2.599  18.770 -16.697  1.00  1.600          H  
ATOM   4141 2HA  GLY A 263      -1.130  17.894 -17.101  1.00  1.600          H  
ATOM   4142  N   PHE A 264      -3.130  15.590 -17.053  1.00  1.230          N  
ATOM   4143  CA  PHE A 264      -3.894  14.531 -17.687  1.00  1.350          C  
ATOM   4144  C   PHE A 264      -5.356  14.533 -17.251  1.00  1.360          C  
ATOM   4145  O   PHE A 264      -6.155  13.745 -17.757  1.00  1.650          O  
ATOM   4146  CB  PHE A 264      -3.299  13.178 -17.300  1.00  1.840          C  
ATOM   4147  CG  PHE A 264      -3.886  12.023 -18.020  1.00  1.840          C  
ATOM   4148  CD1 PHE A 264      -3.601  11.780 -19.349  1.00  1.840          C  
ATOM   4149  CD2 PHE A 264      -4.763  11.177 -17.355  1.00  1.840          C  
ATOM   4150  CE1 PHE A 264      -4.173  10.716 -19.995  1.00  1.840          C  
ATOM   4151  CE2 PHE A 264      -5.339  10.128 -18.000  1.00  1.840          C  
ATOM   4152  CZ  PHE A 264      -5.046   9.893 -19.321  1.00  1.840          C  
ATOM   4153  H   PHE A 264      -2.697  15.362 -16.150  1.00  1.480          H  
ATOM   4154  HA  PHE A 264      -3.851  14.666 -18.767  1.00  1.620          H  
ATOM   4155 1HB  PHE A 264      -2.241  13.190 -17.462  1.00  2.210          H  
ATOM   4156 2HB  PHE A 264      -3.458  13.024 -16.227  1.00  2.210          H  
ATOM   4157  HD1 PHE A 264      -2.920  12.442 -19.884  1.00  2.210          H  
ATOM   4158  HD2 PHE A 264      -5.000  11.377 -16.302  1.00  2.210          H  
ATOM   4159  HE1 PHE A 264      -3.945  10.527 -21.043  1.00  2.210          H  
ATOM   4160  HE2 PHE A 264      -6.033   9.473 -17.470  1.00  2.210          H  
ATOM   4161  HZ  PHE A 264      -5.507   9.048 -19.831  1.00  2.210          H  
ATOM   4162  N   ARG A 265      -5.713  15.410 -16.308  1.00  1.190          N  
ATOM   4163  CA  ARG A 265      -7.027  15.424 -15.684  1.00  1.280          C  
ATOM   4164  C   ARG A 265      -7.050  14.169 -14.824  1.00  1.210          C  
ATOM   4165  O   ARG A 265      -5.997  13.576 -14.584  1.00  1.350          O  
ATOM   4166  CB  ARG A 265      -8.181  15.446 -16.691  1.00  1.760          C  
ATOM   4167  CG  ARG A 265      -8.226  16.687 -17.568  1.00  1.760          C  
ATOM   4168  CD  ARG A 265      -9.366  16.652 -18.518  1.00  1.760          C  
ATOM   4169  NE  ARG A 265      -9.346  17.788 -19.439  1.00  1.760          N  
ATOM   4170  CZ  ARG A 265      -9.858  19.019 -19.198  1.00  1.760          C  
ATOM   4171  NH1 ARG A 265     -10.447  19.300 -18.051  1.00  1.760          N  
ATOM   4172  NH2 ARG A 265      -9.762  19.951 -20.133  1.00  1.760          N  
ATOM   4173  H   ARG A 265      -5.032  16.087 -15.964  1.00  1.430          H  
ATOM   4174  HA  ARG A 265      -7.109  16.297 -15.036  1.00  1.540          H  
ATOM   4175 1HB  ARG A 265      -8.239  14.565 -17.304  1.00  2.110          H  
ATOM   4176 2HB  ARG A 265      -9.110  15.472 -16.131  1.00  2.110          H  
ATOM   4177 1HG  ARG A 265      -8.307  17.572 -16.941  1.00  2.110          H  
ATOM   4178 2HG  ARG A 265      -7.303  16.743 -18.149  1.00  2.110          H  
ATOM   4179 1HD  ARG A 265      -9.297  15.738 -19.110  1.00  2.110          H  
ATOM   4180 2HD  ARG A 265     -10.307  16.652 -17.975  1.00  2.110          H  
ATOM   4181  HE  ARG A 265      -8.906  17.637 -20.339  1.00  2.110          H  
ATOM   4182 1HH1 ARG A 265     -10.525  18.599 -17.332  1.00  2.110          H  
ATOM   4183 2HH1 ARG A 265     -10.823  20.224 -17.888  1.00  2.110          H  
ATOM   4184 1HH2 ARG A 265      -9.311  19.739 -21.013  1.00  2.110          H  
ATOM   4185 2HH2 ARG A 265     -10.137  20.873 -19.971  1.00  2.110          H  
ATOM   4186  N   PHE A 266      -8.202  13.764 -14.317  1.00  1.230          N  
ATOM   4187  CA  PHE A 266      -8.183  12.632 -13.406  1.00  1.250          C  
ATOM   4188  C   PHE A 266      -8.886  11.398 -13.930  1.00  1.060          C  
ATOM   4189  O   PHE A 266      -9.897  11.478 -14.630  1.00  1.120          O  
ATOM   4190  CB  PHE A 266      -8.827  13.014 -12.075  1.00  1.740          C  
ATOM   4191  CG  PHE A 266      -8.090  14.075 -11.305  1.00  1.740          C  
ATOM   4192  CD1 PHE A 266      -8.428  15.411 -11.452  1.00  1.740          C  
ATOM   4193  CD2 PHE A 266      -7.069  13.744 -10.430  1.00  1.740          C  
ATOM   4194  CE1 PHE A 266      -7.768  16.385 -10.737  1.00  1.740          C  
ATOM   4195  CE2 PHE A 266      -6.409  14.715  -9.712  1.00  1.740          C  
ATOM   4196  CZ  PHE A 266      -6.766  16.038  -9.866  1.00  1.740          C  
ATOM   4197  H   PHE A 266      -9.068  14.230 -14.536  1.00  1.480          H  
ATOM   4198  HA  PHE A 266      -7.146  12.358 -13.213  1.00  1.500          H  
ATOM   4199 1HB  PHE A 266      -9.841  13.364 -12.252  1.00  2.090          H  
ATOM   4200 2HB  PHE A 266      -8.898  12.126 -11.445  1.00  2.090          H  
ATOM   4201  HD1 PHE A 266      -9.228  15.687 -12.135  1.00  2.090          H  
ATOM   4202  HD2 PHE A 266      -6.793  12.700 -10.306  1.00  2.090          H  
ATOM   4203  HE1 PHE A 266      -8.046  17.434 -10.857  1.00  2.090          H  
ATOM   4204  HE2 PHE A 266      -5.614  14.434  -9.025  1.00  2.090          H  
ATOM   4205  HZ  PHE A 266      -6.256  16.810  -9.300  1.00  2.090          H  
ATOM   4206  N   SER A 267      -8.379  10.255 -13.494  1.00  0.950          N  
ATOM   4207  CA  SER A 267      -8.986   8.956 -13.722  1.00  0.910          C  
ATOM   4208  C   SER A 267      -8.622   8.198 -12.471  1.00  0.880          C  
ATOM   4209  O   SER A 267      -7.776   8.660 -11.691  1.00  0.830          O  
ATOM   4210  CB  SER A 267      -8.414   8.183 -14.895  1.00  1.290          C  
ATOM   4211  OG  SER A 267      -7.177   7.595 -14.565  1.00  1.290          O  
ATOM   4212  H   SER A 267      -7.515  10.294 -12.974  1.00  1.140          H  
ATOM   4213  HA  SER A 267     -10.071   9.046 -13.804  1.00  1.090          H  
ATOM   4214 1HB  SER A 267      -9.111   7.416 -15.208  1.00  1.550          H  
ATOM   4215 2HB  SER A 267      -8.277   8.859 -15.737  1.00  1.550          H  
ATOM   4216  HG  SER A 267      -6.889   7.107 -15.387  1.00  1.550          H  
ATOM   4217  N   ILE A 268      -9.186   7.016 -12.301  1.00  0.990          N  
ATOM   4218  CA  ILE A 268      -8.933   6.193 -11.128  1.00  1.090          C  
ATOM   4219  C   ILE A 268      -7.476   5.865 -10.864  1.00  0.940          C  
ATOM   4220  O   ILE A 268      -7.141   5.497  -9.752  1.00  0.970          O  
ATOM   4221  CB  ILE A 268      -9.770   4.913 -11.128  1.00  1.490          C  
ATOM   4222  CG1 ILE A 268      -9.736   4.293  -9.690  1.00  1.490          C  
ATOM   4223  CG2 ILE A 268      -9.246   3.933 -12.196  1.00  1.490          C  
ATOM   4224  CD1 ILE A 268     -10.779   3.300  -9.425  1.00  1.490          C  
ATOM   4225  H   ILE A 268      -9.844   6.700 -12.999  1.00  1.190          H  
ATOM   4226  HA  ILE A 268      -9.278   6.766 -10.269  1.00  1.310          H  
ATOM   4227  HB  ILE A 268     -10.794   5.175 -11.331  1.00  1.780          H  
ATOM   4228 1HG1 ILE A 268      -8.793   3.778  -9.549  1.00  1.780          H  
ATOM   4229 2HG1 ILE A 268      -9.818   5.089  -8.948  1.00  1.780          H  
ATOM   4230 1HG2 ILE A 268      -9.858   3.034 -12.207  1.00  1.780          H  
ATOM   4231 2HG2 ILE A 268      -9.288   4.396 -13.169  1.00  1.780          H  
ATOM   4232 3HG2 ILE A 268      -8.215   3.655 -11.984  1.00  1.780          H  
ATOM   4233 1HD1 ILE A 268     -10.660   2.923  -8.413  1.00  1.780          H  
ATOM   4234 2HD1 ILE A 268     -11.747   3.776  -9.523  1.00  1.780          H  
ATOM   4235 3HD1 ILE A 268     -10.698   2.482 -10.132  1.00  1.780          H  
ATOM   4236  N   ALA A 269      -6.574   6.026 -11.834  1.00  0.840          N  
ATOM   4237  CA  ALA A 269      -5.160   5.707 -11.609  1.00  0.820          C  
ATOM   4238  C   ALA A 269      -4.625   6.471 -10.394  1.00  0.670          C  
ATOM   4239  O   ALA A 269      -3.727   5.996  -9.690  1.00  0.700          O  
ATOM   4240  CB  ALA A 269      -4.338   6.055 -12.834  1.00  1.160          C  
ATOM   4241  H   ALA A 269      -6.875   6.388 -12.742  1.00  1.010          H  
ATOM   4242  HA  ALA A 269      -5.076   4.640 -11.408  1.00  0.980          H  
ATOM   4243 1HB  ALA A 269      -3.290   5.805 -12.663  1.00  1.390          H  
ATOM   4244 2HB  ALA A 269      -4.707   5.500 -13.693  1.00  1.390          H  
ATOM   4245 3HB  ALA A 269      -4.421   7.124 -13.036  1.00  1.390          H  
ATOM   4246  N   TRP A 270      -5.224   7.633 -10.131  1.00  0.610          N  
ATOM   4247  CA  TRP A 270      -4.914   8.545  -9.046  1.00  0.590          C  
ATOM   4248  C   TRP A 270      -5.044   7.853  -7.685  1.00  0.580          C  
ATOM   4249  O   TRP A 270      -4.428   8.280  -6.710  1.00  0.590          O  
ATOM   4250  CB  TRP A 270      -5.784   9.798  -9.237  1.00  0.830          C  
ATOM   4251  CG  TRP A 270      -5.713  10.934  -8.233  1.00  0.830          C  
ATOM   4252  CD1 TRP A 270      -6.798  11.501  -7.654  1.00  0.830          C  
ATOM   4253  CD2 TRP A 270      -4.560  11.638  -7.683  1.00  0.830          C  
ATOM   4254  NE1 TRP A 270      -6.423  12.518  -6.832  1.00  0.830          N  
ATOM   4255  CE2 TRP A 270      -5.054  12.606  -6.822  1.00  0.830          C  
ATOM   4256  CE3 TRP A 270      -3.186  11.526  -7.856  1.00  0.830          C  
ATOM   4257  CZ2 TRP A 270      -4.224  13.463  -6.131  1.00  0.830          C  
ATOM   4258  CZ3 TRP A 270      -2.345  12.375  -7.157  1.00  0.830          C  
ATOM   4259  CH2 TRP A 270      -2.856  13.322  -6.314  1.00  0.830          C  
ATOM   4260  H   TRP A 270      -5.994   7.910 -10.751  1.00  0.730          H  
ATOM   4261  HA  TRP A 270      -3.881   8.852  -9.158  1.00  0.710          H  
ATOM   4262 1HB  TRP A 270      -5.553  10.222 -10.212  1.00  1.000          H  
ATOM   4263 2HB  TRP A 270      -6.826   9.479  -9.286  1.00  1.000          H  
ATOM   4264  HD1 TRP A 270      -7.827  11.209  -7.846  1.00  1.000          H  
ATOM   4265  HE1 TRP A 270      -7.069  13.108  -6.318  1.00  1.000          H  
ATOM   4266  HE3 TRP A 270      -2.791  10.793  -8.510  1.00  1.000          H  
ATOM   4267  HZ2 TRP A 270      -4.613  14.214  -5.462  1.00  1.000          H  
ATOM   4268  HZ3 TRP A 270      -1.273  12.267  -7.293  1.00  1.000          H  
ATOM   4269  HH2 TRP A 270      -2.175  13.973  -5.777  1.00  1.000          H  
ATOM   4270  N   TRP A 271      -5.836   6.760  -7.596  1.00  0.650          N  
ATOM   4271  CA  TRP A 271      -6.055   6.007  -6.352  1.00  0.710          C  
ATOM   4272  C   TRP A 271      -4.736   5.668  -5.679  1.00  0.620          C  
ATOM   4273  O   TRP A 271      -4.689   5.546  -4.454  1.00  0.680          O  
ATOM   4274  CB  TRP A 271      -6.744   4.621  -6.540  1.00  0.970          C  
ATOM   4275  CG  TRP A 271      -5.829   3.485  -7.128  1.00  0.970          C  
ATOM   4276  CD1 TRP A 271      -5.686   3.096  -8.432  1.00  0.970          C  
ATOM   4277  CD2 TRP A 271      -4.911   2.616  -6.362  1.00  0.970          C  
ATOM   4278  NE1 TRP A 271      -4.762   2.080  -8.529  1.00  0.970          N  
ATOM   4279  CE2 TRP A 271      -4.276   1.786  -7.280  1.00  0.970          C  
ATOM   4280  CE3 TRP A 271      -4.579   2.497  -4.984  1.00  0.970          C  
ATOM   4281  CZ2 TRP A 271      -3.323   0.851  -6.889  1.00  0.970          C  
ATOM   4282  CZ3 TRP A 271      -3.617   1.574  -4.600  1.00  0.970          C  
ATOM   4283  CH2 TRP A 271      -3.005   0.770  -5.529  1.00  0.970          C  
ATOM   4284  H   TRP A 271      -6.293   6.426  -8.442  1.00  0.780          H  
ATOM   4285  HA  TRP A 271      -6.656   6.611  -5.676  1.00  0.850          H  
ATOM   4286 1HB  TRP A 271      -7.138   4.277  -5.586  1.00  1.160          H  
ATOM   4287 2HB  TRP A 271      -7.589   4.735  -7.216  1.00  1.160          H  
ATOM   4288  HD1 TRP A 271      -6.204   3.506  -9.269  1.00  1.160          H  
ATOM   4289  HE1 TRP A 271      -4.484   1.627  -9.384  1.00  1.160          H  
ATOM   4290  HE3 TRP A 271      -5.058   3.128  -4.237  1.00  1.160          H  
ATOM   4291  HZ2 TRP A 271      -2.831   0.202  -7.605  1.00  1.160          H  
ATOM   4292  HZ3 TRP A 271      -3.371   1.500  -3.541  1.00  1.160          H  
ATOM   4293  HH2 TRP A 271      -2.259   0.047  -5.198  1.00  1.160          H  
ATOM   4294  N   SER A 272      -3.651   5.554  -6.468  1.00  0.520          N  
ATOM   4295  CA  SER A 272      -2.325   5.161  -6.005  1.00  0.530          C  
ATOM   4296  C   SER A 272      -1.778   6.089  -4.956  1.00  0.460          C  
ATOM   4297  O   SER A 272      -0.857   5.734  -4.229  1.00  0.550          O  
ATOM   4298  CB  SER A 272      -1.345   5.220  -7.130  1.00  0.740          C  
ATOM   4299  OG  SER A 272      -1.171   6.554  -7.483  1.00  0.740          O  
ATOM   4300  H   SER A 272      -3.764   5.706  -7.478  1.00  0.620          H  
ATOM   4301  HA  SER A 272      -2.373   4.154  -5.597  1.00  0.640          H  
ATOM   4302 1HB  SER A 272      -0.393   4.796  -6.810  1.00  0.890          H  
ATOM   4303 2HB  SER A 272      -1.707   4.647  -7.983  1.00  0.890          H  
ATOM   4304  HG  SER A 272      -0.301   6.618  -7.903  1.00  0.890          H  
ATOM   4305  N   TYR A 273      -2.306   7.295  -4.893  1.00  0.400          N  
ATOM   4306  CA  TYR A 273      -1.920   8.293  -3.929  1.00  0.400          C  
ATOM   4307  C   TYR A 273      -2.416   7.946  -2.515  1.00  0.390          C  
ATOM   4308  O   TYR A 273      -1.751   8.269  -1.524  1.00  0.420          O  
ATOM   4309  CB  TYR A 273      -2.362   9.655  -4.444  1.00  0.560          C  
ATOM   4310  CG  TYR A 273      -1.955  10.839  -3.653  1.00  0.560          C  
ATOM   4311  CD1 TYR A 273      -0.630  11.131  -3.490  1.00  0.560          C  
ATOM   4312  CD2 TYR A 273      -2.915  11.674  -3.134  1.00  0.560          C  
ATOM   4313  CE1 TYR A 273      -0.264  12.243  -2.793  1.00  0.560          C  
ATOM   4314  CE2 TYR A 273      -2.540  12.788  -2.453  1.00  0.560          C  
ATOM   4315  CZ  TYR A 273      -1.228  13.082  -2.273  1.00  0.560          C  
ATOM   4316  OH  TYR A 273      -0.869  14.216  -1.567  1.00  0.560          O  
ATOM   4317  H   TYR A 273      -3.049   7.525  -5.562  1.00  0.480          H  
ATOM   4318  HA  TYR A 273      -0.833   8.306  -3.887  1.00  0.480          H  
ATOM   4319 1HB  TYR A 273      -1.993   9.783  -5.459  1.00  0.670          H  
ATOM   4320 2HB  TYR A 273      -3.397   9.651  -4.506  1.00  0.670          H  
ATOM   4321  HD1 TYR A 273       0.125  10.478  -3.909  1.00  0.670          H  
ATOM   4322  HD2 TYR A 273      -3.964  11.452  -3.277  1.00  0.670          H  
ATOM   4323  HE1 TYR A 273       0.776  12.461  -2.663  1.00  0.670          H  
ATOM   4324  HE2 TYR A 273      -3.278  13.442  -2.060  1.00  0.670          H  
ATOM   4325  HH  TYR A 273      -1.664  14.628  -1.214  1.00  0.670          H  
ATOM   4326  N   THR A 274      -3.598   7.312  -2.398  1.00  0.410          N  
ATOM   4327  CA  THR A 274      -4.201   7.028  -1.095  1.00  0.420          C  
ATOM   4328  C   THR A 274      -3.348   6.128  -0.211  1.00  0.440          C  
ATOM   4329  O   THR A 274      -3.219   6.388   0.990  1.00  0.520          O  
ATOM   4330  CB  THR A 274      -5.595   6.356  -1.238  1.00  0.580          C  
ATOM   4331  OG1 THR A 274      -6.500   7.237  -1.907  1.00  0.580          O  
ATOM   4332  CG2 THR A 274      -6.183   6.033   0.171  1.00  0.580          C  
ATOM   4333  H   THR A 274      -4.098   6.987  -3.227  1.00  0.490          H  
ATOM   4334  HA  THR A 274      -4.336   7.977  -0.585  1.00  0.500          H  
ATOM   4335  HB  THR A 274      -5.498   5.434  -1.822  1.00  0.700          H  
ATOM   4336  HG1 THR A 274      -7.277   6.742  -2.184  1.00  0.700          H  
ATOM   4337 1HG2 THR A 274      -7.166   5.576   0.058  1.00  0.700          H  
ATOM   4338 2HG2 THR A 274      -5.543   5.349   0.723  1.00  0.700          H  
ATOM   4339 3HG2 THR A 274      -6.280   6.948   0.723  1.00  0.700          H  
ATOM   4340  N   PHE A 275      -2.830   5.015  -0.743  1.00  0.450          N  
ATOM   4341  CA  PHE A 275      -2.059   4.126   0.123  1.00  0.460          C  
ATOM   4342  C   PHE A 275      -0.812   4.810   0.715  1.00  0.420          C  
ATOM   4343  O   PHE A 275      -0.634   4.744   1.922  1.00  0.460          O  
ATOM   4344  CB  PHE A 275      -1.781   2.755  -0.519  1.00  0.640          C  
ATOM   4345  CG  PHE A 275      -0.888   1.866   0.327  1.00  0.640          C  
ATOM   4346  CD1 PHE A 275      -1.387   1.243   1.473  1.00  0.640          C  
ATOM   4347  CD2 PHE A 275       0.428   1.626  -0.031  1.00  0.640          C  
ATOM   4348  CE1 PHE A 275      -0.591   0.411   2.230  1.00  0.640          C  
ATOM   4349  CE2 PHE A 275       1.226   0.790   0.731  1.00  0.640          C  
ATOM   4350  CZ  PHE A 275       0.714   0.183   1.862  1.00  0.640          C  
ATOM   4351  H   PHE A 275      -2.963   4.823  -1.731  1.00  0.540          H  
ATOM   4352  HA  PHE A 275      -2.702   3.886   0.970  1.00  0.550          H  
ATOM   4353 1HB  PHE A 275      -2.737   2.236  -0.633  1.00  0.770          H  
ATOM   4354 2HB  PHE A 275      -1.370   2.833  -1.507  1.00  0.770          H  
ATOM   4355  HD1 PHE A 275      -2.424   1.416   1.771  1.00  0.770          H  
ATOM   4356  HD2 PHE A 275       0.832   2.099  -0.925  1.00  0.770          H  
ATOM   4357  HE1 PHE A 275      -1.002  -0.064   3.117  1.00  0.770          H  
ATOM   4358  HE2 PHE A 275       2.261   0.609   0.440  1.00  0.770          H  
ATOM   4359  HZ  PHE A 275       1.343  -0.474   2.462  1.00  0.770          H  
ATOM   4360  N   PRO A 276       0.099   5.440  -0.063  1.00  0.380          N  
ATOM   4361  CA  PRO A 276       1.257   6.193   0.410  1.00  0.390          C  
ATOM   4362  C   PRO A 276       0.955   7.235   1.459  1.00  0.400          C  
ATOM   4363  O   PRO A 276       1.712   7.430   2.406  1.00  0.480          O  
ATOM   4364  CB  PRO A 276       1.706   6.892  -0.856  1.00  0.580          C  
ATOM   4365  CG  PRO A 276       1.290   5.998  -1.929  1.00  0.580          C  
ATOM   4366  CD  PRO A 276       0.027   5.380  -1.488  1.00  0.580          C  
ATOM   4367  HA  PRO A 276       2.016   5.498   0.780  1.00  0.470          H  
ATOM   4368 1HB  PRO A 276       1.237   7.890  -0.939  1.00  0.700          H  
ATOM   4369 2HB  PRO A 276       2.783   7.045  -0.839  1.00  0.700          H  
ATOM   4370 1HG  PRO A 276       1.057   6.608  -2.758  1.00  0.700          H  
ATOM   4371 2HG  PRO A 276       2.053   5.315  -2.290  1.00  0.700          H  
ATOM   4372 1HD  PRO A 276      -0.771   5.959  -1.860  1.00  0.700          H  
ATOM   4373 2HD  PRO A 276       0.027   4.378  -1.865  1.00  0.700          H  
ATOM   4374  N   MET A 277      -0.210   7.876   1.327  1.00  0.380          N  
ATOM   4375  CA  MET A 277      -0.573   8.898   2.275  1.00  0.440          C  
ATOM   4376  C   MET A 277      -1.137   8.286   3.524  1.00  0.460          C  
ATOM   4377  O   MET A 277      -0.822   8.734   4.638  1.00  0.520          O  
ATOM   4378  CB  MET A 277      -1.542   9.892   1.619  1.00  0.590          C  
ATOM   4379  CG  MET A 277      -0.948  10.747   0.514  1.00  0.590          C  
ATOM   4380  SD  MET A 277       0.406  11.787   1.106  1.00  0.590          S  
ATOM   4381  CE  MET A 277       1.854  10.868   0.568  1.00  0.590          C  
ATOM   4382  H   MET A 277      -0.809   7.734   0.506  1.00  0.460          H  
ATOM   4383  HA  MET A 277       0.317   9.435   2.575  1.00  0.530          H  
ATOM   4384 1HB  MET A 277      -2.355   9.330   1.163  1.00  0.710          H  
ATOM   4385 2HB  MET A 277      -1.965  10.546   2.337  1.00  0.710          H  
ATOM   4386 1HG  MET A 277      -0.578  10.118  -0.291  1.00  0.710          H  
ATOM   4387 2HG  MET A 277      -1.730  11.390   0.111  1.00  0.710          H  
ATOM   4388 1HE  MET A 277       2.742  11.382   0.900  1.00  0.710          H  
ATOM   4389 2HE  MET A 277       1.858   9.884   0.993  1.00  0.710          H  
ATOM   4390 3HE  MET A 277       1.855  10.786  -0.521  1.00  0.710          H  
ATOM   4391  N   THR A 278      -1.942   7.247   3.371  1.00  0.450          N  
ATOM   4392  CA  THR A 278      -2.563   6.641   4.519  1.00  0.500          C  
ATOM   4393  C   THR A 278      -1.525   5.831   5.324  1.00  0.500          C  
ATOM   4394  O   THR A 278      -1.455   5.960   6.541  1.00  0.550          O  
ATOM   4395  CB  THR A 278      -3.710   5.727   4.107  1.00  0.680          C  
ATOM   4396  OG1 THR A 278      -4.643   6.421   3.295  1.00  0.680          O  
ATOM   4397  CG2 THR A 278      -4.443   5.399   5.358  1.00  0.680          C  
ATOM   4398  H   THR A 278      -2.187   6.908   2.440  1.00  0.540          H  
ATOM   4399  HA  THR A 278      -2.962   7.435   5.154  1.00  0.600          H  
ATOM   4400  HB  THR A 278      -3.350   4.838   3.598  1.00  0.820          H  
ATOM   4401  HG1 THR A 278      -4.241   6.569   2.411  1.00  0.820          H  
ATOM   4402 1HG2 THR A 278      -5.257   4.798   5.081  1.00  0.820          H  
ATOM   4403 2HG2 THR A 278      -3.814   4.873   6.067  1.00  0.820          H  
ATOM   4404 3HG2 THR A 278      -4.805   6.311   5.817  1.00  0.820          H  
ATOM   4405  N   THR A 279      -0.689   5.018   4.657  1.00  0.480          N  
ATOM   4406  CA  THR A 279       0.277   4.202   5.397  1.00  0.520          C  
ATOM   4407  C   THR A 279       1.265   5.119   6.121  1.00  0.520          C  
ATOM   4408  O   THR A 279       1.639   4.861   7.274  1.00  0.570          O  
ATOM   4409  CB  THR A 279       0.997   3.168   4.470  1.00  0.710          C  
ATOM   4410  OG1 THR A 279       1.665   2.195   5.278  1.00  0.710          O  
ATOM   4411  CG2 THR A 279       2.038   3.809   3.547  1.00  0.710          C  
ATOM   4412  H   THR A 279      -0.767   4.935   3.652  1.00  0.580          H  
ATOM   4413  HA  THR A 279      -0.263   3.631   6.151  1.00  0.620          H  
ATOM   4414  HB  THR A 279       0.245   2.680   3.860  1.00  0.850          H  
ATOM   4415  HG1 THR A 279       1.017   1.610   5.668  1.00  0.850          H  
ATOM   4416 1HG2 THR A 279       2.486   3.042   2.919  1.00  0.850          H  
ATOM   4417 2HG2 THR A 279       1.572   4.546   2.924  1.00  0.850          H  
ATOM   4418 3HG2 THR A 279       2.809   4.272   4.129  1.00  0.850          H  
ATOM   4419  N   ALA A 280       1.646   6.246   5.494  1.00  0.510          N  
ATOM   4420  CA  ALA A 280       2.512   7.174   6.179  1.00  0.550          C  
ATOM   4421  C   ALA A 280       1.805   7.722   7.394  1.00  0.560          C  
ATOM   4422  O   ALA A 280       2.402   7.816   8.476  1.00  0.600          O  
ATOM   4423  CB  ALA A 280       2.912   8.302   5.259  1.00  0.750          C  
ATOM   4424  H   ALA A 280       1.386   6.450   4.527  1.00  0.610          H  
ATOM   4425  HA  ALA A 280       3.391   6.635   6.521  1.00  0.660          H  
ATOM   4426 1HB  ALA A 280       3.577   8.958   5.798  1.00  0.900          H  
ATOM   4427 2HB  ALA A 280       3.412   7.925   4.387  1.00  0.900          H  
ATOM   4428 3HB  ALA A 280       2.020   8.843   4.941  1.00  0.900          H  
ATOM   4429  N   SER A 281       0.510   8.024   7.225  1.00  0.540          N  
ATOM   4430  CA  SER A 281      -0.318   8.568   8.274  1.00  0.550          C  
ATOM   4431  C   SER A 281      -0.432   7.599   9.448  1.00  0.550          C  
ATOM   4432  O   SER A 281      -0.504   8.010  10.603  1.00  0.660          O  
ATOM   4433  CB  SER A 281      -1.683   8.936   7.761  1.00  0.770          C  
ATOM   4434  OG  SER A 281      -1.598   9.953   6.825  1.00  0.770          O  
ATOM   4435  H   SER A 281       0.095   7.961   6.293  1.00  0.650          H  
ATOM   4436  HA  SER A 281       0.132   9.496   8.583  1.00  0.660          H  
ATOM   4437 1HB  SER A 281      -2.181   8.088   7.344  1.00  0.920          H  
ATOM   4438 2HB  SER A 281      -2.274   9.286   8.592  1.00  0.920          H  
ATOM   4439  HG  SER A 281      -1.386   9.515   5.981  1.00  0.920          H  
ATOM   4440  N   LEU A 282      -0.449   6.298   9.191  1.00  0.490          N  
ATOM   4441  CA  LEU A 282      -0.570   5.386  10.315  1.00  0.500          C  
ATOM   4442  C   LEU A 282       0.667   5.505  11.221  1.00  0.490          C  
ATOM   4443  O   LEU A 282       0.548   5.568  12.457  1.00  0.560          O  
ATOM   4444  CB  LEU A 282      -0.705   3.941   9.798  1.00  0.700          C  
ATOM   4445  CG  LEU A 282      -1.992   3.608   8.975  1.00  0.700          C  
ATOM   4446  CD1 LEU A 282      -1.938   2.180   8.447  1.00  0.700          C  
ATOM   4447  CD2 LEU A 282      -3.152   3.802   9.776  1.00  0.700          C  
ATOM   4448  H   LEU A 282      -0.430   5.978   8.219  1.00  0.590          H  
ATOM   4449  HA  LEU A 282      -1.431   5.667  10.912  1.00  0.600          H  
ATOM   4450 1HB  LEU A 282       0.142   3.746   9.156  1.00  0.840          H  
ATOM   4451 2HB  LEU A 282      -0.660   3.261  10.643  1.00  0.840          H  
ATOM   4452  HG  LEU A 282      -2.048   4.262   8.123  1.00  0.840          H  
ATOM   4453 1HD1 LEU A 282      -2.840   1.982   7.863  1.00  0.840          H  
ATOM   4454 2HD1 LEU A 282      -1.068   2.053   7.815  1.00  0.840          H  
ATOM   4455 3HD1 LEU A 282      -1.888   1.484   9.280  1.00  0.840          H  
ATOM   4456 1HD2 LEU A 282      -4.016   3.573   9.172  1.00  0.840          H  
ATOM   4457 2HD2 LEU A 282      -3.101   3.153  10.622  1.00  0.840          H  
ATOM   4458 3HD2 LEU A 282      -3.208   4.815  10.102  1.00  0.840          H  
ATOM   4459  N   ALA A 283       1.863   5.574  10.609  1.00  0.470          N  
ATOM   4460  CA  ALA A 283       3.084   5.728  11.407  1.00  0.500          C  
ATOM   4461  C   ALA A 283       3.074   7.074  12.128  1.00  0.540          C  
ATOM   4462  O   ALA A 283       3.446   7.169  13.305  1.00  0.590          O  
ATOM   4463  CB  ALA A 283       4.323   5.622  10.534  1.00  0.690          C  
ATOM   4464  H   ALA A 283       1.897   5.476   9.582  1.00  0.560          H  
ATOM   4465  HA  ALA A 283       3.106   4.935  12.154  1.00  0.600          H  
ATOM   4466 1HB  ALA A 283       5.212   5.716  11.145  1.00  0.830          H  
ATOM   4467 2HB  ALA A 283       4.336   4.676  10.041  1.00  0.830          H  
ATOM   4468 3HB  ALA A 283       4.305   6.417   9.787  1.00  0.830          H  
ATOM   4469  N   THR A 284       2.593   8.090  11.404  1.00  0.570          N  
ATOM   4470  CA  THR A 284       2.510   9.495  11.793  1.00  0.670          C  
ATOM   4471  C   THR A 284       1.706   9.701  13.055  1.00  0.670          C  
ATOM   4472  O   THR A 284       2.120  10.433  13.959  1.00  0.720          O  
ATOM   4473  CB  THR A 284       1.861  10.260  10.642  1.00  0.900          C  
ATOM   4474  OG1 THR A 284       2.693  10.186   9.478  1.00  0.900          O  
ATOM   4475  CG2 THR A 284       1.633  11.583  10.930  1.00  0.900          C  
ATOM   4476  H   THR A 284       2.298   7.869  10.452  1.00  0.680          H  
ATOM   4477  HA  THR A 284       3.511   9.884  11.945  1.00  0.800          H  
ATOM   4478  HB  THR A 284       0.947   9.846  10.458  1.00  1.080          H  
ATOM   4479  HG1 THR A 284       2.754   9.268   9.166  1.00  1.080          H  
ATOM   4480 1HG2 THR A 284       1.174  12.069  10.071  1.00  1.080          H  
ATOM   4481 2HG2 THR A 284       0.994  11.713  11.799  1.00  1.080          H  
ATOM   4482 3HG2 THR A 284       2.553  11.968  11.102  1.00  1.080          H  
ATOM   4483  N   VAL A 285       0.553   9.072  13.108  1.00  0.660          N  
ATOM   4484  CA  VAL A 285      -0.309   9.171  14.253  1.00  0.720          C  
ATOM   4485  C   VAL A 285       0.352   8.588  15.491  1.00  0.710          C  
ATOM   4486  O   VAL A 285       0.243   9.157  16.580  1.00  0.870          O  
ATOM   4487  CB  VAL A 285      -1.645   8.551  13.919  1.00  0.980          C  
ATOM   4488  CG1 VAL A 285      -2.498   8.451  15.105  1.00  0.980          C  
ATOM   4489  CG2 VAL A 285      -2.300   9.434  12.901  1.00  0.980          C  
ATOM   4490  H   VAL A 285       0.257   8.536  12.285  1.00  0.790          H  
ATOM   4491  HA  VAL A 285      -0.489  10.219  14.450  1.00  0.860          H  
ATOM   4492  HB  VAL A 285      -1.502   7.545  13.506  1.00  1.180          H  
ATOM   4493 1HG1 VAL A 285      -3.409   8.049  14.777  1.00  1.180          H  
ATOM   4494 2HG1 VAL A 285      -2.059   7.800  15.864  1.00  1.180          H  
ATOM   4495 3HG1 VAL A 285      -2.662   9.409  15.523  1.00  1.180          H  
ATOM   4496 1HG2 VAL A 285      -3.253   9.012  12.653  1.00  1.180          H  
ATOM   4497 2HG2 VAL A 285      -2.431  10.416  13.305  1.00  1.180          H  
ATOM   4498 3HG2 VAL A 285      -1.695   9.513  12.015  1.00  1.180          H  
ATOM   4499  N   LYS A 286       1.013   7.438  15.369  1.00  0.650          N  
ATOM   4500  CA  LYS A 286       1.727   6.933  16.533  1.00  0.720          C  
ATOM   4501  C   LYS A 286       2.838   7.964  16.917  1.00  0.750          C  
ATOM   4502  O   LYS A 286       2.952   8.347  18.089  1.00  0.880          O  
ATOM   4503  CB  LYS A 286       2.274   5.524  16.262  1.00  0.980          C  
ATOM   4504  CG  LYS A 286       2.954   4.792  17.471  1.00  0.980          C  
ATOM   4505  CD  LYS A 286       3.491   3.402  17.039  1.00  0.980          C  
ATOM   4506  CE  LYS A 286       4.424   2.745  18.087  1.00  0.980          C  
ATOM   4507  NZ  LYS A 286       3.713   2.287  19.340  1.00  0.980          N  
ATOM   4508  H   LYS A 286       1.010   6.928  14.475  1.00  0.780          H  
ATOM   4509  HA  LYS A 286       1.031   6.871  17.369  1.00  0.860          H  
ATOM   4510 1HB  LYS A 286       1.448   4.895  15.931  1.00  1.180          H  
ATOM   4511 2HB  LYS A 286       2.964   5.570  15.439  1.00  1.180          H  
ATOM   4512 1HG  LYS A 286       3.736   5.374  17.905  1.00  1.180          H  
ATOM   4513 2HG  LYS A 286       2.195   4.641  18.234  1.00  1.180          H  
ATOM   4514 1HD  LYS A 286       2.651   2.730  16.853  1.00  1.180          H  
ATOM   4515 2HD  LYS A 286       4.047   3.510  16.109  1.00  1.180          H  
ATOM   4516 1HE  LYS A 286       4.901   1.877  17.629  1.00  1.180          H  
ATOM   4517 2HE  LYS A 286       5.196   3.462  18.360  1.00  1.180          H  
ATOM   4518 1HZ  LYS A 286       4.420   1.840  19.978  1.00  1.180          H  
ATOM   4519 2HZ  LYS A 286       3.282   3.063  19.811  1.00  1.180          H  
ATOM   4520 3HZ  LYS A 286       3.012   1.607  19.103  1.00  1.180          H  
ATOM   4521  N   TYR A 287       3.611   8.486  15.925  1.00  0.710          N  
ATOM   4522  CA  TYR A 287       4.711   9.448  16.203  1.00  0.800          C  
ATOM   4523  C   TYR A 287       4.245  10.648  16.988  1.00  0.840          C  
ATOM   4524  O   TYR A 287       4.876  11.049  17.968  1.00  0.930          O  
ATOM   4525  CB  TYR A 287       5.367  10.033  14.924  1.00  1.080          C  
ATOM   4526  CG  TYR A 287       6.404   9.199  14.219  1.00  1.080          C  
ATOM   4527  CD1 TYR A 287       6.109   8.598  13.040  1.00  1.080          C  
ATOM   4528  CD2 TYR A 287       7.663   9.064  14.747  1.00  1.080          C  
ATOM   4529  CE1 TYR A 287       7.015   7.844  12.402  1.00  1.080          C  
ATOM   4530  CE2 TYR A 287       8.591   8.311  14.099  1.00  1.080          C  
ATOM   4531  CZ  TYR A 287       8.256   7.693  12.931  1.00  1.080          C  
ATOM   4532  OH  TYR A 287       9.150   6.923  12.288  1.00  1.080          O  
ATOM   4533  H   TYR A 287       3.475   8.153  14.964  1.00  0.850          H  
ATOM   4534  HA  TYR A 287       5.477   8.953  16.795  1.00  0.960          H  
ATOM   4535 1HB  TYR A 287       4.591  10.255  14.207  1.00  1.300          H  
ATOM   4536 2HB  TYR A 287       5.832  10.988  15.176  1.00  1.300          H  
ATOM   4537  HD1 TYR A 287       5.154   8.714  12.619  1.00  1.300          H  
ATOM   4538  HD2 TYR A 287       7.912   9.536  15.671  1.00  1.300          H  
ATOM   4539  HE1 TYR A 287       6.757   7.362  11.468  1.00  1.300          H  
ATOM   4540  HE2 TYR A 287       9.575   8.182  14.516  1.00  1.300          H  
ATOM   4541  HH  TYR A 287       8.708   6.440  11.568  1.00  1.300          H  
ATOM   4542  N   ALA A 288       3.070  11.144  16.660  1.00  0.830          N  
ATOM   4543  CA  ALA A 288       2.516  12.332  17.280  1.00  0.940          C  
ATOM   4544  C   ALA A 288       2.501  12.260  18.811  1.00  0.990          C  
ATOM   4545  O   ALA A 288       2.441  13.305  19.460  1.00  1.180          O  
ATOM   4546  CB  ALA A 288       1.121  12.538  16.763  1.00  1.270          C  
ATOM   4547  H   ALA A 288       2.601  10.747  15.838  1.00  1.000          H  
ATOM   4548  HA  ALA A 288       3.132  13.179  16.982  1.00  1.130          H  
ATOM   4549 1HB  ALA A 288       0.713  13.452  17.171  1.00  1.530          H  
ATOM   4550 2HB  ALA A 288       1.192  12.600  15.687  1.00  1.530          H  
ATOM   4551 3HB  ALA A 288       0.493  11.691  17.046  1.00  1.530          H  
ATOM   4552  N   GLU A 289       2.458  11.054  19.383  1.00  0.940          N  
ATOM   4553  CA  GLU A 289       2.463  10.878  20.833  1.00  1.080          C  
ATOM   4554  C   GLU A 289       3.701  10.111  21.330  1.00  1.060          C  
ATOM   4555  O   GLU A 289       4.204  10.368  22.425  1.00  1.250          O  
ATOM   4556  CB  GLU A 289       1.202  10.149  21.287  1.00  1.460          C  
ATOM   4557  CG  GLU A 289      -0.090  10.915  21.101  1.00  1.460          C  
ATOM   4558  CD  GLU A 289      -0.309  11.973  22.130  1.00  1.460          C  
ATOM   4559  OE1 GLU A 289       0.246  11.848  23.197  1.00  1.460          O  
ATOM   4560  OE2 GLU A 289      -1.051  12.899  21.876  1.00  1.460          O  
ATOM   4561  H   GLU A 289       2.514  10.226  18.787  1.00  1.130          H  
ATOM   4562  HA  GLU A 289       2.475  11.863  21.297  1.00  1.300          H  
ATOM   4563 1HB  GLU A 289       1.111   9.219  20.721  1.00  1.750          H  
ATOM   4564 2HB  GLU A 289       1.296   9.882  22.337  1.00  1.750          H  
ATOM   4565 1HG  GLU A 289      -0.084  11.380  20.117  1.00  1.750          H  
ATOM   4566 2HG  GLU A 289      -0.893  10.209  21.137  1.00  1.750          H  
ATOM   4567  N   ALA A 290       4.163   9.131  20.542  1.00  0.950          N  
ATOM   4568  CA  ALA A 290       5.231   8.230  20.959  1.00  1.040          C  
ATOM   4569  C   ALA A 290       6.671   8.742  20.803  1.00  1.140          C  
ATOM   4570  O   ALA A 290       7.562   8.174  21.437  1.00  1.350          O  
ATOM   4571  CB  ALA A 290       5.098   6.929  20.189  1.00  1.420          C  
ATOM   4572  H   ALA A 290       3.732   8.970  19.633  1.00  1.140          H  
ATOM   4573  HA  ALA A 290       5.077   8.025  22.017  1.00  1.250          H  
ATOM   4574 1HB  ALA A 290       5.848   6.213  20.528  1.00  1.700          H  
ATOM   4575 2HB  ALA A 290       4.104   6.517  20.336  1.00  1.700          H  
ATOM   4576 3HB  ALA A 290       5.242   7.154  19.166  1.00  1.700          H  
ATOM   4577  N   VAL A 291       6.945   9.784  20.003  1.00  1.190          N  
ATOM   4578  CA  VAL A 291       8.358  10.152  19.866  1.00  1.420          C  
ATOM   4579  C   VAL A 291       8.607  11.475  20.621  1.00  1.230          C  
ATOM   4580  O   VAL A 291       7.802  12.404  20.497  1.00  1.500          O  
ATOM   4581  CB  VAL A 291       8.738  10.306  18.364  1.00  1.900          C  
ATOM   4582  CG1 VAL A 291       8.072  11.521  17.746  1.00  1.900          C  
ATOM   4583  CG2 VAL A 291      10.232  10.362  18.143  1.00  1.900          C  
ATOM   4584  H   VAL A 291       6.204  10.247  19.466  1.00  1.430          H  
ATOM   4585  HA  VAL A 291       8.943   9.342  20.274  1.00  1.700          H  
ATOM   4586  HB  VAL A 291       8.336   9.433  17.855  1.00  2.280          H  
ATOM   4587 1HG1 VAL A 291       8.289  11.545  16.704  1.00  2.280          H  
ATOM   4588 2HG1 VAL A 291       7.056  11.470  17.874  1.00  2.280          H  
ATOM   4589 3HG1 VAL A 291       8.434  12.445  18.199  1.00  2.280          H  
ATOM   4590 1HG2 VAL A 291      10.414  10.427  17.078  1.00  2.280          H  
ATOM   4591 2HG2 VAL A 291      10.654  11.226  18.632  1.00  2.280          H  
ATOM   4592 3HG2 VAL A 291      10.691   9.458  18.535  1.00  2.280          H  
ATOM   4593  N   PRO A 292       9.673  11.572  21.455  1.00  1.370          N  
ATOM   4594  CA  PRO A 292      10.050  12.752  22.220  1.00  1.550          C  
ATOM   4595  C   PRO A 292      10.482  13.969  21.401  1.00  1.510          C  
ATOM   4596  O   PRO A 292      10.373  15.095  21.885  1.00  1.960          O  
ATOM   4597  CB  PRO A 292      11.213  12.241  23.083  1.00  2.330          C  
ATOM   4598  CG  PRO A 292      11.766  11.053  22.347  1.00  2.330          C  
ATOM   4599  CD  PRO A 292      10.571  10.412  21.684  1.00  2.330          C  
ATOM   4600  HA  PRO A 292       9.203  13.025  22.868  1.00  1.860          H  
ATOM   4601 1HB  PRO A 292      11.958  13.043  23.206  1.00  2.790          H  
ATOM   4602 2HB  PRO A 292      10.851  11.989  24.092  1.00  2.790          H  
ATOM   4603 1HG  PRO A 292      12.533  11.379  21.625  1.00  2.790          H  
ATOM   4604 2HG  PRO A 292      12.268  10.373  23.053  1.00  2.790          H  
ATOM   4605 1HD  PRO A 292      10.935   9.970  20.769  1.00  2.790          H  
ATOM   4606 2HD  PRO A 292      10.087   9.668  22.348  1.00  2.790          H  
ATOM   4607  N   CYS A 293      10.905  13.765  20.158  1.00  1.250          N  
ATOM   4608  CA  CYS A 293      11.360  14.862  19.321  1.00  1.330          C  
ATOM   4609  C   CYS A 293      10.248  15.813  18.883  1.00  1.250          C  
ATOM   4610  O   CYS A 293       9.219  15.388  18.345  1.00  1.040          O  
ATOM   4611  CB  CYS A 293      12.046  14.292  18.086  1.00  1.830          C  
ATOM   4612  SG  CYS A 293      13.543  13.381  18.456  1.00  1.830          S  
ATOM   4613  H   CYS A 293      10.986  12.833  19.790  1.00  1.500          H  
ATOM   4614  HA  CYS A 293      12.094  15.433  19.889  1.00  1.600          H  
ATOM   4615 1HB  CYS A 293      11.373  13.624  17.581  1.00  2.200          H  
ATOM   4616 2HB  CYS A 293      12.297  15.104  17.403  1.00  2.200          H  
ATOM   4617  HG  CYS A 293      14.052  14.342  19.238  1.00  2.200          H  
ATOM   4618  N   PHE A 294      10.475  17.117  19.097  1.00  1.470          N  
ATOM   4619  CA  PHE A 294       9.509  18.143  18.711  1.00  1.460          C  
ATOM   4620  C   PHE A 294       9.237  18.150  17.238  1.00  1.370          C  
ATOM   4621  O   PHE A 294       8.076  18.118  16.816  1.00  1.300          O  
ATOM   4622  CB  PHE A 294       9.982  19.549  19.072  1.00  2.050          C  
ATOM   4623  CG  PHE A 294       9.117  20.600  18.418  1.00  2.050          C  
ATOM   4624  CD1 PHE A 294       7.877  20.935  18.918  1.00  2.050          C  
ATOM   4625  CD2 PHE A 294       9.559  21.236  17.254  1.00  2.050          C  
ATOM   4626  CE1 PHE A 294       7.101  21.877  18.274  1.00  2.050          C  
ATOM   4627  CE2 PHE A 294       8.792  22.164  16.617  1.00  2.050          C  
ATOM   4628  CZ  PHE A 294       7.560  22.489  17.125  1.00  2.050          C  
ATOM   4629  H   PHE A 294      11.374  17.385  19.510  1.00  1.760          H  
ATOM   4630  HA  PHE A 294       8.575  17.946  19.222  1.00  1.750          H  
ATOM   4631 1HB  PHE A 294       9.946  19.685  20.148  1.00  2.460          H  
ATOM   4632 2HB  PHE A 294      11.015  19.695  18.751  1.00  2.460          H  
ATOM   4633  HD1 PHE A 294       7.512  20.448  19.819  1.00  2.460          H  
ATOM   4634  HD2 PHE A 294      10.532  20.973  16.843  1.00  2.460          H  
ATOM   4635  HE1 PHE A 294       6.120  22.136  18.670  1.00  2.460          H  
ATOM   4636  HE2 PHE A 294       9.156  22.643  15.707  1.00  2.460          H  
ATOM   4637  HZ  PHE A 294       6.943  23.228  16.619  1.00  2.460          H  
ATOM   4638  N   LEU A 295      10.301  18.203  16.449  1.00  1.460          N  
ATOM   4639  CA  LEU A 295      10.127  18.275  15.023  1.00  1.470          C  
ATOM   4640  C   LEU A 295       9.434  17.054  14.501  1.00  1.320          C  
ATOM   4641  O   LEU A 295       8.595  17.166  13.619  1.00  1.240          O  
ATOM   4642  CB  LEU A 295      11.443  18.433  14.284  1.00  2.050          C  
ATOM   4643  CG  LEU A 295      11.316  18.528  12.742  1.00  2.050          C  
ATOM   4644  CD1 LEU A 295      10.483  19.756  12.322  1.00  2.050          C  
ATOM   4645  CD2 LEU A 295      12.654  18.568  12.159  1.00  2.050          C  
ATOM   4646  H   LEU A 295      11.236  18.237  16.863  1.00  1.750          H  
ATOM   4647  HA  LEU A 295       9.508  19.142  14.830  1.00  1.760          H  
ATOM   4648 1HB  LEU A 295      11.954  19.322  14.656  1.00  2.460          H  
ATOM   4649 2HB  LEU A 295      12.056  17.570  14.506  1.00  2.460          H  
ATOM   4650  HG  LEU A 295      10.825  17.656  12.381  1.00  2.460          H  
ATOM   4651 1HD1 LEU A 295      10.414  19.781  11.235  1.00  2.460          H  
ATOM   4652 2HD1 LEU A 295       9.483  19.702  12.725  1.00  2.460          H  
ATOM   4653 3HD1 LEU A 295      10.967  20.666  12.673  1.00  2.460          H  
ATOM   4654 1HD2 LEU A 295      12.582  18.603  11.069  1.00  2.460          H  
ATOM   4655 2HD2 LEU A 295      13.181  19.450  12.523  1.00  2.460          H  
ATOM   4656 3HD2 LEU A 295      13.190  17.664  12.461  1.00  2.460          H  
ATOM   4657  N   SER A 296       9.777  15.871  15.006  1.00  1.320          N  
ATOM   4658  CA  SER A 296       9.131  14.688  14.481  1.00  1.270          C  
ATOM   4659  C   SER A 296       7.630  14.790  14.705  1.00  1.080          C  
ATOM   4660  O   SER A 296       6.850  14.510  13.792  1.00  1.100          O  
ATOM   4661  CB  SER A 296       9.660  13.452  15.159  1.00  1.800          C  
ATOM   4662  OG  SER A 296      11.011  13.248  14.885  1.00  1.800          O  
ATOM   4663  H   SER A 296      10.482  15.797  15.724  1.00  1.580          H  
ATOM   4664  HA  SER A 296       9.322  14.625  13.413  1.00  1.520          H  
ATOM   4665 1HB  SER A 296       9.511  13.552  16.226  1.00  2.160          H  
ATOM   4666 2HB  SER A 296       9.089  12.591  14.820  1.00  2.160          H  
ATOM   4667  HG  SER A 296      11.248  12.438  15.341  1.00  2.160          H  
ATOM   4668  N   ARG A 297       7.212  15.243  15.900  1.00  0.990          N  
ATOM   4669  CA  ARG A 297       5.786  15.405  16.158  1.00  0.920          C  
ATOM   4670  C   ARG A 297       5.178  16.488  15.250  1.00  0.870          C  
ATOM   4671  O   ARG A 297       4.057  16.329  14.757  1.00  0.850          O  
ATOM   4672  CB  ARG A 297       5.529  15.769  17.608  1.00  1.320          C  
ATOM   4673  CG  ARG A 297       5.813  14.654  18.598  1.00  1.320          C  
ATOM   4674  CD  ARG A 297       5.261  14.933  19.949  1.00  1.320          C  
ATOM   4675  NE  ARG A 297       5.789  16.176  20.526  1.00  1.320          N  
ATOM   4676  CZ  ARG A 297       6.943  16.307  21.206  1.00  1.320          C  
ATOM   4677  NH1 ARG A 297       7.733  15.296  21.397  1.00  1.320          N  
ATOM   4678  NH2 ARG A 297       7.291  17.492  21.688  1.00  1.320          N  
ATOM   4679  H   ARG A 297       7.895  15.429  16.647  1.00  1.190          H  
ATOM   4680  HA  ARG A 297       5.293  14.457  15.955  1.00  1.100          H  
ATOM   4681 1HB  ARG A 297       6.161  16.616  17.880  1.00  1.580          H  
ATOM   4682 2HB  ARG A 297       4.493  16.074  17.732  1.00  1.580          H  
ATOM   4683 1HG  ARG A 297       5.363  13.729  18.238  1.00  1.580          H  
ATOM   4684 2HG  ARG A 297       6.885  14.508  18.689  1.00  1.580          H  
ATOM   4685 1HD  ARG A 297       4.184  15.033  19.876  1.00  1.580          H  
ATOM   4686 2HD  ARG A 297       5.498  14.100  20.616  1.00  1.580          H  
ATOM   4687  HE  ARG A 297       5.220  17.002  20.417  1.00  1.580          H  
ATOM   4688 1HH1 ARG A 297       7.529  14.349  21.034  1.00  1.580          H  
ATOM   4689 2HH1 ARG A 297       8.622  15.438  21.883  1.00  1.580          H  
ATOM   4690 1HH2 ARG A 297       6.691  18.288  21.548  1.00  1.580          H  
ATOM   4691 2HH2 ARG A 297       8.160  17.589  22.198  1.00  1.580          H  
ATOM   4692  N   ALA A 298       5.900  17.604  15.049  1.00  0.910          N  
ATOM   4693  CA  ALA A 298       5.420  18.689  14.198  1.00  0.910          C  
ATOM   4694  C   ALA A 298       5.238  18.233  12.743  1.00  0.870          C  
ATOM   4695  O   ALA A 298       4.224  18.559  12.104  1.00  0.840          O  
ATOM   4696  CB  ALA A 298       6.396  19.852  14.260  1.00  1.270          C  
ATOM   4697  H   ALA A 298       6.795  17.711  15.537  1.00  1.090          H  
ATOM   4698  HA  ALA A 298       4.452  19.012  14.577  1.00  1.090          H  
ATOM   4699 1HB  ALA A 298       6.029  20.675  13.653  1.00  1.530          H  
ATOM   4700 2HB  ALA A 298       6.504  20.177  15.296  1.00  1.530          H  
ATOM   4701 3HB  ALA A 298       7.354  19.526  13.885  1.00  1.530          H  
ATOM   4702  N   LEU A 299       6.200  17.445  12.237  1.00  0.940          N  
ATOM   4703  CA  LEU A 299       6.150  16.899  10.890  1.00  1.010          C  
ATOM   4704  C   LEU A 299       4.987  15.951  10.805  1.00  0.990          C  
ATOM   4705  O   LEU A 299       4.258  15.929   9.807  1.00  1.050          O  
ATOM   4706  CB  LEU A 299       7.442  16.121  10.561  1.00  1.390          C  
ATOM   4707  CG  LEU A 299       8.760  16.935  10.372  1.00  1.390          C  
ATOM   4708  CD1 LEU A 299       9.968  15.969  10.361  1.00  1.390          C  
ATOM   4709  CD2 LEU A 299       8.731  17.713   9.058  1.00  1.390          C  
ATOM   4710  H   LEU A 299       7.016  17.250  12.813  1.00  1.130          H  
ATOM   4711  HA  LEU A 299       5.996  17.708  10.183  1.00  1.210          H  
ATOM   4712 1HB  LEU A 299       7.617  15.412  11.370  1.00  1.660          H  
ATOM   4713 2HB  LEU A 299       7.267  15.558   9.656  1.00  1.660          H  
ATOM   4714  HG  LEU A 299       8.862  17.625  11.188  1.00  1.660          H  
ATOM   4715 1HD1 LEU A 299      10.888  16.540  10.241  1.00  1.660          H  
ATOM   4716 2HD1 LEU A 299      10.004  15.426  11.297  1.00  1.660          H  
ATOM   4717 3HD1 LEU A 299       9.887  15.273   9.553  1.00  1.660          H  
ATOM   4718 1HD2 LEU A 299       9.662  18.273   8.955  1.00  1.660          H  
ATOM   4719 2HD2 LEU A 299       8.632  17.029   8.223  1.00  1.660          H  
ATOM   4720 3HD2 LEU A 299       7.895  18.407   9.055  1.00  1.660          H  
ATOM   4721  N   ALA A 300       4.799  15.166  11.870  1.00  0.970          N  
ATOM   4722  CA  ALA A 300       3.725  14.215  11.912  1.00  1.000          C  
ATOM   4723  C   ALA A 300       2.361  14.893  11.847  1.00  0.930          C  
ATOM   4724  O   ALA A 300       1.482  14.455  11.105  1.00  0.960          O  
ATOM   4725  CB  ALA A 300       3.828  13.368  13.185  1.00  1.390          C  
ATOM   4726  H   ALA A 300       5.457  15.195  12.653  1.00  1.160          H  
ATOM   4727  HA  ALA A 300       3.836  13.593  11.034  1.00  1.200          H  
ATOM   4728 1HB  ALA A 300       3.049  12.628  13.219  1.00  1.670          H  
ATOM   4729 2HB  ALA A 300       4.797  12.871  13.214  1.00  1.670          H  
ATOM   4730 3HB  ALA A 300       3.729  14.002  14.047  1.00  1.670          H  
ATOM   4731  N   LEU A 301       2.173  15.997  12.565  1.00  0.880          N  
ATOM   4732  CA  LEU A 301       0.872  16.639  12.517  1.00  0.870          C  
ATOM   4733  C   LEU A 301       0.615  17.237  11.141  1.00  0.820          C  
ATOM   4734  O   LEU A 301      -0.501  17.121  10.615  1.00  0.840          O  
ATOM   4735  CB  LEU A 301       0.721  17.698  13.612  1.00  1.220          C  
ATOM   4736  CG  LEU A 301      -0.694  18.404  13.719  1.00  1.220          C  
ATOM   4737  CD1 LEU A 301      -1.828  17.340  13.996  1.00  1.220          C  
ATOM   4738  CD2 LEU A 301      -0.637  19.436  14.847  1.00  1.220          C  
ATOM   4739  H   LEU A 301       2.903  16.319  13.210  1.00  1.060          H  
ATOM   4740  HA  LEU A 301       0.131  15.882  12.689  1.00  1.040          H  
ATOM   4741 1HB  LEU A 301       0.940  17.229  14.572  1.00  1.470          H  
ATOM   4742 2HB  LEU A 301       1.472  18.473  13.438  1.00  1.470          H  
ATOM   4743  HG  LEU A 301      -0.926  18.909  12.781  1.00  1.470          H  
ATOM   4744 1HD1 LEU A 301      -2.789  17.848  14.073  1.00  1.470          H  
ATOM   4745 2HD1 LEU A 301      -1.883  16.621  13.185  1.00  1.470          H  
ATOM   4746 3HD1 LEU A 301      -1.626  16.815  14.934  1.00  1.470          H  
ATOM   4747 1HD2 LEU A 301      -1.599  19.944  14.930  1.00  1.470          H  
ATOM   4748 2HD2 LEU A 301      -0.409  18.937  15.791  1.00  1.470          H  
ATOM   4749 3HD2 LEU A 301       0.142  20.167  14.625  1.00  1.470          H  
ATOM   4750  N   SER A 302       1.638  17.873  10.553  1.00  0.800          N  
ATOM   4751  CA  SER A 302       1.497  18.482   9.238  1.00  0.800          C  
ATOM   4752  C   SER A 302       1.126  17.437   8.193  1.00  0.770          C  
ATOM   4753  O   SER A 302       0.179  17.629   7.415  1.00  0.750          O  
ATOM   4754  CB  SER A 302       2.790  19.170   8.846  1.00  1.120          C  
ATOM   4755  OG  SER A 302       2.693  19.757   7.577  1.00  1.120          O  
ATOM   4756  H   SER A 302       2.535  17.961  11.045  1.00  0.960          H  
ATOM   4757  HA  SER A 302       0.701  19.224   9.283  1.00  0.960          H  
ATOM   4758 1HB  SER A 302       3.031  19.931   9.588  1.00  1.340          H  
ATOM   4759 2HB  SER A 302       3.603  18.444   8.855  1.00  1.340          H  
ATOM   4760  HG  SER A 302       3.529  20.205   7.433  1.00  1.340          H  
ATOM   4761  N   LEU A 303       1.839  16.300   8.190  1.00  0.790          N  
ATOM   4762  CA  LEU A 303       1.529  15.265   7.228  1.00  0.800          C  
ATOM   4763  C   LEU A 303       0.157  14.686   7.481  1.00  0.740          C  
ATOM   4764  O   LEU A 303      -0.584  14.445   6.532  1.00  0.760          O  
ATOM   4765  CB  LEU A 303       2.544  14.123   7.231  1.00  1.120          C  
ATOM   4766  CG  LEU A 303       2.268  12.965   6.169  1.00  1.120          C  
ATOM   4767  CD1 LEU A 303       2.309  13.514   4.685  1.00  1.120          C  
ATOM   4768  CD2 LEU A 303       3.265  11.867   6.372  1.00  1.120          C  
ATOM   4769  H   LEU A 303       2.618  16.175   8.845  1.00  0.950          H  
ATOM   4770  HA  LEU A 303       1.526  15.722   6.252  1.00  0.960          H  
ATOM   4771 1HB  LEU A 303       3.527  14.542   7.032  1.00  1.340          H  
ATOM   4772 2HB  LEU A 303       2.561  13.679   8.232  1.00  1.340          H  
ATOM   4773  HG  LEU A 303       1.269  12.554   6.337  1.00  1.340          H  
ATOM   4774 1HD1 LEU A 303       2.104  12.691   3.992  1.00  1.340          H  
ATOM   4775 2HD1 LEU A 303       1.554  14.281   4.538  1.00  1.340          H  
ATOM   4776 3HD1 LEU A 303       3.293  13.929   4.468  1.00  1.340          H  
ATOM   4777 1HD2 LEU A 303       3.044  11.090   5.668  1.00  1.340          H  
ATOM   4778 2HD2 LEU A 303       4.255  12.222   6.206  1.00  1.340          H  
ATOM   4779 3HD2 LEU A 303       3.183  11.487   7.388  1.00  1.340          H  
ATOM   4780  N   SER A 304      -0.211  14.440   8.745  1.00  0.720          N  
ATOM   4781  CA  SER A 304      -1.506  13.840   9.020  1.00  0.720          C  
ATOM   4782  C   SER A 304      -2.621  14.687   8.448  1.00  0.680          C  
ATOM   4783  O   SER A 304      -3.557  14.163   7.840  1.00  0.660          O  
ATOM   4784  CB  SER A 304      -1.733  13.669  10.495  1.00  1.010          C  
ATOM   4785  OG  SER A 304      -2.990  13.104  10.736  1.00  1.010          O  
ATOM   4786  H   SER A 304       0.420  14.631   9.528  1.00  0.860          H  
ATOM   4787  HA  SER A 304      -1.535  12.857   8.549  1.00  0.860          H  
ATOM   4788 1HB  SER A 304      -0.962  13.033  10.907  1.00  1.210          H  
ATOM   4789 2HB  SER A 304      -1.661  14.640  10.987  1.00  1.210          H  
ATOM   4790  HG  SER A 304      -3.049  13.006  11.685  1.00  1.210          H  
ATOM   4791  N   LEU A 305      -2.556  16.007   8.631  1.00  0.700          N  
ATOM   4792  CA  LEU A 305      -3.612  16.847   8.094  1.00  0.710          C  
ATOM   4793  C   LEU A 305      -3.657  16.827   6.571  1.00  0.690          C  
ATOM   4794  O   LEU A 305      -4.744  16.682   5.983  1.00  0.690          O  
ATOM   4795  CB  LEU A 305      -3.444  18.284   8.609  1.00  0.990          C  
ATOM   4796  CG  LEU A 305      -4.489  19.351   8.135  1.00  0.990          C  
ATOM   4797  CD1 LEU A 305      -5.913  18.950   8.564  1.00  0.990          C  
ATOM   4798  CD2 LEU A 305      -4.107  20.693   8.747  1.00  0.990          C  
ATOM   4799  H   LEU A 305      -1.786  16.411   9.181  1.00  0.840          H  
ATOM   4800  HA  LEU A 305      -4.554  16.445   8.432  1.00  0.850          H  
ATOM   4801 1HB  LEU A 305      -3.452  18.259   9.697  1.00  1.190          H  
ATOM   4802 2HB  LEU A 305      -2.452  18.632   8.296  1.00  1.190          H  
ATOM   4803  HG  LEU A 305      -4.470  19.430   7.046  1.00  1.190          H  
ATOM   4804 1HD1 LEU A 305      -6.617  19.712   8.228  1.00  1.190          H  
ATOM   4805 2HD1 LEU A 305      -6.189  17.999   8.113  1.00  1.190          H  
ATOM   4806 3HD1 LEU A 305      -5.963  18.868   9.647  1.00  1.190          H  
ATOM   4807 1HD2 LEU A 305      -4.813  21.459   8.423  1.00  1.190          H  
ATOM   4808 2HD2 LEU A 305      -4.127  20.619   9.835  1.00  1.190          H  
ATOM   4809 3HD2 LEU A 305      -3.101  20.964   8.421  1.00  1.190          H  
ATOM   4810  N   MET A 306      -2.491  16.945   5.916  1.00  0.710          N  
ATOM   4811  CA  MET A 306      -2.471  16.948   4.456  1.00  0.740          C  
ATOM   4812  C   MET A 306      -2.986  15.627   3.901  1.00  0.720          C  
ATOM   4813  O   MET A 306      -3.773  15.602   2.948  1.00  0.730          O  
ATOM   4814  CB  MET A 306      -1.048  17.165   3.949  1.00  1.020          C  
ATOM   4815  CG  MET A 306      -0.488  18.556   4.167  1.00  1.020          C  
ATOM   4816  SD  MET A 306       1.110  18.811   3.340  1.00  1.020          S  
ATOM   4817  CE  MET A 306       2.235  17.815   4.334  1.00  1.020          C  
ATOM   4818  H   MET A 306      -1.613  17.059   6.443  1.00  0.850          H  
ATOM   4819  HA  MET A 306      -3.122  17.744   4.099  1.00  0.890          H  
ATOM   4820 1HB  MET A 306      -0.394  16.465   4.464  1.00  1.230          H  
ATOM   4821 2HB  MET A 306      -0.997  16.938   2.885  1.00  1.230          H  
ATOM   4822 1HG  MET A 306      -1.196  19.289   3.786  1.00  1.230          H  
ATOM   4823 2HG  MET A 306      -0.359  18.736   5.232  1.00  1.230          H  
ATOM   4824 1HE  MET A 306       3.245  17.907   3.939  1.00  1.230          H  
ATOM   4825 2HE  MET A 306       2.216  18.162   5.371  1.00  1.230          H  
ATOM   4826 3HE  MET A 306       1.935  16.779   4.288  1.00  1.230          H  
ATOM   4827  N   SER A 307      -2.526  14.536   4.509  1.00  0.710          N  
ATOM   4828  CA  SER A 307      -2.864  13.186   4.127  1.00  0.740          C  
ATOM   4829  C   SER A 307      -4.312  12.855   4.370  1.00  0.720          C  
ATOM   4830  O   SER A 307      -5.032  12.518   3.436  1.00  0.760          O  
ATOM   4831  CB  SER A 307      -2.002  12.232   4.904  1.00  1.020          C  
ATOM   4832  OG  SER A 307      -2.349  10.919   4.629  1.00  1.020          O  
ATOM   4833  H   SER A 307      -1.874  14.642   5.285  1.00  0.850          H  
ATOM   4834  HA  SER A 307      -2.655  13.073   3.063  1.00  0.890          H  
ATOM   4835 1HB  SER A 307      -0.951  12.400   4.648  1.00  1.230          H  
ATOM   4836 2HB  SER A 307      -2.113  12.423   5.968  1.00  1.230          H  
ATOM   4837  HG  SER A 307      -1.713  10.361   5.117  1.00  1.230          H  
ATOM   4838  N   THR A 308      -4.792  13.086   5.590  1.00  0.690          N  
ATOM   4839  CA  THR A 308      -6.158  12.770   5.965  1.00  0.720          C  
ATOM   4840  C   THR A 308      -7.120  13.476   5.014  1.00  0.700          C  
ATOM   4841  O   THR A 308      -8.086  12.870   4.524  1.00  0.720          O  
ATOM   4842  CB  THR A 308      -6.444  13.164   7.436  1.00  1.000          C  
ATOM   4843  OG1 THR A 308      -5.546  12.459   8.294  1.00  1.000          O  
ATOM   4844  CG2 THR A 308      -7.846  12.757   7.816  1.00  1.000          C  
ATOM   4845  H   THR A 308      -4.166  13.413   6.316  1.00  0.830          H  
ATOM   4846  HA  THR A 308      -6.295  11.698   5.889  1.00  0.860          H  
ATOM   4847  HB  THR A 308      -6.311  14.242   7.570  1.00  1.200          H  
ATOM   4848  HG1 THR A 308      -4.671  12.901   8.255  1.00  1.200          H  
ATOM   4849 1HG2 THR A 308      -8.025  13.015   8.858  1.00  1.200          H  
ATOM   4850 2HG2 THR A 308      -8.572  13.268   7.188  1.00  1.200          H  
ATOM   4851 3HG2 THR A 308      -7.948  11.681   7.688  1.00  1.200          H  
ATOM   4852  N   THR A 309      -6.849  14.753   4.724  1.00  0.690          N  
ATOM   4853  CA  THR A 309      -7.701  15.503   3.826  1.00  0.700          C  
ATOM   4854  C   THR A 309      -7.732  14.849   2.444  1.00  0.650          C  
ATOM   4855  O   THR A 309      -8.813  14.603   1.891  1.00  0.670          O  
ATOM   4856  CB  THR A 309      -7.174  16.945   3.657  1.00  0.980          C  
ATOM   4857  OG1 THR A 309      -7.158  17.608   4.934  1.00  0.980          O  
ATOM   4858  CG2 THR A 309      -8.084  17.721   2.688  1.00  0.980          C  
ATOM   4859  H   THR A 309      -6.060  15.229   5.165  1.00  0.830          H  
ATOM   4860  HA  THR A 309      -8.711  15.523   4.231  1.00  0.840          H  
ATOM   4861  HB  THR A 309      -6.156  16.920   3.261  1.00  1.170          H  
ATOM   4862  HG1 THR A 309      -6.388  17.260   5.448  1.00  1.170          H  
ATOM   4863 1HG2 THR A 309      -7.704  18.734   2.581  1.00  1.170          H  
ATOM   4864 2HG2 THR A 309      -8.096  17.241   1.711  1.00  1.170          H  
ATOM   4865 3HG2 THR A 309      -9.096  17.752   3.086  1.00  1.170          H  
ATOM   4866  N   MET A 310      -6.550  14.545   1.890  1.00  0.630          N  
ATOM   4867  CA  MET A 310      -6.492  13.958   0.565  1.00  0.640          C  
ATOM   4868  C   MET A 310      -7.028  12.540   0.451  1.00  0.610          C  
ATOM   4869  O   MET A 310      -7.642  12.213  -0.564  1.00  0.640          O  
ATOM   4870  CB  MET A 310      -5.077  13.994   0.041  1.00  0.890          C  
ATOM   4871  CG  MET A 310      -4.551  15.403  -0.307  1.00  0.890          C  
ATOM   4872  SD  MET A 310      -5.560  16.293  -1.526  1.00  0.890          S  
ATOM   4873  CE  MET A 310      -5.379  15.325  -3.006  1.00  0.890          C  
ATOM   4874  H   MET A 310      -5.676  14.774   2.384  1.00  0.760          H  
ATOM   4875  HA  MET A 310      -7.105  14.574  -0.084  1.00  0.770          H  
ATOM   4876 1HB  MET A 310      -4.413  13.585   0.812  1.00  1.070          H  
ATOM   4877 2HB  MET A 310      -5.014  13.344  -0.809  1.00  1.070          H  
ATOM   4878 1HG  MET A 310      -4.535  15.996   0.603  1.00  1.070          H  
ATOM   4879 2HG  MET A 310      -3.537  15.340  -0.674  1.00  1.070          H  
ATOM   4880 1HE  MET A 310      -5.959  15.781  -3.807  1.00  1.070          H  
ATOM   4881 2HE  MET A 310      -4.328  15.284  -3.292  1.00  1.070          H  
ATOM   4882 3HE  MET A 310      -5.747  14.323  -2.828  1.00  1.070          H  
ATOM   4883  N   VAL A 311      -6.838  11.694   1.468  1.00  0.620          N  
ATOM   4884  CA  VAL A 311      -7.316  10.321   1.333  1.00  0.640          C  
ATOM   4885  C   VAL A 311      -8.839  10.342   1.301  1.00  0.640          C  
ATOM   4886  O   VAL A 311      -9.453   9.589   0.541  1.00  0.680          O  
ATOM   4887  CB  VAL A 311      -6.752   9.389   2.452  1.00  0.890          C  
ATOM   4888  CG1 VAL A 311      -5.213   9.386   2.386  1.00  0.890          C  
ATOM   4889  CG2 VAL A 311      -7.200   9.823   3.818  1.00  0.890          C  
ATOM   4890  H   VAL A 311      -6.308  12.009   2.280  1.00  0.740          H  
ATOM   4891  HA  VAL A 311      -6.963   9.925   0.380  1.00  0.770          H  
ATOM   4892  HB  VAL A 311      -7.090   8.381   2.284  1.00  1.070          H  
ATOM   4893 1HG1 VAL A 311      -4.812   8.752   3.152  1.00  1.070          H  
ATOM   4894 2HG1 VAL A 311      -4.892   9.036   1.417  1.00  1.070          H  
ATOM   4895 3HG1 VAL A 311      -4.832  10.371   2.539  1.00  1.070          H  
ATOM   4896 1HG2 VAL A 311      -6.771   9.156   4.566  1.00  1.070          H  
ATOM   4897 2HG2 VAL A 311      -6.846  10.806   3.969  1.00  1.070          H  
ATOM   4898 3HG2 VAL A 311      -8.275   9.804   3.909  1.00  1.070          H  
ATOM   4899  N   SER A 312      -9.457  11.248   2.073  1.00  0.640          N  
ATOM   4900  CA  SER A 312     -10.901  11.388   2.043  1.00  0.690          C  
ATOM   4901  C   SER A 312     -11.354  11.821   0.654  1.00  0.710          C  
ATOM   4902  O   SER A 312     -12.265  11.220   0.079  1.00  0.750          O  
ATOM   4903  CB  SER A 312     -11.366  12.393   3.070  1.00  0.950          C  
ATOM   4904  OG  SER A 312     -12.762  12.534   3.034  1.00  0.950          O  
ATOM   4905  H   SER A 312      -8.909  11.822   2.725  1.00  0.770          H  
ATOM   4906  HA  SER A 312     -11.351  10.422   2.267  1.00  0.830          H  
ATOM   4907 1HB  SER A 312     -11.051  12.069   4.062  1.00  1.140          H  
ATOM   4908 2HB  SER A 312     -10.892  13.355   2.878  1.00  1.140          H  
ATOM   4909  HG  SER A 312     -12.975  13.186   3.703  1.00  1.140          H  
ATOM   4910  N   LEU A 313     -10.695  12.835   0.081  1.00  0.720          N  
ATOM   4911  CA  LEU A 313     -11.098  13.319  -1.231  1.00  0.810          C  
ATOM   4912  C   LEU A 313     -10.963  12.256  -2.318  1.00  0.850          C  
ATOM   4913  O   LEU A 313     -11.854  12.127  -3.173  1.00  0.920          O  
ATOM   4914  CB  LEU A 313     -10.240  14.532  -1.609  1.00  1.100          C  
ATOM   4915  CG  LEU A 313     -10.466  15.834  -0.786  1.00  1.100          C  
ATOM   4916  CD1 LEU A 313      -9.368  16.817  -1.133  1.00  1.100          C  
ATOM   4917  CD2 LEU A 313     -11.833  16.441  -1.096  1.00  1.100          C  
ATOM   4918  H   LEU A 313      -9.948  13.311   0.600  1.00  0.860          H  
ATOM   4919  HA  LEU A 313     -12.144  13.602  -1.179  1.00  0.970          H  
ATOM   4920 1HB  LEU A 313      -9.193  14.251  -1.498  1.00  1.320          H  
ATOM   4921 2HB  LEU A 313     -10.417  14.764  -2.656  1.00  1.320          H  
ATOM   4922  HG  LEU A 313     -10.407  15.612   0.274  1.00  1.320          H  
ATOM   4923 1HD1 LEU A 313      -9.498  17.730  -0.554  1.00  1.320          H  
ATOM   4924 2HD1 LEU A 313      -8.416  16.377  -0.890  1.00  1.320          H  
ATOM   4925 3HD1 LEU A 313      -9.401  17.053  -2.194  1.00  1.320          H  
ATOM   4926 1HD2 LEU A 313     -11.957  17.354  -0.513  1.00  1.320          H  
ATOM   4927 2HD2 LEU A 313     -11.897  16.678  -2.158  1.00  1.320          H  
ATOM   4928 3HD2 LEU A 313     -12.625  15.748  -0.834  1.00  1.320          H  
ATOM   4929  N   LEU A 314      -9.884  11.460  -2.285  1.00  0.860          N  
ATOM   4930  CA  LEU A 314      -9.729  10.439  -3.311  1.00  0.980          C  
ATOM   4931  C   LEU A 314     -10.793   9.372  -3.158  1.00  0.970          C  
ATOM   4932  O   LEU A 314     -11.350   8.887  -4.156  1.00  1.050          O  
ATOM   4933  CB  LEU A 314      -8.348   9.776  -3.282  1.00  1.320          C  
ATOM   4934  CG  LEU A 314      -7.274  10.457  -4.134  1.00  1.320          C  
ATOM   4935  CD1 LEU A 314      -6.861  11.788  -3.525  1.00  1.320          C  
ATOM   4936  CD2 LEU A 314      -6.108   9.573  -4.292  1.00  1.320          C  
ATOM   4937  H   LEU A 314      -9.154  11.607  -1.579  1.00  1.030          H  
ATOM   4938  HA  LEU A 314      -9.861  10.909  -4.284  1.00  1.180          H  
ATOM   4939 1HB  LEU A 314      -7.998   9.767  -2.244  1.00  1.590          H  
ATOM   4940 2HB  LEU A 314      -8.446   8.746  -3.617  1.00  1.590          H  
ATOM   4941  HG  LEU A 314      -7.692  10.650  -5.107  1.00  1.590          H  
ATOM   4942 1HD1 LEU A 314      -6.120  12.249  -4.149  1.00  1.590          H  
ATOM   4943 2HD1 LEU A 314      -7.710  12.453  -3.434  1.00  1.590          H  
ATOM   4944 3HD1 LEU A 314      -6.430  11.611  -2.549  1.00  1.590          H  
ATOM   4945 1HD2 LEU A 314      -5.410  10.080  -4.937  1.00  1.590          H  
ATOM   4946 2HD2 LEU A 314      -5.652   9.368  -3.327  1.00  1.590          H  
ATOM   4947 3HD2 LEU A 314      -6.406   8.648  -4.750  1.00  1.590          H  
ATOM   4948  N   LEU A 315     -11.107   9.013  -1.912  1.00  0.930          N  
ATOM   4949  CA  LEU A 315     -12.132   8.025  -1.679  1.00  1.060          C  
ATOM   4950  C   LEU A 315     -13.490   8.487  -2.160  1.00  1.040          C  
ATOM   4951  O   LEU A 315     -14.208   7.712  -2.796  1.00  1.140          O  
ATOM   4952  CB  LEU A 315     -12.236   7.667  -0.204  1.00  1.430          C  
ATOM   4953  CG  LEU A 315     -13.363   6.685   0.146  1.00  1.430          C  
ATOM   4954  CD1 LEU A 315     -13.157   5.348  -0.627  1.00  1.430          C  
ATOM   4955  CD2 LEU A 315     -13.386   6.498   1.674  1.00  1.430          C  
ATOM   4956  H   LEU A 315     -10.587   9.395  -1.113  1.00  1.120          H  
ATOM   4957  HA  LEU A 315     -11.846   7.142  -2.240  1.00  1.270          H  
ATOM   4958 1HB  LEU A 315     -11.288   7.231   0.113  1.00  1.720          H  
ATOM   4959 2HB  LEU A 315     -12.395   8.587   0.363  1.00  1.720          H  
ATOM   4960  HG  LEU A 315     -14.314   7.101  -0.162  1.00  1.720          H  
ATOM   4961 1HD1 LEU A 315     -13.966   4.672  -0.393  1.00  1.720          H  
ATOM   4962 2HD1 LEU A 315     -13.164   5.508  -1.695  1.00  1.720          H  
ATOM   4963 3HD1 LEU A 315     -12.204   4.905  -0.340  1.00  1.720          H  
ATOM   4964 1HD2 LEU A 315     -14.188   5.830   1.953  1.00  1.720          H  
ATOM   4965 2HD2 LEU A 315     -12.432   6.086   2.006  1.00  1.720          H  
ATOM   4966 3HD2 LEU A 315     -13.545   7.464   2.151  1.00  1.720          H  
ATOM   4967  N   VAL A 316     -13.859   9.734  -1.863  1.00  0.980          N  
ATOM   4968  CA  VAL A 316     -15.165  10.206  -2.272  1.00  1.070          C  
ATOM   4969  C   VAL A 316     -15.284  10.158  -3.779  1.00  1.050          C  
ATOM   4970  O   VAL A 316     -16.312   9.708  -4.283  1.00  1.130          O  
ATOM   4971  CB  VAL A 316     -15.464  11.623  -1.744  1.00  1.460          C  
ATOM   4972  CG1 VAL A 316     -16.769  12.173  -2.389  1.00  1.460          C  
ATOM   4973  CG2 VAL A 316     -15.622  11.563  -0.218  1.00  1.460          C  
ATOM   4974  H   VAL A 316     -13.229  10.332  -1.316  1.00  1.180          H  
ATOM   4975  HA  VAL A 316     -15.912   9.534  -1.849  1.00  1.280          H  
ATOM   4976  HB  VAL A 316     -14.635  12.289  -2.005  1.00  1.750          H  
ATOM   4977 1HG1 VAL A 316     -16.970  13.172  -2.006  1.00  1.750          H  
ATOM   4978 2HG1 VAL A 316     -16.662  12.228  -3.469  1.00  1.750          H  
ATOM   4979 3HG1 VAL A 316     -17.605  11.516  -2.145  1.00  1.750          H  
ATOM   4980 1HG2 VAL A 316     -15.824  12.560   0.168  1.00  1.750          H  
ATOM   4981 2HG2 VAL A 316     -16.447  10.900   0.036  1.00  1.750          H  
ATOM   4982 3HG2 VAL A 316     -14.711  11.184   0.231  1.00  1.750          H  
ATOM   4983  N   SER A 317     -14.252  10.600  -4.505  1.00  1.030          N  
ATOM   4984  CA  SER A 317     -14.311  10.553  -5.959  1.00  1.120          C  
ATOM   4985  C   SER A 317     -14.525   9.124  -6.450  1.00  1.140          C  
ATOM   4986  O   SER A 317     -15.388   8.871  -7.304  1.00  1.230          O  
ATOM   4987  CB  SER A 317     -13.040  11.121  -6.551  1.00  1.530          C  
ATOM   4988  OG  SER A 317     -13.067  11.056  -7.951  1.00  1.530          O  
ATOM   4989  H   SER A 317     -13.422  10.990  -4.042  1.00  1.240          H  
ATOM   4990  HA  SER A 317     -15.151  11.161  -6.290  1.00  1.340          H  
ATOM   4991 1HB  SER A 317     -12.921  12.155  -6.230  1.00  1.840          H  
ATOM   4992 2HB  SER A 317     -12.181  10.562  -6.172  1.00  1.840          H  
ATOM   4993  HG  SER A 317     -12.294  11.533  -8.250  1.00  1.840          H  
ATOM   4994  N   THR A 318     -13.774   8.172  -5.882  1.00  1.130          N  
ATOM   4995  CA  THR A 318     -13.901   6.780  -6.285  1.00  1.250          C  
ATOM   4996  C   THR A 318     -15.296   6.235  -6.026  1.00  1.260          C  
ATOM   4997  O   THR A 318     -15.861   5.562  -6.894  1.00  1.340          O  
ATOM   4998  CB  THR A 318     -12.887   5.880  -5.559  1.00  1.700          C  
ATOM   4999  OG1 THR A 318     -11.552   6.296  -5.895  1.00  1.700          O  
ATOM   5000  CG2 THR A 318     -13.095   4.408  -5.991  1.00  1.700          C  
ATOM   5001  H   THR A 318     -13.067   8.432  -5.187  1.00  1.360          H  
ATOM   5002  HA  THR A 318     -13.705   6.719  -7.353  1.00  1.500          H  
ATOM   5003  HB  THR A 318     -13.025   5.967  -4.479  1.00  2.040          H  
ATOM   5004  HG1 THR A 318     -11.375   7.163  -5.482  1.00  2.040          H  
ATOM   5005 1HG2 THR A 318     -12.382   3.818  -5.478  1.00  2.040          H  
ATOM   5006 2HG2 THR A 318     -14.094   4.058  -5.735  1.00  2.040          H  
ATOM   5007 3HG2 THR A 318     -12.948   4.312  -7.065  1.00  2.040          H  
ATOM   5008  N   LEU A 319     -15.848   6.494  -4.837  1.00  1.240          N  
ATOM   5009  CA  LEU A 319     -17.168   5.983  -4.511  1.00  1.350          C  
ATOM   5010  C   LEU A 319     -18.228   6.609  -5.414  1.00  1.340          C  
ATOM   5011  O   LEU A 319     -19.132   5.913  -5.881  1.00  1.410          O  
ATOM   5012  CB  LEU A 319     -17.497   6.263  -3.041  1.00  1.850          C  
ATOM   5013  CG  LEU A 319     -16.630   5.505  -1.970  1.00  1.850          C  
ATOM   5014  CD1 LEU A 319     -16.975   6.056  -0.600  1.00  1.850          C  
ATOM   5015  CD2 LEU A 319     -16.854   3.977  -2.010  1.00  1.850          C  
ATOM   5016  H   LEU A 319     -15.320   7.038  -4.146  1.00  1.490          H  
ATOM   5017  HA  LEU A 319     -17.173   4.913  -4.683  1.00  1.620          H  
ATOM   5018 1HB  LEU A 319     -17.359   7.336  -2.872  1.00  2.220          H  
ATOM   5019 2HB  LEU A 319     -18.541   6.020  -2.866  1.00  2.220          H  
ATOM   5020  HG  LEU A 319     -15.589   5.708  -2.165  1.00  2.220          H  
ATOM   5021 1HD1 LEU A 319     -16.359   5.572   0.142  1.00  2.220          H  
ATOM   5022 2HD1 LEU A 319     -16.785   7.130  -0.582  1.00  2.220          H  
ATOM   5023 3HD1 LEU A 319     -18.022   5.869  -0.379  1.00  2.220          H  
ATOM   5024 1HD2 LEU A 319     -16.227   3.504  -1.251  1.00  2.220          H  
ATOM   5025 2HD2 LEU A 319     -17.893   3.749  -1.804  1.00  2.220          H  
ATOM   5026 3HD2 LEU A 319     -16.585   3.574  -2.983  1.00  2.220          H  
ATOM   5027  N   LEU A 320     -18.106   7.905  -5.727  1.00  1.280          N  
ATOM   5028  CA  LEU A 320     -19.090   8.518  -6.605  1.00  1.370          C  
ATOM   5029  C   LEU A 320     -19.075   7.827  -7.953  1.00  1.360          C  
ATOM   5030  O   LEU A 320     -20.125   7.542  -8.514  1.00  1.430          O  
ATOM   5031  CB  LEU A 320     -18.794  10.011  -6.801  1.00  1.880          C  
ATOM   5032  CG  LEU A 320     -19.014  10.946  -5.581  1.00  1.880          C  
ATOM   5033  CD1 LEU A 320     -18.437  12.314  -5.909  1.00  1.880          C  
ATOM   5034  CD2 LEU A 320     -20.499  11.064  -5.258  1.00  1.880          C  
ATOM   5035  H   LEU A 320     -17.362   8.477  -5.311  1.00  1.540          H  
ATOM   5036  HA  LEU A 320     -20.076   8.383  -6.172  1.00  1.640          H  
ATOM   5037 1HB  LEU A 320     -17.744  10.105  -7.095  1.00  2.260          H  
ATOM   5038 2HB  LEU A 320     -19.406  10.378  -7.622  1.00  2.260          H  
ATOM   5039  HG  LEU A 320     -18.501  10.551  -4.721  1.00  2.260          H  
ATOM   5040 1HD1 LEU A 320     -18.573  12.978  -5.057  1.00  2.260          H  
ATOM   5041 2HD1 LEU A 320     -17.374  12.216  -6.123  1.00  2.260          H  
ATOM   5042 3HD1 LEU A 320     -18.945  12.729  -6.776  1.00  2.260          H  
ATOM   5043 1HD2 LEU A 320     -20.627  11.730  -4.405  1.00  2.260          H  
ATOM   5044 2HD2 LEU A 320     -21.029  11.472  -6.119  1.00  2.260          H  
ATOM   5045 3HD2 LEU A 320     -20.910  10.094  -5.010  1.00  2.260          H  
ATOM   5046  N   HIS A 321     -17.884   7.493  -8.448  1.00  1.330          N  
ATOM   5047  CA  HIS A 321     -17.776   6.786  -9.708  1.00  1.410          C  
ATOM   5048  C   HIS A 321     -18.322   5.357  -9.600  1.00  1.430          C  
ATOM   5049  O   HIS A 321     -19.061   4.886 -10.476  1.00  1.500          O  
ATOM   5050  CB  HIS A 321     -16.311   6.780 -10.149  1.00  1.940          C  
ATOM   5051  CG  HIS A 321     -15.852   8.110 -10.648  1.00  1.940          C  
ATOM   5052  ND1 HIS A 321     -14.521   8.433 -10.789  1.00  1.940          N  
ATOM   5053  CD2 HIS A 321     -16.551   9.201 -11.043  1.00  1.940          C  
ATOM   5054  CE1 HIS A 321     -14.423   9.665 -11.257  1.00  1.940          C  
ATOM   5055  NE2 HIS A 321     -15.639  10.150 -11.424  1.00  1.940          N  
ATOM   5056  H   HIS A 321     -17.034   7.803  -7.962  1.00  1.600          H  
ATOM   5057  HA  HIS A 321     -18.352   7.304 -10.464  1.00  1.690          H  
ATOM   5058 1HB  HIS A 321     -15.692   6.527  -9.289  1.00  2.330          H  
ATOM   5059 2HB  HIS A 321     -16.130   6.030 -10.896  1.00  2.330          H  
ATOM   5060  HD1 HIS A 321     -13.792   8.043 -10.229  1.00  2.330          H  
ATOM   5061  HD2 HIS A 321     -17.616   9.422 -11.108  1.00  2.330          H  
ATOM   5062  HE1 HIS A 321     -13.445  10.108 -11.440  1.00  2.330          H  
ATOM   5063  N   ALA A 322     -18.019   4.669  -8.499  1.00  1.440          N  
ATOM   5064  CA  ALA A 322     -18.471   3.296  -8.341  1.00  1.570          C  
ATOM   5065  C   ALA A 322     -19.988   3.193  -8.390  1.00  1.610          C  
ATOM   5066  O   ALA A 322     -20.560   2.376  -9.121  1.00  1.690          O  
ATOM   5067  CB  ALA A 322     -18.001   2.757  -6.997  1.00  2.150          C  
ATOM   5068  H   ALA A 322     -17.399   5.084  -7.798  1.00  1.730          H  
ATOM   5069  HA  ALA A 322     -18.044   2.703  -9.153  1.00  1.880          H  
ATOM   5070 1HB  ALA A 322     -18.304   1.724  -6.885  1.00  2.580          H  
ATOM   5071 2HB  ALA A 322     -16.924   2.829  -6.932  1.00  2.580          H  
ATOM   5072 3HB  ALA A 322     -18.440   3.350  -6.197  1.00  2.580          H  
ATOM   5073  N   PHE A 323     -20.663   4.136  -7.746  1.00  1.590          N  
ATOM   5074  CA  PHE A 323     -22.106   4.051  -7.640  1.00  1.720          C  
ATOM   5075  C   PHE A 323     -22.890   4.649  -8.787  1.00  1.700          C  
ATOM   5076  O   PHE A 323     -24.122   4.706  -8.729  1.00  1.820          O  
ATOM   5077  CB  PHE A 323     -22.565   4.650  -6.315  1.00  2.360          C  
ATOM   5078  CG  PHE A 323     -22.205   3.774  -5.130  1.00  2.360          C  
ATOM   5079  CD1 PHE A 323     -21.199   4.123  -4.242  1.00  2.360          C  
ATOM   5080  CD2 PHE A 323     -22.879   2.576  -4.921  1.00  2.360          C  
ATOM   5081  CE1 PHE A 323     -20.879   3.307  -3.179  1.00  2.360          C  
ATOM   5082  CE2 PHE A 323     -22.559   1.760  -3.859  1.00  2.360          C  
ATOM   5083  CZ  PHE A 323     -21.559   2.128  -2.988  1.00  2.360          C  
ATOM   5084  H   PHE A 323     -20.149   4.840  -7.202  1.00  1.910          H  
ATOM   5085  HA  PHE A 323     -22.356   2.990  -7.608  1.00  2.060          H  
ATOM   5086 1HB  PHE A 323     -22.084   5.624  -6.182  1.00  2.830          H  
ATOM   5087 2HB  PHE A 323     -23.639   4.807  -6.325  1.00  2.830          H  
ATOM   5088  HD1 PHE A 323     -20.665   5.049  -4.382  1.00  2.830          H  
ATOM   5089  HD2 PHE A 323     -23.673   2.283  -5.614  1.00  2.830          H  
ATOM   5090  HE1 PHE A 323     -20.091   3.591  -2.491  1.00  2.830          H  
ATOM   5091  HE2 PHE A 323     -23.095   0.819  -3.705  1.00  2.830          H  
ATOM   5092  HZ  PHE A 323     -21.300   1.474  -2.145  1.00  2.830          H  
ATOM   5093  N   VAL A 324     -22.205   5.069  -9.843  1.00  1.610          N  
ATOM   5094  CA  VAL A 324     -22.910   5.563 -11.007  1.00  1.620          C  
ATOM   5095  C   VAL A 324     -22.537   4.672 -12.168  1.00  1.590          C  
ATOM   5096  O   VAL A 324     -22.822   5.003 -13.318  1.00  1.630          O  
ATOM   5097  CB  VAL A 324     -22.595   7.038 -11.341  1.00  2.260          C  
ATOM   5098  CG1 VAL A 324     -23.029   7.919 -10.177  1.00  2.260          C  
ATOM   5099  CG2 VAL A 324     -21.130   7.205 -11.663  1.00  2.260          C  
ATOM   5100  H   VAL A 324     -21.180   5.020  -9.851  1.00  1.930          H  
ATOM   5101  HA  VAL A 324     -23.983   5.478 -10.841  1.00  1.940          H  
ATOM   5102  HB  VAL A 324     -23.183   7.338 -12.205  1.00  2.720          H  
ATOM   5103 1HG1 VAL A 324     -22.838   8.962 -10.418  1.00  2.720          H  
ATOM   5104 2HG1 VAL A 324     -24.093   7.776  -9.994  1.00  2.720          H  
ATOM   5105 3HG1 VAL A 324     -22.472   7.646  -9.287  1.00  2.720          H  
ATOM   5106 1HG2 VAL A 324     -20.924   8.244 -11.900  1.00  2.720          H  
ATOM   5107 2HG2 VAL A 324     -20.567   6.912 -10.810  1.00  2.720          H  
ATOM   5108 3HG2 VAL A 324     -20.859   6.583 -12.510  1.00  2.720          H  
ATOM   5109  N   TRP A 325     -21.874   3.541 -11.861  1.00  1.560          N  
ATOM   5110  CA  TRP A 325     -21.429   2.600 -12.875  1.00  1.580          C  
ATOM   5111  C   TRP A 325     -20.443   3.220 -13.858  1.00  1.550          C  
ATOM   5112  O   TRP A 325     -20.523   2.981 -15.067  1.00  1.610          O  
ATOM   5113  CB  TRP A 325     -22.632   2.025 -13.622  1.00  2.200          C  
ATOM   5114  CG  TRP A 325     -23.519   1.193 -12.763  1.00  2.200          C  
ATOM   5115  CD1 TRP A 325     -24.473   1.630 -11.890  1.00  2.200          C  
ATOM   5116  CD2 TRP A 325     -23.594  -0.249 -12.749  1.00  2.200          C  
ATOM   5117  NE1 TRP A 325     -25.110   0.566 -11.321  1.00  2.200          N  
ATOM   5118  CE2 TRP A 325     -24.588  -0.595 -11.843  1.00  2.200          C  
ATOM   5119  CE3 TRP A 325     -22.916  -1.251 -13.432  1.00  2.200          C  
ATOM   5120  CZ2 TRP A 325     -24.921  -1.915 -11.597  1.00  2.200          C  
ATOM   5121  CZ3 TRP A 325     -23.245  -2.578 -13.186  1.00  2.200          C  
ATOM   5122  CH2 TRP A 325     -24.222  -2.900 -12.294  1.00  2.200          C  
ATOM   5123  H   TRP A 325     -21.659   3.316 -10.884  1.00  1.870          H  
ATOM   5124  HA  TRP A 325     -20.928   1.779 -12.360  1.00  1.900          H  
ATOM   5125 1HB  TRP A 325     -23.224   2.806 -14.077  1.00  2.640          H  
ATOM   5126 2HB  TRP A 325     -22.269   1.394 -14.429  1.00  2.640          H  
ATOM   5127  HD1 TRP A 325     -24.693   2.673 -11.672  1.00  2.640          H  
ATOM   5128  HE1 TRP A 325     -25.852   0.629 -10.634  1.00  2.640          H  
ATOM   5129  HE3 TRP A 325     -22.148  -0.994 -14.146  1.00  2.640          H  
ATOM   5130  HZ2 TRP A 325     -25.704  -2.191 -10.891  1.00  2.640          H  
ATOM   5131  HZ3 TRP A 325     -22.714  -3.358 -13.727  1.00  2.640          H  
ATOM   5132  HH2 TRP A 325     -24.466  -3.949 -12.131  1.00  2.640          H  
ATOM   5133  N   ARG A 326     -19.512   4.025 -13.350  1.00  1.540          N  
ATOM   5134  CA  ARG A 326     -18.480   4.609 -14.183  1.00  1.550          C  
ATOM   5135  C   ARG A 326     -17.518   3.487 -14.570  1.00  1.500          C  
ATOM   5136  O   ARG A 326     -17.087   2.721 -13.704  1.00  1.890          O  
ATOM   5137  CB  ARG A 326     -17.757   5.713 -13.425  1.00  2.170          C  
ATOM   5138  CG  ARG A 326     -16.626   6.452 -14.148  1.00  2.170          C  
ATOM   5139  CD  ARG A 326     -17.107   7.401 -15.181  1.00  2.170          C  
ATOM   5140  NE  ARG A 326     -15.982   8.068 -15.845  1.00  2.170          N  
ATOM   5141  CZ  ARG A 326     -15.402   9.229 -15.454  1.00  2.170          C  
ATOM   5142  NH1 ARG A 326     -15.845   9.885 -14.405  1.00  2.170          N  
ATOM   5143  NH2 ARG A 326     -14.378   9.707 -16.142  1.00  2.170          N  
ATOM   5144  H   ARG A 326     -19.480   4.211 -12.342  1.00  1.850          H  
ATOM   5145  HA  ARG A 326     -18.940   5.020 -15.081  1.00  1.860          H  
ATOM   5146 1HB  ARG A 326     -18.472   6.451 -13.066  1.00  2.600          H  
ATOM   5147 2HB  ARG A 326     -17.317   5.253 -12.561  1.00  2.600          H  
ATOM   5148 1HG  ARG A 326     -16.058   7.020 -13.421  1.00  2.600          H  
ATOM   5149 2HG  ARG A 326     -15.970   5.748 -14.629  1.00  2.600          H  
ATOM   5150 1HD  ARG A 326     -17.665   6.857 -15.941  1.00  2.600          H  
ATOM   5151 2HD  ARG A 326     -17.752   8.152 -14.732  1.00  2.600          H  
ATOM   5152  HE  ARG A 326     -15.593   7.611 -16.663  1.00  2.600          H  
ATOM   5153 1HH1 ARG A 326     -16.630   9.535 -13.882  1.00  2.600          H  
ATOM   5154 2HH1 ARG A 326     -15.405  10.750 -14.118  1.00  2.600          H  
ATOM   5155 1HH2 ARG A 326     -14.032   9.207 -16.950  1.00  2.600          H  
ATOM   5156 2HH2 ARG A 326     -13.936  10.573 -15.861  1.00  2.600          H  
ATOM   5157  N   SER A 327     -17.105   3.458 -15.841  1.00  1.750          N  
ATOM   5158  CA  SER A 327     -16.202   2.454 -16.431  1.00  1.950          C  
ATOM   5159  C   SER A 327     -14.823   2.318 -15.775  1.00  1.460          C  
ATOM   5160  O   SER A 327     -14.047   1.429 -16.125  1.00  1.480          O  
ATOM   5161  CB  SER A 327     -16.033   2.742 -17.909  1.00  2.650          C  
ATOM   5162  OG  SER A 327     -15.384   3.966 -18.116  1.00  2.650          O  
ATOM   5163  H   SER A 327     -17.489   4.139 -16.483  1.00  2.100          H  
ATOM   5164  HA  SER A 327     -16.693   1.484 -16.338  1.00  2.340          H  
ATOM   5165 1HB  SER A 327     -15.458   1.939 -18.368  1.00  3.180          H  
ATOM   5166 2HB  SER A 327     -17.010   2.760 -18.387  1.00  3.180          H  
ATOM   5167  HG  SER A 327     -15.292   4.056 -19.072  1.00  3.180          H  
ATOM   5168  N   LEU A 328     -14.500   3.208 -14.852  1.00  1.750          N  
ATOM   5169  CA  LEU A 328     -13.256   3.176 -14.111  1.00  2.490          C  
ATOM   5170  C   LEU A 328     -13.234   2.171 -12.931  1.00  2.810          C  
ATOM   5171  O   LEU A 328     -12.152   1.790 -12.478  1.00  3.210          O  
ATOM   5172  CB  LEU A 328     -12.997   4.574 -13.536  1.00  3.190          C  
ATOM   5173  CG  LEU A 328     -12.764   5.751 -14.545  1.00  3.190          C  
ATOM   5174  CD1 LEU A 328     -12.719   7.069 -13.762  1.00  3.190          C  
ATOM   5175  CD2 LEU A 328     -11.460   5.554 -15.310  1.00  3.190          C  
ATOM   5176  H   LEU A 328     -15.165   3.936 -14.651  1.00  2.100          H  
ATOM   5177  HA  LEU A 328     -12.462   2.894 -14.798  1.00  2.990          H  
ATOM   5178 1HB  LEU A 328     -13.840   4.841 -12.898  1.00  3.830          H  
ATOM   5179 2HB  LEU A 328     -12.131   4.498 -12.923  1.00  3.830          H  
ATOM   5180  HG  LEU A 328     -13.590   5.795 -15.253  1.00  3.830          H  
ATOM   5181 1HD1 LEU A 328     -12.572   7.900 -14.450  1.00  3.830          H  
ATOM   5182 2HD1 LEU A 328     -13.659   7.205 -13.236  1.00  3.830          H  
ATOM   5183 3HD1 LEU A 328     -11.914   7.052 -13.045  1.00  3.830          H  
ATOM   5184 1HD2 LEU A 328     -11.318   6.384 -16.002  1.00  3.830          H  
ATOM   5185 2HD2 LEU A 328     -10.634   5.517 -14.623  1.00  3.830          H  
ATOM   5186 3HD2 LEU A 328     -11.494   4.627 -15.877  1.00  3.830          H  
ATOM   5187  N   PHE A 329     -14.401   1.733 -12.417  1.00  3.230          N  
ATOM   5188  CA  PHE A 329     -14.379   0.869 -11.223  1.00  3.890          C  
ATOM   5189  C   PHE A 329     -15.638  -0.029 -11.074  1.00  3.890          C  
ATOM   5190  O   PHE A 329     -16.713   0.400 -11.472  1.00  3.890          O  
ATOM   5191  CB  PHE A 329     -14.252   1.791 -10.003  1.00  5.180          C  
ATOM   5192  CG  PHE A 329     -13.945   1.134  -8.713  1.00  5.180          C  
ATOM   5193  CD1 PHE A 329     -12.672   0.727  -8.420  1.00  5.180          C  
ATOM   5194  CD2 PHE A 329     -14.922   0.912  -7.794  1.00  5.180          C  
ATOM   5195  CE1 PHE A 329     -12.398   0.125  -7.249  1.00  5.180          C  
ATOM   5196  CE2 PHE A 329     -14.650   0.305  -6.607  1.00  5.180          C  
ATOM   5197  CZ  PHE A 329     -13.374  -0.084  -6.340  1.00  5.180          C  
ATOM   5198  H   PHE A 329     -15.300   2.031 -12.819  1.00  3.880          H  
ATOM   5199  HA  PHE A 329     -13.488   0.264 -11.295  1.00  4.670          H  
ATOM   5200 1HB  PHE A 329     -13.489   2.520 -10.201  1.00  6.220          H  
ATOM   5201 2HB  PHE A 329     -15.187   2.340  -9.880  1.00  6.220          H  
ATOM   5202  HD1 PHE A 329     -11.887   0.878  -9.143  1.00  6.220          H  
ATOM   5203  HD2 PHE A 329     -15.931   1.211  -8.026  1.00  6.220          H  
ATOM   5204  HE1 PHE A 329     -11.390  -0.188  -7.039  1.00  6.220          H  
ATOM   5205  HE2 PHE A 329     -15.456   0.128  -5.875  1.00  6.220          H  
ATOM   5206  HZ  PHE A 329     -13.140  -0.559  -5.412  1.00  6.220          H  
ATOM   5207  N   PRO A 330     -15.544  -1.254 -10.470  1.00  3.890          N  
ATOM   5208  CA  PRO A 330     -16.654  -2.164 -10.184  1.00  3.890          C  
ATOM   5209  C   PRO A 330     -17.714  -1.512  -9.302  1.00  3.890          C  
ATOM   5210  O   PRO A 330     -17.463  -0.546  -8.599  1.00  3.890          O  
ATOM   5211  CB  PRO A 330     -15.967  -3.302  -9.415  1.00  5.830          C  
ATOM   5212  CG  PRO A 330     -14.563  -3.311  -9.921  1.00  5.830          C  
ATOM   5213  CD  PRO A 330     -14.219  -1.869 -10.164  1.00  5.830          C  
ATOM   5214  HA  PRO A 330     -17.087  -2.526 -11.114  1.00  4.670          H  
ATOM   5215 1HB  PRO A 330     -16.026  -3.116  -8.332  1.00  7.000          H  
ATOM   5216 2HB  PRO A 330     -16.497  -4.253  -9.603  1.00  7.000          H  
ATOM   5217 1HG  PRO A 330     -13.904  -3.781  -9.176  1.00  7.000          H  
ATOM   5218 2HG  PRO A 330     -14.500  -3.928 -10.806  1.00  7.000          H  
ATOM   5219 1HD  PRO A 330     -13.805  -1.493  -9.265  1.00  7.000          H  
ATOM   5220 2HD  PRO A 330     -13.532  -1.824 -11.004  1.00  7.000          H  
ATOM   5221  N   ASN A 331     -18.933  -2.021  -9.405  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -20.045  -1.460  -8.652  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -19.956  -1.756  -7.149  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -20.122  -2.906  -6.733  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -21.354  -1.986  -9.226  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -22.569  -1.394  -8.574  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -22.562  -0.251  -8.104  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -23.619  -2.170  -8.515  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -19.092  -2.829  -9.985  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -20.026  -0.374  -8.768  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -21.398  -1.746 -10.295  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -21.391  -3.072  -9.138  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -24.459  -1.845  -8.083  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -23.577  -3.095  -8.891  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -19.714  -0.684  -6.381  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -19.537  -0.604  -4.919  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -18.041  -0.595  -4.559  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -17.490   0.437  -4.162  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -17.358  -1.585  -4.826  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -20.273  -1.740  -4.169  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -20.439  -1.486  -2.597  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -19.887  -0.545  -2.086  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -21.140  -2.256  -1.952  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -19.617   0.183  -6.891  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -19.967   0.334  -4.579  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -21.261  -1.880  -4.603  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -19.725  -2.684  -4.302  1.00  6.300          H  
TER                                                                             
ATOM   5249  N   PRO B 333      43.371 -42.546 -17.671  1.00  3.890          N  
ATOM   5250  CA  PRO B 333      43.548 -41.201 -17.128  1.00  3.890          C  
ATOM   5251  C   PRO B 333      44.855 -40.619 -17.672  1.00  3.890          C  
ATOM   5252  O   PRO B 333      45.082 -40.689 -18.879  1.00  3.890          O  
ATOM   5253  CB  PRO B 333      43.543 -41.448 -15.614  1.00  5.830          C  
ATOM   5254  CG  PRO B 333      44.096 -42.826 -15.452  1.00  5.830          C  
ATOM   5255  CD  PRO B 333      43.615 -43.592 -16.663  1.00  5.830          C  
ATOM   5256  HA  PRO B 333      42.694 -40.571 -17.422  1.00  4.670          H  
ATOM   5257 1HB  PRO B 333      44.098 -40.688 -15.074  1.00  7.000          H  
ATOM   5258 2HB  PRO B 333      42.507 -41.379 -15.244  1.00  7.000          H  
ATOM   5259 1HG  PRO B 333      45.196 -42.787 -15.383  1.00  7.000          H  
ATOM   5260 2HG  PRO B 333      43.738 -43.260 -14.506  1.00  7.000          H  
ATOM   5261 1HD  PRO B 333      44.401 -44.276 -17.018  1.00  7.000          H  
ATOM   5262 2HD  PRO B 333      42.682 -44.128 -16.442  1.00  7.000          H  
ATOM   5263 1H   PRO B 333      44.112 -42.770 -18.459  1.00  7.000          H  
ATOM   5264 2H   PRO B 333      42.508 -42.746 -18.138  1.00  7.000          H  
ATOM   5265  N   LYS B 334      45.707 -40.069 -16.810  1.00  3.890          N  
ATOM   5266  CA  LYS B 334      46.963 -39.472 -17.242  1.00  3.890          C  
ATOM   5267  C   LYS B 334      48.139 -40.095 -16.494  1.00  3.890          C  
ATOM   5268  O   LYS B 334      48.004 -40.539 -15.355  1.00  3.890          O  
ATOM   5269  CB  LYS B 334      46.953 -37.963 -16.981  1.00  5.450          C  
ATOM   5270  CG  LYS B 334      45.814 -37.156 -17.638  1.00  5.450          C  
ATOM   5271  CD  LYS B 334      45.902 -37.089 -19.151  1.00  5.450          C  
ATOM   5272  CE  LYS B 334      44.824 -36.154 -19.707  1.00  5.450          C  
ATOM   5273  NZ  LYS B 334      44.822 -36.111 -21.201  1.00  5.450          N  
ATOM   5274  H   LYS B 334      45.493 -40.060 -15.826  1.00  4.670          H  
ATOM   5275  HA  LYS B 334      47.110 -39.664 -18.305  1.00  4.670          H  
ATOM   5276 1HB  LYS B 334      46.908 -37.790 -15.915  1.00  6.540          H  
ATOM   5277 2HB  LYS B 334      47.896 -37.531 -17.325  1.00  6.540          H  
ATOM   5278 1HG  LYS B 334      44.851 -37.569 -17.343  1.00  6.540          H  
ATOM   5279 2HG  LYS B 334      45.871 -36.153 -17.286  1.00  6.540          H  
ATOM   5280 1HD  LYS B 334      46.886 -36.721 -19.447  1.00  6.540          H  
ATOM   5281 2HD  LYS B 334      45.757 -38.084 -19.574  1.00  6.540          H  
ATOM   5282 1HE  LYS B 334      43.849 -36.494 -19.362  1.00  6.540          H  
ATOM   5283 2HE  LYS B 334      45.002 -35.143 -19.326  1.00  6.540          H  
ATOM   5284 1HZ  LYS B 334      44.098 -35.480 -21.518  1.00  6.540          H  
ATOM   5285 2HZ  LYS B 334      45.719 -35.782 -21.531  1.00  6.540          H  
ATOM   5286 3HZ  LYS B 334      44.647 -37.038 -21.566  1.00  6.540          H  
ATOM   5287  N   ASP B 335      49.314 -40.101 -17.125  1.00  3.890          N  
ATOM   5288  CA  ASP B 335      50.546 -40.580 -16.507  1.00  3.890          C  
ATOM   5289  C   ASP B 335      51.407 -39.458 -15.914  1.00  3.890          C  
ATOM   5290  O   ASP B 335      52.540 -39.682 -15.482  1.00  3.890          O  
ATOM   5291  CB  ASP B 335      51.325 -41.380 -17.546  1.00  5.450          C  
ATOM   5292  CG  ASP B 335      51.605 -40.547 -18.793  1.00  5.450          C  
ATOM   5293  OD1 ASP B 335      50.825 -39.625 -19.045  1.00  5.450          O  
ATOM   5294  OD2 ASP B 335      52.547 -40.827 -19.493  1.00  5.450          O  
ATOM   5295  H   ASP B 335      49.396 -39.747 -18.086  1.00  4.670          H  
ATOM   5296  HA  ASP B 335      50.276 -41.255 -15.694  1.00  4.670          H  
ATOM   5297 1HB  ASP B 335      52.273 -41.709 -17.119  1.00  6.540          H  
ATOM   5298 2HB  ASP B 335      50.761 -42.268 -17.827  1.00  6.540          H  
ATOM   5299  N   GLU B 336      50.842 -38.262 -15.879  1.00  3.890          N  
ATOM   5300  CA  GLU B 336      51.476 -37.064 -15.359  1.00  3.570          C  
ATOM   5301  C   GLU B 336      50.392 -36.086 -14.935  1.00  3.120          C  
ATOM   5302  O   GLU B 336      49.356 -35.976 -15.591  1.00  3.070          O  
ATOM   5303  CB  GLU B 336      52.400 -36.437 -16.404  1.00  5.130          C  
ATOM   5304  CG  GLU B 336      53.234 -35.262 -15.897  1.00  5.130          C  
ATOM   5305  CD  GLU B 336      54.137 -34.689 -16.937  1.00  5.130          C  
ATOM   5306  OE1 GLU B 336      54.062 -35.105 -18.064  1.00  5.130          O  
ATOM   5307  OE2 GLU B 336      54.913 -33.833 -16.600  1.00  5.130          O  
ATOM   5308  H   GLU B 336      49.909 -38.196 -16.256  1.00  4.670          H  
ATOM   5309  HA  GLU B 336      52.066 -37.326 -14.481  1.00  4.280          H  
ATOM   5310 1HB  GLU B 336      53.093 -37.198 -16.767  1.00  6.150          H  
ATOM   5311 2HB  GLU B 336      51.819 -36.111 -17.250  1.00  6.150          H  
ATOM   5312 1HG  GLU B 336      52.588 -34.476 -15.554  1.00  6.150          H  
ATOM   5313 2HG  GLU B 336      53.832 -35.596 -15.050  1.00  6.150          H  
ATOM   5314  N   VAL B 337      50.631 -35.357 -13.858  1.00  2.970          N  
ATOM   5315  CA  VAL B 337      49.654 -34.377 -13.401  1.00  2.700          C  
ATOM   5316  C   VAL B 337      49.587 -33.075 -14.210  1.00  2.350          C  
ATOM   5317  O   VAL B 337      48.500 -32.544 -14.400  1.00  2.090          O  
ATOM   5318  CB  VAL B 337      49.863 -34.074 -11.899  1.00  3.890          C  
ATOM   5319  CG1 VAL B 337      49.622 -35.334 -11.101  1.00  3.890          C  
ATOM   5320  CG2 VAL B 337      51.273 -33.545 -11.632  1.00  3.890          C  
ATOM   5321  H   VAL B 337      51.500 -35.502 -13.366  1.00  3.560          H  
ATOM   5322  HA  VAL B 337      48.674 -34.849 -13.481  1.00  3.240          H  
ATOM   5323  HB  VAL B 337      49.140 -33.346 -11.579  1.00  4.670          H  
ATOM   5324 1HG1 VAL B 337      49.743 -35.123 -10.038  1.00  4.670          H  
ATOM   5325 2HG1 VAL B 337      48.610 -35.682 -11.283  1.00  4.670          H  
ATOM   5326 3HG1 VAL B 337      50.329 -36.104 -11.399  1.00  4.670          H  
ATOM   5327 1HG2 VAL B 337      51.381 -33.341 -10.569  1.00  4.670          H  
ATOM   5328 2HG2 VAL B 337      52.015 -34.276 -11.929  1.00  4.670          H  
ATOM   5329 3HG2 VAL B 337      51.437 -32.641 -12.171  1.00  4.670          H  
ATOM   5330  N   TRP B 338      50.700 -32.549 -14.731  1.00  2.490          N  
ATOM   5331  CA  TRP B 338      50.594 -31.260 -15.429  1.00  2.360          C  
ATOM   5332  C   TRP B 338      49.598 -31.252 -16.616  1.00  2.200          C  
ATOM   5333  O   TRP B 338      48.767 -30.352 -16.680  1.00  2.010          O  
ATOM   5334  CB  TRP B 338      51.962 -30.721 -15.870  1.00  3.360          C  
ATOM   5335  CG  TRP B 338      52.828 -30.250 -14.751  1.00  3.360          C  
ATOM   5336  CD1 TRP B 338      52.555 -30.246 -13.418  1.00  3.360          C  
ATOM   5337  CD2 TRP B 338      54.136 -29.671 -14.887  1.00  3.360          C  
ATOM   5338  NE1 TRP B 338      53.612 -29.740 -12.726  1.00  3.360          N  
ATOM   5339  CE2 TRP B 338      54.586 -29.378 -13.606  1.00  3.360          C  
ATOM   5340  CE3 TRP B 338      54.951 -29.382 -15.980  1.00  3.360          C  
ATOM   5341  CZ2 TRP B 338      55.823 -28.811 -13.378  1.00  3.360          C  
ATOM   5342  CZ3 TRP B 338      56.187 -28.817 -15.753  1.00  3.360          C  
ATOM   5343  CH2 TRP B 338      56.614 -28.539 -14.482  1.00  3.360          C  
ATOM   5344  H   TRP B 338      51.593 -33.008 -14.602  1.00  2.990          H  
ATOM   5345  HA  TRP B 338      50.215 -30.535 -14.712  1.00  2.830          H  
ATOM   5346 1HB  TRP B 338      52.537 -31.484 -16.366  1.00  4.030          H  
ATOM   5347 2HB  TRP B 338      51.831 -29.910 -16.575  1.00  4.030          H  
ATOM   5348  HD1 TRP B 338      51.641 -30.597 -12.956  1.00  4.030          H  
ATOM   5349  HE1 TRP B 338      53.663 -29.637 -11.721  1.00  4.030          H  
ATOM   5350  HE3 TRP B 338      54.621 -29.601 -16.993  1.00  4.030          H  
ATOM   5351  HZ2 TRP B 338      56.178 -28.580 -12.375  1.00  4.030          H  
ATOM   5352  HZ3 TRP B 338      56.817 -28.595 -16.614  1.00  4.030          H  
ATOM   5353  HH2 TRP B 338      57.595 -28.093 -14.339  1.00  4.030          H  
ATOM   5354  N   PRO B 339      49.527 -32.282 -17.495  1.00  2.380          N  
ATOM   5355  CA  PRO B 339      48.580 -32.391 -18.602  1.00  2.420          C  
ATOM   5356  C   PRO B 339      47.116 -32.359 -18.151  1.00  2.140          C  
ATOM   5357  O   PRO B 339      46.217 -32.226 -18.982  1.00  2.310          O  
ATOM   5358  CB  PRO B 339      48.928 -33.742 -19.230  1.00  3.630          C  
ATOM   5359  CG  PRO B 339      50.359 -33.964 -18.874  1.00  3.630          C  
ATOM   5360  CD  PRO B 339      50.511 -33.377 -17.496  1.00  3.630          C  
ATOM   5361  HA  PRO B 339      48.772 -31.573 -19.311  1.00  2.900          H  
ATOM   5362 1HB  PRO B 339      48.267 -34.517 -18.812  1.00  4.360          H  
ATOM   5363 2HB  PRO B 339      48.743 -33.711 -20.314  1.00  4.360          H  
ATOM   5364 1HG  PRO B 339      50.582 -35.041 -18.899  1.00  4.360          H  
ATOM   5365 2HG  PRO B 339      51.024 -33.490 -19.607  1.00  4.360          H  
ATOM   5366 1HD  PRO B 339      50.244 -34.117 -16.793  1.00  4.360          H  
ATOM   5367 2HD  PRO B 339      51.522 -33.047 -17.384  1.00  4.360          H  
ATOM   5368  N   PHE B 340      46.869 -32.590 -16.862  1.00  1.940          N  
ATOM   5369  CA  PHE B 340      45.532 -32.572 -16.320  1.00  1.910          C  
ATOM   5370  C   PHE B 340      45.311 -31.222 -15.647  1.00  1.680          C  
ATOM   5371  O   PHE B 340      44.379 -30.498 -15.981  1.00  1.590          O  
ATOM   5372  CB  PHE B 340      45.366 -33.723 -15.334  1.00  2.690          C  
ATOM   5373  CG  PHE B 340      44.019 -33.888 -14.777  1.00  2.690          C  
ATOM   5374  CD1 PHE B 340      42.976 -34.294 -15.588  1.00  2.690          C  
ATOM   5375  CD2 PHE B 340      43.780 -33.706 -13.442  1.00  2.690          C  
ATOM   5376  CE1 PHE B 340      41.736 -34.480 -15.063  1.00  2.690          C  
ATOM   5377  CE2 PHE B 340      42.545 -33.902 -12.930  1.00  2.690          C  
ATOM   5378  CZ  PHE B 340      41.534 -34.279 -13.726  1.00  2.690          C  
ATOM   5379  H   PHE B 340      47.626 -32.711 -16.195  1.00  2.330          H  
ATOM   5380  HA  PHE B 340      44.813 -32.677 -17.130  1.00  2.290          H  
ATOM   5381 1HB  PHE B 340      45.645 -34.631 -15.802  1.00  3.220          H  
ATOM   5382 2HB  PHE B 340      46.058 -33.581 -14.506  1.00  3.220          H  
ATOM   5383  HD1 PHE B 340      43.151 -34.462 -16.651  1.00  3.220          H  
ATOM   5384  HD2 PHE B 340      44.588 -33.411 -12.798  1.00  3.220          H  
ATOM   5385  HE1 PHE B 340      40.909 -34.794 -15.701  1.00  3.220          H  
ATOM   5386  HE2 PHE B 340      42.340 -33.762 -11.887  1.00  3.220          H  
ATOM   5387  HZ  PHE B 340      40.552 -34.418 -13.281  1.00  3.220          H  
ATOM   5388  N   LEU B 341      46.213 -30.877 -14.720  1.00  1.700          N  
ATOM   5389  CA  LEU B 341      46.170 -29.660 -13.904  1.00  1.640          C  
ATOM   5390  C   LEU B 341      46.135 -28.378 -14.716  1.00  1.560          C  
ATOM   5391  O   LEU B 341      45.459 -27.420 -14.317  1.00  1.500          O  
ATOM   5392  CB  LEU B 341      47.401 -29.641 -12.999  1.00  2.320          C  
ATOM   5393  CG  LEU B 341      47.267 -30.270 -11.598  1.00  2.320          C  
ATOM   5394  CD1 LEU B 341      46.622 -31.682 -11.667  1.00  2.320          C  
ATOM   5395  CD2 LEU B 341      48.673 -30.339 -11.004  1.00  2.320          C  
ATOM   5396  H   LEU B 341      46.979 -31.524 -14.547  1.00  2.040          H  
ATOM   5397  HA  LEU B 341      45.289 -29.685 -13.282  1.00  1.970          H  
ATOM   5398 1HB  LEU B 341      48.196 -30.158 -13.513  1.00  2.780          H  
ATOM   5399 2HB  LEU B 341      47.714 -28.607 -12.869  1.00  2.780          H  
ATOM   5400  HG  LEU B 341      46.638 -29.650 -10.973  1.00  2.780          H  
ATOM   5401 1HD1 LEU B 341      46.560 -32.097 -10.662  1.00  2.780          H  
ATOM   5402 2HD1 LEU B 341      45.627 -31.599 -12.078  1.00  2.780          H  
ATOM   5403 3HD1 LEU B 341      47.213 -32.335 -12.285  1.00  2.780          H  
ATOM   5404 1HD2 LEU B 341      48.629 -30.764 -10.002  1.00  2.780          H  
ATOM   5405 2HD2 LEU B 341      49.305 -30.958 -11.635  1.00  2.780          H  
ATOM   5406 3HD2 LEU B 341      49.090 -29.334 -10.950  1.00  2.780          H  
ATOM   5407  N   LEU B 342      46.871 -28.358 -15.832  1.00  1.650          N  
ATOM   5408  CA  LEU B 342      46.979 -27.220 -16.730  1.00  1.790          C  
ATOM   5409  C   LEU B 342      46.070 -27.400 -17.988  1.00  1.720          C  
ATOM   5410  O   LEU B 342      46.482 -28.045 -18.950  1.00  2.160          O  
ATOM   5411  CB  LEU B 342      48.445 -27.054 -17.103  1.00  2.450          C  
ATOM   5412  CG  LEU B 342      49.433 -26.881 -15.880  1.00  2.450          C  
ATOM   5413  CD1 LEU B 342      50.900 -26.798 -16.369  1.00  2.450          C  
ATOM   5414  CD2 LEU B 342      49.055 -25.620 -15.095  1.00  2.450          C  
ATOM   5415  H   LEU B 342      47.419 -29.188 -16.075  1.00  1.980          H  
ATOM   5416  HA  LEU B 342      46.731 -26.327 -16.207  1.00  2.150          H  
ATOM   5417 1HB  LEU B 342      48.763 -27.911 -17.698  1.00  2.940          H  
ATOM   5418 2HB  LEU B 342      48.498 -26.184 -17.686  1.00  2.940          H  
ATOM   5419  HG  LEU B 342      49.352 -27.756 -15.228  1.00  2.940          H  
ATOM   5420 1HD1 LEU B 342      51.571 -26.702 -15.517  1.00  2.940          H  
ATOM   5421 2HD1 LEU B 342      51.145 -27.700 -16.917  1.00  2.940          H  
ATOM   5422 3HD1 LEU B 342      51.021 -25.943 -17.014  1.00  2.940          H  
ATOM   5423 1HD2 LEU B 342      49.698 -25.515 -14.291  1.00  2.940          H  
ATOM   5424 2HD2 LEU B 342      49.143 -24.754 -15.742  1.00  2.940          H  
ATOM   5425 3HD2 LEU B 342      48.050 -25.680 -14.701  1.00  2.940          H  
ATOM   5426  N   ARG B 343      44.858 -26.780 -18.025  1.00  1.580          N  
ATOM   5427  CA  ARG B 343      44.356 -25.910 -16.964  1.00  1.610          C  
ATOM   5428  C   ARG B 343      42.886 -25.967 -16.637  1.00  1.300          C  
ATOM   5429  O   ARG B 343      42.008 -25.932 -17.502  1.00  1.330          O  
ATOM   5430  CB  ARG B 343      44.700 -24.462 -17.298  1.00  2.240          C  
ATOM   5431  CG  ARG B 343      44.056 -23.863 -18.532  1.00  2.240          C  
ATOM   5432  CD  ARG B 343      44.624 -22.508 -18.806  1.00  2.240          C  
ATOM   5433  NE  ARG B 343      43.877 -21.781 -19.832  1.00  2.240          N  
ATOM   5434  CZ  ARG B 343      44.043 -21.878 -21.168  1.00  2.240          C  
ATOM   5435  NH1 ARG B 343      44.929 -22.699 -21.687  1.00  2.240          N  
ATOM   5436  NH2 ARG B 343      43.292 -21.131 -21.962  1.00  2.240          N  
ATOM   5437  H   ARG B 343      44.280 -26.912 -18.842  1.00  1.900          H  
ATOM   5438  HA  ARG B 343      44.788 -26.159 -16.033  1.00  1.930          H  
ATOM   5439 1HB  ARG B 343      44.329 -23.853 -16.508  1.00  2.690          H  
ATOM   5440 2HB  ARG B 343      45.779 -24.322 -17.363  1.00  2.690          H  
ATOM   5441 1HG  ARG B 343      44.235 -24.506 -19.391  1.00  2.690          H  
ATOM   5442 2HG  ARG B 343      42.983 -23.749 -18.377  1.00  2.690          H  
ATOM   5443 1HD  ARG B 343      44.586 -21.920 -17.887  1.00  2.690          H  
ATOM   5444 2HD  ARG B 343      45.659 -22.594 -19.124  1.00  2.690          H  
ATOM   5445  HE  ARG B 343      43.170 -21.132 -19.501  1.00  2.690          H  
ATOM   5446 1HH1 ARG B 343      45.498 -23.277 -21.087  1.00  2.690          H  
ATOM   5447 2HH1 ARG B 343      45.034 -22.758 -22.689  1.00  2.690          H  
ATOM   5448 1HH2 ARG B 343      42.605 -20.503 -21.564  1.00  2.690          H  
ATOM   5449 2HH2 ARG B 343      43.396 -21.191 -22.964  1.00  2.690          H  
ATOM   5450  N   PHE B 344      42.672 -25.906 -15.327  1.00  1.130          N  
ATOM   5451  CA  PHE B 344      41.373 -25.774 -14.684  1.00  0.920          C  
ATOM   5452  C   PHE B 344      41.172 -24.300 -14.345  1.00  0.860          C  
ATOM   5453  O   PHE B 344      42.170 -23.614 -14.105  1.00  0.860          O  
ATOM   5454  CB  PHE B 344      41.321 -26.599 -13.395  1.00  1.370          C  
ATOM   5455  CG  PHE B 344      41.347 -28.025 -13.643  1.00  1.370          C  
ATOM   5456  CD1 PHE B 344      42.505 -28.737 -13.523  1.00  1.370          C  
ATOM   5457  CD2 PHE B 344      40.220 -28.684 -14.018  1.00  1.370          C  
ATOM   5458  CE1 PHE B 344      42.509 -30.073 -13.775  1.00  1.370          C  
ATOM   5459  CE2 PHE B 344      40.271 -30.002 -14.267  1.00  1.370          C  
ATOM   5460  CZ  PHE B 344      41.397 -30.682 -14.151  1.00  1.370          C  
ATOM   5461  H   PHE B 344      43.511 -26.044 -14.756  1.00  1.360          H  
ATOM   5462  HA  PHE B 344      40.618 -26.121 -15.384  1.00  1.100          H  
ATOM   5463 1HB  PHE B 344      42.178 -26.348 -12.771  1.00  1.650          H  
ATOM   5464 2HB  PHE B 344      40.431 -26.365 -12.818  1.00  1.650          H  
ATOM   5465  HD1 PHE B 344      43.419 -28.226 -13.228  1.00  1.650          H  
ATOM   5466  HD2 PHE B 344      39.274 -28.154 -14.122  1.00  1.650          H  
ATOM   5467  HE1 PHE B 344      43.400 -30.658 -13.689  1.00  1.650          H  
ATOM   5468  HE2 PHE B 344      39.409 -30.517 -14.553  1.00  1.650          H  
ATOM   5469  HZ  PHE B 344      41.403 -31.729 -14.362  1.00  1.650          H  
ATOM   5470  N   PRO B 345      39.930 -23.780 -14.338  1.00  0.850          N  
ATOM   5471  CA  PRO B 345      39.578 -22.411 -13.993  1.00  0.820          C  
ATOM   5472  C   PRO B 345      39.859 -22.114 -12.529  1.00  0.700          C  
ATOM   5473  O   PRO B 345      39.724 -22.991 -11.677  1.00  0.680          O  
ATOM   5474  CB  PRO B 345      38.077 -22.356 -14.316  1.00  1.230          C  
ATOM   5475  CG  PRO B 345      37.602 -23.793 -14.224  1.00  1.230          C  
ATOM   5476  CD  PRO B 345      38.770 -24.626 -14.696  1.00  1.230          C  
ATOM   5477  HA  PRO B 345      40.141 -21.722 -14.642  1.00  0.980          H  
ATOM   5478 1HB  PRO B 345      37.566 -21.694 -13.604  1.00  1.480          H  
ATOM   5479 2HB  PRO B 345      37.928 -21.922 -15.316  1.00  1.480          H  
ATOM   5480 1HG  PRO B 345      37.314 -24.029 -13.188  1.00  1.480          H  
ATOM   5481 2HG  PRO B 345      36.700 -23.935 -14.845  1.00  1.480          H  
ATOM   5482 1HD  PRO B 345      38.757 -25.568 -14.146  1.00  1.480          H  
ATOM   5483 2HD  PRO B 345      38.724 -24.777 -15.787  1.00  1.480          H  
ATOM   5484  N   ILE B 346      40.160 -20.851 -12.234  1.00  0.660          N  
ATOM   5485  CA  ILE B 346      40.453 -20.373 -10.880  1.00  0.580          C  
ATOM   5486  C   ILE B 346      39.321 -20.687  -9.913  1.00  0.560          C  
ATOM   5487  O   ILE B 346      39.567 -20.983  -8.749  1.00  0.590          O  
ATOM   5488  CB  ILE B 346      40.826 -18.882 -10.867  1.00  0.840          C  
ATOM   5489  CG1 ILE B 346      42.168 -18.716 -11.605  1.00  0.840          C  
ATOM   5490  CG2 ILE B 346      41.006 -18.404  -9.400  1.00  0.840          C  
ATOM   5491  CD1 ILE B 346      42.538 -17.328 -11.935  1.00  0.840          C  
ATOM   5492  H   ILE B 346      40.212 -20.189 -13.001  1.00  0.790          H  
ATOM   5493  HA  ILE B 346      41.328 -20.911 -10.520  1.00  0.700          H  
ATOM   5494  HB  ILE B 346      40.061 -18.291 -11.369  1.00  1.010          H  
ATOM   5495 1HG1 ILE B 346      42.954 -19.136 -10.991  1.00  1.010          H  
ATOM   5496 2HG1 ILE B 346      42.122 -19.261 -12.542  1.00  1.010          H  
ATOM   5497 1HG2 ILE B 346      41.287 -17.362  -9.377  1.00  1.010          H  
ATOM   5498 2HG2 ILE B 346      40.088 -18.522  -8.839  1.00  1.010          H  
ATOM   5499 3HG2 ILE B 346      41.781 -18.989  -8.916  1.00  1.010          H  
ATOM   5500 1HD1 ILE B 346      43.487 -17.324 -12.467  1.00  1.010          H  
ATOM   5501 2HD1 ILE B 346      41.771 -16.895 -12.583  1.00  1.010          H  
ATOM   5502 3HD1 ILE B 346      42.634 -16.727 -11.039  1.00  1.010          H  
ATOM   5503  N   GLY B 347      38.076 -20.655 -10.381  1.00  0.610          N  
ATOM   5504  CA  GLY B 347      36.931 -20.944  -9.528  1.00  0.630          C  
ATOM   5505  C   GLY B 347      37.039 -22.291  -8.782  1.00  0.640          C  
ATOM   5506  O   GLY B 347      36.348 -22.478  -7.783  1.00  0.640          O  
ATOM   5507  H   GLY B 347      37.907 -20.390 -11.341  1.00  0.730          H  
ATOM   5508 1HA  GLY B 347      36.824 -20.144  -8.799  1.00  0.760          H  
ATOM   5509 2HA  GLY B 347      36.024 -20.936 -10.134  1.00  0.760          H  
ATOM   5510  N   CYS B 348      37.949 -23.199  -9.199  1.00  0.680          N  
ATOM   5511  CA  CYS B 348      38.166 -24.496  -8.552  1.00  0.760          C  
ATOM   5512  C   CYS B 348      38.668 -24.326  -7.108  1.00  0.690          C  
ATOM   5513  O   CYS B 348      38.540 -25.225  -6.280  1.00  0.710          O  
ATOM   5514  CB  CYS B 348      39.181 -25.330  -9.348  1.00  1.030          C  
ATOM   5515  SG  CYS B 348      40.856 -24.643  -9.383  1.00  1.030          S  
ATOM   5516  H   CYS B 348      38.511 -22.981 -10.024  1.00  0.820          H  
ATOM   5517  HA  CYS B 348      37.219 -25.034  -8.534  1.00  0.910          H  
ATOM   5518 1HB  CYS B 348      39.245 -26.325  -8.937  1.00  1.240          H  
ATOM   5519 2HB  CYS B 348      38.842 -25.424 -10.380  1.00  1.240          H  
ATOM   5520  HG  CYS B 348      40.571 -23.724 -10.335  1.00  1.240          H  
ATOM   5521  N   PHE B 349      39.156 -23.131  -6.758  1.00  0.630          N  
ATOM   5522  CA  PHE B 349      39.578 -22.830  -5.387  1.00  0.620          C  
ATOM   5523  C   PHE B 349      38.365 -22.804  -4.469  1.00  0.550          C  
ATOM   5524  O   PHE B 349      38.497 -22.876  -3.240  1.00  0.560          O  
ATOM   5525  CB  PHE B 349      40.291 -21.488  -5.276  1.00  0.870          C  
ATOM   5526  CG  PHE B 349      41.723 -21.469  -5.610  1.00  0.870          C  
ATOM   5527  CD1 PHE B 349      42.174 -21.234  -6.879  1.00  0.870          C  
ATOM   5528  CD2 PHE B 349      42.650 -21.627  -4.594  1.00  0.870          C  
ATOM   5529  CE1 PHE B 349      43.494 -21.159  -7.150  1.00  0.870          C  
ATOM   5530  CE2 PHE B 349      43.991 -21.550  -4.857  1.00  0.870          C  
ATOM   5531  CZ  PHE B 349      44.408 -21.309  -6.144  1.00  0.870          C  
ATOM   5532  H   PHE B 349      39.242 -22.409  -7.482  1.00  0.760          H  
ATOM   5533  HA  PHE B 349      40.256 -23.615  -5.053  1.00  0.740          H  
ATOM   5534 1HB  PHE B 349      39.788 -20.773  -5.929  1.00  1.050          H  
ATOM   5535 2HB  PHE B 349      40.194 -21.122  -4.265  1.00  1.050          H  
ATOM   5536  HD1 PHE B 349      41.484 -21.099  -7.665  1.00  1.050          H  
ATOM   5537  HD2 PHE B 349      42.299 -21.805  -3.573  1.00  1.050          H  
ATOM   5538  HE1 PHE B 349      43.815 -20.967  -8.164  1.00  1.050          H  
ATOM   5539  HE2 PHE B 349      44.721 -21.669  -4.053  1.00  1.050          H  
ATOM   5540  HZ  PHE B 349      45.461 -21.238  -6.370  1.00  1.050          H  
ATOM   5541  N   GLY B 350      37.185 -22.668  -5.078  1.00  0.520          N  
ATOM   5542  CA  GLY B 350      35.907 -22.642  -4.424  1.00  0.470          C  
ATOM   5543  C   GLY B 350      35.659 -23.929  -3.660  1.00  0.470          C  
ATOM   5544  O   GLY B 350      34.935 -23.933  -2.660  1.00  0.480          O  
ATOM   5545  H   GLY B 350      37.149 -22.604  -6.097  1.00  0.620          H  
ATOM   5546 1HA  GLY B 350      35.839 -21.781  -3.763  1.00  0.560          H  
ATOM   5547 2HA  GLY B 350      35.154 -22.524  -5.194  1.00  0.560          H  
ATOM   5548  N   VAL B 351      36.254 -25.041  -4.113  1.00  0.490          N  
ATOM   5549  CA  VAL B 351      36.068 -26.293  -3.410  1.00  0.490          C  
ATOM   5550  C   VAL B 351      36.729 -26.203  -2.043  1.00  0.500          C  
ATOM   5551  O   VAL B 351      36.137 -26.640  -1.052  1.00  0.530          O  
ATOM   5552  CB  VAL B 351      36.579 -27.462  -4.240  1.00  0.690          C  
ATOM   5553  CG1 VAL B 351      36.552 -28.777  -3.415  1.00  0.690          C  
ATOM   5554  CG2 VAL B 351      35.686 -27.560  -5.473  1.00  0.690          C  
ATOM   5555  H   VAL B 351      36.864 -25.012  -4.938  1.00  0.590          H  
ATOM   5556  HA  VAL B 351      34.999 -26.445  -3.260  1.00  0.590          H  
ATOM   5557  HB  VAL B 351      37.604 -27.273  -4.542  1.00  0.820          H  
ATOM   5558 1HG1 VAL B 351      36.917 -29.598  -4.033  1.00  0.820          H  
ATOM   5559 2HG1 VAL B 351      37.184 -28.684  -2.542  1.00  0.820          H  
ATOM   5560 3HG1 VAL B 351      35.532 -28.988  -3.095  1.00  0.820          H  
ATOM   5561 1HG2 VAL B 351      36.012 -28.372  -6.092  1.00  0.820          H  
ATOM   5562 2HG2 VAL B 351      34.658 -27.740  -5.162  1.00  0.820          H  
ATOM   5563 3HG2 VAL B 351      35.732 -26.631  -6.042  1.00  0.820          H  
ATOM   5564  N   CYS B 352      37.959 -25.663  -1.985  1.00  0.520          N  
ATOM   5565  CA  CYS B 352      38.631 -25.483  -0.706  1.00  0.560          C  
ATOM   5566  C   CYS B 352      37.824 -24.534   0.150  1.00  0.560          C  
ATOM   5567  O   CYS B 352      37.629 -24.776   1.335  1.00  0.620          O  
ATOM   5568  CB  CYS B 352      40.024 -24.905  -0.818  1.00  0.770          C  
ATOM   5569  SG  CYS B 352      40.786 -24.736   0.782  1.00  0.770          S  
ATOM   5570  H   CYS B 352      38.410 -25.358  -2.839  1.00  0.620          H  
ATOM   5571  HA  CYS B 352      38.699 -26.447  -0.205  1.00  0.670          H  
ATOM   5572 1HB  CYS B 352      40.648 -25.524  -1.406  1.00  0.920          H  
ATOM   5573 2HB  CYS B 352      39.984 -23.929  -1.298  1.00  0.920          H  
ATOM   5574  HG  CYS B 352      41.042 -26.054   1.002  1.00  0.920          H  
ATOM   5575  N   LEU B 353      37.332 -23.440  -0.440  1.00  0.540          N  
ATOM   5576  CA  LEU B 353      36.541 -22.500   0.343  1.00  0.570          C  
ATOM   5577  C   LEU B 353      35.386 -23.226   1.012  1.00  0.520          C  
ATOM   5578  O   LEU B 353      35.163 -23.070   2.222  1.00  0.550          O  
ATOM   5579  CB  LEU B 353      36.004 -21.368  -0.553  1.00  0.790          C  
ATOM   5580  CG  LEU B 353      35.055 -20.328   0.095  1.00  0.790          C  
ATOM   5581  CD1 LEU B 353      35.751 -19.641   1.223  1.00  0.790          C  
ATOM   5582  CD2 LEU B 353      34.629 -19.301  -0.976  1.00  0.790          C  
ATOM   5583  H   LEU B 353      37.546 -23.254  -1.427  1.00  0.650          H  
ATOM   5584  HA  LEU B 353      37.181 -22.091   1.115  1.00  0.680          H  
ATOM   5585 1HB  LEU B 353      36.845 -20.838  -0.982  1.00  0.940          H  
ATOM   5586 2HB  LEU B 353      35.455 -21.825  -1.361  1.00  0.940          H  
ATOM   5587  HG  LEU B 353      34.171 -20.824   0.486  1.00  0.940          H  
ATOM   5588 1HD1 LEU B 353      35.079 -18.905   1.659  1.00  0.940          H  
ATOM   5589 2HD1 LEU B 353      36.030 -20.355   1.973  1.00  0.940          H  
ATOM   5590 3HD1 LEU B 353      36.625 -19.162   0.868  1.00  0.940          H  
ATOM   5591 1HD2 LEU B 353      33.959 -18.562  -0.533  1.00  0.940          H  
ATOM   5592 2HD2 LEU B 353      35.502 -18.795  -1.367  1.00  0.940          H  
ATOM   5593 3HD2 LEU B 353      34.114 -19.810  -1.790  1.00  0.940          H  
ATOM   5594  N   GLY B 354      34.678 -24.045   0.232  1.00  0.490          N  
ATOM   5595  CA  GLY B 354      33.576 -24.842   0.719  1.00  0.490          C  
ATOM   5596  C   GLY B 354      34.027 -25.739   1.866  1.00  0.510          C  
ATOM   5597  O   GLY B 354      33.430 -25.715   2.940  1.00  0.530          O  
ATOM   5598  H   GLY B 354      34.907 -24.098  -0.764  1.00  0.590          H  
ATOM   5599 1HA  GLY B 354      32.767 -24.192   1.045  1.00  0.590          H  
ATOM   5600 2HA  GLY B 354      33.204 -25.454  -0.102  1.00  0.590          H  
ATOM   5601  N   LEU B 355      35.072 -26.537   1.647  1.00  0.520          N  
ATOM   5602  CA  LEU B 355      35.578 -27.453   2.665  1.00  0.560          C  
ATOM   5603  C   LEU B 355      36.056 -26.779   3.937  1.00  0.560          C  
ATOM   5604  O   LEU B 355      35.767 -27.258   5.033  1.00  0.610          O  
ATOM   5605  CB  LEU B 355      36.738 -28.244   2.076  1.00  0.770          C  
ATOM   5606  CG  LEU B 355      36.428 -29.327   1.105  1.00  0.770          C  
ATOM   5607  CD1 LEU B 355      37.665 -29.741   0.376  1.00  0.770          C  
ATOM   5608  CD2 LEU B 355      35.967 -30.495   1.921  1.00  0.770          C  
ATOM   5609  H   LEU B 355      35.529 -26.501   0.729  1.00  0.620          H  
ATOM   5610  HA  LEU B 355      34.769 -28.121   2.934  1.00  0.670          H  
ATOM   5611 1HB  LEU B 355      37.418 -27.545   1.601  1.00  0.920          H  
ATOM   5612 2HB  LEU B 355      37.237 -28.725   2.884  1.00  0.920          H  
ATOM   5613  HG  LEU B 355      35.677 -29.011   0.380  1.00  0.920          H  
ATOM   5614 1HD1 LEU B 355      37.432 -30.561  -0.300  1.00  0.920          H  
ATOM   5615 2HD1 LEU B 355      38.043 -28.894  -0.194  1.00  0.920          H  
ATOM   5616 3HD1 LEU B 355      38.399 -30.057   1.065  1.00  0.920          H  
ATOM   5617 1HD2 LEU B 355      35.786 -31.318   1.302  1.00  0.920          H  
ATOM   5618 2HD2 LEU B 355      36.743 -30.762   2.628  1.00  0.920          H  
ATOM   5619 3HD2 LEU B 355      35.067 -30.244   2.456  1.00  0.920          H  
ATOM   5620  N   GLY B 356      36.763 -25.667   3.809  1.00  0.540          N  
ATOM   5621  CA  GLY B 356      37.252 -24.934   4.957  1.00  0.550          C  
ATOM   5622  C   GLY B 356      36.059 -24.522   5.794  1.00  0.530          C  
ATOM   5623  O   GLY B 356      36.008 -24.784   7.000  1.00  0.550          O  
ATOM   5624  H   GLY B 356      36.983 -25.326   2.877  1.00  0.650          H  
ATOM   5625 1HA  GLY B 356      37.926 -25.561   5.536  1.00  0.660          H  
ATOM   5626 2HA  GLY B 356      37.804 -24.057   4.620  1.00  0.660          H  
ATOM   5627  N   SER B 357      35.091 -23.889   5.136  1.00  0.490          N  
ATOM   5628  CA  SER B 357      33.889 -23.395   5.774  1.00  0.470          C  
ATOM   5629  C   SER B 357      33.111 -24.542   6.430  1.00  0.510          C  
ATOM   5630  O   SER B 357      32.599 -24.388   7.546  1.00  0.520          O  
ATOM   5631  CB  SER B 357      33.043 -22.684   4.743  1.00  0.670          C  
ATOM   5632  OG  SER B 357      31.928 -22.093   5.320  1.00  0.670          O  
ATOM   5633  H   SER B 357      35.202 -23.720   4.132  1.00  0.590          H  
ATOM   5634  HA  SER B 357      34.171 -22.683   6.541  1.00  0.560          H  
ATOM   5635 1HB  SER B 357      33.622 -21.959   4.226  1.00  0.800          H  
ATOM   5636 2HB  SER B 357      32.722 -23.408   3.996  1.00  0.800          H  
ATOM   5637  HG  SER B 357      31.456 -21.689   4.594  1.00  0.800          H  
ATOM   5638  N   GLN B 358      32.983 -25.694   5.736  1.00  0.550          N  
ATOM   5639  CA  GLN B 358      32.248 -26.825   6.297  1.00  0.610          C  
ATOM   5640  C   GLN B 358      32.925 -27.339   7.541  1.00  0.640          C  
ATOM   5641  O   GLN B 358      32.264 -27.612   8.538  1.00  0.680          O  
ATOM   5642  CB  GLN B 358      32.114 -27.987   5.304  1.00  0.830          C  
ATOM   5643  CG  GLN B 358      31.172 -27.785   4.133  1.00  0.830          C  
ATOM   5644  CD  GLN B 358      31.218 -28.987   3.192  1.00  0.830          C  
ATOM   5645  OE1 GLN B 358      30.804 -30.089   3.570  1.00  0.830          O  
ATOM   5646  NE2 GLN B 358      31.728 -28.792   1.993  1.00  0.830          N  
ATOM   5647  H   GLN B 358      33.373 -25.759   4.794  1.00  0.660          H  
ATOM   5648  HA  GLN B 358      31.251 -26.493   6.568  1.00  0.730          H  
ATOM   5649 1HB  GLN B 358      33.088 -28.165   4.862  1.00  1.000          H  
ATOM   5650 2HB  GLN B 358      31.821 -28.892   5.830  1.00  1.000          H  
ATOM   5651 1HG  GLN B 358      30.160 -27.687   4.520  1.00  1.000          H  
ATOM   5652 2HG  GLN B 358      31.431 -26.892   3.580  1.00  1.000          H  
ATOM   5653 1HE2 GLN B 358      31.775 -29.552   1.342  1.00  1.000          H  
ATOM   5654 2HE2 GLN B 358      32.064 -27.886   1.734  1.00  1.000          H  
ATOM   5655  N   ALA B 359      34.243 -27.442   7.536  1.00  0.640          N  
ATOM   5656  CA  ALA B 359      34.901 -27.912   8.731  1.00  0.690          C  
ATOM   5657  C   ALA B 359      34.640 -26.954   9.900  1.00  0.690          C  
ATOM   5658  O   ALA B 359      34.377 -27.409  11.020  1.00  0.750          O  
ATOM   5659  CB  ALA B 359      36.350 -28.084   8.480  1.00  0.950          C  
ATOM   5660  H   ALA B 359      34.784 -27.238   6.684  1.00  0.770          H  
ATOM   5661  HA  ALA B 359      34.482 -28.884   8.992  1.00  0.830          H  
ATOM   5662 1HB  ALA B 359      36.769 -28.472   9.370  1.00  1.140          H  
ATOM   5663 2HB  ALA B 359      36.527 -28.752   7.712  1.00  1.140          H  
ATOM   5664 3HB  ALA B 359      36.776 -27.124   8.217  1.00  1.140          H  
ATOM   5665  N   ILE B 360      34.609 -25.629   9.625  1.00  0.640          N  
ATOM   5666  CA  ILE B 360      34.345 -24.646  10.676  1.00  0.650          C  
ATOM   5667  C   ILE B 360      32.959 -24.938  11.215  1.00  0.640          C  
ATOM   5668  O   ILE B 360      32.742 -24.919  12.428  1.00  0.680          O  
ATOM   5669  CB  ILE B 360      34.352 -23.165  10.199  1.00  0.910          C  
ATOM   5670  CG1 ILE B 360      35.708 -22.771   9.739  1.00  0.910          C  
ATOM   5671  CG2 ILE B 360      33.935 -22.242  11.388  1.00  0.910          C  
ATOM   5672  CD1 ILE B 360      35.816 -21.445   8.994  1.00  0.910          C  
ATOM   5673  H   ILE B 360      34.867 -25.325   8.675  1.00  0.770          H  
ATOM   5674  HA  ILE B 360      35.070 -24.779  11.483  1.00  0.780          H  
ATOM   5675  HB  ILE B 360      33.669 -23.044   9.370  1.00  1.090          H  
ATOM   5676 1HG1 ILE B 360      36.362 -22.754  10.597  1.00  1.090          H  
ATOM   5677 2HG1 ILE B 360      36.036 -23.532   9.074  1.00  1.090          H  
ATOM   5678 1HG2 ILE B 360      33.924 -21.205  11.081  1.00  1.090          H  
ATOM   5679 2HG2 ILE B 360      32.950 -22.501  11.746  1.00  1.090          H  
ATOM   5680 3HG2 ILE B 360      34.647 -22.368  12.206  1.00  1.090          H  
ATOM   5681 1HD1 ILE B 360      36.847 -21.295   8.697  1.00  1.090          H  
ATOM   5682 2HD1 ILE B 360      35.186 -21.458   8.114  1.00  1.090          H  
ATOM   5683 3HD1 ILE B 360      35.516 -20.639   9.622  1.00  1.090          H  
ATOM   5684  N   LEU B 361      32.018 -25.168  10.291  1.00  0.620          N  
ATOM   5685  CA  LEU B 361      30.645 -25.472  10.629  1.00  0.630          C  
ATOM   5686  C   LEU B 361      30.503 -26.712  11.472  1.00  0.690          C  
ATOM   5687  O   LEU B 361      29.800 -26.672  12.471  1.00  0.720          O  
ATOM   5688  CB  LEU B 361      29.811 -25.625   9.359  1.00  0.880          C  
ATOM   5689  CG  LEU B 361      28.358 -26.006   9.536  1.00  0.880          C  
ATOM   5690  CD1 LEU B 361      27.643 -24.951  10.355  1.00  0.880          C  
ATOM   5691  CD2 LEU B 361      27.750 -26.154   8.154  1.00  0.880          C  
ATOM   5692  H   LEU B 361      32.278 -25.093   9.303  1.00  0.740          H  
ATOM   5693  HA  LEU B 361      30.271 -24.643  11.204  1.00  0.760          H  
ATOM   5694 1HB  LEU B 361      29.862 -24.696   8.795  1.00  1.050          H  
ATOM   5695 2HB  LEU B 361      30.249 -26.391   8.759  1.00  1.050          H  
ATOM   5696  HG  LEU B 361      28.279 -26.954  10.058  1.00  1.050          H  
ATOM   5697 1HD1 LEU B 361      26.610 -25.241  10.458  1.00  1.050          H  
ATOM   5698 2HD1 LEU B 361      28.077 -24.865  11.340  1.00  1.050          H  
ATOM   5699 3HD1 LEU B 361      27.712 -23.999   9.848  1.00  1.050          H  
ATOM   5700 1HD2 LEU B 361      26.698 -26.438   8.240  1.00  1.050          H  
ATOM   5701 2HD2 LEU B 361      27.835 -25.211   7.625  1.00  1.050          H  
ATOM   5702 3HD2 LEU B 361      28.287 -26.926   7.600  1.00  1.050          H  
ATOM   5703  N   TRP B 362      31.182 -27.799  11.143  1.00  0.720          N  
ATOM   5704  CA  TRP B 362      31.048 -28.987  11.974  1.00  0.800          C  
ATOM   5705  C   TRP B 362      31.501 -28.645  13.399  1.00  0.840          C  
ATOM   5706  O   TRP B 362      30.859 -29.050  14.374  1.00  0.940          O  
ATOM   5707  CB  TRP B 362      31.766 -30.167  11.321  1.00  1.090          C  
ATOM   5708  CG  TRP B 362      30.960 -30.679  10.112  1.00  1.090          C  
ATOM   5709  CD1 TRP B 362      31.269 -30.495   8.791  1.00  1.090          C  
ATOM   5710  CD2 TRP B 362      29.719 -31.464  10.116  1.00  1.090          C  
ATOM   5711  NE1 TRP B 362      30.310 -31.077   7.991  1.00  1.090          N  
ATOM   5712  CE2 TRP B 362      29.364 -31.672   8.785  1.00  1.090          C  
ATOM   5713  CE3 TRP B 362      28.899 -31.992  11.121  1.00  1.090          C  
ATOM   5714  CZ2 TRP B 362      28.234 -32.382   8.438  1.00  1.090          C  
ATOM   5715  CZ3 TRP B 362      27.776 -32.702  10.773  1.00  1.090          C  
ATOM   5716  CH2 TRP B 362      27.447 -32.893   9.470  1.00  1.090          C  
ATOM   5717  H   TRP B 362      31.737 -27.801  10.282  1.00  0.860          H  
ATOM   5718  HA  TRP B 362      30.009 -29.253  12.024  1.00  0.960          H  
ATOM   5719 1HB  TRP B 362      32.752 -29.846  10.975  1.00  1.310          H  
ATOM   5720 2HB  TRP B 362      31.901 -30.978  12.035  1.00  1.310          H  
ATOM   5721  HD1 TRP B 362      32.137 -29.968   8.422  1.00  1.310          H  
ATOM   5722  HE1 TRP B 362      30.300 -31.081   6.980  1.00  1.310          H  
ATOM   5723  HE3 TRP B 362      29.126 -31.854  12.137  1.00  1.310          H  
ATOM   5724  HZ2 TRP B 362      27.955 -32.548   7.397  1.00  1.310          H  
ATOM   5725  HZ3 TRP B 362      27.157 -33.108  11.575  1.00  1.310          H  
ATOM   5726  HH2 TRP B 362      26.550 -33.460   9.230  1.00  1.310          H  
ATOM   5727  N   GLY B 363      32.556 -27.843  13.522  1.00  0.790          N  
ATOM   5728  CA  GLY B 363      33.001 -27.365  14.822  1.00  0.830          C  
ATOM   5729  C   GLY B 363      31.863 -26.570  15.505  1.00  0.860          C  
ATOM   5730  O   GLY B 363      31.542 -26.801  16.678  1.00  0.960          O  
ATOM   5731  H   GLY B 363      33.089 -27.584  12.681  1.00  0.950          H  
ATOM   5732 1HA  GLY B 363      33.304 -28.206  15.443  1.00  1.000          H  
ATOM   5733 2HA  GLY B 363      33.869 -26.721  14.683  1.00  1.000          H  
ATOM   5734  N   ALA B 364      31.280 -25.610  14.775  1.00  0.800          N  
ATOM   5735  CA  ALA B 364      30.193 -24.781  15.292  1.00  0.830          C  
ATOM   5736  C   ALA B 364      28.974 -25.611  15.708  1.00  0.900          C  
ATOM   5737  O   ALA B 364      28.308 -25.275  16.695  1.00  0.980          O  
ATOM   5738  CB  ALA B 364      29.771 -23.760  14.246  1.00  1.150          C  
ATOM   5739  H   ALA B 364      31.638 -25.442  13.830  1.00  0.960          H  
ATOM   5740  HA  ALA B 364      30.568 -24.259  16.171  1.00  1.000          H  
ATOM   5741 1HB  ALA B 364      28.994 -23.122  14.655  1.00  1.380          H  
ATOM   5742 2HB  ALA B 364      30.630 -23.155  13.963  1.00  1.380          H  
ATOM   5743 3HB  ALA B 364      29.392 -24.276  13.376  1.00  1.380          H  
ATOM   5744  N   LEU B 365      28.662 -26.667  14.949  1.00  0.900          N  
ATOM   5745  CA  LEU B 365      27.525 -27.523  15.248  1.00  0.990          C  
ATOM   5746  C   LEU B 365      27.774 -28.167  16.597  1.00  1.070          C  
ATOM   5747  O   LEU B 365      26.882 -28.227  17.436  1.00  1.360          O  
ATOM   5748  CB  LEU B 365      27.335 -28.577  14.121  1.00  1.350          C  
ATOM   5749  CG  LEU B 365      26.814 -28.015  12.711  1.00  1.350          C  
ATOM   5750  CD1 LEU B 365      26.957 -29.062  11.608  1.00  1.350          C  
ATOM   5751  CD2 LEU B 365      25.360 -27.666  12.801  1.00  1.350          C  
ATOM   5752  H   LEU B 365      29.230 -26.844  14.125  1.00  1.080          H  
ATOM   5753  HA  LEU B 365      26.633 -26.911  15.329  1.00  1.190          H  
ATOM   5754 1HB  LEU B 365      28.293 -29.060  13.948  1.00  1.620          H  
ATOM   5755 2HB  LEU B 365      26.632 -29.332  14.473  1.00  1.620          H  
ATOM   5756  HG  LEU B 365      27.382 -27.134  12.452  1.00  1.620          H  
ATOM   5757 1HD1 LEU B 365      26.589 -28.653  10.665  1.00  1.620          H  
ATOM   5758 2HD1 LEU B 365      27.970 -29.330  11.488  1.00  1.620          H  
ATOM   5759 3HD1 LEU B 365      26.393 -29.933  11.853  1.00  1.620          H  
ATOM   5760 1HD2 LEU B 365      25.023 -27.272  11.842  1.00  1.620          H  
ATOM   5761 2HD2 LEU B 365      24.794 -28.544  13.036  1.00  1.620          H  
ATOM   5762 3HD2 LEU B 365      25.214 -26.932  13.561  1.00  1.620          H  
ATOM   5763  N   ALA B 366      29.012 -28.595  16.855  1.00  1.220          N  
ATOM   5764  CA  ALA B 366      29.309 -29.180  18.153  1.00  1.410          C  
ATOM   5765  C   ALA B 366      29.075 -28.192  19.293  1.00  1.950          C  
ATOM   5766  O   ALA B 366      28.561 -28.556  20.354  1.00  2.270          O  
ATOM   5767  CB  ALA B 366      30.751 -29.626  18.208  1.00  1.900          C  
ATOM   5768  H   ALA B 366      29.720 -28.577  16.109  1.00  1.460          H  
ATOM   5769  HA  ALA B 366      28.662 -30.033  18.287  1.00  1.690          H  
ATOM   5770 1HB  ALA B 366      30.948 -30.094  19.170  1.00  2.280          H  
ATOM   5771 2HB  ALA B 366      30.934 -30.311  17.427  1.00  2.280          H  
ATOM   5772 3HB  ALA B 366      31.402 -28.773  18.084  1.00  2.280          H  
ATOM   5773  N   ALA B 367      29.480 -26.938  19.067  1.00  2.360          N  
ATOM   5774  CA  ALA B 367      29.356 -25.872  20.059  1.00  3.060          C  
ATOM   5775  C   ALA B 367      27.908 -25.540  20.452  1.00  3.140          C  
ATOM   5776  O   ALA B 367      27.630 -25.292  21.630  1.00  3.200          O  
ATOM   5777  CB  ALA B 367      30.030 -24.616  19.533  1.00  4.000          C  
ATOM   5778  H   ALA B 367      29.954 -26.751  18.175  1.00  2.830          H  
ATOM   5779  HA  ALA B 367      29.877 -26.202  20.956  1.00  3.670          H  
ATOM   5780 1HB  ALA B 367      29.986 -23.837  20.290  1.00  4.800          H  
ATOM   5781 2HB  ALA B 367      31.068 -24.839  19.291  1.00  4.800          H  
ATOM   5782 3HB  ALA B 367      29.515 -24.281  18.641  1.00  4.800          H  
ATOM   5783  N   SER B 368      26.992 -25.539  19.479  1.00  3.220          N  
ATOM   5784  CA  SER B 368      25.582 -25.219  19.741  1.00  3.450          C  
ATOM   5785  C   SER B 368      24.726 -26.492  19.904  1.00  3.620          C  
ATOM   5786  O   SER B 368      24.288 -27.022  18.886  1.00  3.600          O  
ATOM   5787  CB  SER B 368      24.992 -24.418  18.579  1.00  4.740          C  
ATOM   5788  OG  SER B 368      25.561 -23.130  18.443  1.00  4.740          O  
ATOM   5789  H   SER B 368      27.317 -25.704  18.518  1.00  3.860          H  
ATOM   5790  HA  SER B 368      25.553 -24.604  20.627  1.00  4.140          H  
ATOM   5791 1HB  SER B 368      25.156 -24.979  17.669  1.00  5.690          H  
ATOM   5792 2HB  SER B 368      23.922 -24.331  18.702  1.00  5.690          H  
ATOM   5793  HG  SER B 368      24.995 -22.653  17.777  1.00  5.690          H  
ATOM   5794  N   PRO B 369      24.316 -26.920  21.132  1.00  3.890          N  
ATOM   5795  CA  PRO B 369      23.644 -28.196  21.383  1.00  3.890          C  
ATOM   5796  C   PRO B 369      22.314 -28.399  20.641  1.00  3.890          C  
ATOM   5797  O   PRO B 369      21.939 -29.540  20.377  1.00  3.890          O  
ATOM   5798  CB  PRO B 369      23.458 -28.187  22.909  1.00  5.830          C  
ATOM   5799  CG  PRO B 369      23.546 -26.737  23.317  1.00  5.830          C  
ATOM   5800  CD  PRO B 369      24.533 -26.112  22.348  1.00  5.830          C  
ATOM   5801  HA  PRO B 369      24.343 -28.993  21.109  1.00  4.670          H  
ATOM   5802 1HB  PRO B 369      22.489 -28.639  23.169  1.00  7.000          H  
ATOM   5803 2HB  PRO B 369      24.235 -28.807  23.381  1.00  7.000          H  
ATOM   5804 1HG  PRO B 369      22.549 -26.264  23.266  1.00  7.000          H  
ATOM   5805 2HG  PRO B 369      23.873 -26.654  24.363  1.00  7.000          H  
ATOM   5806 1HD  PRO B 369      24.245 -25.078  22.224  1.00  7.000          H  
ATOM   5807 2HD  PRO B 369      25.570 -26.218  22.706  1.00  7.000          H  
ATOM   5808  N   ALA B 370      21.618 -27.320  20.239  1.00  3.890          N  
ATOM   5809  CA  ALA B 370      20.393 -27.464  19.445  1.00  3.890          C  
ATOM   5810  C   ALA B 370      20.670 -28.321  18.205  1.00  3.890          C  
ATOM   5811  O   ALA B 370      19.821 -29.056  17.680  1.00  3.890          O  
ATOM   5812  CB  ALA B 370      19.886 -26.098  18.996  1.00  5.450          C  
ATOM   5813  H   ALA B 370      21.866 -26.364  20.526  1.00  4.670          H  
ATOM   5814  HA  ALA B 370      19.641 -27.961  20.056  1.00  4.670          H  
ATOM   5815 1HB  ALA B 370      18.978 -26.222  18.410  1.00  6.540          H  
ATOM   5816 2HB  ALA B 370      19.677 -25.477  19.871  1.00  6.540          H  
ATOM   5817 3HB  ALA B 370      20.650 -25.614  18.389  1.00  6.540          H  
ATOM   5818  N   MET B 371      21.869 -28.157  17.684  1.00  3.890          N  
ATOM   5819  CA  MET B 371      22.301 -28.782  16.474  1.00  3.890          C  
ATOM   5820  C   MET B 371      22.752 -30.212  16.653  1.00  3.890          C  
ATOM   5821  O   MET B 371      23.951 -30.495  16.668  1.00  3.890          O  
ATOM   5822  CB  MET B 371      23.380 -27.929  15.854  1.00  5.450          C  
ATOM   5823  CG  MET B 371      22.866 -26.582  15.401  1.00  5.450          C  
ATOM   5824  SD  MET B 371      21.755 -26.704  13.994  1.00  5.450          S  
ATOM   5825  CE  MET B 371      21.103 -25.049  13.872  1.00  5.450          C  
ATOM   5826  H   MET B 371      22.561 -27.600  18.194  1.00  4.670          H  
ATOM   5827  HA  MET B 371      21.451 -28.802  15.794  1.00  4.670          H  
ATOM   5828 1HB  MET B 371      24.191 -27.774  16.571  1.00  6.540          H  
ATOM   5829 2HB  MET B 371      23.796 -28.444  15.022  1.00  6.540          H  
ATOM   5830 1HG  MET B 371      22.338 -26.100  16.223  1.00  6.540          H  
ATOM   5831 2HG  MET B 371      23.687 -25.970  15.133  1.00  6.540          H  
ATOM   5832 1HE  MET B 371      20.441 -24.971  13.040  1.00  6.540          H  
ATOM   5833 2HE  MET B 371      20.568 -24.823  14.777  1.00  6.540          H  
ATOM   5834 3HE  MET B 371      21.898 -24.353  13.728  1.00  6.540          H  
ATOM   5835  N   ARG B 372      21.770 -31.118  16.629  1.00  3.890          N  
ATOM   5836  CA  ARG B 372      21.907 -32.574  16.840  1.00  3.890          C  
ATOM   5837  C   ARG B 372      22.986 -33.231  15.961  1.00  3.890          C  
ATOM   5838  O   ARG B 372      23.453 -34.340  16.237  1.00  3.890          O  
ATOM   5839  CB  ARG B 372      20.580 -33.260  16.567  1.00  5.450          C  
ATOM   5840  CG  ARG B 372      20.120 -33.224  15.105  1.00  5.450          C  
ATOM   5841  CD  ARG B 372      18.774 -33.809  14.960  1.00  5.450          C  
ATOM   5842  NE  ARG B 372      18.333 -33.854  13.572  1.00  5.450          N  
ATOM   5843  CZ  ARG B 372      17.721 -32.860  12.891  1.00  5.450          C  
ATOM   5844  NH1 ARG B 372      17.456 -31.699  13.450  1.00  5.450          N  
ATOM   5845  NH2 ARG B 372      17.371 -33.073  11.644  1.00  5.450          N  
ATOM   5846  H   ARG B 372      20.833 -30.699  16.624  1.00  4.670          H  
ATOM   5847  HA  ARG B 372      22.170 -32.737  17.887  1.00  4.670          H  
ATOM   5848 1HB  ARG B 372      20.639 -34.304  16.872  1.00  6.540          H  
ATOM   5849 2HB  ARG B 372      19.801 -32.785  17.168  1.00  6.540          H  
ATOM   5850 1HG  ARG B 372      20.103 -32.194  14.747  1.00  6.540          H  
ATOM   5851 2HG  ARG B 372      20.802 -33.809  14.487  1.00  6.540          H  
ATOM   5852 1HD  ARG B 372      18.800 -34.834  15.335  1.00  6.540          H  
ATOM   5853 2HD  ARG B 372      18.052 -33.237  15.541  1.00  6.540          H  
ATOM   5854  HE  ARG B 372      18.494 -34.717  13.072  1.00  6.540          H  
ATOM   5855 1HH1 ARG B 372      17.713 -31.523  14.412  1.00  6.540          H  
ATOM   5856 2HH1 ARG B 372      16.990 -30.982  12.908  1.00  6.540          H  
ATOM   5857 1HH2 ARG B 372      17.566 -33.966  11.209  1.00  6.540          H  
ATOM   5858 2HH2 ARG B 372      16.900 -32.354  11.121  1.00  6.540          H  
ATOM   5859  N   PHE B 373      23.422 -32.499  14.943  1.00  3.890          N  
ATOM   5860  CA  PHE B 373      24.435 -32.848  13.962  1.00  3.890          C  
ATOM   5861  C   PHE B 373      25.789 -33.020  14.683  1.00  3.890          C  
ATOM   5862  O   PHE B 373      26.710 -33.658  14.170  1.00  3.890          O  
ATOM   5863  CB  PHE B 373      24.527 -31.691  12.987  1.00  5.450          C  
ATOM   5864  CG  PHE B 373      23.240 -31.442  12.279  1.00  5.450          C  
ATOM   5865  CD1 PHE B 373      22.389 -30.440  12.752  1.00  5.450          C  
ATOM   5866  CD2 PHE B 373      22.848 -32.180  11.182  1.00  5.450          C  
ATOM   5867  CE1 PHE B 373      21.190 -30.193  12.158  1.00  5.450          C  
ATOM   5868  CE2 PHE B 373      21.634 -31.926  10.576  1.00  5.450          C  
ATOM   5869  CZ  PHE B 373      20.807 -30.932  11.074  1.00  5.450          C  
ATOM   5870  H   PHE B 373      22.957 -31.611  14.815  1.00  4.670          H  
ATOM   5871  HA  PHE B 373      24.157 -33.775  13.460  1.00  4.670          H  
ATOM   5872 1HB  PHE B 373      24.809 -30.797  13.527  1.00  6.540          H  
ATOM   5873 2HB  PHE B 373      25.287 -31.895  12.249  1.00  6.540          H  
ATOM   5874  HD1 PHE B 373      22.686 -29.850  13.605  1.00  6.540          H  
ATOM   5875  HD2 PHE B 373      23.502 -32.965  10.799  1.00  6.540          H  
ATOM   5876  HE1 PHE B 373      20.540 -29.410  12.543  1.00  6.540          H  
ATOM   5877  HE2 PHE B 373      21.325 -32.509   9.709  1.00  6.540          H  
ATOM   5878  HZ  PHE B 373      19.858 -30.734  10.609  1.00  6.540          H  
ATOM   5879  N   LEU B 374      25.836 -32.539  15.935  1.00  3.890          N  
ATOM   5880  CA  LEU B 374      26.965 -32.587  16.853  1.00  3.890          C  
ATOM   5881  C   LEU B 374      27.411 -34.016  17.119  1.00  3.890          C  
ATOM   5882  O   LEU B 374      28.569 -34.275  17.450  1.00  3.890          O  
ATOM   5883  CB  LEU B 374      26.557 -31.921  18.191  1.00  5.450          C  
ATOM   5884  CG  LEU B 374      25.440 -32.634  19.090  1.00  5.450          C  
ATOM   5885  CD1 LEU B 374      26.068 -33.637  20.099  1.00  5.450          C  
ATOM   5886  CD2 LEU B 374      24.652 -31.551  19.851  1.00  5.450          C  
ATOM   5887  H   LEU B 374      25.018 -32.013  16.252  1.00  4.670          H  
ATOM   5888  HA  LEU B 374      27.774 -32.010  16.437  1.00  4.670          H  
ATOM   5889 1HB  LEU B 374      27.442 -31.847  18.810  1.00  6.540          H  
ATOM   5890 2HB  LEU B 374      26.207 -30.904  17.972  1.00  6.540          H  
ATOM   5891  HG  LEU B 374      24.761 -33.183  18.446  1.00  6.540          H  
ATOM   5892 1HD1 LEU B 374      25.272 -34.090  20.686  1.00  6.540          H  
ATOM   5893 2HD1 LEU B 374      26.615 -34.420  19.615  1.00  6.540          H  
ATOM   5894 3HD1 LEU B 374      26.744 -33.099  20.762  1.00  6.540          H  
ATOM   5895 1HD2 LEU B 374      23.870 -32.009  20.453  1.00  6.540          H  
ATOM   5896 2HD2 LEU B 374      25.333 -31.004  20.497  1.00  6.540          H  
ATOM   5897 3HD2 LEU B 374      24.193 -30.855  19.149  1.00  6.540          H  
ATOM   5898  N   ARG B 375      26.513 -34.979  16.934  1.00  3.890          N  
ATOM   5899  CA  ARG B 375      26.814 -36.377  17.214  1.00  3.890          C  
ATOM   5900  C   ARG B 375      27.970 -36.951  16.389  1.00  3.140          C  
ATOM   5901  O   ARG B 375      28.536 -37.983  16.753  1.00  3.200          O  
ATOM   5902  CB  ARG B 375      25.574 -37.219  16.991  1.00  5.450          C  
ATOM   5903  CG  ARG B 375      24.457 -36.980  18.011  1.00  5.450          C  
ATOM   5904  CD  ARG B 375      23.230 -37.755  17.686  1.00  5.450          C  
ATOM   5905  NE  ARG B 375      22.599 -37.278  16.450  1.00  5.450          N  
ATOM   5906  CZ  ARG B 375      21.546 -37.866  15.831  1.00  5.450          C  
ATOM   5907  NH1 ARG B 375      20.988 -38.952  16.340  1.00  5.450          N  
ATOM   5908  NH2 ARG B 375      21.074 -37.351  14.705  1.00  5.450          N  
ATOM   5909  H   ARG B 375      25.573 -34.713  16.621  1.00  4.670          H  
ATOM   5910  HA  ARG B 375      27.083 -36.453  18.266  1.00  4.670          H  
ATOM   5911 1HB  ARG B 375      25.176 -37.002  16.001  1.00  6.540          H  
ATOM   5912 2HB  ARG B 375      25.838 -38.275  17.016  1.00  6.540          H  
ATOM   5913 1HG  ARG B 375      24.802 -37.282  18.997  1.00  6.540          H  
ATOM   5914 2HG  ARG B 375      24.201 -35.924  18.033  1.00  6.540          H  
ATOM   5915 1HD  ARG B 375      23.496 -38.803  17.558  1.00  6.540          H  
ATOM   5916 2HD  ARG B 375      22.514 -37.652  18.500  1.00  6.540          H  
ATOM   5917  HE  ARG B 375      22.984 -36.428  16.026  1.00  6.540          H  
ATOM   5918 1HH1 ARG B 375      21.342 -39.352  17.195  1.00  6.540          H  
ATOM   5919 2HH1 ARG B 375      20.205 -39.386  15.872  1.00  6.540          H  
ATOM   5920 1HH2 ARG B 375      21.515 -36.540  14.295  1.00  6.540          H  
ATOM   5921 2HH2 ARG B 375      20.293 -37.785  14.239  1.00  6.540          H  
ATOM   5922  N   VAL B 376      28.298 -36.311  15.269  1.00  2.730          N  
ATOM   5923  CA  VAL B 376      29.371 -36.778  14.400  1.00  2.150          C  
ATOM   5924  C   VAL B 376      30.513 -35.776  14.195  1.00  1.640          C  
ATOM   5925  O   VAL B 376      31.405 -35.995  13.357  1.00  1.550          O  
ATOM   5926  CB  VAL B 376      28.782 -37.192  13.042  1.00  3.240          C  
ATOM   5927  CG1 VAL B 376      27.877 -38.406  13.197  1.00  3.240          C  
ATOM   5928  CG2 VAL B 376      27.933 -36.038  12.502  1.00  3.240          C  
ATOM   5929  H   VAL B 376      27.789 -35.452  15.030  1.00  3.280          H  
ATOM   5930  HA  VAL B 376      29.799 -37.670  14.856  1.00  2.580          H  
ATOM   5931  HB  VAL B 376      29.595 -37.430  12.358  1.00  3.890          H  
ATOM   5932 1HG1 VAL B 376      27.467 -38.679  12.227  1.00  3.890          H  
ATOM   5933 2HG1 VAL B 376      28.449 -39.241  13.595  1.00  3.890          H  
ATOM   5934 3HG1 VAL B 376      27.064 -38.173  13.879  1.00  3.890          H  
ATOM   5935 1HG2 VAL B 376      27.520 -36.311  11.533  1.00  3.890          H  
ATOM   5936 2HG2 VAL B 376      27.118 -35.835  13.183  1.00  3.890          H  
ATOM   5937 3HG2 VAL B 376      28.535 -35.143  12.404  1.00  3.890          H  
ATOM   5938  N   THR B 377      30.534 -34.692  14.971  1.00  1.410          N  
ATOM   5939  CA  THR B 377      31.578 -33.693  14.780  1.00  1.130          C  
ATOM   5940  C   THR B 377      32.993 -34.130  15.166  1.00  1.230          C  
ATOM   5941  O   THR B 377      33.928 -33.715  14.480  1.00  1.660          O  
ATOM   5942  CB  THR B 377      31.231 -32.379  15.487  1.00  1.690          C  
ATOM   5943  OG1 THR B 377      31.036 -32.603  16.878  1.00  1.690          O  
ATOM   5944  CG2 THR B 377      29.992 -31.852  14.864  1.00  1.690          C  
ATOM   5945  H   THR B 377      29.825 -34.551  15.704  1.00  1.690          H  
ATOM   5946  HA  THR B 377      31.598 -33.462  13.715  1.00  1.360          H  
ATOM   5947  HB  THR B 377      32.031 -31.648  15.365  1.00  2.030          H  
ATOM   5948  HG1 THR B 377      31.889 -32.661  17.317  1.00  2.030          H  
ATOM   5949 1HG2 THR B 377      29.696 -30.931  15.338  1.00  2.030          H  
ATOM   5950 2HG2 THR B 377      30.208 -31.674  13.844  1.00  2.030          H  
ATOM   5951 3HG2 THR B 377      29.204 -32.577  14.944  1.00  2.030          H  
ATOM   5952  N   PRO B 378      33.226 -35.040  16.161  1.00  1.270          N  
ATOM   5953  CA  PRO B 378      34.547 -35.517  16.553  1.00  1.490          C  
ATOM   5954  C   PRO B 378      35.258 -36.230  15.401  1.00  1.470          C  
ATOM   5955  O   PRO B 378      36.465 -36.456  15.460  1.00  1.690          O  
ATOM   5956  CB  PRO B 378      34.249 -36.505  17.693  1.00  2.230          C  
ATOM   5957  CG  PRO B 378      32.921 -36.075  18.241  1.00  2.230          C  
ATOM   5958  CD  PRO B 378      32.144 -35.611  17.039  1.00  2.230          C  
ATOM   5959  HA  PRO B 378      35.144 -34.671  16.915  1.00  1.790          H  
ATOM   5960 1HB  PRO B 378      34.239 -37.534  17.301  1.00  2.680          H  
ATOM   5961 2HB  PRO B 378      35.057 -36.460  18.444  1.00  2.680          H  
ATOM   5962 1HG  PRO B 378      32.428 -36.915  18.759  1.00  2.680          H  
ATOM   5963 2HG  PRO B 378      33.050 -35.279  18.988  1.00  2.680          H  
ATOM   5964 1HD  PRO B 378      31.682 -36.496  16.582  1.00  2.680          H  
ATOM   5965 2HD  PRO B 378      31.412 -34.884  17.377  1.00  2.680          H  
ATOM   5966  N   MET B 379      34.494 -36.644  14.391  1.00  1.320          N  
ATOM   5967  CA  MET B 379      35.013 -37.357  13.253  1.00  1.350          C  
ATOM   5968  C   MET B 379      35.129 -36.420  12.057  1.00  1.170          C  
ATOM   5969  O   MET B 379      36.206 -36.275  11.451  1.00  1.100          O  
ATOM   5970  CB  MET B 379      34.034 -38.478  12.943  1.00  1.880          C  
ATOM   5971  CG  MET B 379      33.993 -39.558  14.003  1.00  1.880          C  
ATOM   5972  SD  MET B 379      32.922 -40.933  13.562  1.00  1.880          S  
ATOM   5973  CE  MET B 379      31.295 -40.213  13.895  1.00  1.880          C  
ATOM   5974  H   MET B 379      33.499 -36.425  14.361  1.00  1.580          H  
ATOM   5975  HA  MET B 379      35.999 -37.754  13.492  1.00  1.620          H  
ATOM   5976 1HB  MET B 379      33.040 -38.059  12.837  1.00  2.250          H  
ATOM   5977 2HB  MET B 379      34.299 -38.941  11.993  1.00  2.250          H  
ATOM   5978 1HG  MET B 379      35.000 -39.938  14.163  1.00  2.250          H  
ATOM   5979 2HG  MET B 379      33.642 -39.129  14.941  1.00  2.250          H  
ATOM   5980 1HE  MET B 379      30.521 -40.949  13.674  1.00  2.250          H  
ATOM   5981 2HE  MET B 379      31.229 -39.923  14.946  1.00  2.250          H  
ATOM   5982 3HE  MET B 379      31.141 -39.337  13.269  1.00  2.250          H  
ATOM   5983  N   ILE B 380      34.006 -35.799  11.712  1.00  1.150          N  
ATOM   5984  CA  ILE B 380      33.894 -34.950  10.551  1.00  1.070          C  
ATOM   5985  C   ILE B 380      34.748 -33.693  10.606  1.00  0.930          C  
ATOM   5986  O   ILE B 380      35.361 -33.326   9.616  1.00  0.900          O  
ATOM   5987  CB  ILE B 380      32.446 -34.627  10.215  1.00  1.530          C  
ATOM   5988  CG1 ILE B 380      31.704 -35.917   9.834  1.00  1.530          C  
ATOM   5989  CG2 ILE B 380      32.415 -33.687   9.054  1.00  1.530          C  
ATOM   5990  CD1 ILE B 380      30.213 -35.765   9.750  1.00  1.530          C  
ATOM   5991  H   ILE B 380      33.159 -35.927  12.285  1.00  1.380          H  
ATOM   5992  HA  ILE B 380      34.270 -35.545   9.702  1.00  1.280          H  
ATOM   5993  HB  ILE B 380      31.950 -34.182  11.088  1.00  1.840          H  
ATOM   5994 1HG1 ILE B 380      32.077 -36.271   8.873  1.00  1.840          H  
ATOM   5995 2HG1 ILE B 380      31.917 -36.676  10.586  1.00  1.840          H  
ATOM   5996 1HG2 ILE B 380      31.418 -33.465   8.790  1.00  1.840          H  
ATOM   5997 2HG2 ILE B 380      32.928 -32.761   9.281  1.00  1.840          H  
ATOM   5998 3HG2 ILE B 380      32.895 -34.171   8.215  1.00  1.840          H  
ATOM   5999 1HD1 ILE B 380      29.762 -36.726   9.503  1.00  1.840          H  
ATOM   6000 2HD1 ILE B 380      29.869 -35.435  10.698  1.00  1.840          H  
ATOM   6001 3HD1 ILE B 380      29.924 -35.043   9.000  1.00  1.840          H  
ATOM   6002  N   ASN B 381      34.761 -32.958  11.737  1.00  0.900          N  
ATOM   6003  CA  ASN B 381      35.529 -31.708  11.759  1.00  0.840          C  
ATOM   6004  C   ASN B 381      36.944 -31.911  11.227  1.00  0.850          C  
ATOM   6005  O   ASN B 381      37.379 -31.209  10.309  1.00  0.870          O  
ATOM   6006  CB  ASN B 381      35.567 -31.160  13.185  1.00  1.200          C  
ATOM   6007  CG  ASN B 381      36.424 -29.903  13.373  1.00  1.200          C  
ATOM   6008  OD1 ASN B 381      36.189 -28.830  12.810  1.00  1.200          O  
ATOM   6009  ND2 ASN B 381      37.443 -30.044  14.193  1.00  1.200          N  
ATOM   6010  H   ASN B 381      34.277 -33.260  12.585  1.00  1.080          H  
ATOM   6011  HA  ASN B 381      35.037 -30.983  11.109  1.00  1.010          H  
ATOM   6012 1HB  ASN B 381      34.545 -30.929  13.498  1.00  1.440          H  
ATOM   6013 2HB  ASN B 381      35.934 -31.939  13.855  1.00  1.440          H  
ATOM   6014 1HD2 ASN B 381      38.053 -29.271  14.374  1.00  1.440          H  
ATOM   6015 2HD2 ASN B 381      37.606 -30.924  14.638  1.00  1.440          H  
ATOM   6016  N   LEU B 382      37.660 -32.905  11.751  1.00  0.940          N  
ATOM   6017  CA  LEU B 382      39.008 -33.125  11.276  1.00  0.970          C  
ATOM   6018  C   LEU B 382      39.014 -33.650   9.853  1.00  0.920          C  
ATOM   6019  O   LEU B 382      39.788 -33.172   9.024  1.00  0.870          O  
ATOM   6020  CB  LEU B 382      39.771 -34.097  12.181  1.00  1.350          C  
ATOM   6021  CG  LEU B 382      41.262 -34.395  11.775  1.00  1.350          C  
ATOM   6022  CD1 LEU B 382      42.108 -33.090  11.759  1.00  1.350          C  
ATOM   6023  CD2 LEU B 382      41.850 -35.397  12.754  1.00  1.350          C  
ATOM   6024  H   LEU B 382      37.275 -33.476  12.490  1.00  1.130          H  
ATOM   6025  HA  LEU B 382      39.513 -32.165  11.292  1.00  1.160          H  
ATOM   6026 1HB  LEU B 382      39.767 -33.704  13.194  1.00  1.620          H  
ATOM   6027 2HB  LEU B 382      39.233 -35.048  12.182  1.00  1.620          H  
ATOM   6028  HG  LEU B 382      41.281 -34.820  10.781  1.00  1.620          H  
ATOM   6029 1HD1 LEU B 382      43.132 -33.332  11.473  1.00  1.620          H  
ATOM   6030 2HD1 LEU B 382      41.707 -32.382  11.041  1.00  1.620          H  
ATOM   6031 3HD1 LEU B 382      42.108 -32.642  12.750  1.00  1.620          H  
ATOM   6032 1HD2 LEU B 382      42.879 -35.626  12.468  1.00  1.620          H  
ATOM   6033 2HD2 LEU B 382      41.839 -34.978  13.762  1.00  1.620          H  
ATOM   6034 3HD2 LEU B 382      41.257 -36.312  12.735  1.00  1.620          H  
ATOM   6035  N   ALA B 383      38.141 -34.610   9.522  1.00  0.970          N  
ATOM   6036  CA  ALA B 383      38.194 -35.163   8.176  1.00  0.980          C  
ATOM   6037  C   ALA B 383      38.016 -34.087   7.112  1.00  0.910          C  
ATOM   6038  O   ALA B 383      38.694 -34.114   6.075  1.00  0.900          O  
ATOM   6039  CB  ALA B 383      37.114 -36.211   8.007  1.00  1.370          C  
ATOM   6040  H   ALA B 383      37.473 -34.993  10.201  1.00  1.160          H  
ATOM   6041  HA  ALA B 383      39.173 -35.621   8.039  1.00  1.180          H  
ATOM   6042 1HB  ALA B 383      37.175 -36.640   7.010  1.00  1.640          H  
ATOM   6043 2HB  ALA B 383      37.249 -36.994   8.755  1.00  1.640          H  
ATOM   6044 3HB  ALA B 383      36.141 -35.746   8.144  1.00  1.640          H  
ATOM   6045  N   VAL B 384      37.119 -33.137   7.370  1.00  0.870          N  
ATOM   6046  CA  VAL B 384      36.878 -32.078   6.421  1.00  0.820          C  
ATOM   6047  C   VAL B 384      38.067 -31.121   6.430  1.00  0.770          C  
ATOM   6048  O   VAL B 384      38.463 -30.665   5.362  1.00  0.750          O  
ATOM   6049  CB  VAL B 384      35.547 -31.366   6.648  1.00  1.170          C  
ATOM   6050  CG1 VAL B 384      35.410 -30.214   5.669  1.00  1.170          C  
ATOM   6051  CG2 VAL B 384      34.430 -32.336   6.439  1.00  1.170          C  
ATOM   6052  H   VAL B 384      36.579 -33.189   8.239  1.00  1.040          H  
ATOM   6053  HA  VAL B 384      36.819 -32.523   5.431  1.00  0.980          H  
ATOM   6054  HB  VAL B 384      35.520 -30.976   7.670  1.00  1.400          H  
ATOM   6055 1HG1 VAL B 384      34.471 -29.714   5.830  1.00  1.400          H  
ATOM   6056 2HG1 VAL B 384      36.208 -29.512   5.769  1.00  1.400          H  
ATOM   6057 3HG1 VAL B 384      35.437 -30.611   4.676  1.00  1.400          H  
ATOM   6058 1HG2 VAL B 384      33.472 -31.842   6.609  1.00  1.400          H  
ATOM   6059 2HG2 VAL B 384      34.468 -32.722   5.420  1.00  1.400          H  
ATOM   6060 3HG2 VAL B 384      34.554 -33.151   7.134  1.00  1.400          H  
ATOM   6061  N   TRP B 385      38.628 -30.769   7.610  1.00  0.790          N  
ATOM   6062  CA  TRP B 385      39.790 -29.876   7.610  1.00  0.780          C  
ATOM   6063  C   TRP B 385      40.946 -30.456   6.810  1.00  0.800          C  
ATOM   6064  O   TRP B 385      41.642 -29.717   6.106  1.00  0.780          O  
ATOM   6065  CB  TRP B 385      40.345 -29.575   9.019  1.00  1.100          C  
ATOM   6066  CG  TRP B 385      39.604 -28.547   9.777  1.00  1.100          C  
ATOM   6067  CD1 TRP B 385      38.950 -28.700  10.963  1.00  1.100          C  
ATOM   6068  CD2 TRP B 385      39.377 -27.187   9.368  1.00  1.100          C  
ATOM   6069  NE1 TRP B 385      38.322 -27.535  11.311  1.00  1.100          N  
ATOM   6070  CE2 TRP B 385      38.564 -26.599  10.343  1.00  1.100          C  
ATOM   6071  CE3 TRP B 385      39.762 -26.432   8.250  1.00  1.100          C  
ATOM   6072  CZ2 TRP B 385      38.129 -25.305  10.230  1.00  1.100          C  
ATOM   6073  CZ3 TRP B 385      39.318 -25.151   8.155  1.00  1.100          C  
ATOM   6074  CH2 TRP B 385      38.542 -24.600   9.101  1.00  1.100          C  
ATOM   6075  H   TRP B 385      38.237 -31.097   8.499  1.00  0.950          H  
ATOM   6076  HA  TRP B 385      39.484 -28.946   7.146  1.00  0.940          H  
ATOM   6077 1HB  TRP B 385      40.317 -30.494   9.604  1.00  1.320          H  
ATOM   6078 2HB  TRP B 385      41.370 -29.280   8.947  1.00  1.320          H  
ATOM   6079  HD1 TRP B 385      38.906 -29.620  11.535  1.00  1.320          H  
ATOM   6080  HE1 TRP B 385      37.732 -27.431  12.144  1.00  1.320          H  
ATOM   6081  HE3 TRP B 385      40.390 -26.856   7.464  1.00  1.320          H  
ATOM   6082  HZ2 TRP B 385      37.497 -24.843  10.981  1.00  1.320          H  
ATOM   6083  HZ3 TRP B 385      39.591 -24.577   7.297  1.00  1.320          H  
ATOM   6084  HH2 TRP B 385      38.235 -23.573   8.959  1.00  1.320          H  
ATOM   6085  N   LEU B 386      41.176 -31.762   6.929  1.00  0.850          N  
ATOM   6086  CA  LEU B 386      42.260 -32.378   6.188  1.00  0.910          C  
ATOM   6087  C   LEU B 386      41.980 -32.306   4.683  1.00  0.870          C  
ATOM   6088  O   LEU B 386      42.887 -31.990   3.900  1.00  0.870          O  
ATOM   6089  CB  LEU B 386      42.440 -33.824   6.658  1.00  1.250          C  
ATOM   6090  CG  LEU B 386      42.954 -34.012   8.130  1.00  1.250          C  
ATOM   6091  CD1 LEU B 386      42.879 -35.487   8.487  1.00  1.250          C  
ATOM   6092  CD2 LEU B 386      44.385 -33.485   8.295  1.00  1.250          C  
ATOM   6093  H   LEU B 386      40.596 -32.317   7.567  1.00  1.020          H  
ATOM   6094  HA  LEU B 386      43.168 -31.816   6.376  1.00  1.090          H  
ATOM   6095 1HB  LEU B 386      41.469 -34.320   6.588  1.00  1.500          H  
ATOM   6096 2HB  LEU B 386      43.133 -34.327   5.988  1.00  1.500          H  
ATOM   6097  HG  LEU B 386      42.302 -33.470   8.804  1.00  1.500          H  
ATOM   6098 1HD1 LEU B 386      43.209 -35.628   9.516  1.00  1.500          H  
ATOM   6099 2HD1 LEU B 386      41.849 -35.832   8.388  1.00  1.500          H  
ATOM   6100 3HD1 LEU B 386      43.520 -36.058   7.822  1.00  1.500          H  
ATOM   6101 1HD2 LEU B 386      44.700 -33.634   9.328  1.00  1.500          H  
ATOM   6102 2HD2 LEU B 386      45.055 -34.027   7.629  1.00  1.500          H  
ATOM   6103 3HD2 LEU B 386      44.430 -32.426   8.068  1.00  1.500          H  
ATOM   6104  N   LEU B 387      40.721 -32.536   4.270  1.00  0.850          N  
ATOM   6105  CA  LEU B 387      40.381 -32.392   2.858  1.00  0.840          C  
ATOM   6106  C   LEU B 387      40.556 -30.953   2.414  1.00  0.750          C  
ATOM   6107  O   LEU B 387      41.006 -30.697   1.295  1.00  0.760          O  
ATOM   6108  CB  LEU B 387      38.919 -32.765   2.576  1.00  1.180          C  
ATOM   6109  CG  LEU B 387      38.482 -34.221   2.648  1.00  1.180          C  
ATOM   6110  CD1 LEU B 387      36.954 -34.255   2.557  1.00  1.180          C  
ATOM   6111  CD2 LEU B 387      39.093 -35.003   1.481  1.00  1.180          C  
ATOM   6112  H   LEU B 387      40.018 -32.861   4.943  1.00  1.020          H  
ATOM   6113  HA  LEU B 387      41.051 -33.014   2.273  1.00  1.010          H  
ATOM   6114 1HB  LEU B 387      38.318 -32.234   3.302  1.00  1.420          H  
ATOM   6115 2HB  LEU B 387      38.659 -32.398   1.589  1.00  1.420          H  
ATOM   6116  HG  LEU B 387      38.792 -34.663   3.594  1.00  1.420          H  
ATOM   6117 1HD1 LEU B 387      36.608 -35.287   2.601  1.00  1.420          H  
ATOM   6118 2HD1 LEU B 387      36.523 -33.697   3.383  1.00  1.420          H  
ATOM   6119 3HD1 LEU B 387      36.644 -33.807   1.620  1.00  1.420          H  
ATOM   6120 1HD2 LEU B 387      38.756 -36.038   1.529  1.00  1.420          H  
ATOM   6121 2HD2 LEU B 387      38.775 -34.563   0.538  1.00  1.420          H  
ATOM   6122 3HD2 LEU B 387      40.177 -34.981   1.542  1.00  1.420          H  
ATOM   6123  N   ALA B 388      40.169 -30.009   3.277  1.00  0.680          N  
ATOM   6124  CA  ALA B 388      40.243 -28.598   2.965  1.00  0.610          C  
ATOM   6125  C   ALA B 388      41.674 -28.193   2.677  1.00  0.620          C  
ATOM   6126  O   ALA B 388      41.943 -27.468   1.710  1.00  0.580          O  
ATOM   6127  CB  ALA B 388      39.682 -27.804   4.133  1.00  0.880          C  
ATOM   6128  H   ALA B 388      39.763 -30.301   4.166  1.00  0.820          H  
ATOM   6129  HA  ALA B 388      39.650 -28.410   2.078  1.00  0.730          H  
ATOM   6130 1HB  ALA B 388      39.683 -26.796   3.894  1.00  1.060          H  
ATOM   6131 2HB  ALA B 388      38.676 -28.103   4.352  1.00  1.060          H  
ATOM   6132 3HB  ALA B 388      40.285 -27.975   5.009  1.00  1.060          H  
ATOM   6133  N   ALA B 389      42.601 -28.697   3.505  1.00  0.680          N  
ATOM   6134  CA  ALA B 389      44.019 -28.440   3.338  1.00  0.710          C  
ATOM   6135  C   ALA B 389      44.533 -29.024   2.037  1.00  0.730          C  
ATOM   6136  O   ALA B 389      45.271 -28.362   1.295  1.00  0.730          O  
ATOM   6137  CB  ALA B 389      44.786 -29.041   4.495  1.00  0.980          C  
ATOM   6138  H   ALA B 389      42.287 -29.238   4.318  1.00  0.820          H  
ATOM   6139  HA  ALA B 389      44.177 -27.369   3.318  1.00  0.850          H  
ATOM   6140 1HB  ALA B 389      45.846 -28.830   4.380  1.00  1.180          H  
ATOM   6141 2HB  ALA B 389      44.430 -28.621   5.413  1.00  1.180          H  
ATOM   6142 3HB  ALA B 389      44.628 -30.118   4.514  1.00  1.180          H  
ATOM   6143  N   ALA B 390      44.107 -30.260   1.739  1.00  0.770          N  
ATOM   6144  CA  ALA B 390      44.530 -30.940   0.531  1.00  0.820          C  
ATOM   6145  C   ALA B 390      44.101 -30.187  -0.702  1.00  0.770          C  
ATOM   6146  O   ALA B 390      44.899 -29.987  -1.625  1.00  0.790          O  
ATOM   6147  CB  ALA B 390      43.935 -32.331   0.492  1.00  1.130          C  
ATOM   6148  H   ALA B 390      43.519 -30.766   2.412  1.00  0.920          H  
ATOM   6149  HA  ALA B 390      45.617 -31.005   0.538  1.00  0.980          H  
ATOM   6150 1HB  ALA B 390      44.275 -32.845  -0.405  1.00  1.350          H  
ATOM   6151 2HB  ALA B 390      44.250 -32.886   1.371  1.00  1.350          H  
ATOM   6152 3HB  ALA B 390      42.854 -32.266   0.477  1.00  1.350          H  
ATOM   6153  N   VAL B 391      42.864 -29.695  -0.692  1.00  0.730          N  
ATOM   6154  CA  VAL B 391      42.387 -28.979  -1.841  1.00  0.710          C  
ATOM   6155  C   VAL B 391      43.114 -27.662  -1.984  1.00  0.660          C  
ATOM   6156  O   VAL B 391      43.480 -27.309  -3.102  1.00  0.690          O  
ATOM   6157  CB  VAL B 391      40.870 -28.795  -1.857  1.00  1.000          C  
ATOM   6158  CG1 VAL B 391      40.495 -27.900  -3.033  1.00  1.000          C  
ATOM   6159  CG2 VAL B 391      40.208 -30.165  -2.028  1.00  1.000          C  
ATOM   6160  H   VAL B 391      42.245 -29.894   0.101  1.00  0.880          H  
ATOM   6161  HA  VAL B 391      42.619 -29.582  -2.717  1.00  0.850          H  
ATOM   6162  HB  VAL B 391      40.537 -28.326  -0.927  1.00  1.200          H  
ATOM   6163 1HG1 VAL B 391      39.429 -27.784  -3.073  1.00  1.200          H  
ATOM   6164 2HG1 VAL B 391      40.951 -26.932  -2.971  1.00  1.200          H  
ATOM   6165 3HG1 VAL B 391      40.852 -28.383  -3.930  1.00  1.200          H  
ATOM   6166 1HG2 VAL B 391      39.137 -30.054  -2.063  1.00  1.200          H  
ATOM   6167 2HG2 VAL B 391      40.549 -30.628  -2.962  1.00  1.200          H  
ATOM   6168 3HG2 VAL B 391      40.479 -30.811  -1.195  1.00  1.200          H  
ATOM   6169  N   LEU B 392      43.331 -26.903  -0.891  1.00  0.600          N  
ATOM   6170  CA  LEU B 392      44.023 -25.638  -1.097  1.00  0.580          C  
ATOM   6171  C   LEU B 392      45.343 -25.919  -1.777  1.00  0.630          C  
ATOM   6172  O   LEU B 392      45.732 -25.185  -2.681  1.00  0.670          O  
ATOM   6173  CB  LEU B 392      44.362 -24.876   0.201  1.00  0.820          C  
ATOM   6174  CG  LEU B 392      45.039 -23.425   0.008  1.00  0.820          C  
ATOM   6175  CD1 LEU B 392      44.039 -22.448  -0.713  1.00  0.820          C  
ATOM   6176  CD2 LEU B 392      45.454 -22.853   1.357  1.00  0.820          C  
ATOM   6177  H   LEU B 392      43.007 -27.189   0.038  1.00  0.720          H  
ATOM   6178  HA  LEU B 392      43.414 -25.021  -1.750  1.00  0.700          H  
ATOM   6179 1HB  LEU B 392      43.497 -24.760   0.783  1.00  0.980          H  
ATOM   6180 2HB  LEU B 392      45.059 -25.493   0.773  1.00  0.980          H  
ATOM   6181  HG  LEU B 392      45.925 -23.526  -0.618  1.00  0.980          H  
ATOM   6182 1HD1 LEU B 392      44.514 -21.472  -0.843  1.00  0.980          H  
ATOM   6183 2HD1 LEU B 392      43.765 -22.835  -1.685  1.00  0.980          H  
ATOM   6184 3HD1 LEU B 392      43.141 -22.330  -0.102  1.00  0.980          H  
ATOM   6185 1HD2 LEU B 392      45.928 -21.882   1.207  1.00  0.980          H  
ATOM   6186 2HD2 LEU B 392      44.601 -22.726   1.974  1.00  0.980          H  
ATOM   6187 3HD2 LEU B 392      46.160 -23.533   1.838  1.00  0.980          H  
ATOM   6188  N   ALA B 393      46.074 -26.952  -1.328  1.00  0.680          N  
ATOM   6189  CA  ALA B 393      47.339 -27.254  -1.968  1.00  0.760          C  
ATOM   6190  C   ALA B 393      47.139 -27.616  -3.436  1.00  0.790          C  
ATOM   6191  O   ALA B 393      47.859 -27.142  -4.312  1.00  0.820          O  
ATOM   6192  CB  ALA B 393      48.021 -28.401  -1.250  1.00  1.030          C  
ATOM   6193  H   ALA B 393      45.745 -27.517  -0.534  1.00  0.820          H  
ATOM   6194  HA  ALA B 393      47.968 -26.369  -1.911  1.00  0.910          H  
ATOM   6195 1HB  ALA B 393      48.978 -28.610  -1.720  1.00  1.240          H  
ATOM   6196 2HB  ALA B 393      48.173 -28.132  -0.206  1.00  1.240          H  
ATOM   6197 3HB  ALA B 393      47.385 -29.287  -1.306  1.00  1.240          H  
ATOM   6198  N   ALA B 394      46.124 -28.422  -3.744  1.00  0.820          N  
ATOM   6199  CA  ALA B 394      45.911 -28.826  -5.126  1.00  0.910          C  
ATOM   6200  C   ALA B 394      45.642 -27.647  -6.050  1.00  0.880          C  
ATOM   6201  O   ALA B 394      46.225 -27.567  -7.148  1.00  0.940          O  
ATOM   6202  CB  ALA B 394      44.741 -29.790  -5.196  1.00  1.240          C  
ATOM   6203  H   ALA B 394      45.548 -28.826  -2.998  1.00  0.980          H  
ATOM   6204  HA  ALA B 394      46.816 -29.327  -5.467  1.00  1.090          H  
ATOM   6205 1HB  ALA B 394      44.598 -30.133  -6.218  1.00  1.490          H  
ATOM   6206 2HB  ALA B 394      44.962 -30.635  -4.548  1.00  1.490          H  
ATOM   6207 3HB  ALA B 394      43.837 -29.293  -4.849  1.00  1.490          H  
ATOM   6208  N   THR B 395      44.823 -26.700  -5.588  1.00  0.830          N  
ATOM   6209  CA  THR B 395      44.468 -25.564  -6.413  1.00  0.880          C  
ATOM   6210  C   THR B 395      45.551 -24.484  -6.379  1.00  0.810          C  
ATOM   6211  O   THR B 395      45.765 -23.800  -7.386  1.00  0.880          O  
ATOM   6212  CB  THR B 395      43.063 -25.046  -6.011  1.00  1.210          C  
ATOM   6213  OG1 THR B 395      43.041 -24.691  -4.629  1.00  1.210          O  
ATOM   6214  CG2 THR B 395      42.028 -26.153  -6.231  1.00  1.210          C  
ATOM   6215  H   THR B 395      44.386 -26.815  -4.665  1.00  1.000          H  
ATOM   6216  HA  THR B 395      44.385 -25.911  -7.441  1.00  1.060          H  
ATOM   6217  HB  THR B 395      42.800 -24.184  -6.615  1.00  1.450          H  
ATOM   6218  HG1 THR B 395      43.475 -23.848  -4.506  1.00  1.450          H  
ATOM   6219 1HG2 THR B 395      41.044 -25.794  -5.948  1.00  1.450          H  
ATOM   6220 2HG2 THR B 395      42.019 -26.444  -7.272  1.00  1.450          H  
ATOM   6221 3HG2 THR B 395      42.281 -27.015  -5.621  1.00  1.450          H  
ATOM   6222  N   SER B 396      46.281 -24.369  -5.260  1.00  0.740          N  
ATOM   6223  CA  SER B 396      47.378 -23.415  -5.111  1.00  0.750          C  
ATOM   6224  C   SER B 396      48.516 -23.780  -6.043  1.00  0.790          C  
ATOM   6225  O   SER B 396      49.032 -22.925  -6.771  1.00  0.820          O  
ATOM   6226  CB  SER B 396      47.873 -23.363  -3.683  1.00  1.050          C  
ATOM   6227  OG  SER B 396      48.933 -22.456  -3.555  1.00  1.050          O  
ATOM   6228  H   SER B 396      46.032 -24.929  -4.448  1.00  0.890          H  
ATOM   6229  HA  SER B 396      47.029 -22.427  -5.382  1.00  0.900          H  
ATOM   6230 1HB  SER B 396      47.057 -23.064  -3.028  1.00  1.260          H  
ATOM   6231 2HB  SER B 396      48.196 -24.354  -3.374  1.00  1.260          H  
ATOM   6232  HG  SER B 396      49.197 -22.486  -2.634  1.00  1.260          H  
ATOM   6233  N   VAL B 397      48.893 -25.067  -6.049  1.00  0.820          N  
ATOM   6234  CA  VAL B 397      49.955 -25.526  -6.921  1.00  0.900          C  
ATOM   6235  C   VAL B 397      49.542 -25.356  -8.363  1.00  0.920          C  
ATOM   6236  O   VAL B 397      50.337 -24.863  -9.163  1.00  0.960          O  
ATOM   6237  CB  VAL B 397      50.329 -26.993  -6.643  1.00  1.230          C  
ATOM   6238  CG1 VAL B 397      51.310 -27.509  -7.731  1.00  1.230          C  
ATOM   6239  CG2 VAL B 397      50.975 -27.084  -5.253  1.00  1.230          C  
ATOM   6240  H   VAL B 397      48.440 -25.731  -5.414  1.00  0.980          H  
ATOM   6241  HA  VAL B 397      50.837 -24.913  -6.738  1.00  1.080          H  
ATOM   6242  HB  VAL B 397      49.425 -27.610  -6.669  1.00  1.470          H  
ATOM   6243 1HG1 VAL B 397      51.567 -28.544  -7.518  1.00  1.470          H  
ATOM   6244 2HG1 VAL B 397      50.850 -27.455  -8.714  1.00  1.470          H  
ATOM   6245 3HG1 VAL B 397      52.217 -26.900  -7.724  1.00  1.470          H  
ATOM   6246 1HG2 VAL B 397      51.234 -28.119  -5.038  1.00  1.470          H  
ATOM   6247 2HG2 VAL B 397      51.874 -26.470  -5.228  1.00  1.470          H  
ATOM   6248 3HG2 VAL B 397      50.280 -26.725  -4.499  1.00  1.470          H  
ATOM   6249  N   THR B 398      48.310 -25.751  -8.703  1.00  0.930          N  
ATOM   6250  CA  THR B 398      47.845 -25.619 -10.066  1.00  0.980          C  
ATOM   6251  C   THR B 398      47.940 -24.157 -10.502  1.00  0.960          C  
ATOM   6252  O   THR B 398      48.430 -23.877 -11.597  1.00  1.010          O  
ATOM   6253  CB  THR B 398      46.397 -26.131 -10.212  1.00  1.350          C  
ATOM   6254  OG1 THR B 398      46.333 -27.511  -9.828  1.00  1.350          O  
ATOM   6255  CG2 THR B 398      45.984 -26.035 -11.670  1.00  1.350          C  
ATOM   6256  H   THR B 398      47.700 -26.205  -8.022  1.00  1.120          H  
ATOM   6257  HA  THR B 398      48.482 -26.212 -10.714  1.00  1.180          H  
ATOM   6258  HB  THR B 398      45.722 -25.545  -9.588  1.00  1.620          H  
ATOM   6259  HG1 THR B 398      46.409 -27.590  -8.852  1.00  1.620          H  
ATOM   6260 1HG2 THR B 398      44.971 -26.418 -11.790  1.00  1.620          H  
ATOM   6261 2HG2 THR B 398      46.017 -25.015 -12.012  1.00  1.620          H  
ATOM   6262 3HG2 THR B 398      46.666 -26.625 -12.263  1.00  1.620          H  
ATOM   6263  N   TYR B 399      47.479 -23.223  -9.660  1.00  0.890          N  
ATOM   6264  CA  TYR B 399      47.546 -21.802  -9.973  1.00  0.890          C  
ATOM   6265  C   TYR B 399      48.975 -21.347 -10.208  1.00  0.900          C  
ATOM   6266  O   TYR B 399      49.248 -20.626 -11.175  1.00  0.930          O  
ATOM   6267  CB  TYR B 399      46.890 -20.977  -8.881  1.00  1.250          C  
ATOM   6268  CG  TYR B 399      46.895 -19.488  -9.133  1.00  1.250          C  
ATOM   6269  CD1 TYR B 399      45.961 -18.928 -10.005  1.00  1.250          C  
ATOM   6270  CD2 TYR B 399      47.816 -18.681  -8.495  1.00  1.250          C  
ATOM   6271  CE1 TYR B 399      45.961 -17.568 -10.233  1.00  1.250          C  
ATOM   6272  CE2 TYR B 399      47.810 -17.323  -8.727  1.00  1.250          C  
ATOM   6273  CZ  TYR B 399      46.888 -16.767  -9.593  1.00  1.250          C  
ATOM   6274  OH  TYR B 399      46.899 -15.415  -9.822  1.00  1.250          O  
ATOM   6275  H   TYR B 399      47.043 -23.506  -8.777  1.00  1.070          H  
ATOM   6276  HA  TYR B 399      47.008 -21.630 -10.889  1.00  1.070          H  
ATOM   6277 1HB  TYR B 399      45.877 -21.304  -8.785  1.00  1.500          H  
ATOM   6278 2HB  TYR B 399      47.386 -21.168  -7.931  1.00  1.500          H  
ATOM   6279  HD1 TYR B 399      45.238 -19.563 -10.504  1.00  1.500          H  
ATOM   6280  HD2 TYR B 399      48.547 -19.116  -7.813  1.00  1.500          H  
ATOM   6281  HE1 TYR B 399      45.242 -17.125 -10.912  1.00  1.500          H  
ATOM   6282  HE2 TYR B 399      48.539 -16.686  -8.227  1.00  1.500          H  
ATOM   6283  HH  TYR B 399      47.623 -15.013  -9.333  1.00  1.500          H  
ATOM   6284  N   ALA B 400      49.881 -21.713  -9.297  1.00  0.880          N  
ATOM   6285  CA  ALA B 400      51.268 -21.320  -9.434  1.00  0.930          C  
ATOM   6286  C   ALA B 400      51.861 -21.847 -10.738  1.00  0.990          C  
ATOM   6287  O   ALA B 400      52.600 -21.135 -11.412  1.00  1.050          O  
ATOM   6288  CB  ALA B 400      52.065 -21.841  -8.256  1.00  1.280          C  
ATOM   6289  H   ALA B 400      49.594 -22.273  -8.486  1.00  1.060          H  
ATOM   6290  HA  ALA B 400      51.312 -20.233  -9.451  1.00  1.120          H  
ATOM   6291 1HB  ALA B 400      53.101 -21.525  -8.348  1.00  1.540          H  
ATOM   6292 2HB  ALA B 400      51.638 -21.448  -7.331  1.00  1.540          H  
ATOM   6293 3HB  ALA B 400      52.012 -22.930  -8.244  1.00  1.540          H  
ATOM   6294  N   LEU B 401      51.518 -23.079 -11.124  1.00  1.000          N  
ATOM   6295  CA  LEU B 401      51.995 -23.622 -12.387  1.00  1.070          C  
ATOM   6296  C   LEU B 401      51.385 -22.853 -13.562  1.00  1.060          C  
ATOM   6297  O   LEU B 401      52.067 -22.508 -14.530  1.00  1.080          O  
ATOM   6298  CB  LEU B 401      51.592 -25.086 -12.498  1.00  1.470          C  
ATOM   6299  CG  LEU B 401      52.236 -26.098 -11.595  1.00  1.470          C  
ATOM   6300  CD1 LEU B 401      51.448 -27.389 -11.734  1.00  1.470          C  
ATOM   6301  CD2 LEU B 401      53.666 -26.317 -12.006  1.00  1.470          C  
ATOM   6302  H   LEU B 401      50.950 -23.660 -10.498  1.00  1.200          H  
ATOM   6303  HA  LEU B 401      53.075 -23.514 -12.430  1.00  1.280          H  
ATOM   6304 1HB  LEU B 401      50.531 -25.142 -12.298  1.00  1.760          H  
ATOM   6305 2HB  LEU B 401      51.783 -25.405 -13.512  1.00  1.760          H  
ATOM   6306  HG  LEU B 401      52.198 -25.766 -10.563  1.00  1.760          H  
ATOM   6307 1HD1 LEU B 401      51.879 -28.152 -11.093  1.00  1.760          H  
ATOM   6308 2HD1 LEU B 401      50.421 -27.217 -11.439  1.00  1.760          H  
ATOM   6309 3HD1 LEU B 401      51.472 -27.719 -12.769  1.00  1.760          H  
ATOM   6310 1HD2 LEU B 401      54.114 -27.070 -11.363  1.00  1.760          H  
ATOM   6311 2HD2 LEU B 401      53.683 -26.661 -13.037  1.00  1.760          H  
ATOM   6312 3HD2 LEU B 401      54.231 -25.396 -11.918  1.00  1.760          H  
ATOM   6313  N   LYS B 402      50.096 -22.516 -13.487  1.00  1.030          N  
ATOM   6314  CA  LYS B 402      49.482 -21.767 -14.580  1.00  1.030          C  
ATOM   6315  C   LYS B 402      50.197 -20.444 -14.783  1.00  1.020          C  
ATOM   6316  O   LYS B 402      50.488 -20.046 -15.905  1.00  1.040          O  
ATOM   6317  CB  LYS B 402      48.003 -21.505 -14.333  1.00  1.440          C  
ATOM   6318  CG  LYS B 402      47.102 -22.713 -14.464  1.00  1.440          C  
ATOM   6319  CD  LYS B 402      45.615 -22.358 -14.371  1.00  1.440          C  
ATOM   6320  CE  LYS B 402      45.172 -22.012 -12.971  1.00  1.440          C  
ATOM   6321  NZ  LYS B 402      43.719 -21.819 -12.897  1.00  1.440          N  
ATOM   6322  H   LYS B 402      49.531 -22.838 -12.694  1.00  1.240          H  
ATOM   6323  HA  LYS B 402      49.579 -22.347 -15.495  1.00  1.240          H  
ATOM   6324 1HB  LYS B 402      47.883 -21.088 -13.337  1.00  1.730          H  
ATOM   6325 2HB  LYS B 402      47.667 -20.767 -15.049  1.00  1.730          H  
ATOM   6326 1HG  LYS B 402      47.277 -23.173 -15.434  1.00  1.730          H  
ATOM   6327 2HG  LYS B 402      47.340 -23.435 -13.702  1.00  1.730          H  
ATOM   6328 1HD  LYS B 402      45.353 -21.559 -15.067  1.00  1.730          H  
ATOM   6329 2HD  LYS B 402      45.053 -23.236 -14.616  1.00  1.730          H  
ATOM   6330 1HE  LYS B 402      45.443 -22.828 -12.318  1.00  1.730          H  
ATOM   6331 2HE  LYS B 402      45.650 -21.107 -12.627  1.00  1.730          H  
ATOM   6332 1HZ  LYS B 402      43.466 -21.640 -11.941  1.00  1.730          H  
ATOM   6333 2HZ  LYS B 402      43.422 -21.059 -13.491  1.00  1.730          H  
ATOM   6334 3HZ  LYS B 402      43.238 -22.655 -13.215  1.00  1.730          H  
ATOM   6335  N   CYS B 403      50.616 -19.816 -13.693  1.00  1.010          N  
ATOM   6336  CA  CYS B 403      51.304 -18.530 -13.747  1.00  1.050          C  
ATOM   6337  C   CYS B 403      52.717 -18.609 -14.362  1.00  1.110          C  
ATOM   6338  O   CYS B 403      53.370 -17.581 -14.551  1.00  1.180          O  
ATOM   6339  CB  CYS B 403      51.397 -17.950 -12.345  1.00  1.450          C  
ATOM   6340  SG  CYS B 403      49.785 -17.569 -11.636  1.00  1.450          S  
ATOM   6341  H   CYS B 403      50.345 -20.209 -12.784  1.00  1.210          H  
ATOM   6342  HA  CYS B 403      50.701 -17.856 -14.350  1.00  1.260          H  
ATOM   6343 1HB  CYS B 403      51.899 -18.662 -11.689  1.00  1.740          H  
ATOM   6344 2HB  CYS B 403      51.990 -17.039 -12.364  1.00  1.740          H  
ATOM   6345  HG  CYS B 403      49.420 -18.858 -11.406  1.00  1.740          H  
ATOM   6346  N   VAL B 404      53.189 -19.825 -14.642  1.00  1.150          N  
ATOM   6347  CA  VAL B 404      54.476 -20.104 -15.257  1.00  1.240          C  
ATOM   6348  C   VAL B 404      54.311 -20.566 -16.703  1.00  1.260          C  
ATOM   6349  O   VAL B 404      55.035 -20.110 -17.591  1.00  1.320          O  
ATOM   6350  CB  VAL B 404      55.238 -21.180 -14.453  1.00  1.700          C  
ATOM   6351  CG1 VAL B 404      56.551 -21.568 -15.157  1.00  1.700          C  
ATOM   6352  CG2 VAL B 404      55.519 -20.637 -13.068  1.00  1.700          C  
ATOM   6353  H   VAL B 404      52.598 -20.629 -14.439  1.00  1.380          H  
ATOM   6354  HA  VAL B 404      55.064 -19.187 -15.249  1.00  1.490          H  
ATOM   6355  HB  VAL B 404      54.622 -22.075 -14.376  1.00  2.040          H  
ATOM   6356 1HG1 VAL B 404      57.062 -22.328 -14.571  1.00  2.040          H  
ATOM   6357 2HG1 VAL B 404      56.344 -21.971 -16.150  1.00  2.040          H  
ATOM   6358 3HG1 VAL B 404      57.187 -20.690 -15.251  1.00  2.040          H  
ATOM   6359 1HG2 VAL B 404      56.037 -21.387 -12.477  1.00  2.040          H  
ATOM   6360 2HG2 VAL B 404      56.133 -19.744 -13.147  1.00  2.040          H  
ATOM   6361 3HG2 VAL B 404      54.584 -20.384 -12.584  1.00  2.040          H  
ATOM   6362  N   PHE B 405      53.384 -21.498 -16.934  1.00  1.230          N  
ATOM   6363  CA  PHE B 405      53.229 -22.098 -18.257  1.00  1.310          C  
ATOM   6364  C   PHE B 405      52.080 -21.515 -19.098  1.00  1.250          C  
ATOM   6365  O   PHE B 405      52.101 -21.612 -20.325  1.00  1.360          O  
ATOM   6366  CB  PHE B 405      53.009 -23.601 -18.065  1.00  1.800          C  
ATOM   6367  CG  PHE B 405      54.164 -24.258 -17.383  1.00  1.800          C  
ATOM   6368  CD1 PHE B 405      54.072 -24.610 -16.041  1.00  1.800          C  
ATOM   6369  CD2 PHE B 405      55.349 -24.500 -18.050  1.00  1.800          C  
ATOM   6370  CE1 PHE B 405      55.133 -25.176 -15.394  1.00  1.800          C  
ATOM   6371  CE2 PHE B 405      56.414 -25.074 -17.396  1.00  1.800          C  
ATOM   6372  CZ  PHE B 405      56.303 -25.406 -16.067  1.00  1.800          C  
ATOM   6373  H   PHE B 405      52.827 -21.836 -16.149  1.00  1.480          H  
ATOM   6374  HA  PHE B 405      54.158 -21.945 -18.805  1.00  1.570          H  
ATOM   6375 1HB  PHE B 405      52.131 -23.753 -17.449  1.00  2.160          H  
ATOM   6376 2HB  PHE B 405      52.838 -24.084 -19.025  1.00  2.160          H  
ATOM   6377  HD1 PHE B 405      53.149 -24.424 -15.502  1.00  2.160          H  
ATOM   6378  HD2 PHE B 405      55.440 -24.225 -19.103  1.00  2.160          H  
ATOM   6379  HE1 PHE B 405      55.055 -25.439 -14.351  1.00  2.160          H  
ATOM   6380  HE2 PHE B 405      57.348 -25.259 -17.928  1.00  2.160          H  
ATOM   6381  HZ  PHE B 405      57.147 -25.853 -15.550  1.00  2.160          H  
ATOM   6382  N   TYR B 406      51.076 -20.936 -18.433  1.00  1.120          N  
ATOM   6383  CA  TYR B 406      49.865 -20.376 -19.027  1.00  1.100          C  
ATOM   6384  C   TYR B 406      49.639 -18.957 -18.522  1.00  1.000          C  
ATOM   6385  O   TYR B 406      48.500 -18.483 -18.458  1.00  0.970          O  
ATOM   6386  CB  TYR B 406      48.671 -21.296 -18.740  1.00  1.550          C  
ATOM   6387  CG  TYR B 406      48.828 -22.608 -19.454  1.00  1.550          C  
ATOM   6388  CD1 TYR B 406      49.486 -23.661 -18.860  1.00  1.550          C  
ATOM   6389  CD2 TYR B 406      48.329 -22.743 -20.734  1.00  1.550          C  
ATOM   6390  CE1 TYR B 406      49.670 -24.831 -19.565  1.00  1.550          C  
ATOM   6391  CE2 TYR B 406      48.496 -23.924 -21.421  1.00  1.550          C  
ATOM   6392  CZ  TYR B 406      49.174 -24.964 -20.836  1.00  1.550          C  
ATOM   6393  OH  TYR B 406      49.368 -26.145 -21.522  1.00  1.550          O  
ATOM   6394  H   TYR B 406      51.120 -20.860 -17.424  1.00  1.340          H  
ATOM   6395  HA  TYR B 406      50.003 -20.320 -20.107  1.00  1.320          H  
ATOM   6396 1HB  TYR B 406      48.593 -21.484 -17.669  1.00  1.860          H  
ATOM   6397 2HB  TYR B 406      47.745 -20.826 -19.069  1.00  1.860          H  
ATOM   6398  HD1 TYR B 406      49.880 -23.558 -17.854  1.00  1.860          H  
ATOM   6399  HD2 TYR B 406      47.808 -21.909 -21.205  1.00  1.860          H  
ATOM   6400  HE1 TYR B 406      50.209 -25.659 -19.117  1.00  1.860          H  
ATOM   6401  HE2 TYR B 406      48.106 -24.026 -22.433  1.00  1.860          H  
ATOM   6402  HH  TYR B 406      48.883 -26.122 -22.350  1.00  1.860          H  
ATOM   6403  N   PHE B 407      50.737 -18.276 -18.196  1.00  1.010          N  
ATOM   6404  CA  PHE B 407      50.716 -16.933 -17.626  1.00  0.980          C  
ATOM   6405  C   PHE B 407      49.808 -15.965 -18.346  1.00  0.980          C  
ATOM   6406  O   PHE B 407      49.069 -15.213 -17.705  1.00  0.960          O  
ATOM   6407  CB  PHE B 407      52.104 -16.319 -17.604  1.00  1.380          C  
ATOM   6408  CG  PHE B 407      52.046 -14.919 -17.139  1.00  1.380          C  
ATOM   6409  CD1 PHE B 407      51.903 -14.637 -15.793  1.00  1.380          C  
ATOM   6410  CD2 PHE B 407      52.111 -13.865 -18.049  1.00  1.380          C  
ATOM   6411  CE1 PHE B 407      51.819 -13.336 -15.361  1.00  1.380          C  
ATOM   6412  CE2 PHE B 407      52.030 -12.573 -17.620  1.00  1.380          C  
ATOM   6413  CZ  PHE B 407      51.881 -12.302 -16.275  1.00  1.380          C  
ATOM   6414  H   PHE B 407      51.626 -18.747 -18.314  1.00  1.210          H  
ATOM   6415  HA  PHE B 407      50.364 -17.019 -16.599  1.00  1.180          H  
ATOM   6416 1HB  PHE B 407      52.757 -16.886 -16.944  1.00  1.660          H  
ATOM   6417 2HB  PHE B 407      52.535 -16.336 -18.608  1.00  1.660          H  
ATOM   6418  HD1 PHE B 407      51.854 -15.463 -15.075  1.00  1.660          H  
ATOM   6419  HD2 PHE B 407      52.224 -14.082 -19.119  1.00  1.660          H  
ATOM   6420  HE1 PHE B 407      51.705 -13.125 -14.299  1.00  1.660          H  
ATOM   6421  HE2 PHE B 407      52.083 -11.764 -18.336  1.00  1.660          H  
ATOM   6422  HZ  PHE B 407      51.815 -11.272 -15.933  1.00  1.660          H  
ATOM   6423  N   GLU B 408      49.884 -15.925 -19.666  1.00  1.060          N  
ATOM   6424  CA  GLU B 408      49.060 -14.998 -20.404  1.00  1.110          C  
ATOM   6425  C   GLU B 408      47.573 -15.260 -20.165  1.00  1.030          C  
ATOM   6426  O   GLU B 408      46.771 -14.325 -20.199  1.00  1.030          O  
ATOM   6427  CB  GLU B 408      49.422 -15.057 -21.880  1.00  1.530          C  
ATOM   6428  CG  GLU B 408      50.833 -14.523 -22.169  1.00  1.530          C  
ATOM   6429  CD  GLU B 408      51.935 -15.519 -21.880  1.00  1.530          C  
ATOM   6430  OE1 GLU B 408      51.629 -16.626 -21.483  1.00  1.530          O  
ATOM   6431  OE2 GLU B 408      53.075 -15.166 -22.027  1.00  1.530          O  
ATOM   6432  H   GLU B 408      50.523 -16.547 -20.169  1.00  1.270          H  
ATOM   6433  HA  GLU B 408      49.285 -13.993 -20.047  1.00  1.330          H  
ATOM   6434 1HB  GLU B 408      49.354 -16.085 -22.235  1.00  1.840          H  
ATOM   6435 2HB  GLU B 408      48.713 -14.461 -22.451  1.00  1.840          H  
ATOM   6436 1HG  GLU B 408      50.889 -14.223 -23.214  1.00  1.840          H  
ATOM   6437 2HG  GLU B 408      50.996 -13.638 -21.556  1.00  1.840          H  
ATOM   6438  N   ALA B 409      47.174 -16.532 -19.977  1.00  0.990          N  
ATOM   6439  CA  ALA B 409      45.773 -16.824 -19.724  1.00  0.950          C  
ATOM   6440  C   ALA B 409      45.386 -16.217 -18.392  1.00  0.860          C  
ATOM   6441  O   ALA B 409      44.334 -15.589 -18.278  1.00  0.840          O  
ATOM   6442  CB  ALA B 409      45.509 -18.323 -19.723  1.00  1.350          C  
ATOM   6443  H   ALA B 409      47.852 -17.291 -19.946  1.00  1.190          H  
ATOM   6444  HA  ALA B 409      45.176 -16.352 -20.498  1.00  1.140          H  
ATOM   6445 1HB  ALA B 409      44.452 -18.504 -19.533  1.00  1.620          H  
ATOM   6446 2HB  ALA B 409      45.785 -18.742 -20.687  1.00  1.620          H  
ATOM   6447 3HB  ALA B 409      46.096 -18.795 -18.943  1.00  1.620          H  
ATOM   6448  N   ILE B 410      46.285 -16.341 -17.411  1.00  0.830          N  
ATOM   6449  CA  ILE B 410      46.031 -15.802 -16.079  1.00  0.770          C  
ATOM   6450  C   ILE B 410      45.903 -14.290 -16.143  1.00  0.790          C  
ATOM   6451  O   ILE B 410      45.007 -13.719 -15.516  1.00  0.760          O  
ATOM   6452  CB  ILE B 410      47.155 -16.198 -15.081  1.00  1.100          C  
ATOM   6453  CG1 ILE B 410      47.195 -17.747 -14.866  1.00  1.100          C  
ATOM   6454  CG2 ILE B 410      46.978 -15.466 -13.746  1.00  1.100          C  
ATOM   6455  CD1 ILE B 410      45.954 -18.354 -14.232  1.00  1.100          C  
ATOM   6456  H   ILE B 410      47.126 -16.896 -17.615  1.00  1.000          H  
ATOM   6457  HA  ILE B 410      45.078 -16.187 -15.726  1.00  0.920          H  
ATOM   6458  HB  ILE B 410      48.118 -15.918 -15.500  1.00  1.320          H  
ATOM   6459 1HG1 ILE B 410      47.349 -18.221 -15.838  1.00  1.320          H  
ATOM   6460 2HG1 ILE B 410      48.046 -17.986 -14.230  1.00  1.320          H  
ATOM   6461 1HG2 ILE B 410      47.781 -15.744 -13.069  1.00  1.320          H  
ATOM   6462 2HG2 ILE B 410      47.003 -14.388 -13.894  1.00  1.320          H  
ATOM   6463 3HG2 ILE B 410      46.031 -15.736 -13.311  1.00  1.320          H  
ATOM   6464 1HD1 ILE B 410      46.097 -19.397 -14.139  1.00  1.320          H  
ATOM   6465 2HD1 ILE B 410      45.791 -17.941 -13.247  1.00  1.320          H  
ATOM   6466 3HD1 ILE B 410      45.074 -18.181 -14.848  1.00  1.320          H  
ATOM   6467  N   ARG B 411      46.813 -13.641 -16.867  1.00  0.860          N  
ATOM   6468  CA  ARG B 411      46.781 -12.198 -17.016  1.00  0.920          C  
ATOM   6469  C   ARG B 411      45.460 -11.744 -17.645  1.00  0.930          C  
ATOM   6470  O   ARG B 411      44.841 -10.787 -17.168  1.00  0.950          O  
ATOM   6471  CB  ARG B 411      47.968 -11.733 -17.835  1.00  1.260          C  
ATOM   6472  CG  ARG B 411      48.066 -10.241 -18.019  1.00  1.260          C  
ATOM   6473  CD  ARG B 411      49.262  -9.862 -18.791  1.00  1.260          C  
ATOM   6474  NE  ARG B 411      49.189 -10.351 -20.163  1.00  1.260          N  
ATOM   6475  CZ  ARG B 411      50.234 -10.474 -21.012  1.00  1.260          C  
ATOM   6476  NH1 ARG B 411      51.454 -10.143 -20.633  1.00  1.260          N  
ATOM   6477  NH2 ARG B 411      50.026 -10.928 -22.238  1.00  1.260          N  
ATOM   6478  H   ARG B 411      47.559 -14.183 -17.315  1.00  1.030          H  
ATOM   6479  HA  ARG B 411      46.860 -11.750 -16.027  1.00  1.100          H  
ATOM   6480 1HB  ARG B 411      48.887 -12.082 -17.366  1.00  1.520          H  
ATOM   6481 2HB  ARG B 411      47.917 -12.193 -18.819  1.00  1.520          H  
ATOM   6482 1HG  ARG B 411      47.196  -9.911 -18.574  1.00  1.520          H  
ATOM   6483 2HG  ARG B 411      48.093  -9.746 -17.049  1.00  1.520          H  
ATOM   6484 1HD  ARG B 411      49.347  -8.776 -18.816  1.00  1.520          H  
ATOM   6485 2HD  ARG B 411      50.137 -10.287 -18.313  1.00  1.520          H  
ATOM   6486  HE  ARG B 411      48.275 -10.613 -20.509  1.00  1.520          H  
ATOM   6487 1HH1 ARG B 411      51.622  -9.788 -19.705  1.00  1.520          H  
ATOM   6488 2HH1 ARG B 411      52.227 -10.239 -21.278  1.00  1.520          H  
ATOM   6489 1HH2 ARG B 411      49.092 -11.176 -22.533  1.00  1.520          H  
ATOM   6490 2HH2 ARG B 411      50.798 -11.023 -22.884  1.00  1.520          H  
ATOM   6491  N   ARG B 412      45.015 -12.428 -18.710  1.00  0.940          N  
ATOM   6492  CA  ARG B 412      43.754 -12.065 -19.340  1.00  0.970          C  
ATOM   6493  C   ARG B 412      42.574 -12.248 -18.387  1.00  0.900          C  
ATOM   6494  O   ARG B 412      41.686 -11.389 -18.343  1.00  0.940          O  
ATOM   6495  CB  ARG B 412      43.512 -12.880 -20.606  1.00  1.350          C  
ATOM   6496  CG  ARG B 412      44.400 -12.515 -21.802  1.00  1.350          C  
ATOM   6497  CD  ARG B 412      43.904 -13.127 -23.076  1.00  1.350          C  
ATOM   6498  NE  ARG B 412      43.932 -14.602 -23.053  1.00  1.350          N  
ATOM   6499  CZ  ARG B 412      44.978 -15.392 -23.409  1.00  1.350          C  
ATOM   6500  NH1 ARG B 412      46.117 -14.876 -23.820  1.00  1.350          N  
ATOM   6501  NH2 ARG B 412      44.843 -16.707 -23.350  1.00  1.350          N  
ATOM   6502  H   ARG B 412      45.578 -13.191 -19.102  1.00  1.130          H  
ATOM   6503  HA  ARG B 412      43.807 -11.015 -19.621  1.00  1.160          H  
ATOM   6504 1HB  ARG B 412      43.693 -13.933 -20.383  1.00  1.620          H  
ATOM   6505 2HB  ARG B 412      42.473 -12.783 -20.911  1.00  1.620          H  
ATOM   6506 1HG  ARG B 412      44.404 -11.434 -21.925  1.00  1.620          H  
ATOM   6507 2HG  ARG B 412      45.413 -12.855 -21.627  1.00  1.620          H  
ATOM   6508 1HD  ARG B 412      42.871 -12.814 -23.235  1.00  1.620          H  
ATOM   6509 2HD  ARG B 412      44.508 -12.778 -23.910  1.00  1.620          H  
ATOM   6510  HE  ARG B 412      43.086 -15.069 -22.756  1.00  1.620          H  
ATOM   6511 1HH1 ARG B 412      46.235 -13.878 -23.872  1.00  1.620          H  
ATOM   6512 2HH1 ARG B 412      46.872 -15.488 -24.097  1.00  1.620          H  
ATOM   6513 1HH2 ARG B 412      43.968 -17.110 -23.044  1.00  1.620          H  
ATOM   6514 2HH2 ARG B 412      45.609 -17.308 -23.618  1.00  1.620          H  
ATOM   6515  N   GLU B 413      42.564 -13.349 -17.618  1.00  0.820          N  
ATOM   6516  CA  GLU B 413      41.492 -13.615 -16.664  1.00  0.750          C  
ATOM   6517  C   GLU B 413      41.439 -12.533 -15.591  1.00  0.730          C  
ATOM   6518  O   GLU B 413      40.365 -12.134 -15.155  1.00  0.710          O  
ATOM   6519  CB  GLU B 413      41.680 -14.995 -16.018  1.00  1.080          C  
ATOM   6520  CG  GLU B 413      41.436 -16.176 -16.951  1.00  1.080          C  
ATOM   6521  CD  GLU B 413      41.711 -17.502 -16.321  1.00  1.080          C  
ATOM   6522  OE1 GLU B 413      42.190 -17.517 -15.224  1.00  1.080          O  
ATOM   6523  OE2 GLU B 413      41.432 -18.509 -16.932  1.00  1.080          O  
ATOM   6524  H   GLU B 413      43.306 -14.049 -17.733  1.00  0.980          H  
ATOM   6525  HA  GLU B 413      40.547 -13.611 -17.203  1.00  0.900          H  
ATOM   6526 1HB  GLU B 413      42.700 -15.080 -15.651  1.00  1.290          H  
ATOM   6527 2HB  GLU B 413      41.018 -15.099 -15.167  1.00  1.290          H  
ATOM   6528 1HG  GLU B 413      40.414 -16.157 -17.230  1.00  1.290          H  
ATOM   6529 2HG  GLU B 413      42.016 -16.067 -17.853  1.00  1.290          H  
ATOM   6530  N   PHE B 414      42.609 -12.066 -15.165  1.00  0.760          N  
ATOM   6531  CA  PHE B 414      42.748 -11.019 -14.164  1.00  0.740          C  
ATOM   6532  C   PHE B 414      42.157  -9.708 -14.670  1.00  0.820          C  
ATOM   6533  O   PHE B 414      41.499  -8.988 -13.930  1.00  0.910          O  
ATOM   6534  CB  PHE B 414      44.210 -10.850 -13.773  1.00  1.040          C  
ATOM   6535  CG  PHE B 414      44.439  -9.925 -12.643  1.00  1.040          C  
ATOM   6536  CD1 PHE B 414      44.080 -10.318 -11.375  1.00  1.040          C  
ATOM   6537  CD2 PHE B 414      45.040  -8.700 -12.813  1.00  1.040          C  
ATOM   6538  CE1 PHE B 414      44.300  -9.526 -10.293  1.00  1.040          C  
ATOM   6539  CE2 PHE B 414      45.275  -7.885 -11.729  1.00  1.040          C  
ATOM   6540  CZ  PHE B 414      44.904  -8.305 -10.456  1.00  1.040          C  
ATOM   6541  H   PHE B 414      43.459 -12.515 -15.520  1.00  0.910          H  
ATOM   6542  HA  PHE B 414      42.191 -11.311 -13.279  1.00  0.890          H  
ATOM   6543 1HB  PHE B 414      44.638 -11.816 -13.526  1.00  1.250          H  
ATOM   6544 2HB  PHE B 414      44.759 -10.472 -14.633  1.00  1.250          H  
ATOM   6545  HD1 PHE B 414      43.614 -11.277 -11.248  1.00  1.250          H  
ATOM   6546  HD2 PHE B 414      45.334  -8.387 -13.809  1.00  1.250          H  
ATOM   6547  HE1 PHE B 414      44.001  -9.869  -9.311  1.00  1.250          H  
ATOM   6548  HE2 PHE B 414      45.751  -6.914 -11.869  1.00  1.250          H  
ATOM   6549  HZ  PHE B 414      45.086  -7.664  -9.596  1.00  1.250          H  
ATOM   6550  N   PHE B 415      42.453  -9.357 -15.914  1.00  0.820          N  
ATOM   6551  CA  PHE B 415      41.937  -8.128 -16.503  1.00  0.900          C  
ATOM   6552  C   PHE B 415      40.427  -8.189 -16.828  1.00  0.850          C  
ATOM   6553  O   PHE B 415      39.729  -7.181 -16.743  1.00  0.950          O  
ATOM   6554  CB  PHE B 415      42.701  -7.828 -17.792  1.00  1.230          C  
ATOM   6555  CG  PHE B 415      44.185  -7.501 -17.617  1.00  1.230          C  
ATOM   6556  CD1 PHE B 415      44.752  -7.148 -16.380  1.00  1.230          C  
ATOM   6557  CD2 PHE B 415      45.022  -7.546 -18.722  1.00  1.230          C  
ATOM   6558  CE1 PHE B 415      46.093  -6.866 -16.279  1.00  1.230          C  
ATOM   6559  CE2 PHE B 415      46.359  -7.253 -18.611  1.00  1.230          C  
ATOM   6560  CZ  PHE B 415      46.894  -6.916 -17.389  1.00  1.230          C  
ATOM   6561  H   PHE B 415      43.097  -9.947 -16.455  1.00  0.980          H  
ATOM   6562  HA  PHE B 415      42.069  -7.318 -15.790  1.00  1.080          H  
ATOM   6563 1HB  PHE B 415      42.626  -8.699 -18.448  1.00  1.470          H  
ATOM   6564 2HB  PHE B 415      42.228  -6.995 -18.305  1.00  1.470          H  
ATOM   6565  HD1 PHE B 415      44.146  -7.098 -15.483  1.00  1.470          H  
ATOM   6566  HD2 PHE B 415      44.607  -7.818 -19.693  1.00  1.470          H  
ATOM   6567  HE1 PHE B 415      46.520  -6.600 -15.314  1.00  1.470          H  
ATOM   6568  HE2 PHE B 415      46.999  -7.290 -19.492  1.00  1.470          H  
ATOM   6569  HZ  PHE B 415      47.955  -6.689 -17.305  1.00  1.470          H  
ATOM   6570  N   HIS B 416      39.935  -9.366 -17.219  1.00  0.790          N  
ATOM   6571  CA  HIS B 416      38.548  -9.602 -17.636  1.00  0.750          C  
ATOM   6572  C   HIS B 416      37.485  -9.250 -16.557  1.00  0.740          C  
ATOM   6573  O   HIS B 416      37.604  -9.682 -15.404  1.00  0.720          O  
ATOM   6574  CB  HIS B 416      38.423 -11.075 -18.018  1.00  1.070          C  
ATOM   6575  CG  HIS B 416      37.138 -11.506 -18.649  1.00  1.070          C  
ATOM   6576  ND1 HIS B 416      35.953 -11.707 -17.934  1.00  1.070          N  
ATOM   6577  CD2 HIS B 416      36.852 -11.779 -19.945  1.00  1.070          C  
ATOM   6578  CE1 HIS B 416      34.999 -12.077 -18.799  1.00  1.070          C  
ATOM   6579  NE2 HIS B 416      35.528 -12.125 -20.010  1.00  1.070          N  
ATOM   6580  H   HIS B 416      40.589 -10.150 -17.303  1.00  0.950          H  
ATOM   6581  HA  HIS B 416      38.393  -9.030 -18.535  1.00  0.900          H  
ATOM   6582 1HB  HIS B 416      39.222 -11.332 -18.705  1.00  1.280          H  
ATOM   6583 2HB  HIS B 416      38.586 -11.631 -17.141  1.00  1.280          H  
ATOM   6584  HD2 HIS B 416      37.548 -11.728 -20.785  1.00  1.280          H  
ATOM   6585  HE1 HIS B 416      33.960 -12.303 -18.567  1.00  1.280          H  
ATOM   6586  HE2 HIS B 416      35.039 -12.378 -20.863  1.00  1.280          H  
ATOM   6587  N   PRO B 417      36.344  -8.591 -16.938  1.00  0.770          N  
ATOM   6588  CA  PRO B 417      35.215  -8.187 -16.088  1.00  0.810          C  
ATOM   6589  C   PRO B 417      34.625  -9.236 -15.154  1.00  0.770          C  
ATOM   6590  O   PRO B 417      34.074  -8.881 -14.104  1.00  0.800          O  
ATOM   6591  CB  PRO B 417      34.166  -7.787 -17.111  1.00  1.220          C  
ATOM   6592  CG  PRO B 417      34.927  -7.290 -18.292  1.00  1.220          C  
ATOM   6593  CD  PRO B 417      36.153  -8.162 -18.371  1.00  1.220          C  
ATOM   6594  HA  PRO B 417      35.492  -7.316 -15.502  1.00  0.970          H  
ATOM   6595 1HB  PRO B 417      33.537  -8.650 -17.321  1.00  1.460          H  
ATOM   6596 2HB  PRO B 417      33.528  -7.015 -16.685  1.00  1.460          H  
ATOM   6597 1HG  PRO B 417      34.304  -7.365 -19.197  1.00  1.460          H  
ATOM   6598 2HG  PRO B 417      35.164  -6.220 -18.175  1.00  1.460          H  
ATOM   6599 1HD  PRO B 417      35.972  -9.009 -19.033  1.00  1.460          H  
ATOM   6600 2HD  PRO B 417      36.966  -7.511 -18.718  1.00  1.460          H  
ATOM   6601  N   VAL B 418      34.677 -10.508 -15.542  1.00  0.720          N  
ATOM   6602  CA  VAL B 418      34.126 -11.552 -14.707  1.00  0.680          C  
ATOM   6603  C   VAL B 418      35.203 -12.422 -14.142  1.00  0.620          C  
ATOM   6604  O   VAL B 418      35.207 -12.747 -12.960  1.00  0.580          O  
ATOM   6605  CB  VAL B 418      33.179 -12.455 -15.498  1.00  0.970          C  
ATOM   6606  CG1 VAL B 418      32.713 -13.599 -14.620  1.00  0.970          C  
ATOM   6607  CG2 VAL B 418      32.019 -11.620 -16.014  1.00  0.970          C  
ATOM   6608  H   VAL B 418      35.109 -10.790 -16.422  1.00  0.860          H  
ATOM   6609  HA  VAL B 418      33.580 -11.094 -13.883  1.00  0.820          H  
ATOM   6610  HB  VAL B 418      33.704 -12.898 -16.327  1.00  1.160          H  
ATOM   6611 1HG1 VAL B 418      32.059 -14.225 -15.202  1.00  1.160          H  
ATOM   6612 2HG1 VAL B 418      33.548 -14.200 -14.276  1.00  1.160          H  
ATOM   6613 3HG1 VAL B 418      32.193 -13.202 -13.760  1.00  1.160          H  
ATOM   6614 1HG2 VAL B 418      31.333 -12.238 -16.590  1.00  1.160          H  
ATOM   6615 2HG2 VAL B 418      31.486 -11.166 -15.179  1.00  1.160          H  
ATOM   6616 3HG2 VAL B 418      32.421 -10.842 -16.650  1.00  1.160          H  
ATOM   6617  N   ARG B 419      36.110 -12.853 -14.994  1.00  0.630          N  
ATOM   6618  CA  ARG B 419      37.074 -13.853 -14.571  1.00  0.590          C  
ATOM   6619  C   ARG B 419      37.925 -13.342 -13.394  1.00  0.550          C  
ATOM   6620  O   ARG B 419      38.270 -14.125 -12.500  1.00  0.490          O  
ATOM   6621  CB  ARG B 419      37.862 -14.294 -15.774  1.00  0.840          C  
ATOM   6622  CG  ARG B 419      36.967 -15.049 -16.775  1.00  0.840          C  
ATOM   6623  CD  ARG B 419      37.615 -15.327 -18.056  1.00  0.840          C  
ATOM   6624  NE  ARG B 419      36.669 -15.884 -19.008  1.00  0.840          N  
ATOM   6625  CZ  ARG B 419      36.848 -15.938 -20.344  1.00  0.840          C  
ATOM   6626  NH1 ARG B 419      37.947 -15.462 -20.894  1.00  0.840          N  
ATOM   6627  NH2 ARG B 419      35.905 -16.471 -21.107  1.00  0.840          N  
ATOM   6628  H   ARG B 419      36.094 -12.507 -15.960  1.00  0.760          H  
ATOM   6629  HA  ARG B 419      36.521 -14.726 -14.229  1.00  0.710          H  
ATOM   6630 1HB  ARG B 419      38.301 -13.476 -16.245  1.00  1.010          H  
ATOM   6631 2HB  ARG B 419      38.656 -14.960 -15.463  1.00  1.010          H  
ATOM   6632 1HG  ARG B 419      36.667 -15.998 -16.335  1.00  1.010          H  
ATOM   6633 2HG  ARG B 419      36.076 -14.459 -16.980  1.00  1.010          H  
ATOM   6634 1HD  ARG B 419      38.035 -14.410 -18.464  1.00  1.010          H  
ATOM   6635 2HD  ARG B 419      38.385 -16.056 -17.910  1.00  1.010          H  
ATOM   6636  HE  ARG B 419      35.806 -16.262 -18.636  1.00  1.010          H  
ATOM   6637 1HH1 ARG B 419      38.665 -15.050 -20.318  1.00  1.010          H  
ATOM   6638 2HH1 ARG B 419      38.070 -15.504 -21.895  1.00  1.010          H  
ATOM   6639 1HH2 ARG B 419      35.060 -16.836 -20.688  1.00  1.010          H  
ATOM   6640 2HH2 ARG B 419      36.026 -16.514 -22.108  1.00  1.010          H  
ATOM   6641  N   VAL B 420      38.157 -12.021 -13.319  1.00  0.590          N  
ATOM   6642  CA  VAL B 420      38.908 -11.391 -12.241  1.00  0.580          C  
ATOM   6643  C   VAL B 420      38.340 -11.682 -10.862  1.00  0.510          C  
ATOM   6644  O   VAL B 420      39.045 -11.626  -9.856  1.00  0.510          O  
ATOM   6645  CB  VAL B 420      38.950  -9.857 -12.427  1.00  0.820          C  
ATOM   6646  CG1 VAL B 420      37.553  -9.194 -12.209  1.00  0.820          C  
ATOM   6647  CG2 VAL B 420      39.975  -9.248 -11.438  1.00  0.820          C  
ATOM   6648  H   VAL B 420      37.878 -11.412 -14.097  1.00  0.710          H  
ATOM   6649  HA  VAL B 420      39.929 -11.744 -12.307  1.00  0.700          H  
ATOM   6650  HB  VAL B 420      39.243  -9.657 -13.452  1.00  0.980          H  
ATOM   6651 1HG1 VAL B 420      37.639  -8.126 -12.389  1.00  0.980          H  
ATOM   6652 2HG1 VAL B 420      36.837  -9.619 -12.914  1.00  0.980          H  
ATOM   6653 3HG1 VAL B 420      37.197  -9.348 -11.196  1.00  0.980          H  
ATOM   6654 1HG2 VAL B 420      40.018  -8.193 -11.620  1.00  0.980          H  
ATOM   6655 2HG2 VAL B 420      39.691  -9.412 -10.416  1.00  0.980          H  
ATOM   6656 3HG2 VAL B 420      40.957  -9.685 -11.607  1.00  0.980          H  
ATOM   6657  N   ASN B 421      37.052 -11.976 -10.785  1.00  0.490          N  
ATOM   6658  CA  ASN B 421      36.394 -12.209  -9.516  1.00  0.450          C  
ATOM   6659  C   ASN B 421      36.903 -13.456  -8.827  1.00  0.420          C  
ATOM   6660  O   ASN B 421      36.821 -13.600  -7.603  1.00  0.430          O  
ATOM   6661  CB  ASN B 421      34.911 -12.298  -9.722  1.00  0.650          C  
ATOM   6662  CG  ASN B 421      34.313 -10.971 -10.070  1.00  0.650          C  
ATOM   6663  OD1 ASN B 421      34.804  -9.883  -9.710  1.00  0.650          O  
ATOM   6664  ND2 ASN B 421      33.244 -11.046 -10.790  1.00  0.650          N  
ATOM   6665  H   ASN B 421      36.507 -12.071 -11.648  1.00  0.590          H  
ATOM   6666  HA  ASN B 421      36.611 -11.362  -8.872  1.00  0.540          H  
ATOM   6667 1HB  ASN B 421      34.695 -13.010 -10.515  1.00  0.780          H  
ATOM   6668 2HB  ASN B 421      34.440 -12.671  -8.815  1.00  0.780          H  
ATOM   6669 1HD2 ASN B 421      32.761 -10.224 -11.099  1.00  0.780          H  
ATOM   6670 2HD2 ASN B 421      32.881 -11.951 -11.023  1.00  0.780          H  
ATOM   6671  N   PHE B 422      37.461 -14.379  -9.580  1.00  0.400          N  
ATOM   6672  CA  PHE B 422      37.858 -15.611  -8.963  1.00  0.400          C  
ATOM   6673  C   PHE B 422      39.245 -15.510  -8.364  1.00  0.380          C  
ATOM   6674  O   PHE B 422      39.663 -16.383  -7.609  1.00  0.360          O  
ATOM   6675  CB  PHE B 422      37.739 -16.730  -9.986  1.00  0.560          C  
ATOM   6676  CG  PHE B 422      36.302 -16.956 -10.367  1.00  0.560          C  
ATOM   6677  CD1 PHE B 422      35.802 -16.453 -11.558  1.00  0.560          C  
ATOM   6678  CD2 PHE B 422      35.437 -17.645  -9.524  1.00  0.560          C  
ATOM   6679  CE1 PHE B 422      34.481 -16.634 -11.906  1.00  0.560          C  
ATOM   6680  CE2 PHE B 422      34.112 -17.833  -9.870  1.00  0.560          C  
ATOM   6681  CZ  PHE B 422      33.635 -17.327 -11.064  1.00  0.560          C  
ATOM   6682  H   PHE B 422      37.576 -14.253 -10.590  1.00  0.480          H  
ATOM   6683  HA  PHE B 422      37.156 -15.832  -8.162  1.00  0.480          H  
ATOM   6684 1HB  PHE B 422      38.308 -16.473 -10.883  1.00  0.670          H  
ATOM   6685 2HB  PHE B 422      38.128 -17.647  -9.584  1.00  0.670          H  
ATOM   6686  HD1 PHE B 422      36.464 -15.905 -12.220  1.00  0.670          H  
ATOM   6687  HD2 PHE B 422      35.811 -18.036  -8.575  1.00  0.670          H  
ATOM   6688  HE1 PHE B 422      34.108 -16.230 -12.845  1.00  0.670          H  
ATOM   6689  HE2 PHE B 422      33.443 -18.376  -9.202  1.00  0.670          H  
ATOM   6690  HZ  PHE B 422      32.591 -17.472 -11.341  1.00  0.670          H  
ATOM   6691  N   PHE B 423      39.914 -14.370  -8.544  1.00  0.410          N  
ATOM   6692  CA  PHE B 423      41.262 -14.186  -8.022  1.00  0.450          C  
ATOM   6693  C   PHE B 423      41.239 -13.813  -6.567  1.00  0.390          C  
ATOM   6694  O   PHE B 423      42.285 -13.619  -5.949  1.00  0.410          O  
ATOM   6695  CB  PHE B 423      41.993 -13.108  -8.792  1.00  0.610          C  
ATOM   6696  CG  PHE B 423      42.477 -13.538 -10.102  1.00  0.610          C  
ATOM   6697  CD1 PHE B 423      41.641 -13.616 -11.170  1.00  0.610          C  
ATOM   6698  CD2 PHE B 423      43.812 -13.824 -10.276  1.00  0.610          C  
ATOM   6699  CE1 PHE B 423      42.099 -13.972 -12.385  1.00  0.610          C  
ATOM   6700  CE2 PHE B 423      44.290 -14.177 -11.499  1.00  0.610          C  
ATOM   6701  CZ  PHE B 423      43.434 -14.253 -12.566  1.00  0.610          C  
ATOM   6702  H   PHE B 423      39.503 -13.606  -9.090  1.00  0.490          H  
ATOM   6703  HA  PHE B 423      41.806 -15.123  -8.131  1.00  0.540          H  
ATOM   6704 1HB  PHE B 423      41.326 -12.252  -8.933  1.00  0.740          H  
ATOM   6705 2HB  PHE B 423      42.842 -12.760  -8.212  1.00  0.740          H  
ATOM   6706  HD1 PHE B 423      40.597 -13.399 -11.037  1.00  0.740          H  
ATOM   6707  HD2 PHE B 423      44.494 -13.757  -9.425  1.00  0.740          H  
ATOM   6708  HE1 PHE B 423      41.402 -14.028 -13.209  1.00  0.740          H  
ATOM   6709  HE2 PHE B 423      45.347 -14.393 -11.617  1.00  0.740          H  
ATOM   6710  HZ  PHE B 423      43.807 -14.539 -13.550  1.00  0.740          H  
ATOM   6711  N   PHE B 424      40.044 -13.742  -6.003  1.00  0.400          N  
ATOM   6712  CA  PHE B 424      39.885 -13.409  -4.618  1.00  0.430          C  
ATOM   6713  C   PHE B 424      39.569 -14.673  -3.809  1.00  0.430          C  
ATOM   6714  O   PHE B 424      39.547 -14.630  -2.570  1.00  0.470          O  
ATOM   6715  CB  PHE B 424      38.760 -12.413  -4.515  1.00  0.590          C  
ATOM   6716  CG  PHE B 424      39.048 -11.114  -5.231  1.00  0.590          C  
ATOM   6717  CD1 PHE B 424      38.777 -10.973  -6.585  1.00  0.590          C  
ATOM   6718  CD2 PHE B 424      39.545 -10.025  -4.561  1.00  0.590          C  
ATOM   6719  CE1 PHE B 424      38.996  -9.786  -7.246  1.00  0.590          C  
ATOM   6720  CE2 PHE B 424      39.753  -8.849  -5.219  1.00  0.590          C  
ATOM   6721  CZ  PHE B 424      39.478  -8.721  -6.568  1.00  0.590          C  
ATOM   6722  H   PHE B 424      39.199 -13.897  -6.564  1.00  0.480          H  
ATOM   6723  HA  PHE B 424      40.809 -12.969  -4.247  1.00  0.520          H  
ATOM   6724 1HB  PHE B 424      37.846 -12.846  -4.934  1.00  0.710          H  
ATOM   6725 2HB  PHE B 424      38.579 -12.199  -3.481  1.00  0.710          H  
ATOM   6726  HD1 PHE B 424      38.384 -11.811  -7.131  1.00  0.710          H  
ATOM   6727  HD2 PHE B 424      39.770 -10.096  -3.491  1.00  0.710          H  
ATOM   6728  HE1 PHE B 424      38.772  -9.710  -8.305  1.00  0.710          H  
ATOM   6729  HE2 PHE B 424      40.143  -8.014  -4.674  1.00  0.710          H  
ATOM   6730  HZ  PHE B 424      39.651  -7.773  -7.081  1.00  0.710          H  
ATOM   6731  N   THR B 425      39.290 -15.788  -4.513  1.00  0.400          N  
ATOM   6732  CA  THR B 425      38.911 -16.998  -3.816  1.00  0.420          C  
ATOM   6733  C   THR B 425      40.085 -17.612  -3.055  1.00  0.420          C  
ATOM   6734  O   THR B 425      39.910 -17.991  -1.902  1.00  0.440          O  
ATOM   6735  CB  THR B 425      38.240 -18.066  -4.716  1.00  0.580          C  
ATOM   6736  OG1 THR B 425      37.053 -17.534  -5.282  1.00  0.580          O  
ATOM   6737  CG2 THR B 425      37.826 -19.256  -3.830  1.00  0.580          C  
ATOM   6738  H   THR B 425      39.367 -15.806  -5.533  1.00  0.480          H  
ATOM   6739  HA  THR B 425      38.149 -16.730  -3.099  1.00  0.500          H  
ATOM   6740  HB  THR B 425      38.902 -18.402  -5.499  1.00  0.700          H  
ATOM   6741  HG1 THR B 425      37.267 -16.792  -5.846  1.00  0.700          H  
ATOM   6742 1HG2 THR B 425      37.330 -19.982  -4.445  1.00  0.700          H  
ATOM   6743 2HG2 THR B 425      38.684 -19.714  -3.354  1.00  0.700          H  
ATOM   6744 3HG2 THR B 425      37.148 -18.907  -3.057  1.00  0.700          H  
ATOM   6745  N   PRO B 426      41.310 -17.753  -3.624  1.00  0.410          N  
ATOM   6746  CA  PRO B 426      42.438 -18.359  -2.946  1.00  0.440          C  
ATOM   6747  C   PRO B 426      42.659 -17.810  -1.545  1.00  0.490          C  
ATOM   6748  O   PRO B 426      42.946 -18.567  -0.621  1.00  0.580          O  
ATOM   6749  CB  PRO B 426      43.608 -17.992  -3.859  1.00  0.660          C  
ATOM   6750  CG  PRO B 426      42.971 -17.880  -5.238  1.00  0.660          C  
ATOM   6751  CD  PRO B 426      41.641 -17.257  -4.999  1.00  0.660          C  
ATOM   6752  HA  PRO B 426      42.296 -19.453  -2.912  1.00  0.530          H  
ATOM   6753 1HB  PRO B 426      44.083 -17.045  -3.517  1.00  0.790          H  
ATOM   6754 2HB  PRO B 426      44.375 -18.762  -3.801  1.00  0.790          H  
ATOM   6755 1HG  PRO B 426      43.603 -17.290  -5.926  1.00  0.790          H  
ATOM   6756 2HG  PRO B 426      42.879 -18.845  -5.691  1.00  0.790          H  
ATOM   6757 1HD  PRO B 426      41.790 -16.176  -5.020  1.00  0.790          H  
ATOM   6758 2HD  PRO B 426      40.946 -17.609  -5.768  1.00  0.790          H  
ATOM   6759  N   SER B 427      42.435 -16.492  -1.397  1.00  0.510          N  
ATOM   6760  CA  SER B 427      42.623 -15.808  -0.134  1.00  0.580          C  
ATOM   6761  C   SER B 427      41.541 -16.177   0.851  1.00  0.500          C  
ATOM   6762  O   SER B 427      41.850 -16.560   1.982  1.00  0.450          O  
ATOM   6763  CB  SER B 427      42.631 -14.315  -0.346  1.00  0.780          C  
ATOM   6764  OG  SER B 427      43.736 -13.902  -1.095  1.00  0.780          O  
ATOM   6765  H   SER B 427      42.199 -15.926  -2.200  1.00  0.610          H  
ATOM   6766  HA  SER B 427      43.583 -16.109   0.284  1.00  0.700          H  
ATOM   6767 1HB  SER B 427      41.721 -14.041  -0.865  1.00  0.940          H  
ATOM   6768 2HB  SER B 427      42.630 -13.812   0.617  1.00  0.940          H  
ATOM   6769  HG  SER B 427      43.704 -12.938  -1.087  1.00  0.940          H  
ATOM   6770  N   ILE B 428      40.276 -16.053   0.474  1.00  0.520          N  
ATOM   6771  CA  ILE B 428      39.260 -16.444   1.436  1.00  0.490          C  
ATOM   6772  C   ILE B 428      39.312 -17.920   1.803  1.00  0.430          C  
ATOM   6773  O   ILE B 428      39.075 -18.281   2.962  1.00  0.490          O  
ATOM   6774  CB  ILE B 428      37.845 -15.978   1.056  1.00  0.700          C  
ATOM   6775  CG1 ILE B 428      36.879 -16.275   2.278  1.00  0.700          C  
ATOM   6776  CG2 ILE B 428      37.420 -16.520  -0.286  1.00  0.700          C  
ATOM   6777  CD1 ILE B 428      35.503 -15.643   2.195  1.00  0.700          C  
ATOM   6778  H   ILE B 428      40.039 -15.712  -0.469  1.00  0.620          H  
ATOM   6779  HA  ILE B 428      39.488 -15.928   2.342  1.00  0.590          H  
ATOM   6780  HB  ILE B 428      37.858 -14.893   0.963  1.00  0.840          H  
ATOM   6781 1HG1 ILE B 428      36.749 -17.336   2.381  1.00  0.840          H  
ATOM   6782 2HG1 ILE B 428      37.359 -15.926   3.173  1.00  0.840          H  
ATOM   6783 1HG2 ILE B 428      36.456 -16.141  -0.548  1.00  0.840          H  
ATOM   6784 2HG2 ILE B 428      38.136 -16.181  -1.005  1.00  0.840          H  
ATOM   6785 3HG2 ILE B 428      37.396 -17.582  -0.301  1.00  0.840          H  
ATOM   6786 1HD1 ILE B 428      34.927 -15.894   3.087  1.00  0.840          H  
ATOM   6787 2HD1 ILE B 428      35.621 -14.568   2.129  1.00  0.840          H  
ATOM   6788 3HD1 ILE B 428      34.975 -16.004   1.323  1.00  0.840          H  
ATOM   6789  N   ALA B 429      39.625 -18.781   0.836  1.00  0.360          N  
ATOM   6790  CA  ALA B 429      39.710 -20.189   1.147  1.00  0.340          C  
ATOM   6791  C   ALA B 429      40.810 -20.432   2.179  1.00  0.360          C  
ATOM   6792  O   ALA B 429      40.591 -21.123   3.183  1.00  0.370          O  
ATOM   6793  CB  ALA B 429      39.980 -20.974  -0.123  1.00  0.480          C  
ATOM   6794  H   ALA B 429      39.805 -18.443  -0.113  1.00  0.430          H  
ATOM   6795  HA  ALA B 429      38.763 -20.499   1.582  1.00  0.410          H  
ATOM   6796 1HB  ALA B 429      40.026 -22.013   0.119  1.00  0.580          H  
ATOM   6797 2HB  ALA B 429      39.187 -20.801  -0.845  1.00  0.580          H  
ATOM   6798 3HB  ALA B 429      40.929 -20.648  -0.550  1.00  0.580          H  
ATOM   6799  N   ALA B 430      41.972 -19.799   1.973  1.00  0.390          N  
ATOM   6800  CA  ALA B 430      43.094 -19.938   2.885  1.00  0.460          C  
ATOM   6801  C   ALA B 430      42.760 -19.420   4.278  1.00  0.510          C  
ATOM   6802  O   ALA B 430      43.169 -20.019   5.275  1.00  0.570          O  
ATOM   6803  CB  ALA B 430      44.289 -19.204   2.327  1.00  0.620          C  
ATOM   6804  H   ALA B 430      42.108 -19.243   1.127  1.00  0.470          H  
ATOM   6805  HA  ALA B 430      43.327 -20.995   2.964  1.00  0.550          H  
ATOM   6806 1HB  ALA B 430      45.136 -19.336   2.984  1.00  0.740          H  
ATOM   6807 2HB  ALA B 430      44.528 -19.598   1.342  1.00  0.740          H  
ATOM   6808 3HB  ALA B 430      44.054 -18.141   2.243  1.00  0.740          H  
ATOM   6809  N   MET B 431      42.012 -18.317   4.359  1.00  0.510          N  
ATOM   6810  CA  MET B 431      41.658 -17.795   5.664  1.00  0.580          C  
ATOM   6811  C   MET B 431      40.861 -18.778   6.491  1.00  0.550          C  
ATOM   6812  O   MET B 431      41.204 -19.030   7.643  1.00  0.620          O  
ATOM   6813  CB  MET B 431      40.897 -16.492   5.539  1.00  0.780          C  
ATOM   6814  CG  MET B 431      41.724 -15.347   5.159  1.00  0.780          C  
ATOM   6815  SD  MET B 431      40.869 -13.816   5.321  1.00  0.780          S  
ATOM   6816  CE  MET B 431      39.772 -13.853   3.966  1.00  0.780          C  
ATOM   6817  H   MET B 431      41.747 -17.822   3.501  1.00  0.610          H  
ATOM   6818  HA  MET B 431      42.582 -17.590   6.202  1.00  0.700          H  
ATOM   6819 1HB  MET B 431      40.172 -16.624   4.746  1.00  0.940          H  
ATOM   6820 2HB  MET B 431      40.355 -16.264   6.400  1.00  0.940          H  
ATOM   6821 1HG  MET B 431      42.618 -15.318   5.772  1.00  0.940          H  
ATOM   6822 2HG  MET B 431      42.019 -15.465   4.141  1.00  0.940          H  
ATOM   6823 1HE  MET B 431      39.171 -12.958   3.952  1.00  0.940          H  
ATOM   6824 2HE  MET B 431      40.347 -13.928   3.040  1.00  0.940          H  
ATOM   6825 3HE  MET B 431      39.125 -14.691   4.074  1.00  0.940          H  
ATOM   6826  N   PHE B 432      39.882 -19.443   5.905  1.00  0.470          N  
ATOM   6827  CA  PHE B 432      39.158 -20.397   6.732  1.00  0.480          C  
ATOM   6828  C   PHE B 432      40.136 -21.454   7.253  1.00  0.570          C  
ATOM   6829  O   PHE B 432      40.138 -21.789   8.440  1.00  0.760          O  
ATOM   6830  CB  PHE B 432      37.990 -21.005   5.963  1.00  0.670          C  
ATOM   6831  CG  PHE B 432      36.788 -20.028   5.736  1.00  0.670          C  
ATOM   6832  CD1 PHE B 432      36.583 -18.838   6.489  1.00  0.670          C  
ATOM   6833  CD2 PHE B 432      35.856 -20.316   4.775  1.00  0.670          C  
ATOM   6834  CE1 PHE B 432      35.497 -18.022   6.249  1.00  0.670          C  
ATOM   6835  CE2 PHE B 432      34.773 -19.483   4.550  1.00  0.670          C  
ATOM   6836  CZ  PHE B 432      34.597 -18.343   5.285  1.00  0.670          C  
ATOM   6837  H   PHE B 432      39.614 -19.225   4.932  1.00  0.560          H  
ATOM   6838  HA  PHE B 432      38.778 -19.887   7.608  1.00  0.580          H  
ATOM   6839 1HB  PHE B 432      38.348 -21.331   4.981  1.00  0.800          H  
ATOM   6840 2HB  PHE B 432      37.628 -21.889   6.483  1.00  0.800          H  
ATOM   6841  HD1 PHE B 432      37.268 -18.536   7.264  1.00  0.800          H  
ATOM   6842  HD2 PHE B 432      35.978 -21.225   4.175  1.00  0.800          H  
ATOM   6843  HE1 PHE B 432      35.361 -17.114   6.839  1.00  0.800          H  
ATOM   6844  HE2 PHE B 432      34.057 -19.740   3.777  1.00  0.800          H  
ATOM   6845  HZ  PHE B 432      33.741 -17.694   5.100  1.00  0.800          H  
ATOM   6846  N   LEU B 433      41.055 -21.903   6.411  1.00  0.590          N  
ATOM   6847  CA  LEU B 433      42.039 -22.883   6.860  1.00  0.710          C  
ATOM   6848  C   LEU B 433      42.868 -22.315   8.027  1.00  0.860          C  
ATOM   6849  O   LEU B 433      43.240 -23.047   8.949  1.00  0.940          O  
ATOM   6850  CB  LEU B 433      42.894 -23.313   5.680  1.00  0.950          C  
ATOM   6851  CG  LEU B 433      42.340 -24.511   4.856  1.00  0.950          C  
ATOM   6852  CD1 LEU B 433      40.949 -24.201   4.354  1.00  0.950          C  
ATOM   6853  CD2 LEU B 433      43.208 -24.725   3.694  1.00  0.950          C  
ATOM   6854  H   LEU B 433      41.034 -21.598   5.428  1.00  0.710          H  
ATOM   6855  HA  LEU B 433      41.532 -23.755   7.232  1.00  0.850          H  
ATOM   6856 1HB  LEU B 433      42.974 -22.473   5.004  1.00  1.140          H  
ATOM   6857 2HB  LEU B 433      43.877 -23.546   6.033  1.00  1.140          H  
ATOM   6858  HG  LEU B 433      42.307 -25.412   5.466  1.00  1.140          H  
ATOM   6859 1HD1 LEU B 433      40.615 -24.989   3.761  1.00  1.140          H  
ATOM   6860 2HD1 LEU B 433      40.261 -24.049   5.164  1.00  1.140          H  
ATOM   6861 3HD1 LEU B 433      40.986 -23.330   3.746  1.00  1.140          H  
ATOM   6862 1HD2 LEU B 433      42.826 -25.538   3.100  1.00  1.140          H  
ATOM   6863 2HD2 LEU B 433      43.188 -23.831   3.113  1.00  1.140          H  
ATOM   6864 3HD2 LEU B 433      44.224 -24.943   4.009  1.00  1.140          H  
ATOM   6865  N   ALA B 434      43.122 -21.000   8.023  1.00  0.980          N  
ATOM   6866  CA  ALA B 434      43.848 -20.324   9.104  1.00  1.220          C  
ATOM   6867  C   ALA B 434      43.146 -20.464  10.454  1.00  0.920          C  
ATOM   6868  O   ALA B 434      43.818 -20.421  11.479  1.00  0.980          O  
ATOM   6869  CB  ALA B 434      44.025 -18.838   8.848  1.00  1.610          C  
ATOM   6870  H   ALA B 434      42.820 -20.448   7.210  1.00  1.180          H  
ATOM   6871  HA  ALA B 434      44.832 -20.789   9.172  1.00  1.460          H  
ATOM   6872 1HB  ALA B 434      44.605 -18.392   9.662  1.00  1.930          H  
ATOM   6873 2HB  ALA B 434      44.518 -18.688   7.936  1.00  1.930          H  
ATOM   6874 3HB  ALA B 434      43.076 -18.366   8.808  1.00  1.930          H  
ATOM   6875  N   ILE B 435      41.808 -20.565  10.489  1.00  0.990          N  
ATOM   6876  CA  ILE B 435      41.158 -20.670  11.795  1.00  1.100          C  
ATOM   6877  C   ILE B 435      41.267 -22.100  12.325  1.00  1.040          C  
ATOM   6878  O   ILE B 435      41.352 -22.320  13.534  1.00  1.160          O  
ATOM   6879  CB  ILE B 435      39.653 -20.214  11.776  1.00  1.500          C  
ATOM   6880  CG1 ILE B 435      39.210 -19.735  13.210  1.00  1.500          C  
ATOM   6881  CG2 ILE B 435      38.693 -21.342  11.360  1.00  1.500          C  
ATOM   6882  CD1 ILE B 435      37.888 -18.898  13.247  1.00  1.500          C  
ATOM   6883  H   ILE B 435      41.261 -20.548   9.612  1.00  1.190          H  
ATOM   6884  HA  ILE B 435      41.679 -20.017  12.479  1.00  1.320          H  
ATOM   6885  HB  ILE B 435      39.531 -19.452  11.084  1.00  1.800          H  
ATOM   6886 1HG1 ILE B 435      39.078 -20.614  13.840  1.00  1.800          H  
ATOM   6887 2HG1 ILE B 435      40.002 -19.129  13.637  1.00  1.800          H  
ATOM   6888 1HG2 ILE B 435      37.687 -20.965  11.345  1.00  1.800          H  
ATOM   6889 2HG2 ILE B 435      38.931 -21.693  10.394  1.00  1.800          H  
ATOM   6890 3HG2 ILE B 435      38.739 -22.173  12.065  1.00  1.800          H  
ATOM   6891 1HD1 ILE B 435      37.673 -18.613  14.279  1.00  1.800          H  
ATOM   6892 2HD1 ILE B 435      38.013 -17.992  12.646  1.00  1.800          H  
ATOM   6893 3HD1 ILE B 435      37.053 -19.469  12.862  1.00  1.800          H  
ATOM   6894  N   GLY B 436      41.186 -23.078  11.423  1.00  0.940          N  
ATOM   6895  CA  GLY B 436      41.164 -24.479  11.850  1.00  0.990          C  
ATOM   6896  C   GLY B 436      42.417 -25.351  11.808  1.00  1.020          C  
ATOM   6897  O   GLY B 436      42.601 -26.200  12.683  1.00  1.140          O  
ATOM   6898  H   GLY B 436      41.103 -22.800  10.437  1.00  1.130          H  
ATOM   6899 1HA  GLY B 436      40.753 -24.519  12.855  1.00  1.190          H  
ATOM   6900 2HA  GLY B 436      40.446 -24.973  11.245  1.00  1.190          H  
ATOM   6901  N   LEU B 437      43.287 -25.168  10.825  1.00  1.150          N  
ATOM   6902  CA  LEU B 437      44.436 -26.053  10.707  1.00  1.380          C  
ATOM   6903  C   LEU B 437      45.563 -25.851  11.736  1.00  1.470          C  
ATOM   6904  O   LEU B 437      46.178 -26.841  12.126  1.00  1.590          O  
ATOM   6905  CB  LEU B 437      45.045 -25.946   9.310  1.00  1.840          C  
ATOM   6906  CG  LEU B 437      44.207 -26.383   8.119  1.00  1.840          C  
ATOM   6907  CD1 LEU B 437      45.026 -26.095   6.880  1.00  1.840          C  
ATOM   6908  CD2 LEU B 437      43.816 -27.850   8.202  1.00  1.840          C  
ATOM   6909  H   LEU B 437      43.132 -24.439  10.126  1.00  1.380          H  
ATOM   6910  HA  LEU B 437      44.075 -27.066  10.853  1.00  1.660          H  
ATOM   6911 1HB  LEU B 437      45.290 -24.920   9.130  1.00  2.210          H  
ATOM   6912 2HB  LEU B 437      45.953 -26.531   9.293  1.00  2.210          H  
ATOM   6913  HG  LEU B 437      43.300 -25.773   8.078  1.00  2.210          H  
ATOM   6914 1HD1 LEU B 437      44.453 -26.356   6.000  1.00  2.210          H  
ATOM   6915 2HD1 LEU B 437      45.284 -25.045   6.846  1.00  2.210          H  
ATOM   6916 3HD1 LEU B 437      45.940 -26.682   6.902  1.00  2.210          H  
ATOM   6917 1HD2 LEU B 437      43.221 -28.107   7.328  1.00  2.210          H  
ATOM   6918 2HD2 LEU B 437      44.709 -28.474   8.230  1.00  2.210          H  
ATOM   6919 3HD2 LEU B 437      43.228 -28.025   9.085  1.00  2.210          H  
ATOM   6920  N   PRO B 438      45.867 -24.632  12.235  1.00  1.570          N  
ATOM   6921  CA  PRO B 438      46.913 -24.365  13.212  1.00  1.820          C  
ATOM   6922  C   PRO B 438      46.863 -25.265  14.441  1.00  1.870          C  
ATOM   6923  O   PRO B 438      47.903 -25.551  15.027  1.00  2.150          O  
ATOM   6924  CB  PRO B 438      46.656 -22.922  13.554  1.00  2.730          C  
ATOM   6925  CG  PRO B 438      46.092 -22.364  12.300  1.00  2.730          C  
ATOM   6926  CD  PRO B 438      45.199 -23.402  11.777  1.00  2.730          C  
ATOM   6927  HA  PRO B 438      47.890 -24.442  12.722  1.00  2.180          H  
ATOM   6928 1HB  PRO B 438      45.960 -22.845  14.403  1.00  3.280          H  
ATOM   6929 2HB  PRO B 438      47.584 -22.443  13.860  1.00  3.280          H  
ATOM   6930 1HG  PRO B 438      45.556 -21.477  12.533  1.00  3.280          H  
ATOM   6931 2HG  PRO B 438      46.885 -22.084  11.595  1.00  3.280          H  
ATOM   6932 1HD  PRO B 438      44.225 -23.251  12.258  1.00  3.280          H  
ATOM   6933 2HD  PRO B 438      45.160 -23.309  10.694  1.00  3.280          H  
ATOM   6934  N   ARG B 439      45.671 -25.706  14.866  1.00  1.740          N  
ATOM   6935  CA  ARG B 439      45.625 -26.589  16.020  1.00  2.010          C  
ATOM   6936  C   ARG B 439      46.251 -27.926  15.633  1.00  1.900          C  
ATOM   6937  O   ARG B 439      47.143 -28.426  16.313  1.00  2.260          O  
ATOM   6938  CB  ARG B 439      44.200 -26.794  16.501  1.00  2.710          C  
ATOM   6939  CG  ARG B 439      43.559 -25.567  17.135  1.00  2.710          C  
ATOM   6940  CD  ARG B 439      42.207 -25.872  17.679  1.00  2.710          C  
ATOM   6941  NE  ARG B 439      41.573 -24.691  18.261  1.00  2.710          N  
ATOM   6942  CZ  ARG B 439      40.787 -23.808  17.595  1.00  2.710          C  
ATOM   6943  NH1 ARG B 439      40.535 -23.966  16.309  1.00  2.710          N  
ATOM   6944  NH2 ARG B 439      40.267 -22.777  18.247  1.00  2.710          N  
ATOM   6945  H   ARG B 439      44.796 -25.438  14.427  1.00  2.090          H  
ATOM   6946  HA  ARG B 439      46.206 -26.147  16.830  1.00  2.410          H  
ATOM   6947 1HB  ARG B 439      43.575 -27.092  15.658  1.00  3.250          H  
ATOM   6948 2HB  ARG B 439      44.174 -27.603  17.231  1.00  3.250          H  
ATOM   6949 1HG  ARG B 439      44.185 -25.215  17.955  1.00  3.250          H  
ATOM   6950 2HG  ARG B 439      43.468 -24.779  16.387  1.00  3.250          H  
ATOM   6951 1HD  ARG B 439      41.566 -26.269  16.895  1.00  3.250          H  
ATOM   6952 2HD  ARG B 439      42.307 -26.617  18.467  1.00  3.250          H  
ATOM   6953  HE  ARG B 439      41.732 -24.521  19.247  1.00  3.250          H  
ATOM   6954 1HH1 ARG B 439      40.924 -24.748  15.805  1.00  3.250          H  
ATOM   6955 2HH1 ARG B 439      39.948 -23.300  15.820  1.00  3.250          H  
ATOM   6956 1HH2 ARG B 439      40.456 -22.652  19.232  1.00  3.250          H  
ATOM   6957 2HH2 ARG B 439      39.682 -22.115  17.758  1.00  3.250          H  
ATOM   6958  N   ALA B 440      45.823 -28.487  14.496  1.00  1.700          N  
ATOM   6959  CA  ALA B 440      46.356 -29.757  13.998  1.00  1.930          C  
ATOM   6960  C   ALA B 440      47.863 -29.650  13.767  1.00  1.980          C  
ATOM   6961  O   ALA B 440      48.609 -30.606  13.986  1.00  2.310          O  
ATOM   6962  CB  ALA B 440      45.654 -30.156  12.704  1.00  2.610          C  
ATOM   6963  H   ALA B 440      45.094 -28.022  13.971  1.00  2.040          H  
ATOM   6964  HA  ALA B 440      46.182 -30.522  14.754  1.00  2.320          H  
ATOM   6965 1HB  ALA B 440      46.052 -31.109  12.356  1.00  3.130          H  
ATOM   6966 2HB  ALA B 440      44.583 -30.251  12.886  1.00  3.130          H  
ATOM   6967 3HB  ALA B 440      45.830 -29.391  11.950  1.00  3.130          H  
ATOM   6968  N   LEU B 441      48.302 -28.468  13.338  1.00  1.850          N  
ATOM   6969  CA  LEU B 441      49.702 -28.171  13.075  1.00  2.140          C  
ATOM   6970  C   LEU B 441      50.552 -27.877  14.316  1.00  2.200          C  
ATOM   6971  O   LEU B 441      51.769 -27.716  14.187  1.00  2.540          O  
ATOM   6972  CB  LEU B 441      49.805 -26.968  12.126  1.00  2.880          C  
ATOM   6973  CG  LEU B 441      49.841 -27.205  10.589  1.00  2.880          C  
ATOM   6974  CD1 LEU B 441      51.158 -27.862  10.208  1.00  2.880          C  
ATOM   6975  CD2 LEU B 441      48.638 -28.055  10.141  1.00  2.880          C  
ATOM   6976  H   LEU B 441      47.606 -27.746  13.125  1.00  2.220          H  
ATOM   6977  HA  LEU B 441      50.130 -29.047  12.601  1.00  2.570          H  
ATOM   6978 1HB  LEU B 441      48.949 -26.351  12.314  1.00  3.460          H  
ATOM   6979 2HB  LEU B 441      50.682 -26.401  12.391  1.00  3.460          H  
ATOM   6980  HG  LEU B 441      49.804 -26.247  10.092  1.00  3.460          H  
ATOM   6981 1HD1 LEU B 441      51.195 -27.990   9.127  1.00  3.460          H  
ATOM   6982 2HD1 LEU B 441      51.980 -27.220  10.526  1.00  3.460          H  
ATOM   6983 3HD1 LEU B 441      51.256 -28.831  10.683  1.00  3.460          H  
ATOM   6984 1HD2 LEU B 441      48.671 -28.190   9.060  1.00  3.460          H  
ATOM   6985 2HD2 LEU B 441      48.666 -29.032  10.621  1.00  3.460          H  
ATOM   6986 3HD2 LEU B 441      47.727 -27.558  10.406  1.00  3.460          H  
ATOM   6987  N   ALA B 442      49.941 -27.782  15.502  1.00  2.490          N  
ATOM   6988  CA  ALA B 442      50.666 -27.471  16.723  1.00  2.830          C  
ATOM   6989  C   ALA B 442      51.675 -28.596  16.948  1.00  2.640          C  
ATOM   6990  O   ALA B 442      51.377 -29.739  16.602  1.00  2.960          O  
ATOM   6991  CB  ALA B 442      49.717 -27.300  17.892  1.00  3.830          C  
ATOM   6992  H   ALA B 442      48.938 -27.963  15.578  1.00  2.990          H  
ATOM   6993  HA  ALA B 442      51.179 -26.543  16.564  1.00  3.400          H  
ATOM   6994 1HB  ALA B 442      50.274 -27.050  18.787  1.00  4.590          H  
ATOM   6995 2HB  ALA B 442      49.017 -26.495  17.654  1.00  4.590          H  
ATOM   6996 3HB  ALA B 442      49.165 -28.226  18.046  1.00  4.590          H  
ATOM   6997  N   PRO B 443      52.847 -28.362  17.575  1.00  2.840          N  
ATOM   6998  CA  PRO B 443      53.415 -27.256  18.366  1.00  2.900          C  
ATOM   6999  C   PRO B 443      53.465 -25.890  17.718  1.00  2.350          C  
ATOM   7000  O   PRO B 443      53.359 -25.768  16.496  1.00  2.530          O  
ATOM   7001  CB  PRO B 443      54.848 -27.742  18.637  1.00  4.350          C  
ATOM   7002  CG  PRO B 443      54.783 -29.229  18.507  1.00  4.350          C  
ATOM   7003  CD  PRO B 443      53.786 -29.473  17.420  1.00  4.350          C  
ATOM   7004  HA  PRO B 443      52.860 -27.195  19.314  1.00  3.480          H  
ATOM   7005 1HB  PRO B 443      55.544 -27.283  17.916  1.00  5.220          H  
ATOM   7006 2HB  PRO B 443      55.173 -27.422  19.639  1.00  5.220          H  
ATOM   7007 1HG  PRO B 443      55.777 -29.635  18.268  1.00  5.220          H  
ATOM   7008 2HG  PRO B 443      54.481 -29.679  19.464  1.00  5.220          H  
ATOM   7009 1HD  PRO B 443      54.255 -29.422  16.424  1.00  5.220          H  
ATOM   7010 2HD  PRO B 443      53.280 -30.435  17.581  1.00  5.220          H  
ATOM   7011  N   ALA B 444      53.678 -24.876  18.565  1.00  2.120          N  
ATOM   7012  CA  ALA B 444      53.733 -23.455  18.209  1.00  2.210          C  
ATOM   7013  C   ALA B 444      54.433 -23.163  16.882  1.00  2.040          C  
ATOM   7014  O   ALA B 444      54.006 -22.279  16.139  1.00  2.270          O  
ATOM   7015  CB  ALA B 444      54.440 -22.686  19.300  1.00  3.060          C  
ATOM   7016  H   ALA B 444      53.776 -25.100  19.549  1.00  2.540          H  
ATOM   7017  HA  ALA B 444      52.725 -23.093  18.160  1.00  2.650          H  
ATOM   7018 1HB  ALA B 444      54.434 -21.624  19.052  1.00  3.670          H  
ATOM   7019 2HB  ALA B 444      53.928 -22.842  20.246  1.00  3.670          H  
ATOM   7020 3HB  ALA B 444      55.471 -23.030  19.382  1.00  3.670          H  
ATOM   7021  N   ASP B 445      55.500 -23.883  16.547  1.00  2.080          N  
ATOM   7022  CA  ASP B 445      56.194 -23.586  15.301  1.00  2.250          C  
ATOM   7023  C   ASP B 445      55.249 -23.697  14.093  1.00  2.010          C  
ATOM   7024  O   ASP B 445      55.384 -22.952  13.119  1.00  1.990          O  
ATOM   7025  CB  ASP B 445      57.353 -24.559  15.101  1.00  3.080          C  
ATOM   7026  CG  ASP B 445      58.506 -24.351  16.070  1.00  3.080          C  
ATOM   7027  OD1 ASP B 445      58.566 -23.339  16.725  1.00  3.080          O  
ATOM   7028  OD2 ASP B 445      59.315 -25.235  16.156  1.00  3.080          O  
ATOM   7029  H   ASP B 445      55.865 -24.598  17.160  1.00  2.500          H  
ATOM   7030  HA  ASP B 445      56.579 -22.567  15.351  1.00  2.700          H  
ATOM   7031 1HB  ASP B 445      56.989 -25.579  15.209  1.00  3.700          H  
ATOM   7032 2HB  ASP B 445      57.733 -24.457  14.085  1.00  3.700          H  
ATOM   7033  N   GLY B 446      54.304 -24.648  14.141  1.00  1.970          N  
ATOM   7034  CA  GLY B 446      53.341 -24.845  13.068  1.00  2.040          C  
ATOM   7035  C   GLY B 446      52.077 -24.053  13.361  1.00  1.810          C  
ATOM   7036  O   GLY B 446      51.447 -23.505  12.459  1.00  1.890          O  
ATOM   7037  H   GLY B 446      54.220 -25.240  14.966  1.00  2.360          H  
ATOM   7038 1HA  GLY B 446      53.772 -24.521  12.121  1.00  2.450          H  
ATOM   7039 2HA  GLY B 446      53.105 -25.903  12.979  1.00  2.450          H  
ATOM   7040  N   ARG B 447      51.742 -23.930  14.649  1.00  1.660          N  
ATOM   7041  CA  ARG B 447      50.546 -23.213  15.103  1.00  1.720          C  
ATOM   7042  C   ARG B 447      50.603 -21.746  14.655  1.00  1.600          C  
ATOM   7043  O   ARG B 447      49.576 -21.138  14.347  1.00  1.780          O  
ATOM   7044  CB  ARG B 447      50.381 -23.271  16.594  1.00  2.380          C  
ATOM   7045  CG  ARG B 447      49.051 -22.803  17.119  1.00  2.380          C  
ATOM   7046  CD  ARG B 447      48.929 -23.077  18.563  1.00  2.380          C  
ATOM   7047  NE  ARG B 447      49.901 -22.305  19.340  1.00  2.380          N  
ATOM   7048  CZ  ARG B 447      50.208 -22.510  20.640  1.00  2.380          C  
ATOM   7049  NH1 ARG B 447      49.616 -23.469  21.327  1.00  2.380          N  
ATOM   7050  NH2 ARG B 447      51.105 -21.731  21.228  1.00  2.380          N  
ATOM   7051  H   ARG B 447      52.336 -24.407  15.327  1.00  1.990          H  
ATOM   7052  HA  ARG B 447      49.677 -23.687  14.653  1.00  2.060          H  
ATOM   7053 1HB  ARG B 447      50.602 -24.263  16.975  1.00  2.860          H  
ATOM   7054 2HB  ARG B 447      51.078 -22.584  16.998  1.00  2.860          H  
ATOM   7055 1HG  ARG B 447      48.941 -21.729  16.956  1.00  2.860          H  
ATOM   7056 2HG  ARG B 447      48.253 -23.334  16.596  1.00  2.860          H  
ATOM   7057 1HD  ARG B 447      47.927 -22.811  18.898  1.00  2.860          H  
ATOM   7058 2HD  ARG B 447      49.107 -24.138  18.737  1.00  2.860          H  
ATOM   7059  HE  ARG B 447      50.375 -21.546  18.863  1.00  2.860          H  
ATOM   7060 1HH1 ARG B 447      48.928 -24.060  20.887  1.00  2.860          H  
ATOM   7061 2HH1 ARG B 447      49.845 -23.611  22.302  1.00  2.860          H  
ATOM   7062 1HH2 ARG B 447      51.554 -20.992  20.706  1.00  2.860          H  
ATOM   7063 2HH2 ARG B 447      51.337 -21.870  22.202  1.00  2.860          H  
ATOM   7064  N   ALA B 448      51.835 -21.219  14.536  1.00  1.470          N  
ATOM   7065  CA  ALA B 448      52.173 -19.853  14.119  1.00  1.460          C  
ATOM   7066  C   ALA B 448      51.579 -19.519  12.750  1.00  1.230          C  
ATOM   7067  O   ALA B 448      51.492 -18.341  12.368  1.00  1.190          O  
ATOM   7068  CB  ALA B 448      53.686 -19.706  14.065  1.00  2.050          C  
ATOM   7069  H   ALA B 448      52.617 -21.779  14.891  1.00  1.760          H  
ATOM   7070  HA  ALA B 448      51.770 -19.161  14.850  1.00  1.750          H  
ATOM   7071 1HB  ALA B 448      53.944 -18.692  13.778  1.00  2.460          H  
ATOM   7072 2HB  ALA B 448      54.104 -19.930  15.045  1.00  2.460          H  
ATOM   7073 3HB  ALA B 448      54.093 -20.410  13.331  1.00  2.460          H  
ATOM   7074  N   MET B 449      51.201 -20.553  12.007  1.00  1.150          N  
ATOM   7075  CA  MET B 449      50.569 -20.452  10.719  1.00  1.040          C  
ATOM   7076  C   MET B 449      49.263 -19.664  10.832  1.00  0.960          C  
ATOM   7077  O   MET B 449      48.775 -19.120   9.844  1.00  0.940          O  
ATOM   7078  CB  MET B 449      50.296 -21.852  10.187  1.00  1.500          C  
ATOM   7079  CG  MET B 449      49.638 -21.923   8.822  1.00  1.500          C  
ATOM   7080  SD  MET B 449      49.369 -23.614   8.261  1.00  1.500          S  
ATOM   7081  CE  MET B 449      48.029 -24.135   9.312  1.00  1.500          C  
ATOM   7082  H   MET B 449      51.337 -21.502  12.373  1.00  1.380          H  
ATOM   7083  HA  MET B 449      51.243 -19.936  10.045  1.00  1.250          H  
ATOM   7084 1HB  MET B 449      51.237 -22.402  10.136  1.00  1.800          H  
ATOM   7085 2HB  MET B 449      49.668 -22.367  10.908  1.00  1.800          H  
ATOM   7086 1HG  MET B 449      48.671 -21.428   8.858  1.00  1.800          H  
ATOM   7087 2HG  MET B 449      50.261 -21.412   8.092  1.00  1.800          H  
ATOM   7088 1HE  MET B 449      47.772 -25.152   9.060  1.00  1.800          H  
ATOM   7089 2HE  MET B 449      48.327 -24.094  10.351  1.00  1.800          H  
ATOM   7090 3HE  MET B 449      47.171 -23.486   9.153  1.00  1.800          H  
ATOM   7091  N   HIS B 450      48.649 -19.631  12.026  1.00  1.000          N  
ATOM   7092  CA  HIS B 450      47.363 -18.967  12.190  1.00  1.020          C  
ATOM   7093  C   HIS B 450      47.420 -17.484  11.743  1.00  0.950          C  
ATOM   7094  O   HIS B 450      46.757 -17.148  10.751  1.00  0.900          O  
ATOM   7095  CB  HIS B 450      46.898 -19.144  13.669  1.00  1.420          C  
ATOM   7096  CG  HIS B 450      45.585 -18.564  14.041  1.00  1.420          C  
ATOM   7097  ND1 HIS B 450      44.396 -19.254  13.883  1.00  1.420          N  
ATOM   7098  CD2 HIS B 450      45.258 -17.364  14.543  1.00  1.420          C  
ATOM   7099  CE1 HIS B 450      43.411 -18.507  14.309  1.00  1.420          C  
ATOM   7100  NE2 HIS B 450      43.899 -17.347  14.669  1.00  1.420          N  
ATOM   7101  H   HIS B 450      49.084 -20.097  12.829  1.00  1.200          H  
ATOM   7102  HA  HIS B 450      46.622 -19.456  11.558  1.00  1.220          H  
ATOM   7103 1HB  HIS B 450      46.804 -20.178  13.855  1.00  1.700          H  
ATOM   7104 2HB  HIS B 450      47.624 -18.856  14.377  1.00  1.700          H  
ATOM   7105  HD1 HIS B 450      44.228 -19.846  13.073  1.00  1.700          H  
ATOM   7106  HD2 HIS B 450      45.840 -16.485  14.817  1.00  1.700          H  
ATOM   7107  HE1 HIS B 450      42.389 -18.863  14.287  1.00  1.700          H  
ATOM   7108  N   PRO B 451      48.214 -16.562  12.369  1.00  1.000          N  
ATOM   7109  CA  PRO B 451      48.348 -15.205  11.896  1.00  0.970          C  
ATOM   7110  C   PRO B 451      49.091 -15.109  10.584  1.00  0.900          C  
ATOM   7111  O   PRO B 451      48.861 -14.165   9.831  1.00  0.880          O  
ATOM   7112  CB  PRO B 451      49.142 -14.521  13.015  1.00  1.460          C  
ATOM   7113  CG  PRO B 451      49.883 -15.643  13.702  1.00  1.460          C  
ATOM   7114  CD  PRO B 451      48.950 -16.818  13.623  1.00  1.460          C  
ATOM   7115  HA  PRO B 451      47.357 -14.749  11.805  1.00  1.160          H  
ATOM   7116 1HB  PRO B 451      49.822 -13.769  12.584  1.00  1.750          H  
ATOM   7117 2HB  PRO B 451      48.459 -13.983  13.690  1.00  1.750          H  
ATOM   7118 1HG  PRO B 451      50.849 -15.841  13.204  1.00  1.750          H  
ATOM   7119 2HG  PRO B 451      50.119 -15.357  14.739  1.00  1.750          H  
ATOM   7120 1HD  PRO B 451      49.513 -17.736  13.600  1.00  1.750          H  
ATOM   7121 2HD  PRO B 451      48.280 -16.760  14.484  1.00  1.750          H  
ATOM   7122  N   ALA B 452      49.949 -16.090  10.261  1.00  0.890          N  
ATOM   7123  CA  ALA B 452      50.668 -15.997   9.005  1.00  0.860          C  
ATOM   7124  C   ALA B 452      49.714 -16.021   7.831  1.00  0.780          C  
ATOM   7125  O   ALA B 452      49.791 -15.172   6.938  1.00  0.760          O  
ATOM   7126  CB  ALA B 452      51.661 -17.129   8.881  1.00  1.220          C  
ATOM   7127  H   ALA B 452      50.181 -16.869  10.890  1.00  1.070          H  
ATOM   7128  HA  ALA B 452      51.203 -15.048   8.994  1.00  1.030          H  
ATOM   7129 1HB  ALA B 452      52.212 -17.033   7.949  1.00  1.460          H  
ATOM   7130 2HB  ALA B 452      52.351 -17.101   9.725  1.00  1.460          H  
ATOM   7131 3HB  ALA B 452      51.122 -18.057   8.882  1.00  1.460          H  
ATOM   7132  N   VAL B 453      48.808 -17.002   7.842  1.00  0.760          N  
ATOM   7133  CA  VAL B 453      47.847 -17.163   6.775  1.00  0.730          C  
ATOM   7134  C   VAL B 453      46.809 -16.069   6.804  1.00  0.730          C  
ATOM   7135  O   VAL B 453      46.426 -15.575   5.736  1.00  0.720          O  
ATOM   7136  CB  VAL B 453      47.192 -18.545   6.786  1.00  1.030          C  
ATOM   7137  CG1 VAL B 453      46.054 -18.608   5.716  1.00  1.030          C  
ATOM   7138  CG2 VAL B 453      48.250 -19.583   6.490  1.00  1.030          C  
ATOM   7139  H   VAL B 453      48.808 -17.671   8.620  1.00  0.910          H  
ATOM   7140  HA  VAL B 453      48.386 -17.084   5.833  1.00  0.880          H  
ATOM   7141  HB  VAL B 453      46.772 -18.736   7.769  1.00  1.240          H  
ATOM   7142 1HG1 VAL B 453      45.607 -19.601   5.731  1.00  1.240          H  
ATOM   7143 2HG1 VAL B 453      45.275 -17.870   5.912  1.00  1.240          H  
ATOM   7144 3HG1 VAL B 453      46.478 -18.416   4.733  1.00  1.240          H  
ATOM   7145 1HG2 VAL B 453      47.806 -20.579   6.507  1.00  1.240          H  
ATOM   7146 2HG2 VAL B 453      48.686 -19.396   5.511  1.00  1.240          H  
ATOM   7147 3HG2 VAL B 453      49.027 -19.517   7.246  1.00  1.240          H  
ATOM   7148  N   TRP B 454      46.272 -15.715   7.988  1.00  0.800          N  
ATOM   7149  CA  TRP B 454      45.265 -14.669   7.952  1.00  0.840          C  
ATOM   7150  C   TRP B 454      45.859 -13.394   7.350  1.00  0.810          C  
ATOM   7151  O   TRP B 454      45.232 -12.739   6.518  1.00  0.820          O  
ATOM   7152  CB  TRP B 454      44.775 -14.223   9.335  1.00  1.160          C  
ATOM   7153  CG  TRP B 454      43.949 -15.136  10.231  1.00  1.160          C  
ATOM   7154  CD1 TRP B 454      44.310 -15.493  11.478  1.00  1.160          C  
ATOM   7155  CD2 TRP B 454      42.663 -15.755  10.019  1.00  1.160          C  
ATOM   7156  NE1 TRP B 454      43.356 -16.230  12.056  1.00  1.160          N  
ATOM   7157  CE2 TRP B 454      42.337 -16.400  11.197  1.00  1.160          C  
ATOM   7158  CE3 TRP B 454      41.774 -15.792   8.973  1.00  1.160          C  
ATOM   7159  CZ2 TRP B 454      41.153 -17.051  11.362  1.00  1.160          C  
ATOM   7160  CZ3 TRP B 454      40.554 -16.449   9.163  1.00  1.160          C  
ATOM   7161  CH2 TRP B 454      40.265 -17.040  10.303  1.00  1.160          C  
ATOM   7162  H   TRP B 454      46.540 -16.169   8.870  1.00  0.960          H  
ATOM   7163  HA  TRP B 454      44.427 -15.002   7.346  1.00  1.010          H  
ATOM   7164 1HB  TRP B 454      45.653 -13.943   9.919  1.00  1.390          H  
ATOM   7165 2HB  TRP B 454      44.199 -13.310   9.205  1.00  1.390          H  
ATOM   7166  HD1 TRP B 454      45.222 -15.205  11.967  1.00  1.390          H  
ATOM   7167  HE1 TRP B 454      43.434 -16.587  13.017  1.00  1.390          H  
ATOM   7168  HE3 TRP B 454      41.996 -15.290   8.044  1.00  1.390          H  
ATOM   7169  HZ2 TRP B 454      40.906 -17.535  12.288  1.00  1.390          H  
ATOM   7170  HZ3 TRP B 454      39.824 -16.462   8.379  1.00  1.390          H  
ATOM   7171  HH2 TRP B 454      39.296 -17.508  10.385  1.00  1.390          H  
ATOM   7172  N   CYS B 455      47.076 -13.018   7.770  1.00  0.820          N  
ATOM   7173  CA  CYS B 455      47.665 -11.775   7.299  1.00  0.850          C  
ATOM   7174  C   CYS B 455      48.019 -11.832   5.823  1.00  0.790          C  
ATOM   7175  O   CYS B 455      47.741 -10.889   5.065  1.00  0.800          O  
ATOM   7176  CB  CYS B 455      48.938 -11.480   8.086  1.00  1.180          C  
ATOM   7177  SG  CYS B 455      48.654 -11.101   9.825  1.00  1.180          S  
ATOM   7178  H   CYS B 455      47.597 -13.575   8.451  1.00  0.980          H  
ATOM   7179  HA  CYS B 455      46.948 -10.971   7.462  1.00  1.020          H  
ATOM   7180 1HB  CYS B 455      49.604 -12.345   8.035  1.00  1.410          H  
ATOM   7181 2HB  CYS B 455      49.456 -10.638   7.633  1.00  1.410          H  
ATOM   7182  HG  CYS B 455      48.568 -12.404  10.187  1.00  1.410          H  
ATOM   7183  N   ALA B 456      48.620 -12.960   5.411  1.00  0.750          N  
ATOM   7184  CA  ALA B 456      49.037 -13.185   4.044  1.00  0.760          C  
ATOM   7185  C   ALA B 456      47.863 -13.160   3.096  1.00  0.730          C  
ATOM   7186  O   ALA B 456      48.009 -12.732   1.958  1.00  0.780          O  
ATOM   7187  CB  ALA B 456      49.758 -14.516   3.927  1.00  1.060          C  
ATOM   7188  H   ALA B 456      48.837 -13.706   6.079  1.00  0.900          H  
ATOM   7189  HA  ALA B 456      49.717 -12.383   3.761  1.00  0.910          H  
ATOM   7190 1HB  ALA B 456      50.085 -14.660   2.901  1.00  1.270          H  
ATOM   7191 2HB  ALA B 456      50.622 -14.524   4.591  1.00  1.270          H  
ATOM   7192 3HB  ALA B 456      49.077 -15.318   4.209  1.00  1.270          H  
ATOM   7193  N   SER B 457      46.709 -13.647   3.549  1.00  0.700          N  
ATOM   7194  CA  SER B 457      45.513 -13.693   2.733  1.00  0.720          C  
ATOM   7195  C   SER B 457      44.762 -12.357   2.702  1.00  0.680          C  
ATOM   7196  O   SER B 457      44.293 -11.923   1.643  1.00  0.830          O  
ATOM   7197  CB  SER B 457      44.628 -14.771   3.277  1.00  1.000          C  
ATOM   7198  OG  SER B 457      45.257 -16.012   3.168  1.00  1.000          O  
ATOM   7199  H   SER B 457      46.669 -14.056   4.483  1.00  0.840          H  
ATOM   7200  HA  SER B 457      45.805 -13.951   1.716  1.00  0.860          H  
ATOM   7201 1HB  SER B 457      44.400 -14.558   4.318  1.00  1.200          H  
ATOM   7202 2HB  SER B 457      43.699 -14.776   2.724  1.00  1.200          H  
ATOM   7203  HG  SER B 457      45.859 -16.056   3.941  1.00  1.200          H  
ATOM   7204  N   VAL B 458      44.639 -11.687   3.849  1.00  0.570          N  
ATOM   7205  CA  VAL B 458      43.880 -10.449   3.869  1.00  0.550          C  
ATOM   7206  C   VAL B 458      44.551  -9.334   3.085  1.00  0.530          C  
ATOM   7207  O   VAL B 458      43.883  -8.627   2.327  1.00  0.530          O  
ATOM   7208  CB  VAL B 458      43.566  -9.966   5.304  1.00  0.780          C  
ATOM   7209  CG1 VAL B 458      42.920  -8.553   5.269  1.00  0.780          C  
ATOM   7210  CG2 VAL B 458      42.593 -10.932   5.949  1.00  0.780          C  
ATOM   7211  H   VAL B 458      45.029 -12.060   4.722  1.00  0.680          H  
ATOM   7212  HA  VAL B 458      42.927 -10.657   3.404  1.00  0.660          H  
ATOM   7213  HB  VAL B 458      44.491  -9.923   5.886  1.00  0.930          H  
ATOM   7214 1HG1 VAL B 458      42.689  -8.231   6.284  1.00  0.930          H  
ATOM   7215 2HG1 VAL B 458      43.597  -7.829   4.819  1.00  0.930          H  
ATOM   7216 3HG1 VAL B 458      42.000  -8.598   4.687  1.00  0.930          H  
ATOM   7217 1HG2 VAL B 458      42.360 -10.612   6.964  1.00  0.930          H  
ATOM   7218 2HG2 VAL B 458      41.687 -10.960   5.361  1.00  0.930          H  
ATOM   7219 3HG2 VAL B 458      43.030 -11.920   5.980  1.00  0.930          H  
ATOM   7220  N   ALA B 459      45.859  -9.156   3.249  1.00  0.530          N  
ATOM   7221  CA  ALA B 459      46.501  -8.051   2.563  1.00  0.530          C  
ATOM   7222  C   ALA B 459      46.281  -8.047   1.027  1.00  0.560          C  
ATOM   7223  O   ALA B 459      46.002  -6.960   0.508  1.00  0.540          O  
ATOM   7224  CB  ALA B 459      47.985  -8.052   2.903  1.00  0.740          C  
ATOM   7225  H   ALA B 459      46.393  -9.765   3.882  1.00  0.640          H  
ATOM   7226  HA  ALA B 459      46.067  -7.130   2.950  1.00  0.640          H  
ATOM   7227 1HB  ALA B 459      48.462  -7.189   2.443  1.00  0.890          H  
ATOM   7228 2HB  ALA B 459      48.092  -7.994   3.985  1.00  0.890          H  
ATOM   7229 3HB  ALA B 459      48.472  -8.946   2.564  1.00  0.890          H  
ATOM   7230  N   PRO B 460      46.423  -9.158   0.246  1.00  0.650          N  
ATOM   7231  CA  PRO B 460      46.078  -9.190  -1.157  1.00  0.760          C  
ATOM   7232  C   PRO B 460      44.579  -9.048  -1.403  1.00  0.710          C  
ATOM   7233  O   PRO B 460      44.186  -8.607  -2.477  1.00  0.750          O  
ATOM   7234  CB  PRO B 460      46.652 -10.524  -1.640  1.00  1.140          C  
ATOM   7235  CG  PRO B 460      46.764 -11.348  -0.422  1.00  1.140          C  
ATOM   7236  CD  PRO B 460      47.096 -10.362   0.690  1.00  1.140          C  
ATOM   7237  HA  PRO B 460      46.615  -8.374  -1.650  1.00  0.910          H  
ATOM   7238 1HB  PRO B 460      45.984 -10.973  -2.391  1.00  1.370          H  
ATOM   7239 2HB  PRO B 460      47.625 -10.366  -2.131  1.00  1.370          H  
ATOM   7240 1HG  PRO B 460      45.834 -11.889  -0.246  1.00  1.370          H  
ATOM   7241 2HG  PRO B 460      47.544 -12.114  -0.538  1.00  1.370          H  
ATOM   7242 1HD  PRO B 460      46.712 -10.749   1.595  1.00  1.370          H  
ATOM   7243 2HD  PRO B 460      48.178 -10.218   0.732  1.00  1.370          H  
ATOM   7244  N   LEU B 461      43.697  -9.367  -0.430  1.00  0.680          N  
ATOM   7245  CA  LEU B 461      42.291  -9.119  -0.745  1.00  0.770          C  
ATOM   7246  C   LEU B 461      42.157  -7.643  -0.989  1.00  0.660          C  
ATOM   7247  O   LEU B 461      41.545  -7.204  -1.958  1.00  0.700          O  
ATOM   7248  CB  LEU B 461      41.338  -9.399   0.418  1.00  1.040          C  
ATOM   7249  CG  LEU B 461      41.128 -10.795   0.897  1.00  1.040          C  
ATOM   7250  CD1 LEU B 461      40.317 -10.688   2.159  1.00  1.040          C  
ATOM   7251  CD2 LEU B 461      40.420 -11.649  -0.151  1.00  1.040          C  
ATOM   7252  H   LEU B 461      43.961  -9.804   0.463  1.00  0.820          H  
ATOM   7253  HA  LEU B 461      42.008  -9.660  -1.645  1.00  0.920          H  
ATOM   7254 1HB  LEU B 461      41.670  -8.818   1.271  1.00  1.250          H  
ATOM   7255 2HB  LEU B 461      40.358  -9.014   0.132  1.00  1.250          H  
ATOM   7256  HG  LEU B 461      42.070 -11.244   1.142  1.00  1.250          H  
ATOM   7257 1HD1 LEU B 461      40.170 -11.647   2.537  1.00  1.250          H  
ATOM   7258 2HD1 LEU B 461      40.836 -10.087   2.892  1.00  1.250          H  
ATOM   7259 3HD1 LEU B 461      39.365 -10.233   1.956  1.00  1.250          H  
ATOM   7260 1HD2 LEU B 461      40.249 -12.648   0.248  1.00  1.250          H  
ATOM   7261 2HD2 LEU B 461      39.499 -11.212  -0.386  1.00  1.250          H  
ATOM   7262 3HD2 LEU B 461      41.021 -11.713  -1.055  1.00  1.250          H  
ATOM   7263  N   PHE B 462      42.789  -6.871  -0.104  1.00  0.590          N  
ATOM   7264  CA  PHE B 462      42.721  -5.429  -0.208  1.00  0.650          C  
ATOM   7265  C   PHE B 462      43.495  -4.923  -1.392  1.00  0.580          C  
ATOM   7266  O   PHE B 462      42.977  -4.127  -2.170  1.00  0.640          O  
ATOM   7267  CB  PHE B 462      43.210  -4.772   1.077  1.00  0.890          C  
ATOM   7268  CG  PHE B 462      42.148  -4.714   2.111  1.00  0.890          C  
ATOM   7269  CD1 PHE B 462      41.921  -5.772   2.969  1.00  0.890          C  
ATOM   7270  CD2 PHE B 462      41.365  -3.579   2.227  1.00  0.890          C  
ATOM   7271  CE1 PHE B 462      40.921  -5.705   3.906  1.00  0.890          C  
ATOM   7272  CE2 PHE B 462      40.373  -3.512   3.168  1.00  0.890          C  
ATOM   7273  CZ  PHE B 462      40.157  -4.577   3.996  1.00  0.890          C  
ATOM   7274  H   PHE B 462      43.277  -7.337   0.672  1.00  0.710          H  
ATOM   7275  HA  PHE B 462      41.674  -5.153  -0.345  1.00  0.780          H  
ATOM   7276 1HB  PHE B 462      44.054  -5.341   1.479  1.00  1.060          H  
ATOM   7277 2HB  PHE B 462      43.557  -3.760   0.872  1.00  1.060          H  
ATOM   7278  HD1 PHE B 462      42.533  -6.665   2.886  1.00  1.060          H  
ATOM   7279  HD2 PHE B 462      41.545  -2.737   1.554  1.00  1.060          H  
ATOM   7280  HE1 PHE B 462      40.733  -6.545   4.574  1.00  1.060          H  
ATOM   7281  HE2 PHE B 462      39.756  -2.629   3.259  1.00  1.060          H  
ATOM   7282  HZ  PHE B 462      39.377  -4.525   4.716  1.00  1.060          H  
ATOM   7283  N   ALA B 463      44.710  -5.418  -1.610  1.00  0.560          N  
ATOM   7284  CA  ALA B 463      45.455  -4.890  -2.738  1.00  0.650          C  
ATOM   7285  C   ALA B 463      44.704  -5.097  -4.047  1.00  0.650          C  
ATOM   7286  O   ALA B 463      44.632  -4.170  -4.863  1.00  0.740          O  
ATOM   7287  CB  ALA B 463      46.814  -5.546  -2.835  1.00  0.870          C  
ATOM   7288  H   ALA B 463      45.132  -6.086  -0.957  1.00  0.670          H  
ATOM   7289  HA  ALA B 463      45.583  -3.819  -2.581  1.00  0.780          H  
ATOM   7290 1HB  ALA B 463      47.363  -5.115  -3.667  1.00  1.050          H  
ATOM   7291 2HB  ALA B 463      47.364  -5.386  -1.908  1.00  1.050          H  
ATOM   7292 3HB  ALA B 463      46.682  -6.604  -3.003  1.00  1.050          H  
ATOM   7293  N   LEU B 464      44.066  -6.264  -4.220  1.00  0.580          N  
ATOM   7294  CA  LEU B 464      43.353  -6.520  -5.450  1.00  0.620          C  
ATOM   7295  C   LEU B 464      42.039  -5.775  -5.501  1.00  0.610          C  
ATOM   7296  O   LEU B 464      41.676  -5.259  -6.549  1.00  0.670          O  
ATOM   7297  CB  LEU B 464      43.054  -8.007  -5.632  1.00  0.850          C  
ATOM   7298  CG  LEU B 464      44.080  -8.888  -6.338  1.00  0.850          C  
ATOM   7299  CD1 LEU B 464      45.397  -8.941  -5.552  1.00  0.850          C  
ATOM   7300  CD2 LEU B 464      43.449 -10.292  -6.497  1.00  0.850          C  
ATOM   7301  H   LEU B 464      44.126  -7.006  -3.517  1.00  0.700          H  
ATOM   7302  HA  LEU B 464      43.969  -6.182  -6.280  1.00  0.740          H  
ATOM   7303 1HB  LEU B 464      42.846  -8.440  -4.650  1.00  1.020          H  
ATOM   7304 2HB  LEU B 464      42.171  -8.071  -6.225  1.00  1.020          H  
ATOM   7305  HG  LEU B 464      44.297  -8.475  -7.315  1.00  1.020          H  
ATOM   7306 1HD1 LEU B 464      46.107  -9.576  -6.080  1.00  1.020          H  
ATOM   7307 2HD1 LEU B 464      45.816  -7.944  -5.458  1.00  1.020          H  
ATOM   7308 3HD1 LEU B 464      45.217  -9.352  -4.567  1.00  1.020          H  
ATOM   7309 1HD2 LEU B 464      44.142 -10.952  -7.012  1.00  1.020          H  
ATOM   7310 2HD2 LEU B 464      43.223 -10.708  -5.511  1.00  1.020          H  
ATOM   7311 3HD2 LEU B 464      42.521 -10.218  -7.072  1.00  1.020          H  
ATOM   7312  N   GLU B 465      41.275  -5.698  -4.408  1.00  0.570          N  
ATOM   7313  CA  GLU B 465      40.005  -4.990  -4.525  1.00  0.580          C  
ATOM   7314  C   GLU B 465      40.240  -3.533  -4.838  1.00  0.610          C  
ATOM   7315  O   GLU B 465      39.574  -2.937  -5.682  1.00  0.640          O  
ATOM   7316  CB  GLU B 465      39.211  -5.037  -3.227  1.00  0.810          C  
ATOM   7317  CG  GLU B 465      38.608  -6.357  -2.843  1.00  0.810          C  
ATOM   7318  CD  GLU B 465      38.045  -6.279  -1.511  1.00  0.810          C  
ATOM   7319  OE1 GLU B 465      38.190  -5.232  -0.922  1.00  0.810          O  
ATOM   7320  OE2 GLU B 465      37.509  -7.257  -1.045  1.00  0.810          O  
ATOM   7321  H   GLU B 465      41.540  -6.129  -3.515  1.00  0.680          H  
ATOM   7322  HA  GLU B 465      39.424  -5.440  -5.329  1.00  0.700          H  
ATOM   7323 1HB  GLU B 465      39.868  -4.727  -2.411  1.00  0.970          H  
ATOM   7324 2HB  GLU B 465      38.401  -4.314  -3.283  1.00  0.970          H  
ATOM   7325 1HG  GLU B 465      37.817  -6.612  -3.546  1.00  0.970          H  
ATOM   7326 2HG  GLU B 465      39.334  -7.135  -2.865  1.00  0.970          H  
ATOM   7327  N   LEU B 466      41.226  -2.940  -4.186  1.00  0.610          N  
ATOM   7328  CA  LEU B 466      41.471  -1.538  -4.395  1.00  0.650          C  
ATOM   7329  C   LEU B 466      41.942  -1.282  -5.816  1.00  0.700          C  
ATOM   7330  O   LEU B 466      41.418  -0.391  -6.500  1.00  0.750          O  
ATOM   7331  CB  LEU B 466      42.511  -1.096  -3.366  1.00  0.890          C  
ATOM   7332  CG  LEU B 466      42.022  -1.111  -1.874  1.00  0.890          C  
ATOM   7333  CD1 LEU B 466      43.216  -0.936  -0.972  1.00  0.890          C  
ATOM   7334  CD2 LEU B 466      41.007   0.010  -1.646  1.00  0.890          C  
ATOM   7335  H   LEU B 466      41.787  -3.457  -3.502  1.00  0.730          H  
ATOM   7336  HA  LEU B 466      40.542  -0.995  -4.252  1.00  0.780          H  
ATOM   7337 1HB  LEU B 466      43.368  -1.771  -3.439  1.00  1.070          H  
ATOM   7338 2HB  LEU B 466      42.842  -0.087  -3.606  1.00  1.070          H  
ATOM   7339  HG  LEU B 466      41.556  -2.070  -1.639  1.00  1.070          H  
ATOM   7340 1HD1 LEU B 466      42.892  -0.952   0.065  1.00  1.070          H  
ATOM   7341 2HD1 LEU B 466      43.918  -1.753  -1.142  1.00  1.070          H  
ATOM   7342 3HD1 LEU B 466      43.705  -0.001  -1.185  1.00  1.070          H  
ATOM   7343 1HD2 LEU B 466      40.686   0.011  -0.613  1.00  1.070          H  
ATOM   7344 2HD2 LEU B 466      41.463   0.947  -1.880  1.00  1.070          H  
ATOM   7345 3HD2 LEU B 466      40.137  -0.121  -2.274  1.00  1.070          H  
ATOM   7346  N   LYS B 467      42.852  -2.120  -6.322  1.00  0.710          N  
ATOM   7347  CA  LYS B 467      43.325  -1.914  -7.673  1.00  0.760          C  
ATOM   7348  C   LYS B 467      42.251  -2.195  -8.709  1.00  0.760          C  
ATOM   7349  O   LYS B 467      42.031  -1.383  -9.603  1.00  0.860          O  
ATOM   7350  CB  LYS B 467      44.562  -2.759  -7.948  1.00  1.040          C  
ATOM   7351  CG  LYS B 467      45.812  -2.277  -7.217  1.00  1.040          C  
ATOM   7352  CD  LYS B 467      47.001  -3.191  -7.484  1.00  1.040          C  
ATOM   7353  CE  LYS B 467      48.234  -2.728  -6.720  1.00  1.040          C  
ATOM   7354  NZ  LYS B 467      49.409  -3.616  -6.960  1.00  1.040          N  
ATOM   7355  H   LYS B 467      43.272  -2.858  -5.747  1.00  0.850          H  
ATOM   7356  HA  LYS B 467      43.617  -0.885  -7.763  1.00  0.910          H  
ATOM   7357 1HB  LYS B 467      44.367  -3.790  -7.639  1.00  1.250          H  
ATOM   7358 2HB  LYS B 467      44.766  -2.768  -9.018  1.00  1.250          H  
ATOM   7359 1HG  LYS B 467      46.054  -1.271  -7.560  1.00  1.250          H  
ATOM   7360 2HG  LYS B 467      45.618  -2.234  -6.148  1.00  1.250          H  
ATOM   7361 1HD  LYS B 467      46.746  -4.203  -7.162  1.00  1.250          H  
ATOM   7362 2HD  LYS B 467      47.221  -3.209  -8.551  1.00  1.250          H  
ATOM   7363 1HE  LYS B 467      48.484  -1.715  -7.029  1.00  1.250          H  
ATOM   7364 2HE  LYS B 467      48.005  -2.727  -5.654  1.00  1.250          H  
ATOM   7365 1HZ  LYS B 467      50.201  -3.275  -6.432  1.00  1.250          H  
ATOM   7366 2HZ  LYS B 467      49.188  -4.556  -6.665  1.00  1.250          H  
ATOM   7367 3HZ  LYS B 467      49.638  -3.618  -7.944  1.00  1.250          H  
ATOM   7368  N   ILE B 468      41.538  -3.307  -8.562  1.00  0.680          N  
ATOM   7369  CA  ILE B 468      40.545  -3.700  -9.540  1.00  0.720          C  
ATOM   7370  C   ILE B 468      39.337  -2.786  -9.591  1.00  0.800          C  
ATOM   7371  O   ILE B 468      38.934  -2.379 -10.685  1.00  0.950          O  
ATOM   7372  CB  ILE B 468      40.138  -5.185  -9.303  1.00  0.990          C  
ATOM   7373  CG1 ILE B 468      41.375  -6.145  -9.578  1.00  0.990          C  
ATOM   7374  CG2 ILE B 468      38.943  -5.596 -10.112  1.00  0.990          C  
ATOM   7375  CD1 ILE B 468      41.986  -6.078 -11.006  1.00  0.990          C  
ATOM   7376  H   ILE B 468      41.720  -3.927  -7.777  1.00  0.820          H  
ATOM   7377  HA  ILE B 468      40.999  -3.631 -10.516  1.00  0.860          H  
ATOM   7378  HB  ILE B 468      39.877  -5.304  -8.253  1.00  1.190          H  
ATOM   7379 1HG1 ILE B 468      42.166  -5.920  -8.870  1.00  1.190          H  
ATOM   7380 2HG1 ILE B 468      41.044  -7.173  -9.409  1.00  1.190          H  
ATOM   7381 1HG2 ILE B 468      38.693  -6.633  -9.888  1.00  1.190          H  
ATOM   7382 2HG2 ILE B 468      38.094  -4.969  -9.863  1.00  1.190          H  
ATOM   7383 3HG2 ILE B 468      39.188  -5.495 -11.159  1.00  1.190          H  
ATOM   7384 1HD1 ILE B 468      42.779  -6.779 -11.071  1.00  1.190          H  
ATOM   7385 2HD1 ILE B 468      41.251  -6.323 -11.762  1.00  1.190          H  
ATOM   7386 3HD1 ILE B 468      42.385  -5.095 -11.216  1.00  1.190          H  
ATOM   7387  N   TYR B 469      38.758  -2.416  -8.459  1.00  0.780          N  
ATOM   7388  CA  TYR B 469      37.589  -1.575  -8.566  1.00  0.960          C  
ATOM   7389  C   TYR B 469      37.987  -0.152  -8.949  1.00  0.960          C  
ATOM   7390  O   TYR B 469      37.272   0.483  -9.736  1.00  1.070          O  
ATOM   7391  CB  TYR B 469      36.743  -1.710  -7.304  1.00  1.270          C  
ATOM   7392  CG  TYR B 469      36.195  -3.152  -7.244  1.00  1.270          C  
ATOM   7393  CD1 TYR B 469      36.653  -4.046  -6.280  1.00  1.270          C  
ATOM   7394  CD2 TYR B 469      35.291  -3.594  -8.203  1.00  1.270          C  
ATOM   7395  CE1 TYR B 469      36.226  -5.351  -6.279  1.00  1.270          C  
ATOM   7396  CE2 TYR B 469      34.864  -4.900  -8.192  1.00  1.270          C  
ATOM   7397  CZ  TYR B 469      35.334  -5.773  -7.239  1.00  1.270          C  
ATOM   7398  OH  TYR B 469      34.923  -7.066  -7.249  1.00  1.270          O  
ATOM   7399  H   TYR B 469      39.090  -2.741  -7.546  1.00  0.940          H  
ATOM   7400  HA  TYR B 469      36.982  -1.947  -9.384  1.00  1.150          H  
ATOM   7401 1HB  TYR B 469      37.347  -1.517  -6.414  1.00  1.530          H  
ATOM   7402 2HB  TYR B 469      35.907  -1.009  -7.322  1.00  1.530          H  
ATOM   7403  HD1 TYR B 469      37.354  -3.720  -5.532  1.00  1.530          H  
ATOM   7404  HD2 TYR B 469      34.924  -2.912  -8.969  1.00  1.530          H  
ATOM   7405  HE1 TYR B 469      36.595  -6.050  -5.526  1.00  1.530          H  
ATOM   7406  HE2 TYR B 469      34.162  -5.250  -8.946  1.00  1.530          H  
ATOM   7407  HH  TYR B 469      35.324  -7.535  -6.506  1.00  1.530          H  
ATOM   7408  N   GLY B 470      39.147   0.338  -8.467  1.00  0.910          N  
ATOM   7409  CA  GLY B 470      39.599   1.657  -8.866  1.00  0.960          C  
ATOM   7410  C   GLY B 470      39.784   1.703 -10.389  1.00  0.910          C  
ATOM   7411  O   GLY B 470      39.425   2.692 -11.030  1.00  0.960          O  
ATOM   7412  H   GLY B 470      39.718  -0.159  -7.778  1.00  1.090          H  
ATOM   7413 1HA  GLY B 470      38.874   2.402  -8.547  1.00  1.150          H  
ATOM   7414 2HA  GLY B 470      40.545   1.876  -8.368  1.00  1.150          H  
ATOM   7415  N   GLN B 471      40.321   0.620 -10.977  1.00  0.850          N  
ATOM   7416  CA  GLN B 471      40.501   0.528 -12.421  1.00  0.870          C  
ATOM   7417  C   GLN B 471      39.188   0.445 -13.204  1.00  0.890          C  
ATOM   7418  O   GLN B 471      39.039   1.123 -14.216  1.00  1.040          O  
ATOM   7419  CB  GLN B 471      41.372  -0.679 -12.757  1.00  1.210          C  
ATOM   7420  CG  GLN B 471      42.835  -0.519 -12.360  1.00  1.210          C  
ATOM   7421  CD  GLN B 471      43.591  -1.834 -12.437  1.00  1.210          C  
ATOM   7422  OE1 GLN B 471      42.979  -2.893 -12.621  1.00  1.210          O  
ATOM   7423  NE2 GLN B 471      44.911  -1.776 -12.295  1.00  1.210          N  
ATOM   7424  H   GLN B 471      40.667  -0.149 -10.395  1.00  1.020          H  
ATOM   7425  HA  GLN B 471      41.025   1.423 -12.747  1.00  1.040          H  
ATOM   7426 1HB  GLN B 471      40.978  -1.557 -12.239  1.00  1.450          H  
ATOM   7427 2HB  GLN B 471      41.326  -0.879 -13.824  1.00  1.450          H  
ATOM   7428 1HG  GLN B 471      43.292   0.165 -13.071  1.00  1.450          H  
ATOM   7429 2HG  GLN B 471      42.916  -0.101 -11.366  1.00  1.450          H  
ATOM   7430 1HE2 GLN B 471      45.457  -2.613 -12.337  1.00  1.450          H  
ATOM   7431 2HE2 GLN B 471      45.363  -0.895 -12.149  1.00  1.450          H  
ATOM   7432  N   TRP B 472      38.192  -0.321 -12.739  1.00  0.840          N  
ATOM   7433  CA  TRP B 472      36.950  -0.413 -13.521  1.00  0.920          C  
ATOM   7434  C   TRP B 472      36.275   0.943 -13.630  1.00  1.090          C  
ATOM   7435  O   TRP B 472      35.815   1.347 -14.708  1.00  1.130          O  
ATOM   7436  CB  TRP B 472      35.947  -1.422 -12.921  1.00  1.260          C  
ATOM   7437  CG  TRP B 472      36.381  -2.832 -13.096  1.00  1.260          C  
ATOM   7438  CD1 TRP B 472      36.709  -3.710 -12.125  1.00  1.260          C  
ATOM   7439  CD2 TRP B 472      36.588  -3.525 -14.334  1.00  1.260          C  
ATOM   7440  NE1 TRP B 472      37.123  -4.882 -12.675  1.00  1.260          N  
ATOM   7441  CE2 TRP B 472      37.081  -4.781 -14.013  1.00  1.260          C  
ATOM   7442  CE3 TRP B 472      36.416  -3.183 -15.666  1.00  1.260          C  
ATOM   7443  CZ2 TRP B 472      37.435  -5.676 -14.963  1.00  1.260          C  
ATOM   7444  CZ3 TRP B 472      36.761  -4.098 -16.627  1.00  1.260          C  
ATOM   7445  CH2 TRP B 472      37.266  -5.299 -16.281  1.00  1.260          C  
ATOM   7446  H   TRP B 472      38.342  -0.903 -11.908  1.00  1.010          H  
ATOM   7447  HA  TRP B 472      37.212  -0.738 -14.523  1.00  1.100          H  
ATOM   7448 1HB  TRP B 472      35.840  -1.229 -11.851  1.00  1.510          H  
ATOM   7449 2HB  TRP B 472      34.971  -1.294 -13.384  1.00  1.510          H  
ATOM   7450  HD1 TRP B 472      36.669  -3.506 -11.063  1.00  1.510          H  
ATOM   7451  HE1 TRP B 472      37.440  -5.695 -12.162  1.00  1.510          H  
ATOM   7452  HE3 TRP B 472      36.020  -2.215 -15.936  1.00  1.510          H  
ATOM   7453  HZ2 TRP B 472      37.841  -6.663 -14.718  1.00  1.510          H  
ATOM   7454  HZ3 TRP B 472      36.634  -3.841 -17.675  1.00  1.510          H  
ATOM   7455  HH2 TRP B 472      37.546  -5.989 -17.062  1.00  1.510          H  
ATOM   7456  N   LEU B 473      36.328   1.708 -12.546  1.00  1.300          N  
ATOM   7457  CA  LEU B 473      35.673   3.002 -12.472  1.00  1.630          C  
ATOM   7458  C   LEU B 473      36.411   4.081 -13.261  1.00  1.750          C  
ATOM   7459  O   LEU B 473      36.007   5.243 -13.235  1.00  2.070          O  
ATOM   7460  CB  LEU B 473      35.507   3.392 -10.991  1.00  2.150          C  
ATOM   7461  CG  LEU B 473      34.534   2.451 -10.144  1.00  2.150          C  
ATOM   7462  CD1 LEU B 473      34.589   2.806  -8.685  1.00  2.150          C  
ATOM   7463  CD2 LEU B 473      33.090   2.597 -10.618  1.00  2.150          C  
ATOM   7464  H   LEU B 473      36.764   1.327 -11.694  1.00  1.560          H  
ATOM   7465  HA  LEU B 473      34.692   2.914 -12.917  1.00  1.960          H  
ATOM   7466 1HB  LEU B 473      36.495   3.354 -10.520  1.00  2.580          H  
ATOM   7467 2HB  LEU B 473      35.143   4.410 -10.933  1.00  2.580          H  
ATOM   7468  HG  LEU B 473      34.861   1.417 -10.259  1.00  2.580          H  
ATOM   7469 1HD1 LEU B 473      33.938   2.135  -8.135  1.00  2.580          H  
ATOM   7470 2HD1 LEU B 473      35.615   2.692  -8.326  1.00  2.580          H  
ATOM   7471 3HD1 LEU B 473      34.252   3.810  -8.548  1.00  2.580          H  
ATOM   7472 1HD2 LEU B 473      32.462   1.934 -10.026  1.00  2.580          H  
ATOM   7473 2HD2 LEU B 473      32.750   3.623 -10.491  1.00  2.580          H  
ATOM   7474 3HD2 LEU B 473      33.007   2.321 -11.646  1.00  2.580          H  
ATOM   7475  N   SER B 474      37.499   3.717 -13.964  1.00  1.620          N  
ATOM   7476  CA  SER B 474      38.207   4.640 -14.838  1.00  1.870          C  
ATOM   7477  C   SER B 474      37.291   5.078 -15.997  1.00  1.920          C  
ATOM   7478  O   SER B 474      37.397   6.205 -16.484  1.00  2.220          O  
ATOM   7479  CB  SER B 474      39.433   3.955 -15.389  1.00  2.520          C  
ATOM   7480  OG  SER B 474      39.076   2.965 -16.307  1.00  2.520          O  
ATOM   7481  H   SER B 474      37.860   2.756 -13.934  1.00  1.940          H  
ATOM   7482  HA  SER B 474      38.514   5.510 -14.267  1.00  2.240          H  
ATOM   7483 1HB  SER B 474      40.081   4.663 -15.856  1.00  3.020          H  
ATOM   7484 2HB  SER B 474      39.984   3.509 -14.562  1.00  3.020          H  
ATOM   7485  HG  SER B 474      39.804   2.340 -16.307  1.00  3.020          H  
ATOM   7486  N   GLY B 475      36.312   4.228 -16.365  1.00  1.670          N  
ATOM   7487  CA  GLY B 475      35.336   4.547 -17.414  1.00  1.720          C  
ATOM   7488  C   GLY B 475      35.558   3.858 -18.766  1.00  1.790          C  
ATOM   7489  O   GLY B 475      36.664   3.843 -19.307  1.00  1.930          O  
ATOM   7490  H   GLY B 475      36.280   3.295 -15.937  1.00  2.000          H  
ATOM   7491 1HA  GLY B 475      34.340   4.304 -17.055  1.00  2.060          H  
ATOM   7492 2HA  GLY B 475      35.325   5.624 -17.571  1.00  2.060          H  
ATOM   7493  N   GLY B 476      34.469   3.300 -19.315  1.00  1.820          N  
ATOM   7494  CA  GLY B 476      34.453   2.605 -20.611  1.00  1.990          C  
ATOM   7495  C   GLY B 476      35.092   1.213 -20.603  1.00  1.760          C  
ATOM   7496  O   GLY B 476      35.593   0.751 -21.638  1.00  1.990          O  
ATOM   7497  H   GLY B 476      33.610   3.379 -18.794  1.00  2.180          H  
ATOM   7498 1HA  GLY B 476      33.418   2.512 -20.944  1.00  2.390          H  
ATOM   7499 2HA  GLY B 476      34.958   3.226 -21.349  1.00  2.390          H  
ATOM   7500  N   LYS B 477      35.103   0.549 -19.447  1.00  1.670          N  
ATOM   7501  CA  LYS B 477      35.755  -0.751 -19.324  1.00  1.720          C  
ATOM   7502  C   LYS B 477      34.789  -1.921 -19.091  1.00  1.460          C  
ATOM   7503  O   LYS B 477      35.076  -3.053 -19.486  1.00  1.790          O  
ATOM   7504  CB  LYS B 477      36.795  -0.673 -18.202  1.00  2.390          C  
ATOM   7505  CG  LYS B 477      37.900   0.388 -18.388  1.00  2.390          C  
ATOM   7506  CD  LYS B 477      38.780   0.124 -19.617  1.00  2.390          C  
ATOM   7507  CE  LYS B 477      39.920   1.127 -19.702  1.00  2.390          C  
ATOM   7508  NZ  LYS B 477      40.772   0.910 -20.921  1.00  2.390          N  
ATOM   7509  H   LYS B 477      34.614   0.941 -18.642  1.00  2.000          H  
ATOM   7510  HA  LYS B 477      36.271  -0.961 -20.256  1.00  2.060          H  
ATOM   7511 1HB  LYS B 477      36.293  -0.436 -17.264  1.00  2.870          H  
ATOM   7512 2HB  LYS B 477      37.287  -1.627 -18.091  1.00  2.870          H  
ATOM   7513 1HG  LYS B 477      37.438   1.373 -18.493  1.00  2.870          H  
ATOM   7514 2HG  LYS B 477      38.526   0.407 -17.495  1.00  2.870          H  
ATOM   7515 1HD  LYS B 477      39.184  -0.888 -19.577  1.00  2.870          H  
ATOM   7516 2HD  LYS B 477      38.186   0.230 -20.523  1.00  2.870          H  
ATOM   7517 1HE  LYS B 477      39.500   2.134 -19.735  1.00  2.870          H  
ATOM   7518 2HE  LYS B 477      40.543   1.034 -18.813  1.00  2.870          H  
ATOM   7519 1HZ  LYS B 477      41.514   1.596 -20.944  1.00  2.870          H  
ATOM   7520 2HZ  LYS B 477      41.174  -0.017 -20.898  1.00  2.870          H  
ATOM   7521 3HZ  LYS B 477      40.198   1.008 -21.749  1.00  2.870          H  
ATOM   7522  N   ARG B 478      33.658  -1.658 -18.447  1.00  1.190          N  
ATOM   7523  CA  ARG B 478      32.689  -2.689 -18.093  1.00  1.090          C  
ATOM   7524  C   ARG B 478      31.402  -2.522 -18.891  1.00  1.090          C  
ATOM   7525  O   ARG B 478      31.042  -1.417 -19.280  1.00  1.560          O  
ATOM   7526  CB  ARG B 478      32.406  -2.655 -16.594  1.00  1.570          C  
ATOM   7527  CG  ARG B 478      31.427  -3.713 -16.088  1.00  1.570          C  
ATOM   7528  CD  ARG B 478      31.350  -3.765 -14.607  1.00  1.570          C  
ATOM   7529  NE  ARG B 478      32.585  -4.277 -14.025  1.00  1.570          N  
ATOM   7530  CZ  ARG B 478      32.897  -5.596 -13.914  1.00  1.570          C  
ATOM   7531  NH1 ARG B 478      32.094  -6.532 -14.340  1.00  1.570          N  
ATOM   7532  NH2 ARG B 478      34.017  -5.992 -13.381  1.00  1.570          N  
ATOM   7533  H   ARG B 478      33.458  -0.699 -18.171  1.00  1.430          H  
ATOM   7534  HA  ARG B 478      33.117  -3.662 -18.331  1.00  1.310          H  
ATOM   7535 1HB  ARG B 478      33.340  -2.771 -16.047  1.00  1.880          H  
ATOM   7536 2HB  ARG B 478      31.996  -1.680 -16.335  1.00  1.880          H  
ATOM   7537 1HG  ARG B 478      30.425  -3.489 -16.443  1.00  1.880          H  
ATOM   7538 2HG  ARG B 478      31.736  -4.686 -16.453  1.00  1.880          H  
ATOM   7539 1HD  ARG B 478      31.183  -2.754 -14.221  1.00  1.880          H  
ATOM   7540 2HD  ARG B 478      30.527  -4.407 -14.300  1.00  1.880          H  
ATOM   7541  HE  ARG B 478      33.253  -3.605 -13.672  1.00  1.880          H  
ATOM   7542 1HH1 ARG B 478      31.206  -6.312 -14.762  1.00  1.880          H  
ATOM   7543 2HH1 ARG B 478      32.410  -7.511 -14.233  1.00  1.880          H  
ATOM   7544 1HH2 ARG B 478      34.692  -5.323 -13.026  1.00  1.880          H  
ATOM   7545 2HH2 ARG B 478      34.193  -7.010 -13.350  1.00  1.880          H  
ATOM   7546  N   ARG B 479      30.722  -3.625 -19.176  1.00  1.100          N  
ATOM   7547  CA  ARG B 479      29.418  -3.597 -19.840  1.00  1.230          C  
ATOM   7548  C   ARG B 479      28.458  -4.365 -18.932  1.00  1.060          C  
ATOM   7549  O   ARG B 479      28.239  -5.559 -19.126  1.00  1.220          O  
ATOM   7550  CB  ARG B 479      29.494  -4.215 -21.244  1.00  1.670          C  
ATOM   7551  CG  ARG B 479      29.926  -3.233 -22.405  1.00  1.670          C  
ATOM   7552  CD  ARG B 479      31.391  -2.851 -22.366  1.00  1.670          C  
ATOM   7553  NE  ARG B 479      31.788  -1.987 -23.470  1.00  1.670          N  
ATOM   7554  CZ  ARG B 479      32.925  -1.232 -23.485  1.00  1.670          C  
ATOM   7555  NH1 ARG B 479      33.758  -1.255 -22.465  1.00  1.670          N  
ATOM   7556  NH2 ARG B 479      33.192  -0.461 -24.524  1.00  1.670          N  
ATOM   7557  H   ARG B 479      31.102  -4.515 -18.884  1.00  1.320          H  
ATOM   7558  HA  ARG B 479      29.075  -2.565 -19.926  1.00  1.480          H  
ATOM   7559 1HB  ARG B 479      30.193  -5.051 -21.236  1.00  2.000          H  
ATOM   7560 2HB  ARG B 479      28.515  -4.618 -21.510  1.00  2.000          H  
ATOM   7561 1HG  ARG B 479      29.724  -3.703 -23.367  1.00  2.000          H  
ATOM   7562 2HG  ARG B 479      29.344  -2.314 -22.324  1.00  2.000          H  
ATOM   7563 1HD  ARG B 479      31.589  -2.315 -21.486  1.00  2.000          H  
ATOM   7564 2HD  ARG B 479      32.004  -3.752 -22.391  1.00  2.000          H  
ATOM   7565  HE  ARG B 479      31.173  -1.935 -24.271  1.00  2.000          H  
ATOM   7566 1HH1 ARG B 479      33.570  -1.844 -21.666  1.00  2.000          H  
ATOM   7567 2HH1 ARG B 479      34.602  -0.660 -22.460  1.00  2.000          H  
ATOM   7568 1HH2 ARG B 479      32.558  -0.432 -25.308  1.00  2.000          H  
ATOM   7569 2HH2 ARG B 479      34.033   0.101 -24.532  1.00  2.000          H  
ATOM   7570  N   LEU B 480      27.862  -3.666 -17.962  1.00  1.170          N  
ATOM   7571  CA  LEU B 480      27.169  -4.308 -16.836  1.00  1.250          C  
ATOM   7572  C   LEU B 480      26.239  -5.469 -17.121  1.00  1.110          C  
ATOM   7573  O   LEU B 480      26.223  -6.411 -16.347  1.00  1.160          O  
ATOM   7574  CB  LEU B 480      26.241  -3.317 -16.122  1.00  1.720          C  
ATOM   7575  CG  LEU B 480      26.804  -2.160 -15.317  1.00  1.720          C  
ATOM   7576  CD1 LEU B 480      25.601  -1.261 -14.888  1.00  1.720          C  
ATOM   7577  CD2 LEU B 480      27.573  -2.662 -14.124  1.00  1.720          C  
ATOM   7578  H   LEU B 480      28.010  -2.664 -17.942  1.00  1.400          H  
ATOM   7579  HA  LEU B 480      27.933  -4.676 -16.154  1.00  1.500          H  
ATOM   7580 1HB  LEU B 480      25.574  -2.894 -16.863  1.00  2.060          H  
ATOM   7581 2HB  LEU B 480      25.647  -3.902 -15.428  1.00  2.060          H  
ATOM   7582  HG  LEU B 480      27.452  -1.588 -15.913  1.00  2.060          H  
ATOM   7583 1HD1 LEU B 480      25.942  -0.422 -14.338  1.00  2.060          H  
ATOM   7584 2HD1 LEU B 480      25.076  -0.903 -15.770  1.00  2.060          H  
ATOM   7585 3HD1 LEU B 480      24.916  -1.832 -14.260  1.00  2.060          H  
ATOM   7586 1HD2 LEU B 480      27.957  -1.815 -13.559  1.00  2.060          H  
ATOM   7587 2HD2 LEU B 480      26.917  -3.248 -13.501  1.00  2.060          H  
ATOM   7588 3HD2 LEU B 480      28.396  -3.270 -14.446  1.00  2.060          H  
ATOM   7589  N   CYS B 481      25.411  -5.403 -18.154  1.00  1.270          N  
ATOM   7590  CA  CYS B 481      24.467  -6.501 -18.360  1.00  1.520          C  
ATOM   7591  C   CYS B 481      25.129  -7.744 -18.935  1.00  1.520          C  
ATOM   7592  O   CYS B 481      24.964  -8.849 -18.422  1.00  1.790          O  
ATOM   7593  CB  CYS B 481      23.341  -6.027 -19.254  1.00  2.030          C  
ATOM   7594  SG  CYS B 481      23.885  -5.443 -20.862  1.00  2.030          S  
ATOM   7595  H   CYS B 481      25.455  -4.618 -18.784  1.00  1.520          H  
ATOM   7596  HA  CYS B 481      24.037  -6.768 -17.399  1.00  1.820          H  
ATOM   7597 1HB  CYS B 481      22.656  -6.828 -19.398  1.00  2.430          H  
ATOM   7598 2HB  CYS B 481      22.801  -5.244 -18.772  1.00  2.430          H  
ATOM   7599  HG  CYS B 481      24.074  -6.655 -21.391  1.00  2.430          H  
ATOM   7600  N   LYS B 482      25.958  -7.556 -19.951  1.00  1.400          N  
ATOM   7601  CA  LYS B 482      26.651  -8.665 -20.591  1.00  1.600          C  
ATOM   7602  C   LYS B 482      27.547  -9.387 -19.596  1.00  1.430          C  
ATOM   7603  O   LYS B 482      27.736 -10.599 -19.673  1.00  1.610          O  
ATOM   7604  CB  LYS B 482      27.443  -8.177 -21.799  1.00  2.160          C  
ATOM   7605  CG  LYS B 482      26.555  -7.762 -22.981  1.00  2.160          C  
ATOM   7606  CD  LYS B 482      27.376  -7.272 -24.166  1.00  2.160          C  
ATOM   7607  CE  LYS B 482      26.472  -6.868 -25.331  1.00  2.160          C  
ATOM   7608  NZ  LYS B 482      27.250  -6.359 -26.499  1.00  2.160          N  
ATOM   7609  H   LYS B 482      26.063  -6.618 -20.313  1.00  1.680          H  
ATOM   7610  HA  LYS B 482      25.906  -9.382 -20.941  1.00  1.920          H  
ATOM   7611 1HB  LYS B 482      28.051  -7.317 -21.507  1.00  2.590          H  
ATOM   7612 2HB  LYS B 482      28.120  -8.962 -22.132  1.00  2.590          H  
ATOM   7613 1HG  LYS B 482      25.951  -8.616 -23.292  1.00  2.590          H  
ATOM   7614 2HG  LYS B 482      25.887  -6.968 -22.669  1.00  2.590          H  
ATOM   7615 1HD  LYS B 482      27.974  -6.411 -23.861  1.00  2.590          H  
ATOM   7616 2HD  LYS B 482      28.050  -8.064 -24.496  1.00  2.590          H  
ATOM   7617 1HE  LYS B 482      25.889  -7.734 -25.645  1.00  2.590          H  
ATOM   7618 2HE  LYS B 482      25.789  -6.088 -24.995  1.00  2.590          H  
ATOM   7619 1HZ  LYS B 482      26.614  -6.104 -27.242  1.00  2.590          H  
ATOM   7620 2HZ  LYS B 482      27.784  -5.548 -26.223  1.00  2.590          H  
ATOM   7621 3HZ  LYS B 482      27.878  -7.079 -26.828  1.00  2.590          H  
ATOM   7622  N   VAL B 483      28.112  -8.643 -18.651  1.00  1.200          N  
ATOM   7623  CA  VAL B 483      28.960  -9.263 -17.649  1.00  1.280          C  
ATOM   7624  C   VAL B 483      28.377  -9.181 -16.241  1.00  1.040          C  
ATOM   7625  O   VAL B 483      29.134  -9.184 -15.266  1.00  1.100          O  
ATOM   7626  CB  VAL B 483      30.405  -8.709 -17.673  1.00  1.760          C  
ATOM   7627  CG1 VAL B 483      31.064  -9.093 -18.996  1.00  1.760          C  
ATOM   7628  CG2 VAL B 483      30.419  -7.229 -17.500  1.00  1.760          C  
ATOM   7629  H   VAL B 483      27.972  -7.625 -18.663  1.00  1.440          H  
ATOM   7630  HA  VAL B 483      29.041 -10.322 -17.892  1.00  1.540          H  
ATOM   7631  HB  VAL B 483      30.957  -9.153 -16.870  1.00  2.110          H  
ATOM   7632 1HG1 VAL B 483      32.079  -8.737 -19.031  1.00  2.110          H  
ATOM   7633 2HG1 VAL B 483      31.060 -10.177 -19.095  1.00  2.110          H  
ATOM   7634 3HG1 VAL B 483      30.505  -8.652 -19.819  1.00  2.110          H  
ATOM   7635 1HG2 VAL B 483      31.430  -6.874 -17.517  1.00  2.110          H  
ATOM   7636 2HG2 VAL B 483      29.902  -6.814 -18.296  1.00  2.110          H  
ATOM   7637 3HG2 VAL B 483      29.946  -6.954 -16.557  1.00  2.110          H  
ATOM   7638  N   ALA B 484      27.038  -9.185 -16.103  1.00  1.000          N  
ATOM   7639  CA  ALA B 484      26.410  -9.166 -14.768  1.00  1.070          C  
ATOM   7640  C   ALA B 484      26.528 -10.522 -14.095  1.00  0.950          C  
ATOM   7641  O   ALA B 484      25.540 -11.209 -13.898  1.00  1.260          O  
ATOM   7642  CB  ALA B 484      24.917  -8.826 -14.841  1.00  1.470          C  
ATOM   7643  H   ALA B 484      26.453  -9.136 -16.945  1.00  1.200          H  
ATOM   7644  HA  ALA B 484      26.924  -8.423 -14.160  1.00  1.280          H  
ATOM   7645 1HB  ALA B 484      24.492  -8.816 -13.839  1.00  1.760          H  
ATOM   7646 2HB  ALA B 484      24.777  -7.873 -15.286  1.00  1.760          H  
ATOM   7647 3HB  ALA B 484      24.403  -9.565 -15.438  1.00  1.760          H  
ATOM   7648  N   ASN B 485      27.743 -10.904 -13.755  1.00  0.660          N  
ATOM   7649  CA  ASN B 485      28.049 -12.190 -13.156  1.00  0.560          C  
ATOM   7650  C   ASN B 485      28.117 -12.120 -11.608  1.00  0.470          C  
ATOM   7651  O   ASN B 485      28.957 -11.377 -11.074  1.00  0.510          O  
ATOM   7652  CB  ASN B 485      29.314 -12.778 -13.730  1.00  0.820          C  
ATOM   7653  CG  ASN B 485      29.546 -14.216 -13.249  1.00  0.820          C  
ATOM   7654  OD1 ASN B 485      29.479 -14.508 -12.057  1.00  0.820          O  
ATOM   7655  ND2 ASN B 485      29.800 -15.117 -14.164  1.00  0.820          N  
ATOM   7656  H   ASN B 485      28.488 -10.245 -13.977  1.00  0.790          H  
ATOM   7657  HA  ASN B 485      27.276 -12.858 -13.482  1.00  0.670          H  
ATOM   7658 1HB  ASN B 485      29.264 -12.771 -14.823  1.00  0.990          H  
ATOM   7659 2HB  ASN B 485      30.149 -12.159 -13.428  1.00  0.990          H  
ATOM   7660 1HD2 ASN B 485      29.949 -16.071 -13.895  1.00  0.990          H  
ATOM   7661 2HD2 ASN B 485      29.838 -14.855 -15.132  1.00  0.990          H  
ATOM   7662  N   PRO B 486      27.258 -12.861 -10.868  1.00  0.430          N  
ATOM   7663  CA  PRO B 486      27.154 -12.921  -9.419  1.00  0.410          C  
ATOM   7664  C   PRO B 486      28.454 -13.223  -8.686  1.00  0.400          C  
ATOM   7665  O   PRO B 486      28.547 -12.969  -7.490  1.00  0.410          O  
ATOM   7666  CB  PRO B 486      26.101 -14.001  -9.204  1.00  0.610          C  
ATOM   7667  CG  PRO B 486      25.275 -13.936 -10.439  1.00  0.610          C  
ATOM   7668  CD  PRO B 486      26.203 -13.590 -11.537  1.00  0.610          C  
ATOM   7669  HA  PRO B 486      26.785 -11.968  -9.082  1.00  0.490          H  
ATOM   7670 1HB  PRO B 486      26.576 -14.955  -9.036  1.00  0.740          H  
ATOM   7671 2HB  PRO B 486      25.517 -13.782  -8.295  1.00  0.740          H  
ATOM   7672 1HG  PRO B 486      24.729 -14.865 -10.629  1.00  0.740          H  
ATOM   7673 2HG  PRO B 486      24.551 -13.162 -10.311  1.00  0.740          H  
ATOM   7674 1HD  PRO B 486      26.588 -14.452 -12.050  1.00  0.740          H  
ATOM   7675 2HD  PRO B 486      25.633 -12.927 -12.182  1.00  0.740          H  
ATOM   7676  N   SER B 487      29.499 -13.718  -9.369  1.00  0.410          N  
ATOM   7677  CA  SER B 487      30.789 -13.989  -8.716  1.00  0.430          C  
ATOM   7678  C   SER B 487      31.368 -12.701  -8.107  1.00  0.400          C  
ATOM   7679  O   SER B 487      32.228 -12.750  -7.206  1.00  0.400          O  
ATOM   7680  CB  SER B 487      31.785 -14.576  -9.715  1.00  0.590          C  
ATOM   7681  OG  SER B 487      32.113 -13.662 -10.734  1.00  0.590          O  
ATOM   7682  H   SER B 487      29.430 -13.918 -10.363  1.00  0.490          H  
ATOM   7683  HA  SER B 487      30.622 -14.714  -7.918  1.00  0.520          H  
ATOM   7684 1HB  SER B 487      32.695 -14.863  -9.185  1.00  0.710          H  
ATOM   7685 2HB  SER B 487      31.388 -15.463 -10.153  1.00  0.710          H  
ATOM   7686  HG  SER B 487      32.592 -14.179 -11.395  1.00  0.710          H  
ATOM   7687  N   SER B 488      30.789 -11.560  -8.535  1.00  0.400          N  
ATOM   7688  CA  SER B 488      31.094 -10.210  -8.107  1.00  0.420          C  
ATOM   7689  C   SER B 488      30.847 -10.056  -6.621  1.00  0.400          C  
ATOM   7690  O   SER B 488      31.435  -9.192  -5.986  1.00  0.450          O  
ATOM   7691  CB  SER B 488      30.206  -9.227  -8.851  1.00  0.580          C  
ATOM   7692  OG  SER B 488      30.483  -9.221 -10.227  1.00  0.580          O  
ATOM   7693  H   SER B 488      30.090 -11.661  -9.274  1.00  0.480          H  
ATOM   7694  HA  SER B 488      32.139  -9.998  -8.318  1.00  0.500          H  
ATOM   7695 1HB  SER B 488      29.161  -9.485  -8.689  1.00  0.700          H  
ATOM   7696 2HB  SER B 488      30.365  -8.231  -8.445  1.00  0.700          H  
ATOM   7697  HG  SER B 488      30.064 -10.032 -10.599  1.00  0.700          H  
ATOM   7698  N   HIS B 489      29.979 -10.899  -6.061  1.00  0.390          N  
ATOM   7699  CA  HIS B 489      29.641 -10.869  -4.653  1.00  0.430          C  
ATOM   7700  C   HIS B 489      30.772 -11.343  -3.754  1.00  0.410          C  
ATOM   7701  O   HIS B 489      30.897 -10.851  -2.624  1.00  0.450          O  
ATOM   7702  CB  HIS B 489      28.467 -11.780  -4.359  1.00  0.590          C  
ATOM   7703  CG  HIS B 489      27.047 -11.301  -4.631  1.00  0.590          C  
ATOM   7704  ND1 HIS B 489      26.433 -10.333  -3.863  1.00  0.590          N  
ATOM   7705  CD2 HIS B 489      26.117 -11.704  -5.526  1.00  0.590          C  
ATOM   7706  CE1 HIS B 489      25.190 -10.159  -4.284  1.00  0.590          C  
ATOM   7707  NE2 HIS B 489      24.978 -10.976  -5.282  1.00  0.590          N  
ATOM   7708  H   HIS B 489      29.530 -11.602  -6.654  1.00  0.470          H  
ATOM   7709  HA  HIS B 489      29.376  -9.857  -4.363  1.00  0.520          H  
ATOM   7710 1HB  HIS B 489      28.621 -12.636  -4.983  1.00  0.700          H  
ATOM   7711 2HB  HIS B 489      28.539 -12.120  -3.351  1.00  0.700          H  
ATOM   7712  HD1 HIS B 489      26.886  -9.755  -3.178  1.00  0.700          H  
ATOM   7713  HD2 HIS B 489      26.127 -12.451  -6.317  1.00  0.700          H  
ATOM   7714  HE1 HIS B 489      24.536  -9.431  -3.807  1.00  0.700          H  
ATOM   7715  N   LEU B 490      31.586 -12.298  -4.222  1.00  0.420          N  
ATOM   7716  CA  LEU B 490      32.641 -12.817  -3.370  1.00  0.490          C  
ATOM   7717  C   LEU B 490      33.755 -11.795  -3.451  1.00  0.450          C  
ATOM   7718  O   LEU B 490      34.277 -11.336  -2.427  1.00  0.530          O  
ATOM   7719  CB  LEU B 490      33.128 -14.206  -3.867  1.00  0.660          C  
ATOM   7720  CG  LEU B 490      34.189 -15.002  -2.985  1.00  0.660          C  
ATOM   7721  CD1 LEU B 490      33.600 -15.317  -1.588  1.00  0.660          C  
ATOM   7722  CD2 LEU B 490      34.556 -16.310  -3.697  1.00  0.660          C  
ATOM   7723  H   LEU B 490      31.489 -12.650  -5.175  1.00  0.500          H  
ATOM   7724  HA  LEU B 490      32.280 -12.887  -2.352  1.00  0.590          H  
ATOM   7725 1HB  LEU B 490      32.276 -14.852  -4.009  1.00  0.790          H  
ATOM   7726 2HB  LEU B 490      33.586 -14.059  -4.849  1.00  0.790          H  
ATOM   7727  HG  LEU B 490      35.092 -14.393  -2.853  1.00  0.790          H  
ATOM   7728 1HD1 LEU B 490      34.316 -15.863  -1.004  1.00  0.790          H  
ATOM   7729 2HD1 LEU B 490      33.369 -14.414  -1.085  1.00  0.790          H  
ATOM   7730 3HD1 LEU B 490      32.698 -15.924  -1.695  1.00  0.790          H  
ATOM   7731 1HD2 LEU B 490      35.290 -16.859  -3.104  1.00  0.790          H  
ATOM   7732 2HD2 LEU B 490      33.664 -16.927  -3.825  1.00  0.790          H  
ATOM   7733 3HD2 LEU B 490      34.979 -16.085  -4.674  1.00  0.790          H  
ATOM   7734  N   SER B 491      34.061 -11.367  -4.686  1.00  0.470          N  
ATOM   7735  CA  SER B 491      35.137 -10.413  -4.925  1.00  0.560          C  
ATOM   7736  C   SER B 491      34.899  -9.027  -4.322  1.00  0.560          C  
ATOM   7737  O   SER B 491      35.850  -8.284  -4.079  1.00  0.750          O  
ATOM   7738  CB  SER B 491      35.399 -10.274  -6.402  1.00  0.750          C  
ATOM   7739  OG  SER B 491      34.332  -9.694  -7.062  1.00  0.750          O  
ATOM   7740  H   SER B 491      33.562 -11.759  -5.491  1.00  0.560          H  
ATOM   7741  HA  SER B 491      36.038 -10.825  -4.480  1.00  0.670          H  
ATOM   7742 1HB  SER B 491      36.271  -9.666  -6.551  1.00  0.900          H  
ATOM   7743 2HB  SER B 491      35.597 -11.253  -6.811  1.00  0.900          H  
ATOM   7744  HG  SER B 491      34.635  -9.514  -7.976  1.00  0.900          H  
ATOM   7745  N   VAL B 492      33.646  -8.653  -4.056  1.00  0.450          N  
ATOM   7746  CA  VAL B 492      33.411  -7.341  -3.481  1.00  0.500          C  
ATOM   7747  C   VAL B 492      32.999  -7.426  -1.970  1.00  0.460          C  
ATOM   7748  O   VAL B 492      33.349  -6.528  -1.205  1.00  0.500          O  
ATOM   7749  CB  VAL B 492      32.417  -6.579  -4.397  1.00  0.680          C  
ATOM   7750  CG1 VAL B 492      31.032  -6.904  -4.087  1.00  0.680          C  
ATOM   7751  CG2 VAL B 492      32.662  -5.105  -4.379  1.00  0.680          C  
ATOM   7752  H   VAL B 492      32.860  -9.220  -4.378  1.00  0.540          H  
ATOM   7753  HA  VAL B 492      34.346  -6.784  -3.523  1.00  0.600          H  
ATOM   7754  HB  VAL B 492      32.588  -6.945  -5.413  1.00  0.820          H  
ATOM   7755 1HG1 VAL B 492      30.438  -6.411  -4.804  1.00  0.820          H  
ATOM   7756 2HG1 VAL B 492      30.850  -7.953  -4.124  1.00  0.820          H  
ATOM   7757 3HG1 VAL B 492      30.807  -6.540  -3.132  1.00  0.820          H  
ATOM   7758 1HG2 VAL B 492      31.986  -4.612  -5.074  1.00  0.820          H  
ATOM   7759 2HG2 VAL B 492      32.492  -4.753  -3.426  1.00  0.820          H  
ATOM   7760 3HG2 VAL B 492      33.692  -4.899  -4.666  1.00  0.820          H  
ATOM   7761  N   VAL B 493      32.196  -8.432  -1.530  1.00  0.420          N  
ATOM   7762  CA  VAL B 493      31.776  -8.496  -0.112  1.00  0.430          C  
ATOM   7763  C   VAL B 493      32.313  -9.696   0.655  1.00  0.420          C  
ATOM   7764  O   VAL B 493      32.846  -9.530   1.758  1.00  0.490          O  
ATOM   7765  CB  VAL B 493      30.265  -8.577   0.077  1.00  0.600          C  
ATOM   7766  CG1 VAL B 493      29.925  -8.685   1.618  1.00  0.600          C  
ATOM   7767  CG2 VAL B 493      29.647  -7.434  -0.481  1.00  0.600          C  
ATOM   7768  H   VAL B 493      31.885  -9.173  -2.157  1.00  0.500          H  
ATOM   7769  HA  VAL B 493      32.127  -7.592   0.379  1.00  0.520          H  
ATOM   7770  HB  VAL B 493      29.886  -9.467  -0.418  1.00  0.720          H  
ATOM   7771 1HG1 VAL B 493      28.856  -8.726   1.755  1.00  0.720          H  
ATOM   7772 2HG1 VAL B 493      30.360  -9.572   2.069  1.00  0.720          H  
ATOM   7773 3HG1 VAL B 493      30.302  -7.808   2.126  1.00  0.720          H  
ATOM   7774 1HG2 VAL B 493      28.610  -7.540  -0.330  1.00  0.720          H  
ATOM   7775 2HG2 VAL B 493      30.017  -6.553   0.020  1.00  0.720          H  
ATOM   7776 3HG2 VAL B 493      29.847  -7.387  -1.506  1.00  0.720          H  
ATOM   7777  N   GLY B 494      32.123 -10.907   0.104  1.00  0.390          N  
ATOM   7778  CA  GLY B 494      32.445 -12.158   0.806  1.00  0.450          C  
ATOM   7779  C   GLY B 494      33.873 -12.143   1.330  1.00  0.460          C  
ATOM   7780  O   GLY B 494      34.153 -12.653   2.421  1.00  0.520          O  
ATOM   7781  H   GLY B 494      31.697 -10.951  -0.825  1.00  0.470          H  
ATOM   7782 1HA  GLY B 494      31.749 -12.297   1.632  1.00  0.540          H  
ATOM   7783 2HA  GLY B 494      32.295 -12.991   0.134  1.00  0.540          H  
ATOM   7784  N   ASN B 495      34.761 -11.487   0.595  1.00  0.520          N  
ATOM   7785  CA  ASN B 495      36.149 -11.344   0.986  1.00  0.620          C  
ATOM   7786  C   ASN B 495      36.292 -10.717   2.371  1.00  0.470          C  
ATOM   7787  O   ASN B 495      37.179 -11.098   3.147  1.00  0.500          O  
ATOM   7788  CB  ASN B 495      36.805 -10.396   0.036  1.00  0.830          C  
ATOM   7789  CG  ASN B 495      37.014 -10.923  -1.275  1.00  0.830          C  
ATOM   7790  OD1 ASN B 495      36.993 -12.139  -1.544  1.00  0.830          O  
ATOM   7791  ND2 ASN B 495      37.241 -10.011  -2.146  1.00  0.830          N  
ATOM   7792  H   ASN B 495      34.472 -11.167  -0.337  1.00  0.620          H  
ATOM   7793  HA  ASN B 495      36.628 -12.324   0.986  1.00  0.740          H  
ATOM   7794 1HB  ASN B 495      36.166  -9.513  -0.064  1.00  0.990          H  
ATOM   7795 2HB  ASN B 495      37.733 -10.044   0.437  1.00  0.990          H  
ATOM   7796 1HD2 ASN B 495      37.405 -10.246  -3.098  1.00  0.990          H  
ATOM   7797 2HD2 ASN B 495      37.256  -9.024  -1.864  1.00  0.990          H  
ATOM   7798  N   PHE B 496      35.406  -9.764   2.690  1.00  0.420          N  
ATOM   7799  CA  PHE B 496      35.451  -9.079   3.961  1.00  0.420          C  
ATOM   7800  C   PHE B 496      34.949 -10.035   4.991  1.00  0.420          C  
ATOM   7801  O   PHE B 496      35.552 -10.193   6.034  1.00  0.460          O  
ATOM   7802  CB  PHE B 496      34.611  -7.804   3.940  1.00  0.590          C  
ATOM   7803  CG  PHE B 496      35.257  -6.732   3.147  1.00  0.590          C  
ATOM   7804  CD1 PHE B 496      34.950  -6.557   1.827  1.00  0.590          C  
ATOM   7805  CD2 PHE B 496      36.190  -5.901   3.718  1.00  0.590          C  
ATOM   7806  CE1 PHE B 496      35.574  -5.591   1.097  1.00  0.590          C  
ATOM   7807  CE2 PHE B 496      36.808  -4.920   2.988  1.00  0.590          C  
ATOM   7808  CZ  PHE B 496      36.504  -4.777   1.673  1.00  0.590          C  
ATOM   7809  H   PHE B 496      34.668  -9.507   2.037  1.00  0.500          H  
ATOM   7810  HA  PHE B 496      36.480  -8.813   4.188  1.00  0.500          H  
ATOM   7811 1HB  PHE B 496      33.633  -8.004   3.517  1.00  0.710          H  
ATOM   7812 2HB  PHE B 496      34.466  -7.439   4.951  1.00  0.710          H  
ATOM   7813  HD1 PHE B 496      34.221  -7.203   1.352  1.00  0.710          H  
ATOM   7814  HD2 PHE B 496      36.427  -6.034   4.748  1.00  0.710          H  
ATOM   7815  HE1 PHE B 496      35.336  -5.482   0.039  1.00  0.710          H  
ATOM   7816  HE2 PHE B 496      37.531  -4.269   3.442  1.00  0.710          H  
ATOM   7817  HZ  PHE B 496      36.997  -4.024   1.067  1.00  0.710          H  
ATOM   7818  N   VAL B 497      33.910 -10.777   4.673  1.00  0.450          N  
ATOM   7819  CA  VAL B 497      33.377 -11.687   5.679  1.00  0.540          C  
ATOM   7820  C   VAL B 497      34.472 -12.647   6.119  1.00  0.530          C  
ATOM   7821  O   VAL B 497      34.593 -12.962   7.307  1.00  0.600          O  
ATOM   7822  CB  VAL B 497      32.154 -12.435   5.179  1.00  0.720          C  
ATOM   7823  CG1 VAL B 497      31.765 -13.551   6.264  1.00  0.720          C  
ATOM   7824  CG2 VAL B 497      31.038 -11.342   4.874  1.00  0.720          C  
ATOM   7825  H   VAL B 497      33.471 -10.619   3.759  1.00  0.540          H  
ATOM   7826  HA  VAL B 497      33.067 -11.109   6.541  1.00  0.650          H  
ATOM   7827  HB  VAL B 497      32.388 -12.961   4.256  1.00  0.860          H  
ATOM   7828 1HG1 VAL B 497      30.919 -14.113   5.970  1.00  0.860          H  
ATOM   7829 2HG1 VAL B 497      32.591 -14.245   6.396  1.00  0.860          H  
ATOM   7830 3HG1 VAL B 497      31.548 -13.098   7.210  1.00  0.860          H  
ATOM   7831 1HG2 VAL B 497      30.152 -11.779   4.496  1.00  0.860          H  
ATOM   7832 2HG2 VAL B 497      30.795 -10.793   5.757  1.00  0.860          H  
ATOM   7833 3HG2 VAL B 497      31.418 -10.649   4.127  1.00  0.860          H  
ATOM   7834  N   GLY B 498      35.253 -13.136   5.164  1.00  0.510          N  
ATOM   7835  CA  GLY B 498      36.381 -14.002   5.472  1.00  0.590          C  
ATOM   7836  C   GLY B 498      37.325 -13.289   6.456  1.00  0.550          C  
ATOM   7837  O   GLY B 498      37.668 -13.829   7.515  1.00  0.590          O  
ATOM   7838  H   GLY B 498      35.042 -12.866   4.195  1.00  0.610          H  
ATOM   7839 1HA  GLY B 498      36.031 -14.942   5.889  1.00  0.710          H  
ATOM   7840 2HA  GLY B 498      36.908 -14.221   4.555  1.00  0.710          H  
ATOM   7841  N   ALA B 499      37.738 -12.070   6.081  1.00  0.490          N  
ATOM   7842  CA  ALA B 499      38.635 -11.203   6.849  1.00  0.480          C  
ATOM   7843  C   ALA B 499      38.052 -10.805   8.228  1.00  0.490          C  
ATOM   7844  O   ALA B 499      38.788 -10.430   9.148  1.00  0.570          O  
ATOM   7845  CB  ALA B 499      38.965  -9.983   6.015  1.00  0.680          C  
ATOM   7846  H   ALA B 499      37.413 -11.717   5.172  1.00  0.590          H  
ATOM   7847  HA  ALA B 499      39.553 -11.754   7.026  1.00  0.580          H  
ATOM   7848 1HB  ALA B 499      39.676  -9.367   6.534  1.00  0.810          H  
ATOM   7849 2HB  ALA B 499      39.389 -10.307   5.072  1.00  0.810          H  
ATOM   7850 3HB  ALA B 499      38.058  -9.425   5.829  1.00  0.810          H  
ATOM   7851  N   ILE B 500      36.735 -10.760   8.346  1.00  0.460          N  
ATOM   7852  CA  ILE B 500      36.049 -10.400   9.577  1.00  0.500          C  
ATOM   7853  C   ILE B 500      36.061 -11.607  10.485  1.00  0.630          C  
ATOM   7854  O   ILE B 500      36.331 -11.491  11.679  1.00  0.700          O  
ATOM   7855  CB  ILE B 500      34.646  -9.895   9.304  1.00  0.680          C  
ATOM   7856  CG1 ILE B 500      34.777  -8.630   8.506  1.00  0.680          C  
ATOM   7857  CG2 ILE B 500      33.982  -9.588  10.640  1.00  0.680          C  
ATOM   7858  CD1 ILE B 500      33.572  -8.216   7.821  1.00  0.680          C  
ATOM   7859  H   ILE B 500      36.169 -10.987   7.525  1.00  0.550          H  
ATOM   7860  HA  ILE B 500      36.602  -9.596  10.056  1.00  0.600          H  
ATOM   7861  HB  ILE B 500      34.074 -10.625   8.732  1.00  0.820          H  
ATOM   7862 1HG1 ILE B 500      35.070  -7.823   9.169  1.00  0.820          H  
ATOM   7863 2HG1 ILE B 500      35.548  -8.755   7.796  1.00  0.820          H  
ATOM   7864 1HG2 ILE B 500      33.004  -9.178  10.496  1.00  0.820          H  
ATOM   7865 2HG2 ILE B 500      33.897 -10.486  11.242  1.00  0.820          H  
ATOM   7866 3HG2 ILE B 500      34.590  -8.861  11.161  1.00  0.820          H  
ATOM   7867 1HD1 ILE B 500      33.800  -7.349   7.275  1.00  0.820          H  
ATOM   7868 2HD1 ILE B 500      33.254  -8.975   7.131  1.00  0.820          H  
ATOM   7869 3HD1 ILE B 500      32.793  -8.016   8.520  1.00  0.820          H  
ATOM   7870  N   LEU B 501      35.769 -12.787   9.936  1.00  0.720          N  
ATOM   7871  CA  LEU B 501      35.841 -13.980  10.755  1.00  0.920          C  
ATOM   7872  C   LEU B 501      37.292 -14.064  11.280  1.00  1.010          C  
ATOM   7873  O   LEU B 501      37.530 -14.540  12.382  1.00  1.180          O  
ATOM   7874  CB  LEU B 501      35.464 -15.250   9.959  1.00  1.210          C  
ATOM   7875  CG  LEU B 501      35.213 -16.585  10.801  1.00  1.210          C  
ATOM   7876  CD1 LEU B 501      34.003 -16.393  11.755  1.00  1.210          C  
ATOM   7877  CD2 LEU B 501      34.951 -17.757   9.855  1.00  1.210          C  
ATOM   7878  H   LEU B 501      35.481 -12.835   8.955  1.00  0.860          H  
ATOM   7879  HA  LEU B 501      35.173 -13.858  11.594  1.00  1.100          H  
ATOM   7880 1HB  LEU B 501      34.561 -15.034   9.388  1.00  1.450          H  
ATOM   7881 2HB  LEU B 501      36.268 -15.449   9.245  1.00  1.450          H  
ATOM   7882  HG  LEU B 501      36.093 -16.802  11.409  1.00  1.450          H  
ATOM   7883 1HD1 LEU B 501      33.843 -17.306  12.321  1.00  1.450          H  
ATOM   7884 2HD1 LEU B 501      34.184 -15.587  12.441  1.00  1.450          H  
ATOM   7885 3HD1 LEU B 501      33.110 -16.172  11.170  1.00  1.450          H  
ATOM   7886 1HD2 LEU B 501      34.784 -18.653  10.447  1.00  1.450          H  
ATOM   7887 2HD2 LEU B 501      34.069 -17.557   9.245  1.00  1.450          H  
ATOM   7888 3HD2 LEU B 501      35.814 -17.900   9.215  1.00  1.450          H  
ATOM   7889  N   ALA B 502      38.275 -13.599  10.486  1.00  1.030          N  
ATOM   7890  CA  ALA B 502      39.652 -13.536  10.960  1.00  1.190          C  
ATOM   7891  C   ALA B 502      39.774 -12.585  12.147  1.00  1.070          C  
ATOM   7892  O   ALA B 502      40.309 -12.927  13.207  1.00  1.140          O  
ATOM   7893  CB  ALA B 502      40.564 -13.018   9.865  1.00  1.600          C  
ATOM   7894  H   ALA B 502      38.047 -13.314   9.530  1.00  1.240          H  
ATOM   7895  HA  ALA B 502      39.939 -14.525  11.276  1.00  1.430          H  
ATOM   7896 1HB  ALA B 502      41.587 -13.003  10.223  1.00  1.920          H  
ATOM   7897 2HB  ALA B 502      40.478 -13.620   8.995  1.00  1.920          H  
ATOM   7898 3HB  ALA B 502      40.299 -12.049   9.602  1.00  1.920          H  
ATOM   7899  N   ALA B 503      39.147 -11.407  12.008  1.00  1.060          N  
ATOM   7900  CA  ALA B 503      39.147 -10.368  13.029  1.00  1.210          C  
ATOM   7901  C   ALA B 503      38.570 -10.894  14.337  1.00  1.160          C  
ATOM   7902  O   ALA B 503      39.064 -10.564  15.406  1.00  1.250          O  
ATOM   7903  CB  ALA B 503      38.377  -9.183  12.539  1.00  1.630          C  
ATOM   7904  H   ALA B 503      38.747 -11.180  11.091  1.00  1.270          H  
ATOM   7905  HA  ALA B 503      40.177 -10.065  13.205  1.00  1.450          H  
ATOM   7906 1HB  ALA B 503      38.409  -8.417  13.263  1.00  1.960          H  
ATOM   7907 2HB  ALA B 503      38.827  -8.825  11.612  1.00  1.960          H  
ATOM   7908 3HB  ALA B 503      37.356  -9.455  12.364  1.00  1.960          H  
ATOM   7909  N   ARG B 504      37.592 -11.792  14.244  1.00  1.170          N  
ATOM   7910  CA  ARG B 504      36.973 -12.459  15.397  1.00  1.410          C  
ATOM   7911  C   ARG B 504      37.997 -12.906  16.436  1.00  1.340          C  
ATOM   7912  O   ARG B 504      37.717 -12.901  17.638  1.00  1.620          O  
ATOM   7913  CB  ARG B 504      36.275 -13.735  14.965  1.00  1.880          C  
ATOM   7914  CG  ARG B 504      35.556 -14.541  16.042  1.00  1.880          C  
ATOM   7915  CD  ARG B 504      34.979 -15.760  15.459  1.00  1.880          C  
ATOM   7916  NE  ARG B 504      34.443 -16.656  16.469  1.00  1.880          N  
ATOM   7917  CZ  ARG B 504      34.066 -17.936  16.246  1.00  1.880          C  
ATOM   7918  NH1 ARG B 504      34.171 -18.460  15.043  1.00  1.880          N  
ATOM   7919  NH2 ARG B 504      33.591 -18.665  17.243  1.00  1.880          N  
ATOM   7920  H   ARG B 504      37.219 -11.956  13.303  1.00  1.400          H  
ATOM   7921  HA  ARG B 504      36.260 -11.775  15.857  1.00  1.690          H  
ATOM   7922 1HB  ARG B 504      35.617 -13.540  14.144  1.00  2.250          H  
ATOM   7923 2HB  ARG B 504      37.034 -14.410  14.624  1.00  2.250          H  
ATOM   7924 1HG  ARG B 504      36.247 -14.844  16.824  1.00  2.250          H  
ATOM   7925 2HG  ARG B 504      34.753 -13.955  16.476  1.00  2.250          H  
ATOM   7926 1HD  ARG B 504      34.166 -15.472  14.800  1.00  2.250          H  
ATOM   7927 2HD  ARG B 504      35.750 -16.285  14.894  1.00  2.250          H  
ATOM   7928  HE  ARG B 504      34.346 -16.292  17.411  1.00  2.250          H  
ATOM   7929 1HH1 ARG B 504      34.530 -17.904  14.282  1.00  2.250          H  
ATOM   7930 2HH1 ARG B 504      33.889 -19.416  14.880  1.00  2.250          H  
ATOM   7931 1HH2 ARG B 504      33.512 -18.266  18.168  1.00  2.250          H  
ATOM   7932 2HH2 ARG B 504      33.309 -19.621  17.084  1.00  2.250          H  
ATOM   7933  N   VAL B 505      39.146 -13.405  15.961  1.00  1.140          N  
ATOM   7934  CA  VAL B 505      40.182 -13.933  16.832  1.00  1.240          C  
ATOM   7935  C   VAL B 505      41.447 -13.063  16.805  1.00  1.080          C  
ATOM   7936  O   VAL B 505      42.284 -13.143  17.709  1.00  1.360          O  
ATOM   7937  CB  VAL B 505      40.478 -15.405  16.444  1.00  1.700          C  
ATOM   7938  CG1 VAL B 505      39.229 -16.273  16.683  1.00  1.700          C  
ATOM   7939  CG2 VAL B 505      40.838 -15.497  14.937  1.00  1.700          C  
ATOM   7940  H   VAL B 505      39.333 -13.352  14.957  1.00  1.370          H  
ATOM   7941  HA  VAL B 505      39.801 -13.933  17.852  1.00  1.490          H  
ATOM   7942  HB  VAL B 505      41.297 -15.780  17.056  1.00  2.040          H  
ATOM   7943 1HG1 VAL B 505      39.443 -17.306  16.411  1.00  2.040          H  
ATOM   7944 2HG1 VAL B 505      38.951 -16.223  17.736  1.00  2.040          H  
ATOM   7945 3HG1 VAL B 505      38.410 -15.908  16.076  1.00  2.040          H  
ATOM   7946 1HG2 VAL B 505      41.041 -16.530  14.683  1.00  2.040          H  
ATOM   7947 2HG2 VAL B 505      40.008 -15.143  14.328  1.00  2.040          H  
ATOM   7948 3HG2 VAL B 505      41.724 -14.899  14.720  1.00  2.040          H  
ATOM   7949  N   GLY B 506      41.546 -12.209  15.788  1.00  1.060          N  
ATOM   7950  CA  GLY B 506      42.623 -11.256  15.588  1.00  1.230          C  
ATOM   7951  C   GLY B 506      42.146  -9.830  15.893  1.00  1.020          C  
ATOM   7952  O   GLY B 506      41.597  -9.529  16.962  1.00  1.280          O  
ATOM   7953  H   GLY B 506      40.853 -12.265  15.042  1.00  1.270          H  
ATOM   7954 1HA  GLY B 506      43.467 -11.512  16.227  1.00  1.480          H  
ATOM   7955 2HA  GLY B 506      42.962 -11.316  14.555  1.00  1.480          H  
ATOM   7956  N   TRP B 507      42.393  -8.920  14.961  1.00  1.100          N  
ATOM   7957  CA  TRP B 507      42.005  -7.539  15.168  1.00  1.150          C  
ATOM   7958  C   TRP B 507      40.530  -7.279  14.980  1.00  0.970          C  
ATOM   7959  O   TRP B 507      40.118  -6.754  13.948  1.00  0.870          O  
ATOM   7960  CB  TRP B 507      42.755  -6.570  14.257  1.00  1.590          C  
ATOM   7961  CG  TRP B 507      44.148  -6.288  14.634  1.00  1.590          C  
ATOM   7962  CD1 TRP B 507      45.293  -6.806  14.119  1.00  1.590          C  
ATOM   7963  CD2 TRP B 507      44.549  -5.341  15.649  1.00  1.590          C  
ATOM   7964  NE1 TRP B 507      46.382  -6.240  14.741  1.00  1.590          N  
ATOM   7965  CE2 TRP B 507      45.938  -5.337  15.678  1.00  1.590          C  
ATOM   7966  CE3 TRP B 507      43.840  -4.502  16.521  1.00  1.590          C  
ATOM   7967  CZ2 TRP B 507      46.648  -4.517  16.542  1.00  1.590          C  
ATOM   7968  CZ3 TRP B 507      44.544  -3.684  17.384  1.00  1.590          C  
ATOM   7969  CH2 TRP B 507      45.914  -3.688  17.395  1.00  1.590          C  
ATOM   7970  H   TRP B 507      42.851  -9.196  14.104  1.00  1.320          H  
ATOM   7971  HA  TRP B 507      42.257  -7.279  16.197  1.00  1.380          H  
ATOM   7972 1HB  TRP B 507      42.758  -6.964  13.243  1.00  1.910          H  
ATOM   7973 2HB  TRP B 507      42.232  -5.618  14.235  1.00  1.910          H  
ATOM   7974  HD1 TRP B 507      45.343  -7.550  13.327  1.00  1.910          H  
ATOM   7975  HE1 TRP B 507      47.352  -6.449  14.539  1.00  1.910          H  
ATOM   7976  HE3 TRP B 507      42.752  -4.485  16.518  1.00  1.910          H  
ATOM   7977  HZ2 TRP B 507      47.738  -4.507  16.565  1.00  1.910          H  
ATOM   7978  HZ3 TRP B 507      43.973  -3.033  18.052  1.00  1.910          H  
ATOM   7979  HH2 TRP B 507      46.440  -3.027  18.085  1.00  1.910          H  
ATOM   7980  N   VAL B 508      39.757  -7.521  16.027  1.00  1.000          N  
ATOM   7981  CA  VAL B 508      38.301  -7.339  16.004  1.00  0.910          C  
ATOM   7982  C   VAL B 508      37.971  -5.942  15.480  1.00  0.840          C  
ATOM   7983  O   VAL B 508      37.002  -5.766  14.736  1.00  0.730          O  
ATOM   7984  CB  VAL B 508      37.690  -7.564  17.397  1.00  1.310          C  
ATOM   7985  CG1 VAL B 508      36.222  -7.139  17.413  1.00  1.310          C  
ATOM   7986  CG2 VAL B 508      37.794  -9.055  17.736  1.00  1.310          C  
ATOM   7987  H   VAL B 508      40.227  -7.976  16.816  1.00  1.200          H  
ATOM   7988  HA  VAL B 508      37.865  -8.083  15.345  1.00  1.090          H  
ATOM   7989  HB  VAL B 508      38.229  -6.971  18.132  1.00  1.570          H  
ATOM   7990 1HG1 VAL B 508      35.798  -7.316  18.401  1.00  1.570          H  
ATOM   7991 2HG1 VAL B 508      36.120  -6.083  17.173  1.00  1.570          H  
ATOM   7992 3HG1 VAL B 508      35.689  -7.722  16.693  1.00  1.570          H  
ATOM   7993 1HG2 VAL B 508      37.372  -9.241  18.718  1.00  1.570          H  
ATOM   7994 2HG2 VAL B 508      37.246  -9.636  16.996  1.00  1.570          H  
ATOM   7995 3HG2 VAL B 508      38.842  -9.367  17.728  1.00  1.570          H  
ATOM   7996  N   GLU B 509      38.775  -4.957  15.876  1.00  0.940          N  
ATOM   7997  CA  GLU B 509      38.607  -3.581  15.435  1.00  0.920          C  
ATOM   7998  C   GLU B 509      38.723  -3.466  13.899  1.00  0.810          C  
ATOM   7999  O   GLU B 509      38.029  -2.649  13.276  1.00  0.770          O  
ATOM   8000  CB  GLU B 509      39.681  -2.727  16.080  1.00  1.300          C  
ATOM   8001  CG  GLU B 509      39.564  -2.585  17.581  1.00  1.300          C  
ATOM   8002  CD  GLU B 509      40.694  -1.812  18.113  1.00  1.300          C  
ATOM   8003  OE1 GLU B 509      41.599  -1.593  17.359  1.00  1.300          O  
ATOM   8004  OE2 GLU B 509      40.669  -1.402  19.248  1.00  1.300          O  
ATOM   8005  H   GLU B 509      39.524  -5.180  16.517  1.00  1.130          H  
ATOM   8006  HA  GLU B 509      37.620  -3.233  15.743  1.00  1.100          H  
ATOM   8007 1HB  GLU B 509      40.662  -3.134  15.837  1.00  1.560          H  
ATOM   8008 2HB  GLU B 509      39.625  -1.728  15.663  1.00  1.560          H  
ATOM   8009 1HG  GLU B 509      38.632  -2.088  17.820  1.00  1.560          H  
ATOM   8010 2HG  GLU B 509      39.549  -3.570  18.042  1.00  1.560          H  
ATOM   8011  N   ALA B 510      39.626  -4.259  13.284  1.00  0.800          N  
ATOM   8012  CA  ALA B 510      39.766  -4.280  11.835  1.00  0.720          C  
ATOM   8013  C   ALA B 510      38.499  -4.843  11.295  1.00  0.600          C  
ATOM   8014  O   ALA B 510      37.942  -4.349  10.332  1.00  0.540          O  
ATOM   8015  CB  ALA B 510      40.941  -5.121  11.368  1.00  1.040          C  
ATOM   8016  H   ALA B 510      40.172  -4.918  13.824  1.00  0.960          H  
ATOM   8017  HA  ALA B 510      39.876  -3.259  11.477  1.00  0.860          H  
ATOM   8018 1HB  ALA B 510      40.982  -5.109  10.280  1.00  1.250          H  
ATOM   8019 2HB  ALA B 510      41.861  -4.724  11.766  1.00  1.250          H  
ATOM   8020 3HB  ALA B 510      40.816  -6.142  11.705  1.00  1.250          H  
ATOM   8021  N   GLY B 511      37.988  -5.822  12.015  1.00  0.600          N  
ATOM   8022  CA  GLY B 511      36.751  -6.492  11.684  1.00  0.520          C  
ATOM   8023  C   GLY B 511      35.672  -5.468  11.444  1.00  0.510          C  
ATOM   8024  O   GLY B 511      34.977  -5.526  10.434  1.00  0.500          O  
ATOM   8025  H   GLY B 511      38.554  -6.116  12.822  1.00  0.720          H  
ATOM   8026 1HA  GLY B 511      36.880  -7.129  10.813  1.00  0.620          H  
ATOM   8027 2HA  GLY B 511      36.476  -7.111  12.519  1.00  0.620          H  
ATOM   8028  N   LYS B 512      35.514  -4.545  12.389  1.00  0.580          N  
ATOM   8029  CA  LYS B 512      34.513  -3.487  12.274  1.00  0.620          C  
ATOM   8030  C   LYS B 512      34.752  -2.636  11.011  1.00  0.610          C  
ATOM   8031  O   LYS B 512      33.793  -2.346  10.280  1.00  0.620          O  
ATOM   8032  CB  LYS B 512      34.508  -2.680  13.577  1.00  0.850          C  
ATOM   8033  CG  LYS B 512      33.921  -3.523  14.729  1.00  0.850          C  
ATOM   8034  CD  LYS B 512      33.936  -2.884  16.096  1.00  0.850          C  
ATOM   8035  CE  LYS B 512      33.339  -3.890  17.116  1.00  0.850          C  
ATOM   8036  NZ  LYS B 512      33.427  -3.417  18.525  1.00  0.850          N  
ATOM   8037  H   LYS B 512      36.099  -4.647  13.228  1.00  0.700          H  
ATOM   8038  HA  LYS B 512      33.535  -3.943  12.161  1.00  0.740          H  
ATOM   8039 1HB  LYS B 512      35.525  -2.389  13.838  1.00  1.020          H  
ATOM   8040 2HB  LYS B 512      33.916  -1.777  13.459  1.00  1.020          H  
ATOM   8041 1HG  LYS B 512      32.889  -3.768  14.486  1.00  1.020          H  
ATOM   8042 2HG  LYS B 512      34.487  -4.455  14.794  1.00  1.020          H  
ATOM   8043 1HD  LYS B 512      34.960  -2.632  16.383  1.00  1.020          H  
ATOM   8044 2HD  LYS B 512      33.336  -1.973  16.087  1.00  1.020          H  
ATOM   8045 1HE  LYS B 512      32.289  -4.053  16.866  1.00  1.020          H  
ATOM   8046 2HE  LYS B 512      33.868  -4.843  17.028  1.00  1.020          H  
ATOM   8047 1HZ  LYS B 512      33.015  -4.119  19.130  1.00  1.020          H  
ATOM   8048 2HZ  LYS B 512      34.395  -3.288  18.776  1.00  1.020          H  
ATOM   8049 3HZ  LYS B 512      32.932  -2.549  18.635  1.00  1.020          H  
ATOM   8050  N   PHE B 513      36.023  -2.302  10.715  1.00  0.600          N  
ATOM   8051  CA  PHE B 513      36.346  -1.563   9.480  1.00  0.610          C  
ATOM   8052  C   PHE B 513      35.875  -2.340   8.259  1.00  0.540          C  
ATOM   8053  O   PHE B 513      35.132  -1.841   7.407  1.00  0.560          O  
ATOM   8054  CB  PHE B 513      37.855  -1.316   9.317  1.00  0.850          C  
ATOM   8055  CG  PHE B 513      38.217  -0.537   8.053  1.00  0.850          C  
ATOM   8056  CD1 PHE B 513      38.356   0.796   8.121  1.00  0.850          C  
ATOM   8057  CD2 PHE B 513      38.372  -1.138   6.805  1.00  0.850          C  
ATOM   8058  CE1 PHE B 513      38.644   1.543   7.031  1.00  0.850          C  
ATOM   8059  CE2 PHE B 513      38.662  -0.398   5.691  1.00  0.850          C  
ATOM   8060  CZ  PHE B 513      38.799   0.954   5.805  1.00  0.850          C  
ATOM   8061  H   PHE B 513      36.759  -2.521  11.402  1.00  0.720          H  
ATOM   8062  HA  PHE B 513      35.845  -0.629   9.487  1.00  0.730          H  
ATOM   8063 1HB  PHE B 513      38.219  -0.763  10.184  1.00  1.020          H  
ATOM   8064 2HB  PHE B 513      38.384  -2.250   9.291  1.00  1.020          H  
ATOM   8065  HD1 PHE B 513      38.242   1.262   9.069  1.00  1.020          H  
ATOM   8066  HD2 PHE B 513      38.253  -2.192   6.710  1.00  1.020          H  
ATOM   8067  HE1 PHE B 513      38.745   2.610   7.144  1.00  1.020          H  
ATOM   8068  HE2 PHE B 513      38.773  -0.881   4.728  1.00  1.020          H  
ATOM   8069  HZ  PHE B 513      39.023   1.562   4.932  1.00  1.020          H  
ATOM   8070  N   LEU B 514      36.314  -3.586   8.201  1.00  0.480          N  
ATOM   8071  CA  LEU B 514      36.073  -4.515   7.118  1.00  0.460          C  
ATOM   8072  C   LEU B 514      34.581  -4.723   6.900  1.00  0.470          C  
ATOM   8073  O   LEU B 514      34.100  -4.775   5.766  1.00  0.480          O  
ATOM   8074  CB  LEU B 514      36.729  -5.842   7.511  1.00  0.650          C  
ATOM   8075  CG  LEU B 514      38.215  -6.164   7.153  1.00  0.650          C  
ATOM   8076  CD1 LEU B 514      39.146  -5.007   7.383  1.00  0.650          C  
ATOM   8077  CD2 LEU B 514      38.639  -7.254   8.095  1.00  0.650          C  
ATOM   8078  H   LEU B 514      36.879  -3.912   8.983  1.00  0.580          H  
ATOM   8079  HA  LEU B 514      36.509  -4.106   6.205  1.00  0.550          H  
ATOM   8080 1HB  LEU B 514      36.634  -5.945   8.579  1.00  0.780          H  
ATOM   8081 2HB  LEU B 514      36.145  -6.627   7.057  1.00  0.780          H  
ATOM   8082  HG  LEU B 514      38.287  -6.488   6.118  1.00  0.780          H  
ATOM   8083 1HD1 LEU B 514      40.165  -5.307   7.147  1.00  0.780          H  
ATOM   8084 2HD1 LEU B 514      38.865  -4.200   6.760  1.00  0.780          H  
ATOM   8085 3HD1 LEU B 514      39.116  -4.688   8.390  1.00  0.780          H  
ATOM   8086 1HD2 LEU B 514      39.667  -7.543   7.902  1.00  0.780          H  
ATOM   8087 2HD2 LEU B 514      38.560  -6.908   9.120  1.00  0.780          H  
ATOM   8088 3HD2 LEU B 514      37.989  -8.095   7.961  1.00  0.780          H  
ATOM   8089  N   TRP B 515      33.841  -4.833   8.004  1.00  0.490          N  
ATOM   8090  CA  TRP B 515      32.411  -5.038   7.979  1.00  0.510          C  
ATOM   8091  C   TRP B 515      31.722  -3.891   7.321  1.00  0.540          C  
ATOM   8092  O   TRP B 515      30.926  -4.081   6.399  1.00  0.560          O  
ATOM   8093  CB  TRP B 515      31.884  -5.264   9.378  1.00  0.710          C  
ATOM   8094  CG  TRP B 515      30.483  -5.491   9.378  1.00  0.710          C  
ATOM   8095  CD1 TRP B 515      29.874  -6.668   9.139  1.00  0.710          C  
ATOM   8096  CD2 TRP B 515      29.447  -4.542   9.637  1.00  0.710          C  
ATOM   8097  NE1 TRP B 515      28.542  -6.522   9.212  1.00  0.710          N  
ATOM   8098  CE2 TRP B 515      28.256  -5.225   9.532  1.00  0.710          C  
ATOM   8099  CE3 TRP B 515      29.438  -3.178   9.955  1.00  0.710          C  
ATOM   8100  CZ2 TRP B 515      27.065  -4.620   9.733  1.00  0.710          C  
ATOM   8101  CZ3 TRP B 515      28.228  -2.559  10.160  1.00  0.710          C  
ATOM   8102  CH2 TRP B 515      27.067  -3.261  10.054  1.00  0.710          C  
ATOM   8103  H   TRP B 515      34.318  -4.824   8.906  1.00  0.590          H  
ATOM   8104  HA  TRP B 515      32.179  -5.911   7.383  1.00  0.610          H  
ATOM   8105 1HB  TRP B 515      32.384  -6.116   9.827  1.00  0.850          H  
ATOM   8106 2HB  TRP B 515      32.105  -4.399   9.997  1.00  0.850          H  
ATOM   8107  HD1 TRP B 515      30.386  -7.590   8.914  1.00  0.850          H  
ATOM   8108  HE1 TRP B 515      27.862  -7.265   9.063  1.00  0.850          H  
ATOM   8109  HE3 TRP B 515      30.365  -2.619  10.045  1.00  0.850          H  
ATOM   8110  HZ2 TRP B 515      26.150  -5.165   9.647  1.00  0.850          H  
ATOM   8111  HZ3 TRP B 515      28.223  -1.499  10.409  1.00  0.850          H  
ATOM   8112  HH2 TRP B 515      26.123  -2.746  10.220  1.00  0.850          H  
ATOM   8113  N   ALA B 516      32.088  -2.687   7.716  1.00  0.560          N  
ATOM   8114  CA  ALA B 516      31.472  -1.518   7.141  1.00  0.610          C  
ATOM   8115  C   ALA B 516      31.611  -1.489   5.633  1.00  0.600          C  
ATOM   8116  O   ALA B 516      30.682  -1.075   4.921  1.00  0.630          O  
ATOM   8117  CB  ALA B 516      32.141  -0.307   7.698  1.00  0.830          C  
ATOM   8118  H   ALA B 516      32.759  -2.589   8.491  1.00  0.670          H  
ATOM   8119  HA  ALA B 516      30.413  -1.530   7.390  1.00  0.730          H  
ATOM   8120 1HB  ALA B 516      31.697   0.576   7.274  1.00  1.000          H  
ATOM   8121 2HB  ALA B 516      32.027  -0.327   8.771  1.00  1.000          H  
ATOM   8122 3HB  ALA B 516      33.193  -0.330   7.440  1.00  1.000          H  
ATOM   8123  N   ILE B 517      32.767  -1.947   5.149  1.00  0.580          N  
ATOM   8124  CA  ILE B 517      33.000  -1.899   3.727  1.00  0.600          C  
ATOM   8125  C   ILE B 517      32.113  -2.947   3.087  1.00  0.580          C  
ATOM   8126  O   ILE B 517      31.418  -2.657   2.108  1.00  0.610          O  
ATOM   8127  CB  ILE B 517      34.440  -2.247   3.344  1.00  0.830          C  
ATOM   8128  CG1 ILE B 517      35.436  -1.370   4.099  1.00  0.830          C  
ATOM   8129  CG2 ILE B 517      34.590  -2.029   1.814  1.00  0.830          C  
ATOM   8130  CD1 ILE B 517      35.205   0.046   4.074  1.00  0.830          C  
ATOM   8131  H   ILE B 517      33.495  -2.241   5.806  1.00  0.700          H  
ATOM   8132  HA  ILE B 517      32.725  -0.934   3.339  1.00  0.720          H  
ATOM   8133  HB  ILE B 517      34.650  -3.272   3.600  1.00  1.000          H  
ATOM   8134 1HG1 ILE B 517      35.457  -1.688   5.110  1.00  1.000          H  
ATOM   8135 2HG1 ILE B 517      36.417  -1.548   3.669  1.00  1.000          H  
ATOM   8136 1HG2 ILE B 517      35.590  -2.252   1.507  1.00  1.000          H  
ATOM   8137 2HG2 ILE B 517      33.904  -2.681   1.293  1.00  1.000          H  
ATOM   8138 3HG2 ILE B 517      34.374  -1.016   1.540  1.00  1.000          H  
ATOM   8139 1HD1 ILE B 517      35.989   0.539   4.640  1.00  1.000          H  
ATOM   8140 2HD1 ILE B 517      35.207   0.384   3.073  1.00  1.000          H  
ATOM   8141 3HD1 ILE B 517      34.251   0.285   4.532  1.00  1.000          H  
ATOM   8142  N   GLY B 518      32.090  -4.151   3.662  1.00  0.560          N  
ATOM   8143  CA  GLY B 518      31.292  -5.243   3.138  1.00  0.600          C  
ATOM   8144  C   GLY B 518      29.816  -4.857   3.020  1.00  0.640          C  
ATOM   8145  O   GLY B 518      29.148  -5.267   2.071  1.00  0.690          O  
ATOM   8146  H   GLY B 518      32.692  -4.322   4.480  1.00  0.670          H  
ATOM   8147 1HA  GLY B 518      31.682  -5.542   2.166  1.00  0.720          H  
ATOM   8148 2HA  GLY B 518      31.393  -6.099   3.803  1.00  0.720          H  
ATOM   8149  N   VAL B 519      29.304  -4.061   3.960  1.00  0.690          N  
ATOM   8150  CA  VAL B 519      27.909  -3.633   3.898  1.00  0.760          C  
ATOM   8151  C   VAL B 519      27.678  -2.692   2.720  1.00  0.710          C  
ATOM   8152  O   VAL B 519      26.712  -2.860   1.964  1.00  0.710          O  
ATOM   8153  CB  VAL B 519      27.480  -2.938   5.197  1.00  1.040          C  
ATOM   8154  CG1 VAL B 519      26.060  -2.339   5.049  1.00  1.040          C  
ATOM   8155  CG2 VAL B 519      27.517  -3.936   6.320  1.00  1.040          C  
ATOM   8156  H   VAL B 519      29.909  -3.813   4.752  1.00  0.830          H  
ATOM   8157  HA  VAL B 519      27.287  -4.517   3.764  1.00  0.910          H  
ATOM   8158  HB  VAL B 519      28.172  -2.120   5.417  1.00  1.240          H  
ATOM   8159 1HG1 VAL B 519      25.777  -1.852   5.980  1.00  1.240          H  
ATOM   8160 2HG1 VAL B 519      26.035  -1.602   4.247  1.00  1.240          H  
ATOM   8161 3HG1 VAL B 519      25.351  -3.133   4.824  1.00  1.240          H  
ATOM   8162 1HG2 VAL B 519      27.227  -3.434   7.222  1.00  1.240          H  
ATOM   8163 2HG2 VAL B 519      26.839  -4.751   6.116  1.00  1.240          H  
ATOM   8164 3HG2 VAL B 519      28.514  -4.336   6.435  1.00  1.240          H  
ATOM   8165  N   ALA B 520      28.539  -1.675   2.582  1.00  0.720          N  
ATOM   8166  CA  ALA B 520      28.408  -0.727   1.481  1.00  0.780          C  
ATOM   8167  C   ALA B 520      28.532  -1.440   0.134  1.00  0.720          C  
ATOM   8168  O   ALA B 520      27.813  -1.117  -0.827  1.00  0.770          O  
ATOM   8169  CB  ALA B 520      29.460   0.339   1.603  1.00  1.070          C  
ATOM   8170  H   ALA B 520      29.295  -1.565   3.271  1.00  0.860          H  
ATOM   8171  HA  ALA B 520      27.420  -0.272   1.537  1.00  0.940          H  
ATOM   8172 1HB  ALA B 520      29.353   1.054   0.795  1.00  1.280          H  
ATOM   8173 2HB  ALA B 520      29.359   0.850   2.561  1.00  1.280          H  
ATOM   8174 3HB  ALA B 520      30.429  -0.146   1.551  1.00  1.280          H  
ATOM   8175  N   HIS B 521      29.435  -2.426   0.086  1.00  0.670          N  
ATOM   8176  CA  HIS B 521      29.651  -3.218  -1.100  1.00  0.740          C  
ATOM   8177  C   HIS B 521      28.464  -4.115  -1.382  1.00  0.740          C  
ATOM   8178  O   HIS B 521      28.053  -4.229  -2.535  1.00  0.820          O  
ATOM   8179  CB  HIS B 521      30.943  -4.012  -1.012  1.00  1.010          C  
ATOM   8180  CG  HIS B 521      32.174  -3.230  -1.342  1.00  1.010          C  
ATOM   8181  ND1 HIS B 521      33.437  -3.755  -1.182  1.00  1.010          N  
ATOM   8182  CD2 HIS B 521      32.337  -2.008  -1.896  1.00  1.010          C  
ATOM   8183  CE1 HIS B 521      34.328  -2.881  -1.608  1.00  1.010          C  
ATOM   8184  NE2 HIS B 521      33.683  -1.814  -2.060  1.00  1.010          N  
ATOM   8185  H   HIS B 521      30.012  -2.610   0.911  1.00  0.800          H  
ATOM   8186  HA  HIS B 521      29.758  -2.558  -1.946  1.00  0.890          H  
ATOM   8187 1HB  HIS B 521      31.057  -4.388   0.002  1.00  1.210          H  
ATOM   8188 2HB  HIS B 521      30.888  -4.860  -1.661  1.00  1.210          H  
ATOM   8189  HD1 HIS B 521      33.582  -4.768  -1.261  1.00  1.210          H  
ATOM   8190  HD2 HIS B 521      31.639  -1.238  -2.222  1.00  1.210          H  
ATOM   8191  HE1 HIS B 521      35.387  -3.127  -1.561  1.00  1.210          H  
ATOM   8192  N   TYR B 522      27.869  -4.718  -0.349  1.00  0.700          N  
ATOM   8193  CA  TYR B 522      26.704  -5.559  -0.550  1.00  0.740          C  
ATOM   8194  C   TYR B 522      25.602  -4.806  -1.215  1.00  0.700          C  
ATOM   8195  O   TYR B 522      25.019  -5.277  -2.194  1.00  0.770          O  
ATOM   8196  CB  TYR B 522      26.196  -6.202   0.732  1.00  1.020          C  
ATOM   8197  CG  TYR B 522      24.871  -6.918   0.524  1.00  1.020          C  
ATOM   8198  CD1 TYR B 522      24.749  -7.889  -0.443  1.00  1.020          C  
ATOM   8199  CD2 TYR B 522      23.794  -6.633   1.329  1.00  1.020          C  
ATOM   8200  CE1 TYR B 522      23.590  -8.554  -0.616  1.00  1.020          C  
ATOM   8201  CE2 TYR B 522      22.609  -7.313   1.148  1.00  1.020          C  
ATOM   8202  CZ  TYR B 522      22.522  -8.269   0.171  1.00  1.020          C  
ATOM   8203  OH  TYR B 522      21.372  -8.941  -0.024  1.00  1.020          O  
ATOM   8204  H   TYR B 522      28.270  -4.652   0.588  1.00  0.840          H  
ATOM   8205  HA  TYR B 522      26.985  -6.358  -1.214  1.00  0.890          H  
ATOM   8206 1HB  TYR B 522      26.918  -6.913   1.110  1.00  1.220          H  
ATOM   8207 2HB  TYR B 522      26.061  -5.434   1.493  1.00  1.220          H  
ATOM   8208  HD1 TYR B 522      25.572  -8.120  -1.086  1.00  1.220          H  
ATOM   8209  HD2 TYR B 522      23.882  -5.873   2.098  1.00  1.220          H  
ATOM   8210  HE1 TYR B 522      23.510  -9.314  -1.391  1.00  1.220          H  
ATOM   8211  HE2 TYR B 522      21.746  -7.098   1.775  1.00  1.220          H  
ATOM   8212  HH  TYR B 522      21.464  -9.518  -0.781  1.00  1.220          H  
ATOM   8213  N   ILE B 523      25.300  -3.621  -0.717  1.00  0.680          N  
ATOM   8214  CA  ILE B 523      24.197  -2.932  -1.325  1.00  0.760          C  
ATOM   8215  C   ILE B 523      24.467  -2.662  -2.804  1.00  0.820          C  
ATOM   8216  O   ILE B 523      23.601  -2.928  -3.642  1.00  0.880          O  
ATOM   8217  CB  ILE B 523      23.895  -1.616  -0.596  1.00  1.030          C  
ATOM   8218  CG1 ILE B 523      23.332  -1.924   0.820  1.00  1.030          C  
ATOM   8219  CG2 ILE B 523      22.897  -0.844  -1.418  1.00  1.030          C  
ATOM   8220  CD1 ILE B 523      23.276  -0.718   1.759  1.00  1.030          C  
ATOM   8221  H   ILE B 523      25.807  -3.254   0.097  1.00  0.820          H  
ATOM   8222  HA  ILE B 523      23.319  -3.564  -1.250  1.00  0.910          H  
ATOM   8223  HB  ILE B 523      24.809  -1.034  -0.468  1.00  1.240          H  
ATOM   8224 1HG1 ILE B 523      22.327  -2.326   0.716  1.00  1.240          H  
ATOM   8225 2HG1 ILE B 523      23.962  -2.685   1.288  1.00  1.240          H  
ATOM   8226 1HG2 ILE B 523      22.652   0.067  -0.922  1.00  1.240          H  
ATOM   8227 2HG2 ILE B 523      23.292  -0.616  -2.387  1.00  1.240          H  
ATOM   8228 3HG2 ILE B 523      22.023  -1.457  -1.536  1.00  1.240          H  
ATOM   8229 1HD1 ILE B 523      22.875  -1.035   2.722  1.00  1.240          H  
ATOM   8230 2HD1 ILE B 523      24.285  -0.322   1.901  1.00  1.240          H  
ATOM   8231 3HD1 ILE B 523      22.640   0.058   1.351  1.00  1.240          H  
ATOM   8232  N   VAL B 524      25.645  -2.152  -3.168  1.00  0.850          N  
ATOM   8233  CA  VAL B 524      25.810  -1.884  -4.591  1.00  0.960          C  
ATOM   8234  C   VAL B 524      25.852  -3.117  -5.479  1.00  0.960          C  
ATOM   8235  O   VAL B 524      25.277  -3.077  -6.581  1.00  1.040          O  
ATOM   8236  CB  VAL B 524      27.047  -0.980  -4.860  1.00  1.300          C  
ATOM   8237  CG1 VAL B 524      28.364  -1.636  -4.496  1.00  1.300          C  
ATOM   8238  CG2 VAL B 524      27.095  -0.644  -6.324  1.00  1.300          C  
ATOM   8239  H   VAL B 524      26.363  -1.940  -2.467  1.00  1.020          H  
ATOM   8240  HA  VAL B 524      24.950  -1.320  -4.910  1.00  1.150          H  
ATOM   8241  HB  VAL B 524      26.940  -0.079  -4.267  1.00  1.560          H  
ATOM   8242 1HG1 VAL B 524      29.184  -0.945  -4.696  1.00  1.560          H  
ATOM   8243 2HG1 VAL B 524      28.335  -1.868  -3.456  1.00  1.560          H  
ATOM   8244 3HG1 VAL B 524      28.526  -2.542  -5.070  1.00  1.560          H  
ATOM   8245 1HG2 VAL B 524      27.907  -0.007  -6.459  1.00  1.560          H  
ATOM   8246 2HG2 VAL B 524      27.234  -1.542  -6.925  1.00  1.560          H  
ATOM   8247 3HG2 VAL B 524      26.204  -0.161  -6.647  1.00  1.560          H  
ATOM   8248  N   VAL B 525      26.460  -4.210  -5.028  1.00  0.910          N  
ATOM   8249  CA  VAL B 525      26.523  -5.378  -5.884  1.00  1.000          C  
ATOM   8250  C   VAL B 525      25.174  -6.062  -5.998  1.00  0.850          C  
ATOM   8251  O   VAL B 525      24.817  -6.513  -7.088  1.00  0.840          O  
ATOM   8252  CB  VAL B 525      27.633  -6.338  -5.409  1.00  1.360          C  
ATOM   8253  CG1 VAL B 525      27.282  -7.030  -4.108  1.00  1.360          C  
ATOM   8254  CG2 VAL B 525      27.922  -7.380  -6.483  1.00  1.360          C  
ATOM   8255  H   VAL B 525      26.919  -4.204  -4.108  1.00  1.090          H  
ATOM   8256  HA  VAL B 525      26.810  -5.042  -6.878  1.00  1.200          H  
ATOM   8257  HB  VAL B 525      28.495  -5.737  -5.225  1.00  1.640          H  
ATOM   8258 1HG1 VAL B 525      28.109  -7.658  -3.785  1.00  1.640          H  
ATOM   8259 2HG1 VAL B 525      27.095  -6.289  -3.383  1.00  1.640          H  
ATOM   8260 3HG1 VAL B 525      26.416  -7.634  -4.232  1.00  1.640          H  
ATOM   8261 1HG2 VAL B 525      28.730  -8.025  -6.156  1.00  1.640          H  
ATOM   8262 2HG2 VAL B 525      27.042  -7.969  -6.645  1.00  1.640          H  
ATOM   8263 3HG2 VAL B 525      28.204  -6.886  -7.410  1.00  1.640          H  
ATOM   8264  N   PHE B 526      24.409  -6.125  -4.901  1.00  0.800          N  
ATOM   8265  CA  PHE B 526      23.098  -6.734  -4.944  1.00  0.740          C  
ATOM   8266  C   PHE B 526      22.231  -5.977  -5.908  1.00  0.730          C  
ATOM   8267  O   PHE B 526      21.651  -6.556  -6.817  1.00  0.720          O  
ATOM   8268  CB  PHE B 526      22.412  -6.718  -3.586  1.00  1.060          C  
ATOM   8269  CG  PHE B 526      21.009  -7.327  -3.594  1.00  1.060          C  
ATOM   8270  CD1 PHE B 526      20.828  -8.701  -3.470  1.00  1.060          C  
ATOM   8271  CD2 PHE B 526      19.871  -6.530  -3.746  1.00  1.060          C  
ATOM   8272  CE1 PHE B 526      19.558  -9.248  -3.478  1.00  1.060          C  
ATOM   8273  CE2 PHE B 526      18.614  -7.095  -3.764  1.00  1.060          C  
ATOM   8274  CZ  PHE B 526      18.461  -8.446  -3.626  1.00  1.060          C  
ATOM   8275  H   PHE B 526      24.748  -5.748  -4.011  1.00  0.960          H  
ATOM   8276  HA  PHE B 526      23.197  -7.762  -5.293  1.00  0.890          H  
ATOM   8277 1HB  PHE B 526      23.016  -7.255  -2.893  1.00  1.270          H  
ATOM   8278 2HB  PHE B 526      22.347  -5.691  -3.220  1.00  1.270          H  
ATOM   8279  HD1 PHE B 526      21.700  -9.346  -3.357  1.00  1.270          H  
ATOM   8280  HD2 PHE B 526      19.980  -5.448  -3.854  1.00  1.270          H  
ATOM   8281  HE1 PHE B 526      19.423 -10.319  -3.365  1.00  1.270          H  
ATOM   8282  HE2 PHE B 526      17.738  -6.475  -3.882  1.00  1.270          H  
ATOM   8283  HZ  PHE B 526      17.460  -8.881  -3.634  1.00  1.270          H  
ATOM   8284  N   VAL B 527      22.150  -4.656  -5.748  1.00  0.810          N  
ATOM   8285  CA  VAL B 527      21.245  -3.903  -6.592  1.00  0.860          C  
ATOM   8286  C   VAL B 527      21.651  -4.025  -8.055  1.00  0.860          C  
ATOM   8287  O   VAL B 527      20.799  -4.234  -8.929  1.00  0.910          O  
ATOM   8288  CB  VAL B 527      21.205  -2.411  -6.173  1.00  1.180          C  
ATOM   8289  CG1 VAL B 527      20.359  -1.581  -7.194  1.00  1.180          C  
ATOM   8290  CG2 VAL B 527      20.640  -2.279  -4.744  1.00  1.180          C  
ATOM   8291  H   VAL B 527      22.680  -4.187  -5.006  1.00  0.970          H  
ATOM   8292  HA  VAL B 527      20.256  -4.329  -6.478  1.00  1.030          H  
ATOM   8293  HB  VAL B 527      22.224  -2.016  -6.186  1.00  1.420          H  
ATOM   8294 1HG1 VAL B 527      20.352  -0.543  -6.894  1.00  1.420          H  
ATOM   8295 2HG1 VAL B 527      20.785  -1.657  -8.192  1.00  1.420          H  
ATOM   8296 3HG1 VAL B 527      19.334  -1.945  -7.216  1.00  1.420          H  
ATOM   8297 1HG2 VAL B 527      20.635  -1.227  -4.450  1.00  1.420          H  
ATOM   8298 2HG2 VAL B 527      19.659  -2.665  -4.707  1.00  1.420          H  
ATOM   8299 3HG2 VAL B 527      21.249  -2.839  -4.053  1.00  1.420          H  
ATOM   8300  N   THR B 528      22.951  -3.898  -8.336  1.00  0.850          N  
ATOM   8301  CA  THR B 528      23.425  -3.969  -9.704  1.00  0.900          C  
ATOM   8302  C   THR B 528      23.066  -5.299 -10.364  1.00  0.860          C  
ATOM   8303  O   THR B 528      22.440  -5.305 -11.427  1.00  0.940          O  
ATOM   8304  CB  THR B 528      24.963  -3.811  -9.750  1.00  1.240          C  
ATOM   8305  OG1 THR B 528      25.339  -2.542  -9.206  1.00  1.240          O  
ATOM   8306  CG2 THR B 528      25.446  -3.882 -11.193  1.00  1.240          C  
ATOM   8307  H   THR B 528      23.624  -3.709  -7.593  1.00  1.020          H  
ATOM   8308  HA  THR B 528      22.965  -3.164 -10.274  1.00  1.080          H  
ATOM   8309  HB  THR B 528      25.434  -4.602  -9.165  1.00  1.490          H  
ATOM   8310  HG1 THR B 528      25.190  -2.555  -8.235  1.00  1.490          H  
ATOM   8311 1HG2 THR B 528      26.524  -3.757 -11.207  1.00  1.490          H  
ATOM   8312 2HG2 THR B 528      25.191  -4.840 -11.641  1.00  1.490          H  
ATOM   8313 3HG2 THR B 528      24.981  -3.086 -11.766  1.00  1.490          H  
ATOM   8314  N   LEU B 529      23.418  -6.423  -9.732  1.00  0.810          N  
ATOM   8315  CA  LEU B 529      23.156  -7.738 -10.299  1.00  0.830          C  
ATOM   8316  C   LEU B 529      21.683  -8.099 -10.321  1.00  0.820          C  
ATOM   8317  O   LEU B 529      21.177  -8.665 -11.292  1.00  0.850          O  
ATOM   8318  CB  LEU B 529      23.847  -8.789  -9.458  1.00  1.150          C  
ATOM   8319  CG  LEU B 529      25.335  -8.858  -9.448  1.00  1.150          C  
ATOM   8320  CD1 LEU B 529      25.682  -9.730  -8.303  1.00  1.150          C  
ATOM   8321  CD2 LEU B 529      25.859  -9.465 -10.769  1.00  1.150          C  
ATOM   8322  H   LEU B 529      23.913  -6.361  -8.833  1.00  0.970          H  
ATOM   8323  HA  LEU B 529      23.531  -7.753 -11.319  1.00  1.000          H  
ATOM   8324 1HB  LEU B 529      23.513  -8.671  -8.420  1.00  1.380          H  
ATOM   8325 2HB  LEU B 529      23.517  -9.754  -9.820  1.00  1.380          H  
ATOM   8326  HG  LEU B 529      25.773  -7.871  -9.290  1.00  1.380          H  
ATOM   8327 1HD1 LEU B 529      26.760  -9.838  -8.218  1.00  1.380          H  
ATOM   8328 2HD1 LEU B 529      25.293  -9.276  -7.392  1.00  1.380          H  
ATOM   8329 3HD1 LEU B 529      25.214 -10.693  -8.433  1.00  1.380          H  
ATOM   8330 1HD2 LEU B 529      26.947  -9.546 -10.724  1.00  1.380          H  
ATOM   8331 2HD2 LEU B 529      25.428 -10.456 -10.919  1.00  1.380          H  
ATOM   8332 3HD2 LEU B 529      25.588  -8.831 -11.605  1.00  1.380          H  
ATOM   8333  N   TYR B 530      20.968  -7.752  -9.251  1.00  0.830          N  
ATOM   8334  CA  TYR B 530      19.566  -8.083  -9.124  1.00  0.920          C  
ATOM   8335  C   TYR B 530      18.820  -7.515 -10.317  1.00  0.920          C  
ATOM   8336  O   TYR B 530      18.018  -8.205 -10.939  1.00  0.980          O  
ATOM   8337  CB  TYR B 530      19.015  -7.543  -7.803  1.00  1.250          C  
ATOM   8338  CG  TYR B 530      17.614  -7.924  -7.461  1.00  1.250          C  
ATOM   8339  CD1 TYR B 530      17.374  -9.127  -6.815  1.00  1.250          C  
ATOM   8340  CD2 TYR B 530      16.579  -7.092  -7.752  1.00  1.250          C  
ATOM   8341  CE1 TYR B 530      16.106  -9.465  -6.450  1.00  1.250          C  
ATOM   8342  CE2 TYR B 530      15.303  -7.424  -7.388  1.00  1.250          C  
ATOM   8343  CZ  TYR B 530      15.069  -8.600  -6.732  1.00  1.250          C  
ATOM   8344  OH  TYR B 530      13.808  -8.916  -6.347  1.00  1.250          O  
ATOM   8345  H   TYR B 530      21.400  -7.269  -8.464  1.00  1.000          H  
ATOM   8346  HA  TYR B 530      19.466  -9.159  -9.137  1.00  1.100          H  
ATOM   8347 1HB  TYR B 530      19.640  -7.876  -6.987  1.00  1.500          H  
ATOM   8348 2HB  TYR B 530      19.077  -6.453  -7.814  1.00  1.500          H  
ATOM   8349  HD1 TYR B 530      18.191  -9.796  -6.580  1.00  1.500          H  
ATOM   8350  HD2 TYR B 530      16.780  -6.162  -8.256  1.00  1.500          H  
ATOM   8351  HE1 TYR B 530      15.918 -10.402  -5.928  1.00  1.500          H  
ATOM   8352  HE2 TYR B 530      14.476  -6.749  -7.608  1.00  1.500          H  
ATOM   8353  HH  TYR B 530      13.811  -9.769  -5.909  1.00  1.500          H  
ATOM   8354  N   GLN B 531      19.087  -6.243 -10.634  1.00  0.920          N  
ATOM   8355  CA  GLN B 531      18.448  -5.584 -11.762  1.00  1.020          C  
ATOM   8356  C   GLN B 531      19.042  -5.926 -13.138  1.00  0.980          C  
ATOM   8357  O   GLN B 531      18.312  -5.955 -14.131  1.00  1.160          O  
ATOM   8358  CB  GLN B 531      18.508  -4.082 -11.565  1.00  1.390          C  
ATOM   8359  CG  GLN B 531      17.721  -3.579 -10.401  1.00  1.390          C  
ATOM   8360  CD  GLN B 531      16.244  -3.933 -10.482  1.00  1.390          C  
ATOM   8361  OE1 GLN B 531      15.668  -4.022 -11.558  1.00  1.390          O  
ATOM   8362  NE2 GLN B 531      15.623  -4.107  -9.343  1.00  1.390          N  
ATOM   8363  H   GLN B 531      19.741  -5.710 -10.050  1.00  1.100          H  
ATOM   8364  HA  GLN B 531      17.408  -5.901 -11.781  1.00  1.220          H  
ATOM   8365 1HB  GLN B 531      19.550  -3.792 -11.400  1.00  1.670          H  
ATOM   8366 2HB  GLN B 531      18.174  -3.579 -12.450  1.00  1.670          H  
ATOM   8367 1HG  GLN B 531      18.126  -4.004  -9.483  1.00  1.670          H  
ATOM   8368 2HG  GLN B 531      17.822  -2.501 -10.383  1.00  1.670          H  
ATOM   8369 1HE2 GLN B 531      14.650  -4.323  -9.326  1.00  1.670          H  
ATOM   8370 2HE2 GLN B 531      16.133  -4.006  -8.495  1.00  1.670          H  
ATOM   8371  N   ARG B 532      20.348  -6.183 -13.227  1.00  0.880          N  
ATOM   8372  CA  ARG B 532      20.952  -6.484 -14.517  1.00  0.940          C  
ATOM   8373  C   ARG B 532      20.737  -7.921 -15.011  1.00  0.940          C  
ATOM   8374  O   ARG B 532      20.537  -8.128 -16.205  1.00  1.030          O  
ATOM   8375  CB  ARG B 532      22.431  -6.153 -14.487  1.00  1.290          C  
ATOM   8376  CG  ARG B 532      22.750  -4.651 -14.372  1.00  1.290          C  
ATOM   8377  CD  ARG B 532      22.801  -3.935 -15.687  1.00  1.290          C  
ATOM   8378  NE  ARG B 532      21.504  -3.576 -16.228  1.00  1.290          N  
ATOM   8379  CZ  ARG B 532      21.312  -2.986 -17.435  1.00  1.290          C  
ATOM   8380  NH1 ARG B 532      22.336  -2.682 -18.205  1.00  1.290          N  
ATOM   8381  NH2 ARG B 532      20.092  -2.704 -17.849  1.00  1.290          N  
ATOM   8382  H   ARG B 532      20.951  -6.109 -12.403  1.00  1.060          H  
ATOM   8383  HA  ARG B 532      20.486  -5.835 -15.248  1.00  1.130          H  
ATOM   8384 1HB  ARG B 532      22.904  -6.661 -13.648  1.00  1.550          H  
ATOM   8385 2HB  ARG B 532      22.890  -6.513 -15.392  1.00  1.550          H  
ATOM   8386 1HG  ARG B 532      21.989  -4.169 -13.759  1.00  1.550          H  
ATOM   8387 2HG  ARG B 532      23.720  -4.533 -13.888  1.00  1.550          H  
ATOM   8388 1HD  ARG B 532      23.355  -3.021 -15.553  1.00  1.550          H  
ATOM   8389 2HD  ARG B 532      23.307  -4.561 -16.403  1.00  1.550          H  
ATOM   8390  HE  ARG B 532      20.689  -3.803 -15.674  1.00  1.550          H  
ATOM   8391 1HH1 ARG B 532      23.273  -2.894 -17.913  1.00  1.550          H  
ATOM   8392 2HH1 ARG B 532      22.182  -2.245 -19.104  1.00  1.550          H  
ATOM   8393 1HH2 ARG B 532      19.303  -2.913 -17.264  1.00  1.550          H  
ATOM   8394 2HH2 ARG B 532      19.951  -2.265 -18.749  1.00  1.550          H  
ATOM   8395  N   LEU B 533      20.733  -8.931 -14.131  1.00  0.910          N  
ATOM   8396  CA  LEU B 533      20.571 -10.297 -14.642  1.00  1.010          C  
ATOM   8397  C   LEU B 533      19.257 -10.533 -15.410  1.00  0.990          C  
ATOM   8398  O   LEU B 533      19.315 -11.068 -16.522  1.00  1.110          O  
ATOM   8399  CB  LEU B 533      20.644 -11.340 -13.495  1.00  1.370          C  
ATOM   8400  CG  LEU B 533      21.984 -11.647 -12.864  1.00  1.370          C  
ATOM   8401  CD1 LEU B 533      21.726 -12.447 -11.614  1.00  1.370          C  
ATOM   8402  CD2 LEU B 533      22.826 -12.469 -13.829  1.00  1.370          C  
ATOM   8403  H   LEU B 533      20.887  -8.761 -13.134  1.00  1.090          H  
ATOM   8404  HA  LEU B 533      21.385 -10.484 -15.335  1.00  1.210          H  
ATOM   8405 1HB  LEU B 533      20.048 -11.025 -12.674  1.00  1.650          H  
ATOM   8406 2HB  LEU B 533      20.227 -12.281 -13.862  1.00  1.650          H  
ATOM   8407  HG  LEU B 533      22.510 -10.722 -12.595  1.00  1.650          H  
ATOM   8408 1HD1 LEU B 533      22.646 -12.685 -11.156  1.00  1.650          H  
ATOM   8409 2HD1 LEU B 533      21.129 -11.855 -10.931  1.00  1.650          H  
ATOM   8410 3HD1 LEU B 533      21.195 -13.366 -11.867  1.00  1.650          H  
ATOM   8411 1HD2 LEU B 533      23.758 -12.720 -13.370  1.00  1.650          H  
ATOM   8412 2HD2 LEU B 533      22.300 -13.389 -14.088  1.00  1.650          H  
ATOM   8413 3HD2 LEU B 533      23.014 -11.896 -14.717  1.00  1.650          H  
ATOM   8414  N   PRO B 534      18.079 -10.022 -14.969  1.00  0.900          N  
ATOM   8415  CA  PRO B 534      16.801 -10.208 -15.607  1.00  0.970          C  
ATOM   8416  C   PRO B 534      16.758  -9.660 -17.021  1.00  0.980          C  
ATOM   8417  O   PRO B 534      15.871 -10.077 -17.788  1.00  1.080          O  
ATOM   8418  CB  PRO B 534      15.850  -9.388 -14.720  1.00  1.460          C  
ATOM   8419  CG  PRO B 534      16.491  -9.375 -13.411  1.00  1.460          C  
ATOM   8420  CD  PRO B 534      17.951  -9.290 -13.712  1.00  1.460          C  
ATOM   8421  HA  PRO B 534      16.526 -11.256 -15.581  1.00  1.160          H  
ATOM   8422 1HB  PRO B 534      15.735  -8.378 -15.128  1.00  1.750          H  
ATOM   8423 2HB  PRO B 534      14.851  -9.861 -14.710  1.00  1.750          H  
ATOM   8424 1HG  PRO B 534      16.150  -8.509 -12.818  1.00  1.750          H  
ATOM   8425 2HG  PRO B 534      16.226 -10.259 -12.851  1.00  1.750          H  
ATOM   8426 1HD  PRO B 534      18.172  -8.285 -13.878  1.00  1.750          H  
ATOM   8427 2HD  PRO B 534      18.482  -9.690 -12.897  1.00  1.750          H  
ATOM   8428  N   THR B 535      17.699  -8.792 -17.434  1.00  0.970          N  
ATOM   8429  CA  THR B 535      17.530  -8.283 -18.778  1.00  1.100          C  
ATOM   8430  C   THR B 535      18.688  -8.489 -19.765  1.00  1.260          C  
ATOM   8431  O   THR B 535      18.826  -7.713 -20.714  1.00  1.720          O  
ATOM   8432  CB  THR B 535      17.255  -6.762 -18.616  1.00  1.490          C  
ATOM   8433  OG1 THR B 535      16.837  -6.203 -19.853  1.00  1.490          O  
ATOM   8434  CG2 THR B 535      18.501  -6.024 -18.109  1.00  1.490          C  
ATOM   8435  H   THR B 535      18.503  -8.497 -16.870  1.00  1.160          H  
ATOM   8436  HA  THR B 535      16.649  -8.739 -19.221  1.00  1.320          H  
ATOM   8437  HB  THR B 535      16.461  -6.622 -17.883  1.00  1.790          H  
ATOM   8438  HG1 THR B 535      15.932  -6.539 -20.009  1.00  1.790          H  
ATOM   8439 1HG2 THR B 535      18.261  -4.974 -17.990  1.00  1.790          H  
ATOM   8440 2HG2 THR B 535      18.797  -6.435 -17.148  1.00  1.790          H  
ATOM   8441 3HG2 THR B 535      19.324  -6.125 -18.811  1.00  1.790          H  
ATOM   8442  N   ASN B 536      19.393  -9.630 -19.681  1.00  1.510          N  
ATOM   8443  CA  ASN B 536      20.345  -9.974 -20.747  1.00  1.840          C  
ATOM   8444  C   ASN B 536      20.893 -11.393 -20.576  1.00  1.860          C  
ATOM   8445  O   ASN B 536      20.694 -12.038 -19.547  1.00  2.730          O  
ATOM   8446  CB  ASN B 536      21.476  -8.951 -20.853  1.00  2.440          C  
ATOM   8447  CG  ASN B 536      21.973  -8.753 -22.297  1.00  2.440          C  
ATOM   8448  OD1 ASN B 536      22.180  -9.720 -23.039  1.00  2.440          O  
ATOM   8449  ND2 ASN B 536      22.128  -7.527 -22.700  1.00  2.440          N  
ATOM   8450  H   ASN B 536      19.302 -10.227 -18.849  1.00  1.810          H  
ATOM   8451  HA  ASN B 536      19.805  -9.963 -21.696  1.00  2.210          H  
ATOM   8452 1HB  ASN B 536      21.158  -8.000 -20.472  1.00  2.930          H  
ATOM   8453 2HB  ASN B 536      22.318  -9.280 -20.235  1.00  2.930          H  
ATOM   8454 1HD2 ASN B 536      22.430  -7.342 -23.634  1.00  2.930          H  
ATOM   8455 2HD2 ASN B 536      21.926  -6.766 -22.080  1.00  2.930          H  
ATOM   8456  N   GLU B 537      21.731 -11.825 -21.509  1.00  1.630          N  
ATOM   8457  CA  GLU B 537      22.382 -13.122 -21.428  1.00  1.830          C  
ATOM   8458  C   GLU B 537      23.716 -13.003 -20.710  1.00  1.910          C  
ATOM   8459  O   GLU B 537      24.772 -13.246 -21.292  1.00  2.600          O  
ATOM   8460  CB  GLU B 537      22.571 -13.704 -22.831  1.00  2.480          C  
ATOM   8461  CG  GLU B 537      21.255 -13.978 -23.573  1.00  2.480          C  
ATOM   8462  CD  GLU B 537      21.445 -14.573 -24.954  1.00  2.480          C  
ATOM   8463  OE1 GLU B 537      22.567 -14.711 -25.380  1.00  2.480          O  
ATOM   8464  OE2 GLU B 537      20.460 -14.887 -25.579  1.00  2.480          O  
ATOM   8465  H   GLU B 537      21.898 -11.247 -22.322  1.00  1.960          H  
ATOM   8466  HA  GLU B 537      21.746 -13.799 -20.857  1.00  2.200          H  
ATOM   8467 1HB  GLU B 537      23.156 -13.009 -23.435  1.00  2.980          H  
ATOM   8468 2HB  GLU B 537      23.129 -14.638 -22.769  1.00  2.980          H  
ATOM   8469 1HG  GLU B 537      20.657 -14.664 -22.975  1.00  2.980          H  
ATOM   8470 2HG  GLU B 537      20.702 -13.045 -23.661  1.00  2.980          H  
ATOM   8471  N   ALA B 538      23.639 -12.613 -19.439  1.00  2.030          N  
ATOM   8472  CA  ALA B 538      24.815 -12.442 -18.584  1.00  2.780          C  
ATOM   8473  C   ALA B 538      25.552 -13.757 -18.373  1.00  2.260          C  
ATOM   8474  O   ALA B 538      26.780 -13.791 -18.268  1.00  2.390          O  
ATOM   8475  CB  ALA B 538      24.410 -11.889 -17.236  1.00  3.590          C  
ATOM   8476  H   ALA B 538      22.692 -12.441 -19.089  1.00  2.440          H  
ATOM   8477  HA  ALA B 538      25.491 -11.739 -19.073  1.00  3.340          H  
ATOM   8478 1HB  ALA B 538      25.298 -11.747 -16.621  1.00  4.310          H  
ATOM   8479 2HB  ALA B 538      23.903 -10.935 -17.376  1.00  4.310          H  
ATOM   8480 3HB  ALA B 538      23.745 -12.590 -16.760  1.00  4.310          H  
ATOM   8481  N   LEU B 539      24.786 -14.843 -18.264  1.00  1.850          N  
ATOM   8482  CA  LEU B 539      25.358 -16.137 -17.967  1.00  1.450          C  
ATOM   8483  C   LEU B 539      24.802 -17.244 -18.892  1.00  1.350          C  
ATOM   8484  O   LEU B 539      23.580 -17.294 -19.098  1.00  1.430          O  
ATOM   8485  CB  LEU B 539      24.948 -16.495 -16.530  1.00  2.190          C  
ATOM   8486  CG  LEU B 539      25.325 -15.541 -15.394  1.00  2.190          C  
ATOM   8487  CD1 LEU B 539      24.603 -15.979 -14.129  1.00  2.190          C  
ATOM   8488  CD2 LEU B 539      26.778 -15.566 -15.165  1.00  2.190          C  
ATOM   8489  H   LEU B 539      23.783 -14.759 -18.363  1.00  2.220          H  
ATOM   8490  HA  LEU B 539      26.433 -16.062 -18.038  1.00  1.740          H  
ATOM   8491 1HB  LEU B 539      23.872 -16.583 -16.507  1.00  2.630          H  
ATOM   8492 2HB  LEU B 539      25.395 -17.459 -16.287  1.00  2.630          H  
ATOM   8493  HG  LEU B 539      25.005 -14.532 -15.638  1.00  2.630          H  
ATOM   8494 1HD1 LEU B 539      24.840 -15.311 -13.323  1.00  2.630          H  
ATOM   8495 2HD1 LEU B 539      23.525 -15.965 -14.297  1.00  2.630          H  
ATOM   8496 3HD1 LEU B 539      24.920 -16.970 -13.865  1.00  2.630          H  
ATOM   8497 1HD2 LEU B 539      27.000 -14.907 -14.363  1.00  2.630          H  
ATOM   8498 2HD2 LEU B 539      27.092 -16.574 -14.902  1.00  2.630          H  
ATOM   8499 3HD2 LEU B 539      27.306 -15.238 -16.056  1.00  2.630          H  
ATOM   8500  N   PRO B 540      25.652 -18.066 -19.547  1.00  1.310          N  
ATOM   8501  CA  PRO B 540      25.296 -19.299 -20.245  1.00  1.380          C  
ATOM   8502  C   PRO B 540      24.748 -20.240 -19.188  1.00  1.310          C  
ATOM   8503  O   PRO B 540      25.261 -20.181 -18.072  1.00  1.210          O  
ATOM   8504  CB  PRO B 540      26.626 -19.778 -20.834  1.00  2.070          C  
ATOM   8505  CG  PRO B 540      27.500 -18.534 -20.893  1.00  2.070          C  
ATOM   8506  CD  PRO B 540      27.068 -17.679 -19.713  1.00  2.070          C  
ATOM   8507  HA  PRO B 540      24.543 -19.087 -21.026  1.00  1.660          H  
ATOM   8508 1HB  PRO B 540      27.044 -20.582 -20.208  1.00  2.480          H  
ATOM   8509 2HB  PRO B 540      26.456 -20.218 -21.826  1.00  2.480          H  
ATOM   8510 1HG  PRO B 540      28.565 -18.817 -20.839  1.00  2.480          H  
ATOM   8511 2HG  PRO B 540      27.361 -18.020 -21.857  1.00  2.480          H  
ATOM   8512 1HD  PRO B 540      27.659 -17.915 -18.823  1.00  2.480          H  
ATOM   8513 2HD  PRO B 540      27.153 -16.614 -20.010  1.00  2.480          H  
ATOM   8514  N   MET B 541      23.819 -21.143 -19.514  1.00  1.440          N  
ATOM   8515  CA  MET B 541      23.250 -22.061 -18.502  1.00  1.460          C  
ATOM   8516  C   MET B 541      24.252 -22.690 -17.542  1.00  1.390          C  
ATOM   8517  O   MET B 541      24.031 -22.707 -16.331  1.00  1.340          O  
ATOM   8518  CB  MET B 541      22.456 -23.185 -19.153  1.00  2.040          C  
ATOM   8519  CG  MET B 541      21.100 -22.791 -19.733  1.00  2.040          C  
ATOM   8520  SD  MET B 541      19.935 -22.134 -18.478  1.00  2.040          S  
ATOM   8521  CE  MET B 541      19.591 -23.529 -17.369  1.00  2.040          C  
ATOM   8522  H   MET B 541      23.470 -21.168 -20.463  1.00  1.730          H  
ATOM   8523  HA  MET B 541      22.554 -21.488 -17.899  1.00  1.750          H  
ATOM   8524 1HB  MET B 541      23.053 -23.622 -19.961  1.00  2.440          H  
ATOM   8525 2HB  MET B 541      22.301 -23.961 -18.428  1.00  2.440          H  
ATOM   8526 1HG  MET B 541      21.240 -22.031 -20.497  1.00  2.440          H  
ATOM   8527 2HG  MET B 541      20.646 -23.664 -20.201  1.00  2.440          H  
ATOM   8528 1HE  MET B 541      18.886 -23.218 -16.595  1.00  2.440          H  
ATOM   8529 2HE  MET B 541      19.157 -24.355 -17.933  1.00  2.440          H  
ATOM   8530 3HE  MET B 541      20.503 -23.853 -16.895  1.00  2.440          H  
ATOM   8531  N   GLU B 542      25.369 -23.179 -18.057  1.00  1.440          N  
ATOM   8532  CA  GLU B 542      26.380 -23.865 -17.253  1.00  1.470          C  
ATOM   8533  C   GLU B 542      27.016 -22.986 -16.171  1.00  1.290          C  
ATOM   8534  O   GLU B 542      27.678 -23.484 -15.257  1.00  1.300          O  
ATOM   8535  CB  GLU B 542      27.442 -24.444 -18.183  1.00  2.050          C  
ATOM   8536  CG  GLU B 542      26.900 -25.561 -19.097  1.00  2.050          C  
ATOM   8537  CD  GLU B 542      26.146 -25.033 -20.295  1.00  2.050          C  
ATOM   8538  OE1 GLU B 542      26.201 -23.839 -20.518  1.00  2.050          O  
ATOM   8539  OE2 GLU B 542      25.501 -25.799 -20.964  1.00  2.050          O  
ATOM   8540  H   GLU B 542      25.518 -23.116 -19.068  1.00  1.730          H  
ATOM   8541  HA  GLU B 542      25.891 -24.689 -16.754  1.00  1.760          H  
ATOM   8542 1HB  GLU B 542      27.855 -23.651 -18.808  1.00  2.460          H  
ATOM   8543 2HB  GLU B 542      28.257 -24.855 -17.589  1.00  2.460          H  
ATOM   8544 1HG  GLU B 542      27.736 -26.165 -19.447  1.00  2.460          H  
ATOM   8545 2HG  GLU B 542      26.245 -26.203 -18.519  1.00  2.460          H  
ATOM   8546  N   LEU B 543      26.889 -21.671 -16.320  1.00  1.150          N  
ATOM   8547  CA  LEU B 543      27.461 -20.709 -15.403  1.00  1.000          C  
ATOM   8548  C   LEU B 543      26.407 -20.160 -14.464  1.00  0.880          C  
ATOM   8549  O   LEU B 543      26.727 -19.390 -13.557  1.00  0.820          O  
ATOM   8550  CB  LEU B 543      28.056 -19.520 -16.175  1.00  1.460          C  
ATOM   8551  CG  LEU B 543      29.489 -19.653 -16.817  1.00  1.460          C  
ATOM   8552  CD1 LEU B 543      30.545 -19.833 -15.726  1.00  1.460          C  
ATOM   8553  CD2 LEU B 543      29.527 -20.823 -17.818  1.00  1.460          C  
ATOM   8554  H   LEU B 543      26.328 -21.310 -17.091  1.00  1.380          H  
ATOM   8555  HA  LEU B 543      28.220 -21.206 -14.808  1.00  1.200          H  
ATOM   8556 1HB  LEU B 543      27.360 -19.273 -16.969  1.00  1.750          H  
ATOM   8557 2HB  LEU B 543      28.094 -18.671 -15.500  1.00  1.750          H  
ATOM   8558  HG  LEU B 543      29.711 -18.727 -17.348  1.00  1.750          H  
ATOM   8559 1HD1 LEU B 543      31.530 -19.888 -16.186  1.00  1.750          H  
ATOM   8560 2HD1 LEU B 543      30.510 -18.984 -15.045  1.00  1.750          H  
ATOM   8561 3HD1 LEU B 543      30.365 -20.747 -15.171  1.00  1.750          H  
ATOM   8562 1HD2 LEU B 543      30.511 -20.875 -18.274  1.00  1.750          H  
ATOM   8563 2HD2 LEU B 543      29.329 -21.758 -17.313  1.00  1.750          H  
ATOM   8564 3HD2 LEU B 543      28.780 -20.662 -18.589  1.00  1.750          H  
ATOM   8565  N   HIS B 544      25.147 -20.582 -14.627  1.00  0.910          N  
ATOM   8566  CA  HIS B 544      24.083 -20.013 -13.824  1.00  0.880          C  
ATOM   8567  C   HIS B 544      24.199 -20.216 -12.322  1.00  0.810          C  
ATOM   8568  O   HIS B 544      23.899 -19.256 -11.602  1.00  0.760          O  
ATOM   8569  CB  HIS B 544      22.677 -20.441 -14.278  1.00  1.240          C  
ATOM   8570  CG  HIS B 544      22.193 -19.752 -15.466  1.00  1.240          C  
ATOM   8571  ND1 HIS B 544      20.861 -19.612 -15.748  1.00  1.240          N  
ATOM   8572  CD2 HIS B 544      22.846 -19.147 -16.440  1.00  1.240          C  
ATOM   8573  CE1 HIS B 544      20.736 -18.940 -16.893  1.00  1.240          C  
ATOM   8574  NE2 HIS B 544      21.937 -18.651 -17.317  1.00  1.240          N  
ATOM   8575  H   HIS B 544      24.911 -21.285 -15.337  1.00  1.090          H  
ATOM   8576  HA  HIS B 544      24.102 -18.945 -13.973  1.00  1.060          H  
ATOM   8577 1HB  HIS B 544      22.658 -21.513 -14.472  1.00  1.490          H  
ATOM   8578 2HB  HIS B 544      21.978 -20.228 -13.510  1.00  1.490          H  
ATOM   8579  HD2 HIS B 544      23.899 -19.070 -16.519  1.00  1.490          H  
ATOM   8580  HE1 HIS B 544      19.799 -18.667 -17.388  1.00  1.490          H  
ATOM   8581  HE2 HIS B 544      22.219 -18.129 -18.162  1.00  1.490          H  
ATOM   8582  N   PRO B 545      24.687 -21.368 -11.787  1.00  0.830          N  
ATOM   8583  CA  PRO B 545      24.791 -21.651 -10.368  1.00  0.820          C  
ATOM   8584  C   PRO B 545      25.477 -20.547  -9.592  1.00  0.690          C  
ATOM   8585  O   PRO B 545      25.255 -20.430  -8.387  1.00  0.660          O  
ATOM   8586  CB  PRO B 545      25.606 -22.945 -10.336  1.00  1.230          C  
ATOM   8587  CG  PRO B 545      25.253 -23.632 -11.595  1.00  1.230          C  
ATOM   8588  CD  PRO B 545      25.137 -22.528 -12.624  1.00  1.230          C  
ATOM   8589  HA  PRO B 545      23.785 -21.832  -9.961  1.00  0.980          H  
ATOM   8590 1HB  PRO B 545      26.676 -22.706 -10.269  1.00  1.480          H  
ATOM   8591 2HB  PRO B 545      25.382 -23.515  -9.451  1.00  1.480          H  
ATOM   8592 1HG  PRO B 545      26.044 -24.348 -11.822  1.00  1.480          H  
ATOM   8593 2HG  PRO B 545      24.323 -24.214 -11.472  1.00  1.480          H  
ATOM   8594 1HD  PRO B 545      26.148 -22.387 -13.014  1.00  1.480          H  
ATOM   8595 2HD  PRO B 545      24.414 -22.798 -13.401  1.00  1.480          H  
ATOM   8596  N   VAL B 546      26.340 -19.739 -10.227  1.00  0.640          N  
ATOM   8597  CA  VAL B 546      27.014 -18.677  -9.494  1.00  0.580          C  
ATOM   8598  C   VAL B 546      26.011 -17.769  -8.741  1.00  0.540          C  
ATOM   8599  O   VAL B 546      26.369 -17.143  -7.742  1.00  0.520          O  
ATOM   8600  CB  VAL B 546      27.919 -17.889 -10.448  1.00  0.840          C  
ATOM   8601  CG1 VAL B 546      27.102 -17.065 -11.388  1.00  0.840          C  
ATOM   8602  CG2 VAL B 546      28.880 -17.033  -9.652  1.00  0.840          C  
ATOM   8603  H   VAL B 546      26.508 -19.819 -11.237  1.00  0.770          H  
ATOM   8604  HA  VAL B 546      27.661 -19.146  -8.755  1.00  0.700          H  
ATOM   8605  HB  VAL B 546      28.483 -18.596 -11.058  1.00  1.000          H  
ATOM   8606 1HG1 VAL B 546      27.760 -16.541 -12.074  1.00  1.000          H  
ATOM   8607 2HG1 VAL B 546      26.428 -17.689 -11.947  1.00  1.000          H  
ATOM   8608 3HG1 VAL B 546      26.541 -16.375 -10.837  1.00  1.000          H  
ATOM   8609 1HG2 VAL B 546      29.502 -16.519 -10.352  1.00  1.000          H  
ATOM   8610 2HG2 VAL B 546      28.349 -16.319  -9.047  1.00  1.000          H  
ATOM   8611 3HG2 VAL B 546      29.488 -17.660  -9.004  1.00  1.000          H  
ATOM   8612  N   TYR B 547      24.753 -17.706  -9.223  1.00  0.570          N  
ATOM   8613  CA  TYR B 547      23.649 -16.929  -8.651  1.00  0.560          C  
ATOM   8614  C   TYR B 547      23.459 -17.158  -7.161  1.00  0.520          C  
ATOM   8615  O   TYR B 547      22.954 -16.299  -6.443  1.00  0.530          O  
ATOM   8616  CB  TYR B 547      22.341 -17.241  -9.358  1.00  0.790          C  
ATOM   8617  CG  TYR B 547      21.145 -16.516  -8.737  1.00  0.790          C  
ATOM   8618  CD1 TYR B 547      20.883 -15.197  -9.018  1.00  0.790          C  
ATOM   8619  CD2 TYR B 547      20.334 -17.196  -7.849  1.00  0.790          C  
ATOM   8620  CE1 TYR B 547      19.817 -14.565  -8.411  1.00  0.790          C  
ATOM   8621  CE2 TYR B 547      19.272 -16.576  -7.245  1.00  0.790          C  
ATOM   8622  CZ  TYR B 547      19.011 -15.259  -7.520  1.00  0.790          C  
ATOM   8623  OH  TYR B 547      17.949 -14.627  -6.909  1.00  0.790          O  
ATOM   8624  H   TYR B 547      24.550 -18.264 -10.057  1.00  0.680          H  
ATOM   8625  HA  TYR B 547      23.867 -15.877  -8.779  1.00  0.670          H  
ATOM   8626 1HB  TYR B 547      22.413 -16.967 -10.414  1.00  0.950          H  
ATOM   8627 2HB  TYR B 547      22.176 -18.299  -9.307  1.00  0.950          H  
ATOM   8628  HD1 TYR B 547      21.520 -14.649  -9.705  1.00  0.950          H  
ATOM   8629  HD2 TYR B 547      20.550 -18.223  -7.627  1.00  0.950          H  
ATOM   8630  HE1 TYR B 547      19.617 -13.526  -8.621  1.00  0.950          H  
ATOM   8631  HE2 TYR B 547      18.643 -17.125  -6.540  1.00  0.950          H  
ATOM   8632  HH  TYR B 547      17.943 -13.701  -7.162  1.00  0.950          H  
ATOM   8633  N   SER B 548      23.878 -18.313  -6.658  1.00  0.520          N  
ATOM   8634  CA  SER B 548      23.687 -18.666  -5.260  1.00  0.510          C  
ATOM   8635  C   SER B 548      24.374 -17.636  -4.340  1.00  0.430          C  
ATOM   8636  O   SER B 548      23.992 -17.494  -3.167  1.00  0.420          O  
ATOM   8637  CB  SER B 548      24.336 -19.988  -4.991  1.00  0.720          C  
ATOM   8638  OG  SER B 548      25.714 -19.788  -4.986  1.00  0.720          O  
ATOM   8639  H   SER B 548      24.338 -18.991  -7.274  1.00  0.620          H  
ATOM   8640  HA  SER B 548      22.630 -18.703  -5.038  1.00  0.610          H  
ATOM   8641 1HB  SER B 548      23.984 -20.402  -4.057  1.00  0.860          H  
ATOM   8642 2HB  SER B 548      24.070 -20.695  -5.781  1.00  0.860          H  
ATOM   8643  HG  SER B 548      26.137 -20.600  -4.681  1.00  0.860          H  
ATOM   8644  N   MET B 549      25.314 -16.844  -4.889  1.00  0.410          N  
ATOM   8645  CA  MET B 549      26.023 -15.807  -4.155  1.00  0.370          C  
ATOM   8646  C   MET B 549      25.110 -14.706  -3.614  1.00  0.430          C  
ATOM   8647  O   MET B 549      25.522 -13.916  -2.748  1.00  0.450          O  
ATOM   8648  CB  MET B 549      27.127 -15.194  -4.976  1.00  0.530          C  
ATOM   8649  CG  MET B 549      28.361 -16.036  -5.174  1.00  0.530          C  
ATOM   8650  SD  MET B 549      29.141 -16.548  -3.583  1.00  0.530          S  
ATOM   8651  CE  MET B 549      29.537 -14.986  -2.779  1.00  0.530          C  
ATOM   8652  H   MET B 549      25.568 -17.007  -5.871  1.00  0.490          H  
ATOM   8653  HA  MET B 549      26.486 -16.292  -3.307  1.00  0.440          H  
ATOM   8654 1HB  MET B 549      26.743 -14.952  -5.972  1.00  0.640          H  
ATOM   8655 2HB  MET B 549      27.397 -14.302  -4.519  1.00  0.640          H  
ATOM   8656 1HG  MET B 549      28.092 -16.934  -5.737  1.00  0.640          H  
ATOM   8657 2HG  MET B 549      29.090 -15.471  -5.761  1.00  0.640          H  
ATOM   8658 1HE  MET B 549      30.045 -15.175  -1.841  1.00  0.640          H  
ATOM   8659 2HE  MET B 549      30.165 -14.411  -3.416  1.00  0.640          H  
ATOM   8660 3HE  MET B 549      28.624 -14.426  -2.581  1.00  0.640          H  
ATOM   8661  N   PHE B 550      23.885 -14.633  -4.148  1.00  0.470          N  
ATOM   8662  CA  PHE B 550      22.883 -13.687  -3.681  1.00  0.570          C  
ATOM   8663  C   PHE B 550      22.480 -14.031  -2.257  1.00  0.560          C  
ATOM   8664  O   PHE B 550      22.152 -13.155  -1.466  1.00  0.630          O  
ATOM   8665  CB  PHE B 550      21.658 -13.703  -4.593  1.00  0.760          C  
ATOM   8666  CG  PHE B 550      21.742 -12.814  -5.792  1.00  0.760          C  
ATOM   8667  CD1 PHE B 550      22.510 -13.102  -6.901  1.00  0.760          C  
ATOM   8668  CD2 PHE B 550      20.978 -11.674  -5.812  1.00  0.760          C  
ATOM   8669  CE1 PHE B 550      22.498 -12.254  -7.982  1.00  0.760          C  
ATOM   8670  CE2 PHE B 550      20.971 -10.843  -6.880  1.00  0.760          C  
ATOM   8671  CZ  PHE B 550      21.720 -11.133  -7.963  1.00  0.760          C  
ATOM   8672  H   PHE B 550      23.629 -15.290  -4.894  1.00  0.560          H  
ATOM   8673  HA  PHE B 550      23.316 -12.687  -3.692  1.00  0.680          H  
ATOM   8674 1HB  PHE B 550      21.498 -14.722  -4.950  1.00  0.910          H  
ATOM   8675 2HB  PHE B 550      20.783 -13.426  -4.024  1.00  0.910          H  
ATOM   8676  HD1 PHE B 550      23.119 -13.993  -6.918  1.00  0.910          H  
ATOM   8677  HD2 PHE B 550      20.371 -11.452  -4.958  1.00  0.910          H  
ATOM   8678  HE1 PHE B 550      23.092 -12.476  -8.842  1.00  0.910          H  
ATOM   8679  HE2 PHE B 550      20.367  -9.958  -6.864  1.00  0.910          H  
ATOM   8680  HZ  PHE B 550      21.699 -10.478  -8.810  1.00  0.910          H  
ATOM   8681  N   ILE B 551      22.573 -15.309  -1.901  1.00  0.520          N  
ATOM   8682  CA  ILE B 551      22.195 -15.799  -0.594  1.00  0.560          C  
ATOM   8683  C   ILE B 551      23.425 -15.676   0.251  1.00  0.510          C  
ATOM   8684  O   ILE B 551      23.375 -15.237   1.403  1.00  0.510          O  
ATOM   8685  CB  ILE B 551      21.767 -17.288  -0.638  1.00  0.770          C  
ATOM   8686  CG1 ILE B 551      20.358 -17.462  -1.210  1.00  0.770          C  
ATOM   8687  CG2 ILE B 551      21.808 -17.917   0.787  1.00  0.770          C  
ATOM   8688  CD1 ILE B 551      20.121 -16.965  -2.659  1.00  0.770          C  
ATOM   8689  H   ILE B 551      22.887 -16.000  -2.579  1.00  0.620          H  
ATOM   8690  HA  ILE B 551      21.401 -15.181  -0.173  1.00  0.670          H  
ATOM   8691  HB  ILE B 551      22.445 -17.837  -1.278  1.00  0.920          H  
ATOM   8692 1HG1 ILE B 551      20.139 -18.520  -1.187  1.00  0.920          H  
ATOM   8693 2HG1 ILE B 551      19.671 -16.951  -0.553  1.00  0.920          H  
ATOM   8694 1HG2 ILE B 551      21.516 -18.951   0.717  1.00  0.920          H  
ATOM   8695 2HG2 ILE B 551      22.808 -17.869   1.220  1.00  0.920          H  
ATOM   8696 3HG2 ILE B 551      21.110 -17.391   1.438  1.00  0.920          H  
ATOM   8697 1HD1 ILE B 551      19.098 -17.164  -2.933  1.00  0.920          H  
ATOM   8698 2HD1 ILE B 551      20.280 -15.910  -2.742  1.00  0.920          H  
ATOM   8699 3HD1 ILE B 551      20.789 -17.486  -3.346  1.00  0.920          H  
ATOM   8700  N   ALA B 552      24.548 -16.098  -0.318  1.00  0.500          N  
ATOM   8701  CA  ALA B 552      25.788 -16.099   0.424  1.00  0.480          C  
ATOM   8702  C   ALA B 552      26.167 -14.749   0.936  1.00  0.460          C  
ATOM   8703  O   ALA B 552      26.712 -14.655   2.025  1.00  0.460          O  
ATOM   8704  CB  ALA B 552      26.949 -16.551  -0.414  1.00  0.680          C  
ATOM   8705  H   ALA B 552      24.506 -16.461  -1.275  1.00  0.600          H  
ATOM   8706  HA  ALA B 552      25.655 -16.761   1.269  1.00  0.580          H  
ATOM   8707 1HB  ALA B 552      27.806 -16.538   0.219  1.00  0.820          H  
ATOM   8708 2HB  ALA B 552      26.825 -17.515  -0.819  1.00  0.820          H  
ATOM   8709 3HB  ALA B 552      27.085 -15.849  -1.218  1.00  0.820          H  
ATOM   8710  N   THR B 553      25.929 -13.694   0.179  1.00  0.470          N  
ATOM   8711  CA  THR B 553      26.393 -12.431   0.692  1.00  0.490          C  
ATOM   8712  C   THR B 553      25.687 -11.963   1.979  1.00  0.460          C  
ATOM   8713  O   THR B 553      26.402 -11.637   2.927  1.00  0.450          O  
ATOM   8714  CB  THR B 553      26.392 -11.359  -0.389  1.00  0.680          C  
ATOM   8715  OG1 THR B 553      27.229 -11.777  -1.431  1.00  0.680          O  
ATOM   8716  CG2 THR B 553      27.001 -10.162   0.194  1.00  0.680          C  
ATOM   8717  H   THR B 553      25.512 -13.779  -0.752  1.00  0.560          H  
ATOM   8718  HA  THR B 553      27.443 -12.566   0.949  1.00  0.590          H  
ATOM   8719  HB  THR B 553      25.414 -11.164  -0.781  1.00  0.810          H  
ATOM   8720  HG1 THR B 553      26.780 -12.494  -1.925  1.00  0.810          H  
ATOM   8721 1HG2 THR B 553      27.100  -9.418  -0.563  1.00  0.810          H  
ATOM   8722 2HG2 THR B 553      26.413  -9.772   1.023  1.00  0.810          H  
ATOM   8723 3HG2 THR B 553      27.975 -10.440   0.546  1.00  0.810          H  
ATOM   8724  N   PRO B 554      24.336 -11.852   2.085  1.00  0.480          N  
ATOM   8725  CA  PRO B 554      23.664 -11.516   3.327  1.00  0.500          C  
ATOM   8726  C   PRO B 554      23.839 -12.632   4.374  1.00  0.500          C  
ATOM   8727  O   PRO B 554      23.850 -12.378   5.576  1.00  0.520          O  
ATOM   8728  CB  PRO B 554      22.213 -11.289   2.881  1.00  0.750          C  
ATOM   8729  CG  PRO B 554      22.076 -12.050   1.603  1.00  0.750          C  
ATOM   8730  CD  PRO B 554      23.437 -11.982   0.946  1.00  0.750          C  
ATOM   8731  HA  PRO B 554      24.085 -10.572   3.700  1.00  0.600          H  
ATOM   8732 1HB  PRO B 554      21.520 -11.648   3.644  1.00  0.900          H  
ATOM   8733 2HB  PRO B 554      22.013 -10.214   2.753  1.00  0.900          H  
ATOM   8734 1HG  PRO B 554      21.766 -13.079   1.779  1.00  0.900          H  
ATOM   8735 2HG  PRO B 554      21.292 -11.594   0.984  1.00  0.900          H  
ATOM   8736 1HD  PRO B 554      23.591 -12.887   0.413  1.00  0.900          H  
ATOM   8737 2HD  PRO B 554      23.481 -11.130   0.307  1.00  0.900          H  
ATOM   8738  N   SER B 555      24.090 -13.869   3.940  1.00  0.490          N  
ATOM   8739  CA  SER B 555      24.313 -14.921   4.914  1.00  0.510          C  
ATOM   8740  C   SER B 555      25.620 -14.645   5.638  1.00  0.500          C  
ATOM   8741  O   SER B 555      25.691 -14.623   6.879  1.00  0.520          O  
ATOM   8742  CB  SER B 555      24.418 -16.252   4.221  1.00  0.710          C  
ATOM   8743  OG  SER B 555      23.227 -16.650   3.650  1.00  0.710          O  
ATOM   8744  H   SER B 555      24.042 -14.141   2.955  1.00  0.590          H  
ATOM   8745  HA  SER B 555      23.490 -14.932   5.630  1.00  0.610          H  
ATOM   8746 1HB  SER B 555      25.168 -16.189   3.458  1.00  0.850          H  
ATOM   8747 2HB  SER B 555      24.746 -16.960   4.911  1.00  0.850          H  
ATOM   8748  HG  SER B 555      23.123 -16.100   2.851  1.00  0.850          H  
ATOM   8749  N   ALA B 556      26.648 -14.437   4.821  1.00  0.490          N  
ATOM   8750  CA  ALA B 556      27.993 -14.147   5.225  1.00  0.500          C  
ATOM   8751  C   ALA B 556      28.048 -12.831   6.008  1.00  0.500          C  
ATOM   8752  O   ALA B 556      28.789 -12.720   6.986  1.00  0.510          O  
ATOM   8753  CB  ALA B 556      28.852 -14.113   3.962  1.00  0.700          C  
ATOM   8754  H   ALA B 556      26.476 -14.485   3.820  1.00  0.590          H  
ATOM   8755  HA  ALA B 556      28.339 -14.950   5.875  1.00  0.600          H  
ATOM   8756 1HB  ALA B 556      29.864 -13.943   4.160  1.00  0.840          H  
ATOM   8757 2HB  ALA B 556      28.767 -15.060   3.458  1.00  0.840          H  
ATOM   8758 3HB  ALA B 556      28.484 -13.322   3.310  1.00  0.840          H  
ATOM   8759  N   ALA B 557      27.264 -11.821   5.588  1.00  0.500          N  
ATOM   8760  CA  ALA B 557      27.246 -10.537   6.279  1.00  0.540          C  
ATOM   8761  C   ALA B 557      26.736 -10.677   7.716  1.00  0.550          C  
ATOM   8762  O   ALA B 557      27.285 -10.047   8.632  1.00  0.590          O  
ATOM   8763  CB  ALA B 557      26.398  -9.546   5.516  1.00  0.740          C  
ATOM   8764  H   ALA B 557      26.699 -11.935   4.744  1.00  0.600          H  
ATOM   8765  HA  ALA B 557      28.268 -10.164   6.316  1.00  0.650          H  
ATOM   8766 1HB  ALA B 557      26.412  -8.580   6.020  1.00  0.890          H  
ATOM   8767 2HB  ALA B 557      26.783  -9.437   4.503  1.00  0.890          H  
ATOM   8768 3HB  ALA B 557      25.390  -9.918   5.479  1.00  0.890          H  
ATOM   8769  N   SER B 558      25.710 -11.525   7.925  1.00  0.550          N  
ATOM   8770  CA  SER B 558      25.165 -11.756   9.262  1.00  0.610          C  
ATOM   8771  C   SER B 558      26.243 -12.355  10.153  1.00  0.580          C  
ATOM   8772  O   SER B 558      26.455 -11.904  11.293  1.00  0.600          O  
ATOM   8773  CB  SER B 558      23.993 -12.704   9.222  1.00  0.830          C  
ATOM   8774  OG  SER B 558      23.445 -12.859  10.505  1.00  0.830          O  
ATOM   8775  H   SER B 558      25.248 -11.970   7.122  1.00  0.660          H  
ATOM   8776  HA  SER B 558      24.842 -10.805   9.679  1.00  0.730          H  
ATOM   8777 1HB  SER B 558      23.250 -12.344   8.539  1.00  1.000          H  
ATOM   8778 2HB  SER B 558      24.325 -13.670   8.853  1.00  1.000          H  
ATOM   8779  HG  SER B 558      22.834 -12.093  10.611  1.00  1.000          H  
ATOM   8780  N   LEU B 559      26.955 -13.360   9.607  1.00  0.560          N  
ATOM   8781  CA  LEU B 559      28.038 -14.015  10.328  1.00  0.580          C  
ATOM   8782  C   LEU B 559      29.107 -13.021  10.692  1.00  0.510          C  
ATOM   8783  O   LEU B 559      29.594 -13.019  11.824  1.00  0.540          O  
ATOM   8784  CB  LEU B 559      28.728 -15.091   9.465  1.00  0.800          C  
ATOM   8785  CG  LEU B 559      29.972 -15.832  10.094  1.00  0.800          C  
ATOM   8786  CD1 LEU B 559      29.560 -16.621  11.341  1.00  0.800          C  
ATOM   8787  CD2 LEU B 559      30.578 -16.741   9.032  1.00  0.800          C  
ATOM   8788  H   LEU B 559      26.697 -13.688   8.668  1.00  0.670          H  
ATOM   8789  HA  LEU B 559      27.628 -14.453  11.234  1.00  0.700          H  
ATOM   8790 1HB  LEU B 559      28.008 -15.841   9.181  1.00  0.960          H  
ATOM   8791 2HB  LEU B 559      29.074 -14.619   8.553  1.00  0.960          H  
ATOM   8792  HG  LEU B 559      30.723 -15.101  10.400  1.00  0.960          H  
ATOM   8793 1HD1 LEU B 559      30.437 -17.123  11.754  1.00  0.960          H  
ATOM   8794 2HD1 LEU B 559      29.151 -15.952  12.094  1.00  0.960          H  
ATOM   8795 3HD1 LEU B 559      28.818 -17.359  11.072  1.00  0.960          H  
ATOM   8796 1HD2 LEU B 559      31.448 -17.253   9.440  1.00  0.960          H  
ATOM   8797 2HD2 LEU B 559      29.843 -17.468   8.715  1.00  0.960          H  
ATOM   8798 3HD2 LEU B 559      30.882 -16.140   8.174  1.00  0.960          H  
ATOM   8799  N   ALA B 560      29.503 -12.202   9.718  1.00  0.470          N  
ATOM   8800  CA  ALA B 560      30.562 -11.251   9.926  1.00  0.470          C  
ATOM   8801  C   ALA B 560      30.264 -10.287  11.045  1.00  0.390          C  
ATOM   8802  O   ALA B 560      31.123 -10.039  11.874  1.00  0.390          O  
ATOM   8803  CB  ALA B 560      30.777 -10.464   8.671  1.00  0.660          C  
ATOM   8804  H   ALA B 560      29.076 -12.278   8.789  1.00  0.560          H  
ATOM   8805  HA  ALA B 560      31.468 -11.803  10.173  1.00  0.560          H  
ATOM   8806 1HB  ALA B 560      31.564  -9.798   8.821  1.00  0.790          H  
ATOM   8807 2HB  ALA B 560      31.011 -11.125   7.895  1.00  0.790          H  
ATOM   8808 3HB  ALA B 560      29.873  -9.917   8.425  1.00  0.790          H  
ATOM   8809  N   TRP B 561      29.040  -9.777  11.137  1.00  0.390          N  
ATOM   8810  CA  TRP B 561      28.779  -8.864  12.239  1.00  0.440          C  
ATOM   8811  C   TRP B 561      28.841  -9.622  13.557  1.00  0.420          C  
ATOM   8812  O   TRP B 561      29.482  -9.194  14.519  1.00  0.420          O  
ATOM   8813  CB  TRP B 561      27.429  -8.162  12.074  1.00  0.600          C  
ATOM   8814  CG  TRP B 561      27.140  -7.041  13.079  1.00  0.600          C  
ATOM   8815  CD1 TRP B 561      26.078  -6.953  13.905  1.00  0.600          C  
ATOM   8816  CD2 TRP B 561      27.937  -5.853  13.350  1.00  0.600          C  
ATOM   8817  NE1 TRP B 561      26.131  -5.803  14.631  1.00  0.600          N  
ATOM   8818  CE2 TRP B 561      27.256  -5.123  14.313  1.00  0.600          C  
ATOM   8819  CE3 TRP B 561      29.134  -5.365  12.861  1.00  0.600          C  
ATOM   8820  CZ2 TRP B 561      27.733  -3.919  14.790  1.00  0.600          C  
ATOM   8821  CZ3 TRP B 561      29.624  -4.167  13.336  1.00  0.600          C  
ATOM   8822  CH2 TRP B 561      28.941  -3.457  14.275  1.00  0.600          C  
ATOM   8823  H   TRP B 561      28.340  -9.974  10.412  1.00  0.470          H  
ATOM   8824  HA  TRP B 561      29.560  -8.114  12.246  1.00  0.530          H  
ATOM   8825 1HB  TRP B 561      27.335  -7.767  11.093  1.00  0.720          H  
ATOM   8826 2HB  TRP B 561      26.643  -8.907  12.177  1.00  0.720          H  
ATOM   8827  HD1 TRP B 561      25.275  -7.662  13.979  1.00  0.720          H  
ATOM   8828  HE1 TRP B 561      25.388  -5.508  15.322  1.00  0.720          H  
ATOM   8829  HE3 TRP B 561      29.678  -5.910  12.115  1.00  0.720          H  
ATOM   8830  HZ2 TRP B 561      27.192  -3.346  15.545  1.00  0.720          H  
ATOM   8831  HZ3 TRP B 561      30.569  -3.804  12.931  1.00  0.720          H  
ATOM   8832  HH2 TRP B 561      29.349  -2.512  14.627  1.00  0.720          H  
ATOM   8833  N   ALA B 562      28.216 -10.796  13.615  1.00  0.510          N  
ATOM   8834  CA  ALA B 562      28.199 -11.552  14.860  1.00  0.650          C  
ATOM   8835  C   ALA B 562      29.618 -11.890  15.333  1.00  0.640          C  
ATOM   8836  O   ALA B 562      29.939 -11.798  16.524  1.00  0.720          O  
ATOM   8837  CB  ALA B 562      27.394 -12.806  14.662  1.00  0.850          C  
ATOM   8838  H   ALA B 562      27.715 -11.161  12.796  1.00  0.610          H  
ATOM   8839  HA  ALA B 562      27.717 -10.939  15.619  1.00  0.780          H  
ATOM   8840 1HB  ALA B 562      27.327 -13.354  15.586  1.00  1.020          H  
ATOM   8841 2HB  ALA B 562      26.420 -12.497  14.344  1.00  1.020          H  
ATOM   8842 3HB  ALA B 562      27.857 -13.422  13.894  1.00  1.020          H  
ATOM   8843  N   ALA B 563      30.508 -12.164  14.375  1.00  0.600          N  
ATOM   8844  CA  ALA B 563      31.907 -12.522  14.602  1.00  0.710          C  
ATOM   8845  C   ALA B 563      32.692 -11.453  15.372  1.00  0.680          C  
ATOM   8846  O   ALA B 563      33.719 -11.762  15.976  1.00  0.820          O  
ATOM   8847  CB  ALA B 563      32.591 -12.774  13.263  1.00  0.950          C  
ATOM   8848  H   ALA B 563      30.159 -12.225  13.411  1.00  0.720          H  
ATOM   8849  HA  ALA B 563      31.922 -13.436  15.191  1.00  0.850          H  
ATOM   8850 1HB  ALA B 563      33.602 -13.070  13.423  1.00  1.140          H  
ATOM   8851 2HB  ALA B 563      32.057 -13.558  12.726  1.00  1.140          H  
ATOM   8852 3HB  ALA B 563      32.574 -11.865  12.680  1.00  1.140          H  
ATOM   8853  N   ILE B 564      32.263 -10.198  15.298  1.00  0.520          N  
ATOM   8854  CA  ILE B 564      32.951  -9.094  15.952  1.00  0.530          C  
ATOM   8855  C   ILE B 564      32.087  -8.359  16.988  1.00  0.640          C  
ATOM   8856  O   ILE B 564      32.602  -7.575  17.792  1.00  0.820          O  
ATOM   8857  CB  ILE B 564      33.533  -8.192  14.858  1.00  0.740          C  
ATOM   8858  CG1 ILE B 564      32.375  -7.682  13.947  1.00  0.740          C  
ATOM   8859  CG2 ILE B 564      34.627  -8.981  14.109  1.00  0.740          C  
ATOM   8860  CD1 ILE B 564      32.742  -6.660  12.938  1.00  0.740          C  
ATOM   8861  H   ILE B 564      31.377 -10.010  14.821  1.00  0.620          H  
ATOM   8862  HA  ILE B 564      33.801  -9.507  16.492  1.00  0.640          H  
ATOM   8863  HB  ILE B 564      33.971  -7.309  15.309  1.00  0.890          H  
ATOM   8864 1HG1 ILE B 564      31.967  -8.518  13.432  1.00  0.890          H  
ATOM   8865 2HG1 ILE B 564      31.598  -7.253  14.575  1.00  0.890          H  
ATOM   8866 1HG2 ILE B 564      35.047  -8.378  13.371  1.00  0.890          H  
ATOM   8867 2HG2 ILE B 564      35.406  -9.288  14.809  1.00  0.890          H  
ATOM   8868 3HG2 ILE B 564      34.202  -9.862  13.646  1.00  0.890          H  
ATOM   8869 1HD1 ILE B 564      31.872  -6.382  12.366  1.00  0.890          H  
ATOM   8870 2HD1 ILE B 564      33.126  -5.820  13.443  1.00  0.890          H  
ATOM   8871 3HD1 ILE B 564      33.486  -7.054  12.266  1.00  0.890          H  
ATOM   8872  N   TYR B 565      30.783  -8.654  16.996  1.00  0.780          N  
ATOM   8873  CA  TYR B 565      29.828  -8.092  17.941  1.00  1.070          C  
ATOM   8874  C   TYR B 565      29.822  -8.974  19.211  1.00  0.800          C  
ATOM   8875  O   TYR B 565      29.765  -8.472  20.336  1.00  1.220          O  
ATOM   8876  CB  TYR B 565      28.446  -8.000  17.280  1.00  1.380          C  
ATOM   8877  CG  TYR B 565      27.419  -7.243  18.061  1.00  1.380          C  
ATOM   8878  CD1 TYR B 565      27.465  -5.864  18.074  1.00  1.380          C  
ATOM   8879  CD2 TYR B 565      26.434  -7.905  18.751  1.00  1.380          C  
ATOM   8880  CE1 TYR B 565      26.527  -5.158  18.785  1.00  1.380          C  
ATOM   8881  CE2 TYR B 565      25.491  -7.216  19.459  1.00  1.380          C  
ATOM   8882  CZ  TYR B 565      25.534  -5.841  19.482  1.00  1.380          C  
ATOM   8883  OH  TYR B 565      24.594  -5.134  20.193  1.00  1.380          O  
ATOM   8884  H   TYR B 565      30.400  -9.252  16.265  1.00  0.940          H  
ATOM   8885  HA  TYR B 565      30.155  -7.093  18.224  1.00  1.280          H  
ATOM   8886 1HB  TYR B 565      28.546  -7.519  16.305  1.00  1.660          H  
ATOM   8887 2HB  TYR B 565      28.065  -9.006  17.102  1.00  1.660          H  
ATOM   8888  HD1 TYR B 565      28.243  -5.338  17.521  1.00  1.660          H  
ATOM   8889  HD2 TYR B 565      26.406  -8.960  18.733  1.00  1.660          H  
ATOM   8890  HE1 TYR B 565      26.560  -4.071  18.798  1.00  1.660          H  
ATOM   8891  HE2 TYR B 565      24.714  -7.755  20.001  1.00  1.660          H  
ATOM   8892  HH  TYR B 565      23.960  -5.743  20.579  1.00  1.660          H  
ATOM   8893  N   GLY B 566      29.885 -10.308  19.010  1.00  0.930          N  
ATOM   8894  CA  GLY B 566      29.879 -11.339  20.059  1.00  1.440          C  
ATOM   8895  C   GLY B 566      28.524 -12.019  20.231  1.00  1.250          C  
ATOM   8896  O   GLY B 566      28.396 -13.089  20.850  1.00  1.360          O  
ATOM   8897  H   GLY B 566      29.913 -10.650  18.051  1.00  1.120          H  
ATOM   8898 1HA  GLY B 566      30.634 -12.086  19.818  1.00  1.730          H  
ATOM   8899 2HA  GLY B 566      30.177 -10.886  21.003  1.00  1.730          H  
ATOM   8900  N   SER B 567      27.517 -11.422  19.644  1.00  1.440          N  
ATOM   8901  CA  SER B 567      26.153 -11.904  19.686  1.00  1.680          C  
ATOM   8902  C   SER B 567      25.428 -11.391  18.479  1.00  1.440          C  
ATOM   8903  O   SER B 567      26.054 -10.985  17.498  1.00  2.160          O  
ATOM   8904  CB  SER B 567      25.450 -11.451  20.945  1.00  2.260          C  
ATOM   8905  OG  SER B 567      24.233 -12.129  21.081  1.00  2.260          O  
ATOM   8906  H   SER B 567      27.709 -10.571  19.141  1.00  1.730          H  
ATOM   8907  HA  SER B 567      26.149 -12.989  19.659  1.00  2.020          H  
ATOM   8908 1HB  SER B 567      26.083 -11.653  21.810  1.00  2.710          H  
ATOM   8909 2HB  SER B 567      25.278 -10.375  20.905  1.00  2.710          H  
ATOM   8910  HG  SER B 567      23.836 -11.803  21.902  1.00  2.710          H  
ATOM   8911  N   PHE B 568      24.118 -11.404  18.551  1.00  1.510          N  
ATOM   8912  CA  PHE B 568      23.323 -10.903  17.458  1.00  1.830          C  
ATOM   8913  C   PHE B 568      22.461  -9.743  17.910  1.00  1.420          C  
ATOM   8914  O   PHE B 568      21.991  -9.687  19.048  1.00  2.070          O  
ATOM   8915  CB  PHE B 568      22.422 -11.973  16.881  1.00  2.430          C  
ATOM   8916  CG  PHE B 568      23.124 -13.120  16.260  1.00  2.430          C  
ATOM   8917  CD1 PHE B 568      23.260 -14.280  16.908  1.00  2.430          C  
ATOM   8918  CD2 PHE B 568      23.631 -13.021  15.023  1.00  2.430          C  
ATOM   8919  CE1 PHE B 568      23.867 -15.328  16.309  1.00  2.430          C  
ATOM   8920  CE2 PHE B 568      24.258 -14.057  14.406  1.00  2.430          C  
ATOM   8921  CZ  PHE B 568      24.370 -15.221  15.045  1.00  2.430          C  
ATOM   8922  H   PHE B 568      23.687 -11.759  19.400  1.00  1.810          H  
ATOM   8923  HA  PHE B 568      23.986 -10.541  16.671  1.00  2.200          H  
ATOM   8924 1HB  PHE B 568      21.795 -12.351  17.670  1.00  2.920          H  
ATOM   8925 2HB  PHE B 568      21.765 -11.527  16.131  1.00  2.920          H  
ATOM   8926  HD1 PHE B 568      22.859 -14.365  17.905  1.00  2.920          H  
ATOM   8927  HD2 PHE B 568      23.522 -12.116  14.525  1.00  2.920          H  
ATOM   8928  HE1 PHE B 568      23.939 -16.247  16.828  1.00  2.920          H  
ATOM   8929  HE2 PHE B 568      24.647 -13.938  13.391  1.00  2.920          H  
ATOM   8930  HZ  PHE B 568      24.847 -16.060  14.550  1.00  2.920          H  
ATOM   8931  N   ASP B 569      22.202  -8.856  16.978  1.00  1.310          N  
ATOM   8932  CA  ASP B 569      21.339  -7.711  17.142  1.00  1.370          C  
ATOM   8933  C   ASP B 569      20.484  -7.597  15.882  1.00  1.150          C  
ATOM   8934  O   ASP B 569      20.374  -8.564  15.118  1.00  1.370          O  
ATOM   8935  CB  ASP B 569      22.185  -6.465  17.357  1.00  1.890          C  
ATOM   8936  CG  ASP B 569      23.063  -6.204  16.173  1.00  1.890          C  
ATOM   8937  OD1 ASP B 569      22.863  -6.876  15.150  1.00  1.890          O  
ATOM   8938  OD2 ASP B 569      23.891  -5.336  16.237  1.00  1.890          O  
ATOM   8939  H   ASP B 569      22.657  -8.951  16.080  1.00  1.570          H  
ATOM   8940  HA  ASP B 569      20.688  -7.864  18.003  1.00  1.640          H  
ATOM   8941 1HB  ASP B 569      21.558  -5.599  17.547  1.00  2.270          H  
ATOM   8942 2HB  ASP B 569      22.815  -6.606  18.233  1.00  2.270          H  
ATOM   8943  N   ALA B 570      19.853  -6.440  15.659  1.00  1.200          N  
ATOM   8944  CA  ALA B 570      18.962  -6.305  14.512  1.00  1.200          C  
ATOM   8945  C   ALA B 570      19.723  -6.128  13.202  1.00  1.010          C  
ATOM   8946  O   ALA B 570      19.125  -6.178  12.122  1.00  1.090          O  
ATOM   8947  CB  ALA B 570      18.023  -5.128  14.708  1.00  1.680          C  
ATOM   8948  H   ALA B 570      19.972  -5.661  16.291  1.00  1.440          H  
ATOM   8949  HA  ALA B 570      18.371  -7.212  14.442  1.00  1.440          H  
ATOM   8950 1HB  ALA B 570      17.340  -5.063  13.858  1.00  2.020          H  
ATOM   8951 2HB  ALA B 570      17.450  -5.264  15.623  1.00  2.020          H  
ATOM   8952 3HB  ALA B 570      18.605  -4.211  14.776  1.00  2.020          H  
ATOM   8953  N   VAL B 571      21.028  -5.920  13.277  1.00  0.890          N  
ATOM   8954  CA  VAL B 571      21.829  -5.717  12.098  1.00  0.850          C  
ATOM   8955  C   VAL B 571      22.117  -7.077  11.516  1.00  0.820          C  
ATOM   8956  O   VAL B 571      21.877  -7.338  10.333  1.00  0.810          O  
ATOM   8957  CB  VAL B 571      23.134  -5.002  12.483  1.00  1.210          C  
ATOM   8958  CG1 VAL B 571      24.052  -4.901  11.322  1.00  1.210          C  
ATOM   8959  CG2 VAL B 571      22.814  -3.632  13.035  1.00  1.210          C  
ATOM   8960  H   VAL B 571      21.509  -5.974  14.179  1.00  1.070          H  
ATOM   8961  HA  VAL B 571      21.274  -5.118  11.377  1.00  1.020          H  
ATOM   8962  HB  VAL B 571      23.638  -5.578  13.244  1.00  1.450          H  
ATOM   8963 1HG1 VAL B 571      24.956  -4.408  11.663  1.00  1.450          H  
ATOM   8964 2HG1 VAL B 571      24.300  -5.893  10.953  1.00  1.450          H  
ATOM   8965 3HG1 VAL B 571      23.582  -4.321  10.530  1.00  1.450          H  
ATOM   8966 1HG2 VAL B 571      23.743  -3.140  13.330  1.00  1.450          H  
ATOM   8967 2HG2 VAL B 571      22.310  -3.041  12.275  1.00  1.450          H  
ATOM   8968 3HG2 VAL B 571      22.169  -3.732  13.906  1.00  1.450          H  
ATOM   8969  N   ALA B 572      22.648  -7.949  12.363  1.00  0.860          N  
ATOM   8970  CA  ALA B 572      22.951  -9.296  11.922  1.00  0.860          C  
ATOM   8971  C   ALA B 572      21.668 -10.019  11.510  1.00  0.770          C  
ATOM   8972  O   ALA B 572      21.679 -10.754  10.511  1.00  0.740          O  
ATOM   8973  CB  ALA B 572      23.672 -10.068  12.993  1.00  1.200          C  
ATOM   8974  H   ALA B 572      22.797  -7.640  13.336  1.00  1.030          H  
ATOM   8975  HA  ALA B 572      23.595  -9.228  11.049  1.00  1.030          H  
ATOM   8976 1HB  ALA B 572      23.902 -11.064  12.614  1.00  1.440          H  
ATOM   8977 2HB  ALA B 572      24.588  -9.578  13.259  1.00  1.440          H  
ATOM   8978 3HB  ALA B 572      23.025 -10.126  13.863  1.00  1.440          H  
ATOM   8979  N   ARG B 573      20.557  -9.800  12.258  1.00  0.770          N  
ATOM   8980  CA  ARG B 573      19.283 -10.423  11.920  1.00  0.750          C  
ATOM   8981  C   ARG B 573      18.797  -9.940  10.575  1.00  0.710          C  
ATOM   8982  O   ARG B 573      18.382 -10.750   9.746  1.00  0.680          O  
ATOM   8983  CB  ARG B 573      18.225 -10.182  12.988  1.00  1.060          C  
ATOM   8984  CG  ARG B 573      18.411 -11.015  14.256  1.00  1.060          C  
ATOM   8985  CD  ARG B 573      17.228 -10.998  15.176  1.00  1.060          C  
ATOM   8986  NE  ARG B 573      16.943  -9.678  15.755  1.00  1.060          N  
ATOM   8987  CZ  ARG B 573      17.493  -9.178  16.892  1.00  1.060          C  
ATOM   8988  NH1 ARG B 573      18.390  -9.865  17.567  1.00  1.060          N  
ATOM   8989  NH2 ARG B 573      17.118  -7.985  17.328  1.00  1.060          N  
ATOM   8990  H   ARG B 573      20.593  -9.209  13.093  1.00  0.920          H  
ATOM   8991  HA  ARG B 573      19.431 -11.498  11.863  1.00  0.900          H  
ATOM   8992 1HB  ARG B 573      18.249  -9.145  13.271  1.00  1.270          H  
ATOM   8993 2HB  ARG B 573      17.250 -10.383  12.584  1.00  1.270          H  
ATOM   8994 1HG  ARG B 573      18.520 -12.038  13.933  1.00  1.270          H  
ATOM   8995 2HG  ARG B 573      19.302 -10.714  14.791  1.00  1.270          H  
ATOM   8996 1HD  ARG B 573      16.349 -11.311  14.623  1.00  1.270          H  
ATOM   8997 2HD  ARG B 573      17.394 -11.703  15.986  1.00  1.270          H  
ATOM   8998  HE  ARG B 573      16.255  -9.107  15.281  1.00  1.270          H  
ATOM   8999 1HH1 ARG B 573      18.688 -10.763  17.234  1.00  1.270          H  
ATOM   9000 2HH1 ARG B 573      18.787  -9.485  18.418  1.00  1.270          H  
ATOM   9001 1HH2 ARG B 573      16.422  -7.458  16.821  1.00  1.270          H  
ATOM   9002 2HH2 ARG B 573      17.524  -7.608  18.172  1.00  1.270          H  
ATOM   9003  N   THR B 574      18.944  -8.639  10.277  1.00  0.750          N  
ATOM   9004  CA  THR B 574      18.494  -8.173   8.980  1.00  0.760          C  
ATOM   9005  C   THR B 574      19.130  -8.998   7.865  1.00  0.710          C  
ATOM   9006  O   THR B 574      18.438  -9.499   6.965  1.00  0.710          O  
ATOM   9007  CB  THR B 574      18.797  -6.666   8.748  1.00  1.060          C  
ATOM   9008  OG1 THR B 574      18.076  -5.869   9.705  1.00  1.060          O  
ATOM   9009  CG2 THR B 574      18.383  -6.231   7.314  1.00  1.060          C  
ATOM   9010  H   THR B 574      19.264  -7.955  10.965  1.00  0.900          H  
ATOM   9011  HA  THR B 574      17.435  -8.283   8.966  1.00  0.910          H  
ATOM   9012  HB  THR B 574      19.867  -6.491   8.880  1.00  1.270          H  
ATOM   9013  HG1 THR B 574      18.458  -5.995  10.596  1.00  1.270          H  
ATOM   9014 1HG2 THR B 574      18.607  -5.174   7.184  1.00  1.270          H  
ATOM   9015 2HG2 THR B 574      18.931  -6.805   6.569  1.00  1.270          H  
ATOM   9016 3HG2 THR B 574      17.325  -6.388   7.171  1.00  1.270          H  
ATOM   9017  N   PHE B 575      20.439  -9.190   7.943  1.00  0.700          N  
ATOM   9018  CA  PHE B 575      21.128  -9.939   6.901  1.00  0.730          C  
ATOM   9019  C   PHE B 575      20.730 -11.438   6.854  1.00  0.630          C  
ATOM   9020  O   PHE B 575      20.475 -11.986   5.777  1.00  0.610          O  
ATOM   9021  CB  PHE B 575      22.627  -9.790   7.109  1.00  1.010          C  
ATOM   9022  CG  PHE B 575      23.158  -8.441   6.831  1.00  1.010          C  
ATOM   9023  CD1 PHE B 575      23.203  -7.925   5.541  1.00  1.010          C  
ATOM   9024  CD2 PHE B 575      23.635  -7.676   7.862  1.00  1.010          C  
ATOM   9025  CE1 PHE B 575      23.709  -6.660   5.318  1.00  1.010          C  
ATOM   9026  CE2 PHE B 575      24.132  -6.424   7.638  1.00  1.010          C  
ATOM   9027  CZ  PHE B 575      24.167  -5.913   6.370  1.00  1.010          C  
ATOM   9028  H   PHE B 575      20.956  -8.741   8.711  1.00  0.840          H  
ATOM   9029  HA  PHE B 575      20.864  -9.496   5.942  1.00  0.880          H  
ATOM   9030 1HB  PHE B 575      22.861 -10.033   8.141  1.00  1.210          H  
ATOM   9031 2HB  PHE B 575      23.134 -10.456   6.497  1.00  1.210          H  
ATOM   9032  HD1 PHE B 575      22.835  -8.520   4.708  1.00  1.210          H  
ATOM   9033  HD2 PHE B 575      23.613  -8.075   8.870  1.00  1.210          H  
ATOM   9034  HE1 PHE B 575      23.742  -6.249   4.318  1.00  1.210          H  
ATOM   9035  HE2 PHE B 575      24.489  -5.836   8.463  1.00  1.210          H  
ATOM   9036  HZ  PHE B 575      24.555  -4.916   6.203  1.00  1.210          H  
ATOM   9037  N   PHE B 576      20.633 -12.086   8.018  1.00  0.610          N  
ATOM   9038  CA  PHE B 576      20.255 -13.505   8.105  1.00  0.590          C  
ATOM   9039  C   PHE B 576      18.897 -13.781   7.515  1.00  0.570          C  
ATOM   9040  O   PHE B 576      18.735 -14.689   6.685  1.00  0.590          O  
ATOM   9041  CB  PHE B 576      20.314 -13.950   9.560  1.00  0.830          C  
ATOM   9042  CG  PHE B 576      19.742 -15.314   9.959  1.00  0.830          C  
ATOM   9043  CD1 PHE B 576      20.309 -16.513   9.556  1.00  0.830          C  
ATOM   9044  CD2 PHE B 576      18.680 -15.368  10.853  1.00  0.830          C  
ATOM   9045  CE1 PHE B 576      19.805 -17.721  10.021  1.00  0.830          C  
ATOM   9046  CE2 PHE B 576      18.186 -16.575  11.322  1.00  0.830          C  
ATOM   9047  CZ  PHE B 576      18.751 -17.750  10.905  1.00  0.830          C  
ATOM   9048  H   PHE B 576      20.851 -11.579   8.881  1.00  0.730          H  
ATOM   9049  HA  PHE B 576      20.990 -14.077   7.545  1.00  0.710          H  
ATOM   9050 1HB  PHE B 576      21.339 -13.949   9.840  1.00  1.000          H  
ATOM   9051 2HB  PHE B 576      19.827 -13.195  10.170  1.00  1.000          H  
ATOM   9052  HD1 PHE B 576      21.156 -16.502   8.872  1.00  1.000          H  
ATOM   9053  HD2 PHE B 576      18.248 -14.429  11.201  1.00  1.000          H  
ATOM   9054  HE1 PHE B 576      20.244 -18.648   9.694  1.00  1.000          H  
ATOM   9055  HE2 PHE B 576      17.357 -16.599  12.028  1.00  1.000          H  
ATOM   9056  HZ  PHE B 576      18.368 -18.701  11.270  1.00  1.000          H  
ATOM   9057  N   PHE B 577      17.919 -13.014   7.948  1.00  0.550          N  
ATOM   9058  CA  PHE B 577      16.566 -13.191   7.502  1.00  0.570          C  
ATOM   9059  C   PHE B 577      16.466 -12.956   5.996  1.00  0.580          C  
ATOM   9060  O   PHE B 577      15.801 -13.728   5.289  1.00  0.620          O  
ATOM   9061  CB  PHE B 577      15.692 -12.248   8.291  1.00  0.790          C  
ATOM   9062  CG  PHE B 577      15.506 -12.597   9.789  1.00  0.790          C  
ATOM   9063  CD1 PHE B 577      15.616 -13.897  10.308  1.00  0.790          C  
ATOM   9064  CD2 PHE B 577      15.192 -11.587  10.680  1.00  0.790          C  
ATOM   9065  CE1 PHE B 577      15.402 -14.136  11.641  1.00  0.790          C  
ATOM   9066  CE2 PHE B 577      14.971 -11.840  11.999  1.00  0.790          C  
ATOM   9067  CZ  PHE B 577      15.075 -13.111  12.481  1.00  0.790          C  
ATOM   9068  H   PHE B 577      18.127 -12.270   8.624  1.00  0.660          H  
ATOM   9069  HA  PHE B 577      16.269 -14.216   7.682  1.00  0.680          H  
ATOM   9070 1HB  PHE B 577      16.163 -11.281   8.254  1.00  0.950          H  
ATOM   9071 2HB  PHE B 577      14.707 -12.155   7.821  1.00  0.950          H  
ATOM   9072  HD1 PHE B 577      15.863 -14.732   9.674  1.00  0.950          H  
ATOM   9073  HD2 PHE B 577      15.094 -10.571  10.315  1.00  0.950          H  
ATOM   9074  HE1 PHE B 577      15.481 -15.148  12.033  1.00  0.950          H  
ATOM   9075  HE2 PHE B 577      14.704 -11.022  12.668  1.00  0.950          H  
ATOM   9076  HZ  PHE B 577      14.893 -13.309  13.537  1.00  0.950          H  
ATOM   9077  N   MET B 578      17.150 -11.925   5.470  1.00  0.580          N  
ATOM   9078  CA  MET B 578      17.102 -11.704   4.036  1.00  0.620          C  
ATOM   9079  C   MET B 578      17.639 -12.903   3.280  1.00  0.620          C  
ATOM   9080  O   MET B 578      17.057 -13.307   2.267  1.00  0.650          O  
ATOM   9081  CB  MET B 578      17.909 -10.499   3.608  1.00  0.850          C  
ATOM   9082  CG  MET B 578      17.790 -10.221   2.104  1.00  0.850          C  
ATOM   9083  SD  MET B 578      18.764  -8.875   1.594  1.00  0.850          S  
ATOM   9084  CE  MET B 578      18.226  -8.685  -0.106  1.00  0.850          C  
ATOM   9085  H   MET B 578      17.669 -11.265   6.060  1.00  0.700          H  
ATOM   9086  HA  MET B 578      16.074 -11.563   3.746  1.00  0.740          H  
ATOM   9087 1HB  MET B 578      17.564  -9.618   4.156  1.00  1.020          H  
ATOM   9088 2HB  MET B 578      18.963 -10.650   3.860  1.00  1.020          H  
ATOM   9089 1HG  MET B 578      18.108 -11.089   1.533  1.00  1.020          H  
ATOM   9090 2HG  MET B 578      16.748 -10.009   1.856  1.00  1.020          H  
ATOM   9091 1HE  MET B 578      18.770  -7.859  -0.569  1.00  1.020          H  
ATOM   9092 2HE  MET B 578      18.419  -9.583  -0.651  1.00  1.020          H  
ATOM   9093 3HE  MET B 578      17.157  -8.476  -0.132  1.00  1.020          H  
ATOM   9094  N   ALA B 579      18.772 -13.452   3.739  1.00  0.620          N  
ATOM   9095  CA  ALA B 579      19.365 -14.587   3.060  1.00  0.640          C  
ATOM   9096  C   ALA B 579      18.424 -15.779   3.018  1.00  0.630          C  
ATOM   9097  O   ALA B 579      18.304 -16.425   1.975  1.00  0.640          O  
ATOM   9098  CB  ALA B 579      20.633 -14.995   3.750  1.00  0.890          C  
ATOM   9099  H   ALA B 579      19.245 -13.040   4.555  1.00  0.740          H  
ATOM   9100  HA  ALA B 579      19.590 -14.290   2.039  1.00  0.770          H  
ATOM   9101 1HB  ALA B 579      21.054 -15.815   3.208  1.00  1.070          H  
ATOM   9102 2HB  ALA B 579      21.320 -14.170   3.771  1.00  1.070          H  
ATOM   9103 3HB  ALA B 579      20.412 -15.299   4.770  1.00  1.070          H  
ATOM   9104  N   LEU B 580      17.697 -16.032   4.115  1.00  0.620          N  
ATOM   9105  CA  LEU B 580      16.762 -17.153   4.150  1.00  0.620          C  
ATOM   9106  C   LEU B 580      15.651 -16.969   3.110  1.00  0.550          C  
ATOM   9107  O   LEU B 580      15.258 -17.923   2.425  1.00  0.570          O  
ATOM   9108  CB  LEU B 580      16.143 -17.257   5.551  1.00  0.870          C  
ATOM   9109  CG  LEU B 580      17.079 -17.688   6.728  1.00  0.870          C  
ATOM   9110  CD1 LEU B 580      16.324 -17.520   8.034  1.00  0.870          C  
ATOM   9111  CD2 LEU B 580      17.526 -19.135   6.568  1.00  0.870          C  
ATOM   9112  H   LEU B 580      17.875 -15.474   4.962  1.00  0.740          H  
ATOM   9113  HA  LEU B 580      17.303 -18.061   3.908  1.00  0.740          H  
ATOM   9114 1HB  LEU B 580      15.780 -16.273   5.798  1.00  1.040          H  
ATOM   9115 2HB  LEU B 580      15.295 -17.937   5.516  1.00  1.040          H  
ATOM   9116  HG  LEU B 580      17.954 -17.044   6.756  1.00  1.040          H  
ATOM   9117 1HD1 LEU B 580      16.956 -17.802   8.853  1.00  1.040          H  
ATOM   9118 2HD1 LEU B 580      16.025 -16.492   8.155  1.00  1.040          H  
ATOM   9119 3HD1 LEU B 580      15.458 -18.151   8.018  1.00  1.040          H  
ATOM   9120 1HD2 LEU B 580      18.168 -19.402   7.409  1.00  1.040          H  
ATOM   9121 2HD2 LEU B 580      16.655 -19.792   6.553  1.00  1.040          H  
ATOM   9122 3HD2 LEU B 580      18.081 -19.254   5.644  1.00  1.040          H  
ATOM   9123  N   PHE B 581      15.161 -15.739   2.973  1.00  0.510          N  
ATOM   9124  CA  PHE B 581      14.119 -15.459   1.993  1.00  0.490          C  
ATOM   9125  C   PHE B 581      14.665 -15.679   0.575  1.00  0.490          C  
ATOM   9126  O   PHE B 581      13.995 -16.257  -0.291  1.00  0.530          O  
ATOM   9127  CB  PHE B 581      13.589 -14.055   2.152  1.00  0.690          C  
ATOM   9128  CG  PHE B 581      12.355 -13.798   1.362  1.00  0.690          C  
ATOM   9129  CD1 PHE B 581      11.141 -14.202   1.892  1.00  0.690          C  
ATOM   9130  CD2 PHE B 581      12.372 -13.185   0.125  1.00  0.690          C  
ATOM   9131  CE1 PHE B 581       9.969 -14.011   1.220  1.00  0.690          C  
ATOM   9132  CE2 PHE B 581      11.187 -12.993  -0.561  1.00  0.690          C  
ATOM   9133  CZ  PHE B 581       9.987 -13.412  -0.007  1.00  0.690          C  
ATOM   9134  H   PHE B 581      15.487 -15.000   3.611  1.00  0.610          H  
ATOM   9135  HA  PHE B 581      13.305 -16.154   2.150  1.00  0.590          H  
ATOM   9136 1HB  PHE B 581      13.370 -13.893   3.195  1.00  0.830          H  
ATOM   9137 2HB  PHE B 581      14.358 -13.338   1.858  1.00  0.830          H  
ATOM   9138  HD1 PHE B 581      11.131 -14.682   2.865  1.00  0.830          H  
ATOM   9139  HD2 PHE B 581      13.323 -12.861  -0.309  1.00  0.830          H  
ATOM   9140  HE1 PHE B 581       9.029 -14.335   1.659  1.00  0.830          H  
ATOM   9141  HE2 PHE B 581      11.186 -12.511  -1.541  1.00  0.830          H  
ATOM   9142  HZ  PHE B 581       9.054 -13.257  -0.554  1.00  0.830          H  
ATOM   9143  N   LEU B 582      15.875 -15.166   0.310  1.00  0.490          N  
ATOM   9144  CA  LEU B 582      16.470 -15.339  -1.007  1.00  0.550          C  
ATOM   9145  C   LEU B 582      16.690 -16.825  -1.278  1.00  0.590          C  
ATOM   9146  O   LEU B 582      16.524 -17.277  -2.412  1.00  0.650          O  
ATOM   9147  CB  LEU B 582      17.799 -14.597  -1.126  1.00  0.750          C  
ATOM   9148  CG  LEU B 582      17.783 -13.055  -1.117  1.00  0.750          C  
ATOM   9149  CD1 LEU B 582      19.205 -12.612  -1.067  1.00  0.750          C  
ATOM   9150  CD2 LEU B 582      17.096 -12.484  -2.364  1.00  0.750          C  
ATOM   9151  H   LEU B 582      16.378 -14.647   1.038  1.00  0.590          H  
ATOM   9152  HA  LEU B 582      15.777 -14.962  -1.751  1.00  0.660          H  
ATOM   9153 1HB  LEU B 582      18.430 -14.914  -0.297  1.00  0.900          H  
ATOM   9154 2HB  LEU B 582      18.266 -14.899  -2.046  1.00  0.900          H  
ATOM   9155  HG  LEU B 582      17.272 -12.699  -0.226  1.00  0.900          H  
ATOM   9156 1HD1 LEU B 582      19.275 -11.546  -1.038  1.00  0.900          H  
ATOM   9157 2HD1 LEU B 582      19.679 -13.021  -0.177  1.00  0.900          H  
ATOM   9158 3HD1 LEU B 582      19.713 -12.974  -1.943  1.00  0.900          H  
ATOM   9159 1HD2 LEU B 582      17.128 -11.394  -2.321  1.00  0.900          H  
ATOM   9160 2HD2 LEU B 582      17.615 -12.829  -3.261  1.00  0.900          H  
ATOM   9161 3HD2 LEU B 582      16.059 -12.804  -2.399  1.00  0.900          H  
ATOM   9162  N   TYR B 583      17.054 -17.597  -0.251  1.00  0.590          N  
ATOM   9163  CA  TYR B 583      17.211 -19.032  -0.408  1.00  0.670          C  
ATOM   9164  C   TYR B 583      15.934 -19.620  -0.957  1.00  0.660          C  
ATOM   9165  O   TYR B 583      15.972 -20.372  -1.925  1.00  0.740          O  
ATOM   9166  CB  TYR B 583      17.651 -19.726   0.873  1.00  0.910          C  
ATOM   9167  CG  TYR B 583      17.622 -21.223   0.750  1.00  0.910          C  
ATOM   9168  CD1 TYR B 583      18.544 -21.868  -0.031  1.00  0.910          C  
ATOM   9169  CD2 TYR B 583      16.677 -21.953   1.441  1.00  0.910          C  
ATOM   9170  CE1 TYR B 583      18.533 -23.239  -0.136  1.00  0.910          C  
ATOM   9171  CE2 TYR B 583      16.666 -23.318   1.342  1.00  0.910          C  
ATOM   9172  CZ  TYR B 583      17.588 -23.967   0.560  1.00  0.910          C  
ATOM   9173  OH  TYR B 583      17.580 -25.339   0.476  1.00  0.910          O  
ATOM   9174  H   TYR B 583      17.259 -17.162   0.653  1.00  0.710          H  
ATOM   9175  HA  TYR B 583      17.980 -19.213  -1.150  1.00  0.800          H  
ATOM   9176 1HB  TYR B 583      18.666 -19.414   1.128  1.00  1.090          H  
ATOM   9177 2HB  TYR B 583      17.011 -19.440   1.689  1.00  1.090          H  
ATOM   9178  HD1 TYR B 583      19.284 -21.288  -0.562  1.00  1.090          H  
ATOM   9179  HD2 TYR B 583      15.941 -21.445   2.065  1.00  1.090          H  
ATOM   9180  HE1 TYR B 583      19.270 -23.743  -0.755  1.00  1.090          H  
ATOM   9181  HE2 TYR B 583      15.926 -23.886   1.880  1.00  1.090          H  
ATOM   9182  HH  TYR B 583      18.159 -25.620  -0.238  1.00  1.090          H  
ATOM   9183  N   MET B 584      14.787 -19.268  -0.391  1.00  0.590          N  
ATOM   9184  CA  MET B 584      13.551 -19.809  -0.942  1.00  0.610          C  
ATOM   9185  C   MET B 584      13.428 -19.480  -2.461  1.00  0.620          C  
ATOM   9186  O   MET B 584      12.992 -20.339  -3.240  1.00  0.660          O  
ATOM   9187  CB  MET B 584      12.362 -19.298  -0.148  1.00  0.850          C  
ATOM   9188  CG  MET B 584      12.231 -19.869   1.256  1.00  0.850          C  
ATOM   9189  SD  MET B 584      10.659 -19.407   2.064  1.00  0.850          S  
ATOM   9190  CE  MET B 584      10.925 -17.687   2.515  1.00  0.850          C  
ATOM   9191  H   MET B 584      14.804 -18.672   0.448  1.00  0.710          H  
ATOM   9192  HA  MET B 584      13.583 -20.893  -0.841  1.00  0.730          H  
ATOM   9193 1HB  MET B 584      12.438 -18.224  -0.053  1.00  1.020          H  
ATOM   9194 2HB  MET B 584      11.462 -19.529  -0.682  1.00  1.020          H  
ATOM   9195 1HG  MET B 584      12.292 -20.954   1.209  1.00  1.020          H  
ATOM   9196 2HG  MET B 584      13.060 -19.508   1.869  1.00  1.020          H  
ATOM   9197 1HE  MET B 584      10.037 -17.299   3.010  1.00  1.020          H  
ATOM   9198 2HE  MET B 584      11.777 -17.621   3.191  1.00  1.020          H  
ATOM   9199 3HE  MET B 584      11.120 -17.104   1.618  1.00  1.020          H  
ATOM   9200  N   SER B 585      13.824 -18.259  -2.885  1.00  0.600          N  
ATOM   9201  CA  SER B 585      13.840 -17.903  -4.327  1.00  0.650          C  
ATOM   9202  C   SER B 585      14.847 -18.778  -5.105  1.00  0.750          C  
ATOM   9203  O   SER B 585      14.625 -19.137  -6.271  1.00  0.930          O  
ATOM   9204  CB  SER B 585      14.189 -16.434  -4.561  1.00  0.890          C  
ATOM   9205  OG  SER B 585      13.180 -15.574  -4.130  1.00  0.890          O  
ATOM   9206  H   SER B 585      14.079 -17.561  -2.173  1.00  0.720          H  
ATOM   9207  HA  SER B 585      12.843 -18.081  -4.734  1.00  0.780          H  
ATOM   9208 1HB  SER B 585      15.105 -16.194  -4.045  1.00  1.070          H  
ATOM   9209 2HB  SER B 585      14.372 -16.274  -5.624  1.00  1.070          H  
ATOM   9210  HG  SER B 585      13.563 -14.696  -4.130  1.00  1.070          H  
ATOM   9211  N   LEU B 586      15.973 -19.112  -4.462  1.00  0.670          N  
ATOM   9212  CA  LEU B 586      17.006 -19.946  -5.075  1.00  0.780          C  
ATOM   9213  C   LEU B 586      16.389 -21.310  -5.350  1.00  0.780          C  
ATOM   9214  O   LEU B 586      16.545 -21.851  -6.446  1.00  0.870          O  
ATOM   9215  CB  LEU B 586      18.228 -20.096  -4.132  1.00  1.050          C  
ATOM   9216  CG  LEU B 586      19.492 -20.880  -4.613  1.00  1.050          C  
ATOM   9217  CD1 LEU B 586      20.108 -20.201  -5.823  1.00  1.050          C  
ATOM   9218  CD2 LEU B 586      20.515 -20.940  -3.449  1.00  1.050          C  
ATOM   9219  H   LEU B 586      16.113 -18.737  -3.518  1.00  0.800          H  
ATOM   9220  HA  LEU B 586      17.308 -19.490  -6.013  1.00  0.940          H  
ATOM   9221 1HB  LEU B 586      18.536 -19.115  -3.841  1.00  1.260          H  
ATOM   9222 2HB  LEU B 586      17.899 -20.611  -3.250  1.00  1.260          H  
ATOM   9223  HG  LEU B 586      19.202 -21.888  -4.901  1.00  1.260          H  
ATOM   9224 1HD1 LEU B 586      20.992 -20.747  -6.155  1.00  1.260          H  
ATOM   9225 2HD1 LEU B 586      19.395 -20.164  -6.629  1.00  1.260          H  
ATOM   9226 3HD1 LEU B 586      20.391 -19.193  -5.544  1.00  1.260          H  
ATOM   9227 1HD2 LEU B 586      21.400 -21.479  -3.754  1.00  1.260          H  
ATOM   9228 2HD2 LEU B 586      20.802 -19.931  -3.159  1.00  1.260          H  
ATOM   9229 3HD2 LEU B 586      20.066 -21.444  -2.609  1.00  1.260          H  
ATOM   9230  N   VAL B 587      15.624 -21.822  -4.381  1.00  0.750          N  
ATOM   9231  CA  VAL B 587      14.948 -23.110  -4.482  1.00  0.810          C  
ATOM   9232  C   VAL B 587      13.992 -23.115  -5.663  1.00  0.870          C  
ATOM   9233  O   VAL B 587      13.942 -24.088  -6.412  1.00  0.940          O  
ATOM   9234  CB  VAL B 587      14.232 -23.477  -3.172  1.00  1.110          C  
ATOM   9235  CG1 VAL B 587      13.367 -24.725  -3.361  1.00  1.110          C  
ATOM   9236  CG2 VAL B 587      15.284 -23.704  -2.086  1.00  1.110          C  
ATOM   9237  H   VAL B 587      15.578 -21.288  -3.507  1.00  0.900          H  
ATOM   9238  HA  VAL B 587      15.696 -23.866  -4.667  1.00  0.970          H  
ATOM   9239  HB  VAL B 587      13.580 -22.669  -2.880  1.00  1.330          H  
ATOM   9240 1HG1 VAL B 587      12.871 -24.962  -2.422  1.00  1.330          H  
ATOM   9241 2HG1 VAL B 587      12.608 -24.554  -4.126  1.00  1.330          H  
ATOM   9242 3HG1 VAL B 587      13.997 -25.563  -3.662  1.00  1.330          H  
ATOM   9243 1HG2 VAL B 587      14.794 -23.949  -1.145  1.00  1.330          H  
ATOM   9244 2HG2 VAL B 587      15.938 -24.522  -2.374  1.00  1.330          H  
ATOM   9245 3HG2 VAL B 587      15.876 -22.809  -1.955  1.00  1.330          H  
ATOM   9246  N   VAL B 588      13.242 -22.027  -5.855  1.00  0.880          N  
ATOM   9247  CA  VAL B 588      12.365 -21.945  -7.022  1.00  1.000          C  
ATOM   9248  C   VAL B 588      13.191 -22.109  -8.291  1.00  1.040          C  
ATOM   9249  O   VAL B 588      12.812 -22.854  -9.202  1.00  1.180          O  
ATOM   9250  CB  VAL B 588      11.666 -20.563  -7.110  1.00  1.350          C  
ATOM   9251  CG1 VAL B 588      10.954 -20.400  -8.481  1.00  1.350          C  
ATOM   9252  CG2 VAL B 588      10.664 -20.411  -5.962  1.00  1.350          C  
ATOM   9253  H   VAL B 588      13.272 -21.290  -5.146  1.00  1.060          H  
ATOM   9254  HA  VAL B 588      11.622 -22.738  -6.965  1.00  1.200          H  
ATOM   9255  HB  VAL B 588      12.411 -19.787  -7.041  1.00  1.620          H  
ATOM   9256 1HG1 VAL B 588      10.518 -19.429  -8.534  1.00  1.620          H  
ATOM   9257 2HG1 VAL B 588      11.662 -20.484  -9.300  1.00  1.620          H  
ATOM   9258 3HG1 VAL B 588      10.184 -21.162  -8.593  1.00  1.620          H  
ATOM   9259 1HG2 VAL B 588      10.193 -19.443  -6.020  1.00  1.620          H  
ATOM   9260 2HG2 VAL B 588       9.907 -21.188  -6.038  1.00  1.620          H  
ATOM   9261 3HG2 VAL B 588      11.181 -20.502  -5.011  1.00  1.620          H  
ATOM   9262  N   ARG B 589      14.322 -21.405  -8.352  1.00  0.980          N  
ATOM   9263  CA  ARG B 589      15.198 -21.491  -9.502  1.00  1.040          C  
ATOM   9264  C   ARG B 589      16.027 -22.813  -9.556  1.00  0.940          C  
ATOM   9265  O   ARG B 589      16.479 -23.181 -10.639  1.00  0.930          O  
ATOM   9266  CB  ARG B 589      16.070 -20.247  -9.608  1.00  1.430          C  
ATOM   9267  CG  ARG B 589      16.840 -20.091 -10.956  1.00  1.430          C  
ATOM   9268  CD  ARG B 589      17.583 -18.797 -11.026  1.00  1.430          C  
ATOM   9269  NE  ARG B 589      18.539 -18.754 -12.152  1.00  1.430          N  
ATOM   9270  CZ  ARG B 589      19.359 -17.716 -12.415  1.00  1.430          C  
ATOM   9271  NH1 ARG B 589      19.308 -16.655 -11.662  1.00  1.430          N  
ATOM   9272  NH2 ARG B 589      20.204 -17.742 -13.432  1.00  1.430          N  
ATOM   9273  H   ARG B 589      14.541 -20.758  -7.584  1.00  1.180          H  
ATOM   9274  HA  ARG B 589      14.563 -21.475 -10.387  1.00  1.250          H  
ATOM   9275 1HB  ARG B 589      15.441 -19.364  -9.487  1.00  1.720          H  
ATOM   9276 2HB  ARG B 589      16.783 -20.240  -8.787  1.00  1.720          H  
ATOM   9277 1HG  ARG B 589      17.502 -20.907 -11.151  1.00  1.720          H  
ATOM   9278 2HG  ARG B 589      16.098 -20.061 -11.754  1.00  1.720          H  
ATOM   9279 1HD  ARG B 589      16.862 -17.990 -11.164  1.00  1.720          H  
ATOM   9280 2HD  ARG B 589      18.124 -18.635 -10.098  1.00  1.720          H  
ATOM   9281  HE  ARG B 589      18.600 -19.566 -12.750  1.00  1.720          H  
ATOM   9282 1HH1 ARG B 589      18.651 -16.634 -10.896  1.00  1.720          H  
ATOM   9283 2HH1 ARG B 589      19.911 -15.861 -11.869  1.00  1.720          H  
ATOM   9284 1HH2 ARG B 589      20.272 -18.549 -14.064  1.00  1.720          H  
ATOM   9285 2HH2 ARG B 589      20.792 -16.940 -13.610  1.00  1.720          H  
ATOM   9286  N   ILE B 590      16.183 -23.591  -8.460  1.00  0.960          N  
ATOM   9287  CA  ILE B 590      16.962 -24.854  -8.550  1.00  0.930          C  
ATOM   9288  C   ILE B 590      16.422 -25.757  -9.651  1.00  0.850          C  
ATOM   9289  O   ILE B 590      17.215 -26.341 -10.394  1.00  0.850          O  
ATOM   9290  CB  ILE B 590      17.165 -25.608  -7.207  1.00  1.310          C  
ATOM   9291  CG1 ILE B 590      18.169 -24.770  -6.298  1.00  1.310          C  
ATOM   9292  CG2 ILE B 590      17.724 -27.021  -7.482  1.00  1.310          C  
ATOM   9293  CD1 ILE B 590      18.313 -25.211  -4.828  1.00  1.310          C  
ATOM   9294  H   ILE B 590      15.844 -23.258  -7.553  1.00  1.150          H  
ATOM   9295  HA  ILE B 590      17.966 -24.646  -8.806  1.00  1.120          H  
ATOM   9296  HB  ILE B 590      16.210 -25.678  -6.673  1.00  1.580          H  
ATOM   9297 1HG1 ILE B 590      19.152 -24.803  -6.759  1.00  1.580          H  
ATOM   9298 2HG1 ILE B 590      17.842 -23.764  -6.298  1.00  1.580          H  
ATOM   9299 1HG2 ILE B 590      17.871 -27.550  -6.549  1.00  1.580          H  
ATOM   9300 2HG2 ILE B 590      17.020 -27.580  -8.087  1.00  1.580          H  
ATOM   9301 3HG2 ILE B 590      18.674 -26.943  -8.011  1.00  1.580          H  
ATOM   9302 1HD1 ILE B 590      19.017 -24.549  -4.322  1.00  1.580          H  
ATOM   9303 2HD1 ILE B 590      17.370 -25.173  -4.320  1.00  1.580          H  
ATOM   9304 3HD1 ILE B 590      18.691 -26.226  -4.785  1.00  1.580          H  
ATOM   9305  N   ASN B 591      15.110 -25.860  -9.802  1.00  0.930          N  
ATOM   9306  CA  ASN B 591      14.531 -26.702 -10.848  1.00  1.110          C  
ATOM   9307  C   ASN B 591      14.919 -26.235 -12.267  1.00  1.150          C  
ATOM   9308  O   ASN B 591      14.849 -27.006 -13.226  1.00  1.380          O  
ATOM   9309  CB  ASN B 591      13.028 -26.760 -10.692  1.00  1.480          C  
ATOM   9310  CG  ASN B 591      12.609 -27.613  -9.524  1.00  1.480          C  
ATOM   9311  OD1 ASN B 591      13.334 -28.515  -9.082  1.00  1.480          O  
ATOM   9312  ND2 ASN B 591      11.444 -27.337  -9.003  1.00  1.480          N  
ATOM   9313  H   ASN B 591      14.505 -25.343  -9.167  1.00  1.120          H  
ATOM   9314  HA  ASN B 591      14.928 -27.709 -10.731  1.00  1.330          H  
ATOM   9315 1HB  ASN B 591      12.638 -25.747 -10.552  1.00  1.780          H  
ATOM   9316 2HB  ASN B 591      12.581 -27.162 -11.601  1.00  1.780          H  
ATOM   9317 1HD2 ASN B 591      11.107 -27.860  -8.220  1.00  1.780          H  
ATOM   9318 2HD2 ASN B 591      10.897 -26.586  -9.373  1.00  1.780          H  
ATOM   9319  N   PHE B 592      15.277 -24.960 -12.405  1.00  1.040          N  
ATOM   9320  CA  PHE B 592      15.696 -24.347 -13.655  1.00  1.210          C  
ATOM   9321  C   PHE B 592      17.179 -24.600 -13.890  1.00  1.100          C  
ATOM   9322  O   PHE B 592      17.589 -25.027 -14.971  1.00  1.230          O  
ATOM   9323  CB  PHE B 592      15.402 -22.850 -13.650  1.00  1.630          C  
ATOM   9324  CG  PHE B 592      15.890 -22.143 -14.841  1.00  1.630          C  
ATOM   9325  CD1 PHE B 592      15.262 -22.267 -16.066  1.00  1.630          C  
ATOM   9326  CD2 PHE B 592      17.002 -21.336 -14.738  1.00  1.630          C  
ATOM   9327  CE1 PHE B 592      15.744 -21.596 -17.163  1.00  1.630          C  
ATOM   9328  CE2 PHE B 592      17.471 -20.673 -15.820  1.00  1.630          C  
ATOM   9329  CZ  PHE B 592      16.849 -20.797 -17.039  1.00  1.630          C  
ATOM   9330  H   PHE B 592      15.349 -24.385 -11.572  1.00  1.250          H  
ATOM   9331  HA  PHE B 592      15.138 -24.806 -14.470  1.00  1.450          H  
ATOM   9332 1HB  PHE B 592      14.329 -22.692 -13.570  1.00  1.950          H  
ATOM   9333 2HB  PHE B 592      15.856 -22.394 -12.794  1.00  1.950          H  
ATOM   9334  HD1 PHE B 592      14.382 -22.905 -16.158  1.00  1.950          H  
ATOM   9335  HD2 PHE B 592      17.505 -21.238 -13.778  1.00  1.950          H  
ATOM   9336  HE1 PHE B 592      15.250 -21.700 -18.129  1.00  1.950          H  
ATOM   9337  HE2 PHE B 592      18.338 -20.046 -15.724  1.00  1.950          H  
ATOM   9338  HZ  PHE B 592      17.239 -20.263 -17.906  1.00  1.950          H  
ATOM   9339  N   PHE B 593      17.999 -24.366 -12.856  1.00  0.980          N  
ATOM   9340  CA  PHE B 593      19.450 -24.526 -12.970  1.00  1.070          C  
ATOM   9341  C   PHE B 593      19.747 -25.964 -13.395  1.00  1.030          C  
ATOM   9342  O   PHE B 593      20.598 -26.208 -14.249  1.00  1.200          O  
ATOM   9343  CB  PHE B 593      20.169 -24.291 -11.633  1.00  1.460          C  
ATOM   9344  CG  PHE B 593      20.258 -22.889 -11.079  1.00  1.460          C  
ATOM   9345  CD1 PHE B 593      19.487 -22.557 -10.052  1.00  1.460          C  
ATOM   9346  CD2 PHE B 593      21.112 -21.962 -11.525  1.00  1.460          C  
ATOM   9347  CE1 PHE B 593      19.515 -21.374  -9.436  1.00  1.460          C  
ATOM   9348  CE2 PHE B 593      21.137 -20.716 -10.907  1.00  1.460          C  
ATOM   9349  CZ  PHE B 593      20.339 -20.451  -9.866  1.00  1.460          C  
ATOM   9350  H   PHE B 593      17.589 -24.031 -11.984  1.00  1.180          H  
ATOM   9351  HA  PHE B 593      19.831 -23.839 -13.728  1.00  1.280          H  
ATOM   9352 1HB  PHE B 593      19.671 -24.895 -10.880  1.00  1.750          H  
ATOM   9353 2HB  PHE B 593      21.187 -24.666 -11.718  1.00  1.750          H  
ATOM   9354  HD1 PHE B 593      18.851 -23.242  -9.723  1.00  1.750          H  
ATOM   9355  HD2 PHE B 593      21.764 -22.204 -12.351  1.00  1.750          H  
ATOM   9356  HE1 PHE B 593      18.847 -21.189  -8.592  1.00  1.750          H  
ATOM   9357  HE2 PHE B 593      21.780 -19.949 -11.237  1.00  1.750          H  
ATOM   9358  HZ  PHE B 593      20.356 -19.498  -9.389  1.00  1.750          H  
ATOM   9359  N   ARG B 594      18.983 -26.922 -12.853  1.00  0.970          N  
ATOM   9360  CA  ARG B 594      19.137 -28.349 -13.154  1.00  1.120          C  
ATOM   9361  C   ARG B 594      19.004 -28.690 -14.640  1.00  1.120          C  
ATOM   9362  O   ARG B 594      19.410 -29.778 -15.062  1.00  1.230          O  
ATOM   9363  CB  ARG B 594      18.146 -29.188 -12.357  1.00  1.510          C  
ATOM   9364  CG  ARG B 594      18.463 -29.332 -10.866  1.00  1.510          C  
ATOM   9365  CD  ARG B 594      17.411 -30.079 -10.140  1.00  1.510          C  
ATOM   9366  NE  ARG B 594      17.748 -30.257  -8.735  1.00  1.510          N  
ATOM   9367  CZ  ARG B 594      16.878 -30.617  -7.764  1.00  1.510          C  
ATOM   9368  NH1 ARG B 594      15.606 -30.822  -8.046  1.00  1.510          N  
ATOM   9369  NH2 ARG B 594      17.311 -30.760  -6.521  1.00  1.510          N  
ATOM   9370  H   ARG B 594      18.288 -26.640 -12.153  1.00  1.160          H  
ATOM   9371  HA  ARG B 594      20.127 -28.657 -12.839  1.00  1.340          H  
ATOM   9372 1HB  ARG B 594      17.156 -28.731 -12.432  1.00  1.810          H  
ATOM   9373 2HB  ARG B 594      18.078 -30.187 -12.786  1.00  1.810          H  
ATOM   9374 1HG  ARG B 594      19.404 -29.864 -10.748  1.00  1.810          H  
ATOM   9375 2HG  ARG B 594      18.548 -28.362 -10.414  1.00  1.810          H  
ATOM   9376 1HD  ARG B 594      16.480 -29.518 -10.203  1.00  1.810          H  
ATOM   9377 2HD  ARG B 594      17.283 -31.061 -10.592  1.00  1.810          H  
ATOM   9378  HE  ARG B 594      18.713 -30.112  -8.467  1.00  1.810          H  
ATOM   9379 1HH1 ARG B 594      15.268 -30.711  -8.993  1.00  1.810          H  
ATOM   9380 2HH1 ARG B 594      14.961 -31.087  -7.316  1.00  1.810          H  
ATOM   9381 1HH2 ARG B 594      18.286 -30.604  -6.304  1.00  1.810          H  
ATOM   9382 2HH2 ARG B 594      16.670 -31.026  -5.788  1.00  1.810          H  
ATOM   9383  N   GLY B 595      18.468 -27.775 -15.444  1.00  1.150          N  
ATOM   9384  CA  GLY B 595      18.272 -27.962 -16.870  1.00  1.330          C  
ATOM   9385  C   GLY B 595      19.555 -28.254 -17.660  1.00  1.320          C  
ATOM   9386  O   GLY B 595      19.474 -28.735 -18.790  1.00  1.520          O  
ATOM   9387  H   GLY B 595      18.177 -26.874 -15.058  1.00  1.380          H  
ATOM   9388 1HA  GLY B 595      17.561 -28.772 -17.025  1.00  1.600          H  
ATOM   9389 2HA  GLY B 595      17.807 -27.061 -17.268  1.00  1.600          H  
ATOM   9390  N   PHE B 596      20.744 -27.978 -17.096  1.00  1.230          N  
ATOM   9391  CA  PHE B 596      21.974 -28.277 -17.844  1.00  1.350          C  
ATOM   9392  C   PHE B 596      22.744 -29.465 -17.253  1.00  1.360          C  
ATOM   9393  O   PHE B 596      23.837 -29.770 -17.735  1.00  1.650          O  
ATOM   9394  CB  PHE B 596      22.928 -27.075 -17.934  1.00  1.840          C  
ATOM   9395  CG  PHE B 596      23.550 -26.651 -16.641  1.00  1.840          C  
ATOM   9396  CD1 PHE B 596      24.745 -27.235 -16.227  1.00  1.840          C  
ATOM   9397  CD2 PHE B 596      22.975 -25.715 -15.837  1.00  1.840          C  
ATOM   9398  CE1 PHE B 596      25.333 -26.891 -15.051  1.00  1.840          C  
ATOM   9399  CE2 PHE B 596      23.561 -25.365 -14.645  1.00  1.840          C  
ATOM   9400  CZ  PHE B 596      24.745 -25.961 -14.260  1.00  1.840          C  
ATOM   9401  H   PHE B 596      20.771 -27.550 -16.162  1.00  1.480          H  
ATOM   9402  HA  PHE B 596      21.699 -28.547 -18.862  1.00  1.620          H  
ATOM   9403 1HB  PHE B 596      23.735 -27.303 -18.637  1.00  2.210          H  
ATOM   9404 2HB  PHE B 596      22.385 -26.237 -18.338  1.00  2.210          H  
ATOM   9405  HD1 PHE B 596      25.220 -27.991 -16.855  1.00  2.210          H  
ATOM   9406  HD2 PHE B 596      22.043 -25.254 -16.131  1.00  2.210          H  
ATOM   9407  HE1 PHE B 596      26.264 -27.369 -14.746  1.00  2.210          H  
ATOM   9408  HE2 PHE B 596      23.079 -24.627 -14.013  1.00  2.210          H  
ATOM   9409  HZ  PHE B 596      25.206 -25.703 -13.333  1.00  2.210          H  
ATOM   9410  N   ARG B 597      22.178 -30.132 -16.229  1.00  1.190          N  
ATOM   9411  CA  ARG B 597      22.778 -31.274 -15.512  1.00  1.280          C  
ATOM   9412  C   ARG B 597      23.797 -30.860 -14.441  1.00  1.210          C  
ATOM   9413  O   ARG B 597      24.302 -29.735 -14.421  1.00  1.350          O  
ATOM   9414  CB  ARG B 597      23.439 -32.281 -16.461  1.00  1.760          C  
ATOM   9415  CG  ARG B 597      22.481 -32.974 -17.427  1.00  1.760          C  
ATOM   9416  CD  ARG B 597      23.192 -33.923 -18.320  1.00  1.760          C  
ATOM   9417  NE  ARG B 597      22.295 -34.508 -19.320  1.00  1.760          N  
ATOM   9418  CZ  ARG B 597      21.507 -35.597 -19.145  1.00  1.760          C  
ATOM   9419  NH1 ARG B 597      21.489 -36.247 -17.996  1.00  1.760          N  
ATOM   9420  NH2 ARG B 597      20.744 -36.009 -20.144  1.00  1.760          N  
ATOM   9421  H   ARG B 597      21.245 -29.841 -15.920  1.00  1.430          H  
ATOM   9422  HA  ARG B 597      21.966 -31.802 -15.006  1.00  1.540          H  
ATOM   9423 1HB  ARG B 597      24.278 -31.877 -16.996  1.00  2.110          H  
ATOM   9424 2HB  ARG B 597      23.854 -33.080 -15.851  1.00  2.110          H  
ATOM   9425 1HG  ARG B 597      21.728 -33.515 -16.860  1.00  2.110          H  
ATOM   9426 2HG  ARG B 597      21.992 -32.226 -18.051  1.00  2.110          H  
ATOM   9427 1HD  ARG B 597      23.975 -33.379 -18.851  1.00  2.110          H  
ATOM   9428 2HD  ARG B 597      23.646 -34.722 -17.739  1.00  2.110          H  
ATOM   9429  HE  ARG B 597      22.263 -34.053 -20.223  1.00  2.110          H  
ATOM   9430 1HH1 ARG B 597      22.065 -35.944 -17.230  1.00  2.110          H  
ATOM   9431 2HH1 ARG B 597      20.893 -37.056 -17.883  1.00  2.110          H  
ATOM   9432 1HH2 ARG B 597      20.754 -35.513 -21.025  1.00  2.110          H  
ATOM   9433 2HH2 ARG B 597      20.150 -36.817 -20.030  1.00  2.110          H  
ATOM   9434  N   PHE B 598      24.037 -31.763 -13.491  1.00  1.230          N  
ATOM   9435  CA  PHE B 598      25.007 -31.517 -12.433  1.00  1.250          C  
ATOM   9436  C   PHE B 598      26.447 -31.547 -12.953  1.00  1.060          C  
ATOM   9437  O   PHE B 598      26.825 -32.439 -13.714  1.00  1.120          O  
ATOM   9438  CB  PHE B 598      24.898 -32.543 -11.311  1.00  1.740          C  
ATOM   9439  CG  PHE B 598      25.733 -32.137 -10.140  1.00  1.740          C  
ATOM   9440  CD1 PHE B 598      25.220 -31.232  -9.235  1.00  1.740          C  
ATOM   9441  CD2 PHE B 598      27.033 -32.597  -9.959  1.00  1.740          C  
ATOM   9442  CE1 PHE B 598      25.960 -30.806  -8.182  1.00  1.740          C  
ATOM   9443  CE2 PHE B 598      27.786 -32.149  -8.896  1.00  1.740          C  
ATOM   9444  CZ  PHE B 598      27.250 -31.255  -8.007  1.00  1.740          C  
ATOM   9445  H   PHE B 598      23.567 -32.653 -13.530  1.00  1.480          H  
ATOM   9446  HA  PHE B 598      24.815 -30.539 -12.016  1.00  1.500          H  
ATOM   9447 1HB  PHE B 598      23.864 -32.637 -10.988  1.00  2.090          H  
ATOM   9448 2HB  PHE B 598      25.237 -33.513 -11.663  1.00  2.090          H  
ATOM   9449  HD1 PHE B 598      24.207 -30.846  -9.371  1.00  2.090          H  
ATOM   9450  HD2 PHE B 598      27.459 -33.301 -10.678  1.00  2.090          H  
ATOM   9451  HE1 PHE B 598      25.524 -30.093  -7.491  1.00  2.090          H  
ATOM   9452  HE2 PHE B 598      28.809 -32.493  -8.760  1.00  2.090          H  
ATOM   9453  HZ  PHE B 598      27.848 -30.902  -7.167  1.00  2.090          H  
ATOM   9454  N   SER B 599      27.251 -30.603 -12.494  1.00  0.950          N  
ATOM   9455  CA  SER B 599      28.672 -30.508 -12.793  1.00  0.910          C  
ATOM   9456  C   SER B 599      29.283 -29.702 -11.664  1.00  0.880          C  
ATOM   9457  O   SER B 599      28.572 -29.191 -10.799  1.00  0.830          O  
ATOM   9458  CB  SER B 599      28.946 -29.774 -14.089  1.00  1.290          C  
ATOM   9459  OG  SER B 599      28.771 -28.391 -13.918  1.00  1.290          O  
ATOM   9460  H   SER B 599      26.850 -29.896 -11.906  1.00  1.140          H  
ATOM   9461  HA  SER B 599      29.118 -31.503 -12.815  1.00  1.090          H  
ATOM   9462 1HB  SER B 599      29.958 -29.982 -14.428  1.00  1.550          H  
ATOM   9463 2HB  SER B 599      28.262 -30.137 -14.857  1.00  1.550          H  
ATOM   9464  HG  SER B 599      28.828 -28.011 -14.807  1.00  1.550          H  
ATOM   9465  N   ILE B 600      30.589 -29.519 -11.679  1.00  0.990          N  
ATOM   9466  CA  ILE B 600      31.261 -28.737 -10.646  1.00  1.090          C  
ATOM   9467  C   ILE B 600      30.795 -27.284 -10.579  1.00  0.940          C  
ATOM   9468  O   ILE B 600      31.093 -26.583  -9.622  1.00  0.970          O  
ATOM   9469  CB  ILE B 600      32.784 -28.801 -10.768  1.00  1.490          C  
ATOM   9470  CG1 ILE B 600      33.413 -28.354  -9.419  1.00  1.490          C  
ATOM   9471  CG2 ILE B 600      33.261 -27.905 -11.929  1.00  1.490          C  
ATOM   9472  CD1 ILE B 600      34.815 -28.724  -9.270  1.00  1.490          C  
ATOM   9473  H   ILE B 600      31.132 -29.949 -12.412  1.00  1.190          H  
ATOM   9474  HA  ILE B 600      31.012 -29.195  -9.688  1.00  1.310          H  
ATOM   9475  HB  ILE B 600      33.077 -29.830 -10.940  1.00  1.780          H  
ATOM   9476 1HG1 ILE B 600      33.370 -27.273  -9.337  1.00  1.780          H  
ATOM   9477 2HG1 ILE B 600      32.853 -28.795  -8.592  1.00  1.780          H  
ATOM   9478 1HG2 ILE B 600      34.342 -27.965 -12.029  1.00  1.780          H  
ATOM   9479 2HG2 ILE B 600      32.809 -28.231 -12.843  1.00  1.780          H  
ATOM   9480 3HG2 ILE B 600      32.984 -26.866 -11.751  1.00  1.780          H  
ATOM   9481 1HD1 ILE B 600      35.170 -28.372  -8.309  1.00  1.780          H  
ATOM   9482 2HD1 ILE B 600      34.897 -29.806  -9.316  1.00  1.780          H  
ATOM   9483 3HD1 ILE B 600      35.409 -28.280 -10.060  1.00  1.780          H  
ATOM   9484  N   ALA B 601      30.058 -26.798 -11.577  1.00  0.840          N  
ATOM   9485  CA  ALA B 601      29.566 -25.423 -11.556  1.00  0.820          C  
ATOM   9486  C   ALA B 601      28.760 -25.182 -10.282  1.00  0.670          C  
ATOM   9487  O   ALA B 601      28.731 -24.077  -9.731  1.00  0.700          O  
ATOM   9488  CB  ALA B 601      28.688 -25.155 -12.771  1.00  1.160          C  
ATOM   9489  H   ALA B 601      29.813 -27.406 -12.358  1.00  1.010          H  
ATOM   9490  HA  ALA B 601      30.420 -24.748 -11.564  1.00  0.980          H  
ATOM   9491 1HB  ALA B 601      28.333 -24.122 -12.750  1.00  1.390          H  
ATOM   9492 2HB  ALA B 601      29.258 -25.315 -13.684  1.00  1.390          H  
ATOM   9493 3HB  ALA B 601      27.835 -25.831 -12.759  1.00  1.390          H  
ATOM   9494  N   TRP B 602      28.138 -26.247  -9.791  1.00  0.610          N  
ATOM   9495  CA  TRP B 602      27.275 -26.237  -8.638  1.00  0.590          C  
ATOM   9496  C   TRP B 602      28.039 -26.079  -7.336  1.00  0.580          C  
ATOM   9497  O   TRP B 602      27.434 -25.914  -6.282  1.00  0.590          O  
ATOM   9498  CB  TRP B 602      26.503 -27.530  -8.637  1.00  0.830          C  
ATOM   9499  CG  TRP B 602      25.490 -27.605  -9.722  1.00  0.830          C  
ATOM   9500  CD1 TRP B 602      25.715 -27.960 -11.006  1.00  0.830          C  
ATOM   9501  CD2 TRP B 602      24.084 -27.390  -9.621  1.00  0.830          C  
ATOM   9502  NE1 TRP B 602      24.573 -27.974 -11.702  1.00  0.830          N  
ATOM   9503  CE2 TRP B 602      23.557 -27.615 -10.886  1.00  0.830          C  
ATOM   9504  CE3 TRP B 602      23.239 -27.040  -8.579  1.00  0.830          C  
ATOM   9505  CZ2 TRP B 602      22.240 -27.483 -11.149  1.00  0.830          C  
ATOM   9506  CZ3 TRP B 602      21.888 -26.901  -8.836  1.00  0.830          C  
ATOM   9507  CH2 TRP B 602      21.401 -27.115 -10.088  1.00  0.830          C  
ATOM   9508  H   TRP B 602      28.276 -27.150 -10.255  1.00  0.730          H  
ATOM   9509  HA  TRP B 602      26.581 -25.410  -8.737  1.00  0.710          H  
ATOM   9510 1HB  TRP B 602      27.202 -28.351  -8.769  1.00  1.000          H  
ATOM   9511 2HB  TRP B 602      26.006 -27.661  -7.686  1.00  1.000          H  
ATOM   9512  HD1 TRP B 602      26.657 -28.194 -11.420  1.00  1.000          H  
ATOM   9513  HE1 TRP B 602      24.489 -28.241 -12.714  1.00  1.000          H  
ATOM   9514  HE3 TRP B 602      23.631 -26.874  -7.583  1.00  1.000          H  
ATOM   9515  HZ2 TRP B 602      21.862 -27.652 -12.146  1.00  1.000          H  
ATOM   9516  HZ3 TRP B 602      21.230 -26.615  -8.016  1.00  1.000          H  
ATOM   9517  HH2 TRP B 602      20.337 -26.996 -10.258  1.00  1.000          H  
ATOM   9518  N   TRP B 603      29.382 -26.065  -7.370  1.00  0.650          N  
ATOM   9519  CA  TRP B 603      30.165 -25.881  -6.150  1.00  0.710          C  
ATOM   9520  C   TRP B 603      29.731 -24.601  -5.465  1.00  0.620          C  
ATOM   9521  O   TRP B 603      29.818 -24.499  -4.239  1.00  0.680          O  
ATOM   9522  CB  TRP B 603      31.689 -25.713  -6.381  1.00  0.970          C  
ATOM   9523  CG  TRP B 603      32.123 -24.333  -6.957  1.00  0.970          C  
ATOM   9524  CD1 TRP B 603      32.319 -23.992  -8.263  1.00  0.970          C  
ATOM   9525  CD2 TRP B 603      32.397 -23.101  -6.185  1.00  0.970          C  
ATOM   9526  NE1 TRP B 603      32.687 -22.665  -8.360  1.00  0.970          N  
ATOM   9527  CE2 TRP B 603      32.733 -22.111  -7.105  1.00  0.970          C  
ATOM   9528  CE3 TRP B 603      32.371 -22.771  -4.802  1.00  0.970          C  
ATOM   9529  CZ2 TRP B 603      33.046 -20.814  -6.710  1.00  0.970          C  
ATOM   9530  CZ3 TRP B 603      32.673 -21.468  -4.415  1.00  0.970          C  
ATOM   9531  CH2 TRP B 603      33.005 -20.516  -5.344  1.00  0.970          C  
ATOM   9532  H   TRP B 603      29.870 -26.192  -8.259  1.00  0.780          H  
ATOM   9533  HA  TRP B 603      29.988 -26.725  -5.482  1.00  0.850          H  
ATOM   9534 1HB  TRP B 603      32.218 -25.872  -5.442  1.00  1.160          H  
ATOM   9535 2HB  TRP B 603      32.027 -26.480  -7.077  1.00  1.160          H  
ATOM   9536  HD1 TRP B 603      32.209 -24.648  -9.106  1.00  1.160          H  
ATOM   9537  HE1 TRP B 603      32.886 -22.182  -9.221  1.00  1.160          H  
ATOM   9538  HE3 TRP B 603      32.113 -23.519  -4.052  1.00  1.160          H  
ATOM   9539  HZ2 TRP B 603      33.312 -20.044  -7.429  1.00  1.160          H  
ATOM   9540  HZ3 TRP B 603      32.647 -21.231  -3.353  1.00  1.160          H  
ATOM   9541  HH2 TRP B 603      33.244 -19.507  -5.009  1.00  1.160          H  
ATOM   9542  N   SER B 604      29.212 -23.639  -6.254  1.00  0.520          N  
ATOM   9543  CA  SER B 604      28.801 -22.319  -5.806  1.00  0.530          C  
ATOM   9544  C   SER B 604      27.728 -22.371  -4.750  1.00  0.460          C  
ATOM   9545  O   SER B 604      27.503 -21.392  -4.048  1.00  0.550          O  
ATOM   9546  CB  SER B 604      28.212 -21.546  -6.943  1.00  0.740          C  
ATOM   9547  OG  SER B 604      26.997 -22.128  -7.300  1.00  0.740          O  
ATOM   9548  H   SER B 604      29.139 -23.824  -7.263  1.00  0.620          H  
ATOM   9549  HA  SER B 604      29.669 -21.797  -5.407  1.00  0.640          H  
ATOM   9550 1HB  SER B 604      28.049 -20.511  -6.638  1.00  0.890          H  
ATOM   9551 2HB  SER B 604      28.892 -21.546  -7.796  1.00  0.890          H  
ATOM   9552  HG  SER B 604      26.493 -21.438  -7.756  1.00  0.890          H  
ATOM   9553  N   TYR B 605      27.038 -23.491  -4.633  1.00  0.400          N  
ATOM   9554  CA  TYR B 605      26.003 -23.650  -3.637  1.00  0.400          C  
ATOM   9555  C   TYR B 605      26.580 -23.942  -2.251  1.00  0.390          C  
ATOM   9556  O   TYR B 605      25.905 -23.715  -1.241  1.00  0.420          O  
ATOM   9557  CB  TYR B 605      25.035 -24.732  -4.074  1.00  0.560          C  
ATOM   9558  CG  TYR B 605      24.063 -24.316  -5.096  1.00  0.560          C  
ATOM   9559  CD1 TYR B 605      24.381 -24.383  -6.428  1.00  0.560          C  
ATOM   9560  CD2 TYR B 605      22.817 -23.907  -4.709  1.00  0.560          C  
ATOM   9561  CE1 TYR B 605      23.447 -24.023  -7.353  1.00  0.560          C  
ATOM   9562  CE2 TYR B 605      21.900 -23.567  -5.648  1.00  0.560          C  
ATOM   9563  CZ  TYR B 605      22.223 -23.624  -6.956  1.00  0.560          C  
ATOM   9564  OH  TYR B 605      21.335 -23.287  -7.881  1.00  0.560          O  
ATOM   9565  H   TYR B 605      27.257 -24.271  -5.259  1.00  0.480          H  
ATOM   9566  HA  TYR B 605      25.453 -22.716  -3.576  1.00  0.480          H  
ATOM   9567 1HB  TYR B 605      25.606 -25.537  -4.510  1.00  0.670          H  
ATOM   9568 2HB  TYR B 605      24.495 -25.119  -3.214  1.00  0.670          H  
ATOM   9569  HD1 TYR B 605      25.360 -24.716  -6.743  1.00  0.670          H  
ATOM   9570  HD2 TYR B 605      22.562 -23.863  -3.657  1.00  0.670          H  
ATOM   9571  HE1 TYR B 605      23.662 -24.069  -8.402  1.00  0.670          H  
ATOM   9572  HE2 TYR B 605      20.913 -23.253  -5.355  1.00  0.670          H  
ATOM   9573  HH  TYR B 605      20.538 -22.965  -7.456  1.00  0.670          H  
ATOM   9574  N   THR B 606      27.811 -24.472  -2.182  1.00  0.410          N  
ATOM   9575  CA  THR B 606      28.380 -24.838  -0.896  1.00  0.420          C  
ATOM   9576  C   THR B 606      28.636 -23.618  -0.052  1.00  0.440          C  
ATOM   9577  O   THR B 606      28.354 -23.621   1.144  1.00  0.520          O  
ATOM   9578  CB  THR B 606      29.687 -25.654  -1.027  1.00  0.580          C  
ATOM   9579  OG1 THR B 606      29.412 -26.856  -1.717  1.00  0.580          O  
ATOM   9580  CG2 THR B 606      30.208 -26.016   0.362  1.00  0.580          C  
ATOM   9581  H   THR B 606      28.375 -24.623  -3.018  1.00  0.490          H  
ATOM   9582  HA  THR B 606      27.657 -25.462  -0.377  1.00  0.500          H  
ATOM   9583  HB  THR B 606      30.438 -25.082  -1.576  1.00  0.700          H  
ATOM   9584  HG1 THR B 606      29.300 -26.648  -2.648  1.00  0.700          H  
ATOM   9585 1HG2 THR B 606      31.103 -26.611   0.255  1.00  0.700          H  
ATOM   9586 2HG2 THR B 606      30.439 -25.123   0.935  1.00  0.700          H  
ATOM   9587 3HG2 THR B 606      29.461 -26.589   0.884  1.00  0.700          H  
ATOM   9588  N   PHE B 607      29.225 -22.577  -0.632  1.00  0.450          N  
ATOM   9589  CA  PHE B 607      29.535 -21.406   0.169  1.00  0.460          C  
ATOM   9590  C   PHE B 607      28.289 -20.759   0.823  1.00  0.420          C  
ATOM   9591  O   PHE B 607      28.329 -20.587   2.034  1.00  0.460          O  
ATOM   9592  CB  PHE B 607      30.404 -20.393  -0.598  1.00  0.640          C  
ATOM   9593  CG  PHE B 607      30.747 -19.142   0.217  1.00  0.640          C  
ATOM   9594  CD1 PHE B 607      31.670 -19.206   1.263  1.00  0.640          C  
ATOM   9595  CD2 PHE B 607      30.186 -17.923  -0.068  1.00  0.640          C  
ATOM   9596  CE1 PHE B 607      31.998 -18.079   1.992  1.00  0.640          C  
ATOM   9597  CE2 PHE B 607      30.521 -16.790   0.669  1.00  0.640          C  
ATOM   9598  CZ  PHE B 607      31.423 -16.875   1.694  1.00  0.640          C  
ATOM   9599  H   PHE B 607      29.449 -22.622  -1.620  1.00  0.540          H  
ATOM   9600  HA  PHE B 607      30.167 -21.746   0.989  1.00  0.550          H  
ATOM   9601 1HB  PHE B 607      31.342 -20.875  -0.882  1.00  0.770          H  
ATOM   9602 2HB  PHE B 607      29.923 -20.083  -1.517  1.00  0.770          H  
ATOM   9603  HD1 PHE B 607      32.134 -20.161   1.506  1.00  0.770          H  
ATOM   9604  HD2 PHE B 607      29.474 -17.856  -0.884  1.00  0.770          H  
ATOM   9605  HE1 PHE B 607      32.712 -18.143   2.802  1.00  0.770          H  
ATOM   9606  HE2 PHE B 607      30.065 -15.830   0.439  1.00  0.770          H  
ATOM   9607  HZ  PHE B 607      31.681 -15.984   2.272  1.00  0.770          H  
ATOM   9608  N   PRO B 608      27.181 -20.373   0.113  1.00  0.380          N  
ATOM   9609  CA  PRO B 608      25.968 -19.813   0.705  1.00  0.390          C  
ATOM   9610  C   PRO B 608      25.263 -20.701   1.684  1.00  0.400          C  
ATOM   9611  O   PRO B 608      24.677 -20.213   2.646  1.00  0.480          O  
ATOM   9612  CB  PRO B 608      25.055 -19.600  -0.500  1.00  0.580          C  
ATOM   9613  CG  PRO B 608      25.622 -20.409  -1.554  1.00  0.580          C  
ATOM   9614  CD  PRO B 608      27.113 -20.443  -1.312  1.00  0.580          C  
ATOM   9615  HA  PRO B 608      26.212 -18.865   1.171  1.00  0.470          H  
ATOM   9616 1HB  PRO B 608      24.046 -19.947  -0.242  1.00  0.700          H  
ATOM   9617 2HB  PRO B 608      24.944 -18.587  -0.769  1.00  0.700          H  
ATOM   9618 1HG  PRO B 608      25.140 -21.385  -1.587  1.00  0.700          H  
ATOM   9619 2HG  PRO B 608      25.425 -19.922  -2.482  1.00  0.700          H  
ATOM   9620 1HD  PRO B 608      27.450 -21.348  -1.696  1.00  0.700          H  
ATOM   9621 2HD  PRO B 608      27.606 -19.586  -1.785  1.00  0.700          H  
ATOM   9622  N   MET B 609      25.405 -22.004   1.535  1.00  0.380          N  
ATOM   9623  CA  MET B 609      24.758 -22.873   2.481  1.00  0.440          C  
ATOM   9624  C   MET B 609      25.613 -23.039   3.692  1.00  0.460          C  
ATOM   9625  O   MET B 609      25.102 -23.025   4.816  1.00  0.520          O  
ATOM   9626  CB  MET B 609      24.396 -24.186   1.808  1.00  0.590          C  
ATOM   9627  CG  MET B 609      23.296 -24.074   0.775  1.00  0.590          C  
ATOM   9628  SD  MET B 609      21.717 -23.516   1.516  1.00  0.590          S  
ATOM   9629  CE  MET B 609      21.648 -21.756   1.146  1.00  0.590          C  
ATOM   9630  H   MET B 609      25.855 -22.419   0.709  1.00  0.460          H  
ATOM   9631  HA  MET B 609      23.847 -22.408   2.830  1.00  0.530          H  
ATOM   9632 1HB  MET B 609      25.280 -24.564   1.288  1.00  0.710          H  
ATOM   9633 2HB  MET B 609      24.118 -24.920   2.523  1.00  0.710          H  
ATOM   9634 1HG  MET B 609      23.588 -23.369  -0.005  1.00  0.710          H  
ATOM   9635 2HG  MET B 609      23.147 -25.044   0.322  1.00  0.710          H  
ATOM   9636 1HE  MET B 609      20.739 -21.337   1.561  1.00  0.710          H  
ATOM   9637 2HE  MET B 609      22.481 -21.236   1.577  1.00  0.710          H  
ATOM   9638 3HE  MET B 609      21.663 -21.611   0.066  1.00  0.710          H  
ATOM   9639  N   THR B 610      26.909 -23.177   3.496  1.00  0.450          N  
ATOM   9640  CA  THR B 610      27.776 -23.394   4.614  1.00  0.490          C  
ATOM   9641  C   THR B 610      27.874 -22.110   5.442  1.00  0.500          C  
ATOM   9642  O   THR B 610      27.796 -22.166   6.668  1.00  0.550          O  
ATOM   9643  CB  THR B 610      29.175 -23.787   4.170  1.00  0.670          C  
ATOM   9644  OG1 THR B 610      29.139 -24.925   3.331  1.00  0.670          O  
ATOM   9645  CG2 THR B 610      29.884 -24.214   5.373  1.00  0.670          C  
ATOM   9646  H   THR B 610      27.299 -23.180   2.557  1.00  0.540          H  
ATOM   9647  HA  THR B 610      27.359 -24.185   5.236  1.00  0.590          H  
ATOM   9648  HB  THR B 610      29.680 -22.962   3.671  1.00  0.800          H  
ATOM   9649  HG1 THR B 610      28.733 -24.664   2.481  1.00  0.800          H  
ATOM   9650 1HG2 THR B 610      30.826 -24.518   5.052  1.00  0.800          H  
ATOM   9651 2HG2 THR B 610      29.973 -23.412   6.103  1.00  0.800          H  
ATOM   9652 3HG2 THR B 610      29.366 -25.049   5.823  1.00  0.800          H  
ATOM   9653  N   THR B 611      28.064 -20.954   4.781  1.00  0.480          N  
ATOM   9654  CA  THR B 611      28.221 -19.693   5.495  1.00  0.520          C  
ATOM   9655  C   THR B 611      26.908 -19.314   6.177  1.00  0.520          C  
ATOM   9656  O   THR B 611      26.919 -18.779   7.295  1.00  0.570          O  
ATOM   9657  CB  THR B 611      28.754 -18.569   4.557  1.00  0.710          C  
ATOM   9658  OG1 THR B 611      29.337 -17.533   5.353  1.00  0.710          O  
ATOM   9659  CG2 THR B 611      27.652 -17.956   3.715  1.00  0.710          C  
ATOM   9660  H   THR B 611      28.151 -20.958   3.769  1.00  0.580          H  
ATOM   9661  HA  THR B 611      28.967 -19.834   6.272  1.00  0.620          H  
ATOM   9662  HB  THR B 611      29.508 -18.995   3.892  1.00  0.850          H  
ATOM   9663  HG1 THR B 611      30.162 -17.855   5.718  1.00  0.850          H  
ATOM   9664 1HG2 THR B 611      28.068 -17.193   3.067  1.00  0.850          H  
ATOM   9665 2HG2 THR B 611      27.194 -18.710   3.125  1.00  0.850          H  
ATOM   9666 3HG2 THR B 611      26.927 -17.510   4.357  1.00  0.850          H  
ATOM   9667  N   ALA B 612      25.753 -19.616   5.543  1.00  0.510          N  
ATOM   9668  CA  ALA B 612      24.504 -19.350   6.212  1.00  0.550          C  
ATOM   9669  C   ALA B 612      24.454 -20.199   7.449  1.00  0.560          C  
ATOM   9670  O   ALA B 612      24.138 -19.682   8.527  1.00  0.600          O  
ATOM   9671  CB  ALA B 612      23.330 -19.640   5.296  1.00  0.750          C  
ATOM   9672  H   ALA B 612      25.717 -20.001   4.597  1.00  0.610          H  
ATOM   9673  HA  ALA B 612      24.482 -18.314   6.534  1.00  0.660          H  
ATOM   9674 1HB  ALA B 612      22.395 -19.449   5.819  1.00  0.900          H  
ATOM   9675 2HB  ALA B 612      23.379 -19.018   4.414  1.00  0.900          H  
ATOM   9676 3HB  ALA B 612      23.375 -20.679   4.991  1.00  0.900          H  
ATOM   9677  N   SER B 613      24.866 -21.470   7.331  1.00  0.540          N  
ATOM   9678  CA  SER B 613      24.864 -22.370   8.448  1.00  0.550          C  
ATOM   9679  C   SER B 613      25.786 -21.861   9.561  1.00  0.550          C  
ATOM   9680  O   SER B 613      25.423 -21.882  10.729  1.00  0.660          O  
ATOM   9681  CB  SER B 613      25.220 -23.761   8.019  1.00  0.770          C  
ATOM   9682  OG  SER B 613      24.242 -24.297   7.190  1.00  0.770          O  
ATOM   9683  H   SER B 613      25.099 -21.873   6.422  1.00  0.650          H  
ATOM   9684  HA  SER B 613      23.852 -22.449   8.787  1.00  0.660          H  
ATOM   9685 1HB  SER B 613      26.156 -23.746   7.510  1.00  0.920          H  
ATOM   9686 2HB  SER B 613      25.312 -24.378   8.883  1.00  0.920          H  
ATOM   9687  HG  SER B 613      24.528 -25.204   6.998  1.00  0.920          H  
ATOM   9688  N   LEU B 614      26.948 -21.300   9.237  1.00  0.490          N  
ATOM   9689  CA  LEU B 614      27.798 -20.827  10.327  1.00  0.500          C  
ATOM   9690  C   LEU B 614      27.072 -19.766  11.174  1.00  0.490          C  
ATOM   9691  O   LEU B 614      27.093 -19.820  12.417  1.00  0.560          O  
ATOM   9692  CB  LEU B 614      29.090 -20.199   9.755  1.00  0.700          C  
ATOM   9693  CG  LEU B 614      30.110 -21.148   9.049  1.00  0.700          C  
ATOM   9694  CD1 LEU B 614      31.247 -20.340   8.382  1.00  0.700          C  
ATOM   9695  CD2 LEU B 614      30.670 -22.048  10.016  1.00  0.700          C  
ATOM   9696  H   LEU B 614      27.259 -21.319   8.262  1.00  0.590          H  
ATOM   9697  HA  LEU B 614      28.025 -21.665  10.978  1.00  0.600          H  
ATOM   9698 1HB  LEU B 614      28.789 -19.457   9.026  1.00  0.840          H  
ATOM   9699 2HB  LEU B 614      29.610 -19.693  10.563  1.00  0.840          H  
ATOM   9700  HG  LEU B 614      29.602 -21.715   8.278  1.00  0.840          H  
ATOM   9701 1HD1 LEU B 614      31.943 -21.030   7.891  1.00  0.840          H  
ATOM   9702 2HD1 LEU B 614      30.839 -19.663   7.644  1.00  0.840          H  
ATOM   9703 3HD1 LEU B 614      31.780 -19.770   9.139  1.00  0.840          H  
ATOM   9704 1HD2 LEU B 614      31.366 -22.696   9.507  1.00  0.840          H  
ATOM   9705 2HD2 LEU B 614      31.177 -21.475  10.777  1.00  0.840          H  
ATOM   9706 3HD2 LEU B 614      29.897 -22.627  10.461  1.00  0.840          H  
ATOM   9707  N   ALA B 615      26.399 -18.809  10.510  1.00  0.470          N  
ATOM   9708  CA  ALA B 615      25.657 -17.796  11.262  1.00  0.500          C  
ATOM   9709  C   ALA B 615      24.489 -18.436  12.018  1.00  0.540          C  
ATOM   9710  O   ALA B 615      24.246 -18.126  13.191  1.00  0.590          O  
ATOM   9711  CB  ALA B 615      25.127 -16.710  10.335  1.00  0.690          C  
ATOM   9712  H   ALA B 615      26.440 -18.793   9.478  1.00  0.560          H  
ATOM   9713  HA  ALA B 615      26.334 -17.349  11.989  1.00  0.600          H  
ATOM   9714 1HB  ALA B 615      24.600 -15.959  10.912  1.00  0.830          H  
ATOM   9715 2HB  ALA B 615      25.938 -16.247   9.812  1.00  0.830          H  
ATOM   9716 3HB  ALA B 615      24.447 -17.161   9.611  1.00  0.830          H  
ATOM   9717  N   THR B 616      23.814 -19.366  11.334  1.00  0.570          N  
ATOM   9718  CA  THR B 616      22.618 -20.089  11.755  1.00  0.670          C  
ATOM   9719  C   THR B 616      22.819 -20.874  13.029  1.00  0.670          C  
ATOM   9720  O   THR B 616      21.960 -20.877  13.913  1.00  0.720          O  
ATOM   9721  CB  THR B 616      22.215 -21.044  10.633  1.00  0.900          C  
ATOM   9722  OG1 THR B 616      21.875 -20.303   9.455  1.00  0.900          O  
ATOM   9723  CG2 THR B 616      21.145 -21.818  10.959  1.00  0.900          C  
ATOM   9724  H   THR B 616      24.133 -19.559  10.385  1.00  0.680          H  
ATOM   9725  HA  THR B 616      21.816 -19.375  11.904  1.00  0.800          H  
ATOM   9726  HB  THR B 616      22.997 -21.671  10.457  1.00  1.080          H  
ATOM   9727  HG1 THR B 616      22.660 -19.862   9.114  1.00  1.080          H  
ATOM   9728 1HG2 THR B 616      20.895 -22.472  10.125  1.00  1.080          H  
ATOM   9729 2HG2 THR B 616      21.329 -22.425  11.840  1.00  1.080          H  
ATOM   9730 3HG2 THR B 616      20.392 -21.128  11.127  1.00  1.080          H  
ATOM   9731  N   VAL B 617      23.927 -21.574  13.094  1.00  0.660          N  
ATOM   9732  CA  VAL B 617      24.282 -22.377  14.230  1.00  0.720          C  
ATOM   9733  C   VAL B 617      24.462 -21.517  15.467  1.00  0.710          C  
ATOM   9734  O   VAL B 617      24.010 -21.886  16.553  1.00  0.870          O  
ATOM   9735  CB  VAL B 617      25.497 -23.208  13.870  1.00  0.980          C  
ATOM   9736  CG1 VAL B 617      26.030 -23.899  15.032  1.00  0.980          C  
ATOM   9737  CG2 VAL B 617      25.068 -24.224  12.841  1.00  0.980          C  
ATOM   9738  H   VAL B 617      24.541 -21.553  12.280  1.00  0.790          H  
ATOM   9739  HA  VAL B 617      23.469 -23.060  14.432  1.00  0.860          H  
ATOM   9740  HB  VAL B 617      26.280 -22.563  13.457  1.00  1.180          H  
ATOM   9741 1HG1 VAL B 617      26.849 -24.476  14.694  1.00  1.180          H  
ATOM   9742 2HG1 VAL B 617      26.366 -23.195  15.795  1.00  1.180          H  
ATOM   9743 3HG1 VAL B 617      25.289 -24.537  15.448  1.00  1.180          H  
ATOM   9744 1HG2 VAL B 617      25.921 -24.819  12.580  1.00  1.180          H  
ATOM   9745 2HG2 VAL B 617      24.301 -24.849  13.250  1.00  1.180          H  
ATOM   9746 3HG2 VAL B 617      24.677 -23.746  11.962  1.00  1.180          H  
ATOM   9747  N   LYS B 618      25.137 -20.376  15.345  1.00  0.650          N  
ATOM   9748  CA  LYS B 618      25.208 -19.499  16.507  1.00  0.720          C  
ATOM   9749  C   LYS B 618      23.754 -19.023  16.839  1.00  0.750          C  
ATOM   9750  O   LYS B 618      23.320 -19.107  17.995  1.00  0.880          O  
ATOM   9751  CB  LYS B 618      26.194 -18.351  16.255  1.00  0.980          C  
ATOM   9752  CG  LYS B 618      26.489 -17.401  17.460  1.00  0.980          C  
ATOM   9753  CD  LYS B 618      27.469 -16.281  17.034  1.00  0.980          C  
ATOM   9754  CE  LYS B 618      27.583 -15.141  18.067  1.00  0.980          C  
ATOM   9755  NZ  LYS B 618      28.293 -15.536  19.330  1.00  0.980          N  
ATOM   9756  H   LYS B 618      25.600 -20.148  14.454  1.00  0.780          H  
ATOM   9757  HA  LYS B 618      25.571 -20.074  17.360  1.00  0.860          H  
ATOM   9758 1HB  LYS B 618      27.149 -18.779  15.951  1.00  1.180          H  
ATOM   9759 2HB  LYS B 618      25.844 -17.767  15.423  1.00  1.180          H  
ATOM   9760 1HG  LYS B 618      25.597 -16.984  17.871  1.00  1.180          H  
ATOM   9761 2HG  LYS B 618      26.964 -17.992  18.240  1.00  1.180          H  
ATOM   9762 1HD  LYS B 618      28.461 -16.710  16.883  1.00  1.180          H  
ATOM   9763 2HD  LYS B 618      27.138 -15.856  16.089  1.00  1.180          H  
ATOM   9764 1HE  LYS B 618      28.130 -14.314  17.613  1.00  1.180          H  
ATOM   9765 2HE  LYS B 618      26.581 -14.804  18.314  1.00  1.180          H  
ATOM   9766 1HZ  LYS B 618      28.334 -14.696  19.962  1.00  1.180          H  
ATOM   9767 2HZ  LYS B 618      27.806 -16.281  19.796  1.00  1.180          H  
ATOM   9768 3HZ  LYS B 618      29.229 -15.829  19.113  1.00  1.180          H  
ATOM   9769  N   TYR B 619      22.960 -18.599  15.816  1.00  0.710          N  
ATOM   9770  CA  TYR B 619      21.572 -18.093  16.026  1.00  0.800          C  
ATOM   9771  C   TYR B 619      20.697 -19.041  16.816  1.00  0.840          C  
ATOM   9772  O   TYR B 619      19.990 -18.631  17.746  1.00  0.930          O  
ATOM   9773  CB  TYR B 619      20.803 -17.847  14.707  1.00  1.080          C  
ATOM   9774  CG  TYR B 619      21.006 -16.543  14.058  1.00  1.080          C  
ATOM   9775  CD1 TYR B 619      21.751 -16.416  12.938  1.00  1.080          C  
ATOM   9776  CD2 TYR B 619      20.411 -15.469  14.594  1.00  1.080          C  
ATOM   9777  CE1 TYR B 619      21.934 -15.215  12.373  1.00  1.080          C  
ATOM   9778  CE2 TYR B 619      20.576 -14.246  14.034  1.00  1.080          C  
ATOM   9779  CZ  TYR B 619      21.348 -14.121  12.924  1.00  1.080          C  
ATOM   9780  OH  TYR B 619      21.538 -12.912  12.363  1.00  1.080          O  
ATOM   9781  H   TYR B 619      23.357 -18.559  14.870  1.00  0.850          H  
ATOM   9782  HA  TYR B 619      21.629 -17.158  16.579  1.00  0.960          H  
ATOM   9783 1HB  TYR B 619      21.065 -18.603  13.997  1.00  1.300          H  
ATOM   9784 2HB  TYR B 619      19.736 -17.957  14.896  1.00  1.300          H  
ATOM   9785  HD1 TYR B 619      22.193 -17.261  12.502  1.00  1.300          H  
ATOM   9786  HD2 TYR B 619      19.811 -15.601  15.474  1.00  1.300          H  
ATOM   9787  HE1 TYR B 619      22.538 -15.124  11.483  1.00  1.300          H  
ATOM   9788  HE2 TYR B 619      20.113 -13.383  14.478  1.00  1.300          H  
ATOM   9789  HH  TYR B 619      22.228 -12.977  11.676  1.00  1.300          H  
ATOM   9790  N   ALA B 620      20.841 -20.330  16.526  1.00  0.830          N  
ATOM   9791  CA  ALA B 620      20.070 -21.415  17.116  1.00  0.940          C  
ATOM   9792  C   ALA B 620      20.123 -21.425  18.644  1.00  0.990          C  
ATOM   9793  O   ALA B 620      19.291 -22.083  19.273  1.00  1.180          O  
ATOM   9794  CB  ALA B 620      20.575 -22.730  16.579  1.00  1.270          C  
ATOM   9795  H   ALA B 620      21.454 -20.556  15.734  1.00  1.000          H  
ATOM   9796  HA  ALA B 620      19.038 -21.290  16.814  1.00  1.130          H  
ATOM   9797 1HB  ALA B 620      19.973 -23.543  16.976  1.00  1.530          H  
ATOM   9798 2HB  ALA B 620      20.496 -22.695  15.498  1.00  1.530          H  
ATOM   9799 3HB  ALA B 620      21.618 -22.872  16.866  1.00  1.530          H  
ATOM   9800  N   GLU B 621      21.159 -20.825  19.230  1.00  0.940          N  
ATOM   9801  CA  GLU B 621      21.301 -20.742  20.679  1.00  1.080          C  
ATOM   9802  C   GLU B 621      21.295 -19.284  21.164  1.00  1.060          C  
ATOM   9803  O   GLU B 621      20.662 -18.954  22.169  1.00  1.250          O  
ATOM   9804  CB  GLU B 621      22.592 -21.423  21.122  1.00  1.460          C  
ATOM   9805  CG  GLU B 621      22.642 -22.918  20.895  1.00  1.460          C  
ATOM   9806  CD  GLU B 621      21.819 -23.693  21.861  1.00  1.460          C  
ATOM   9807  OE1 GLU B 621      21.595 -23.195  22.939  1.00  1.460          O  
ATOM   9808  OE2 GLU B 621      21.432 -24.803  21.553  1.00  1.460          O  
ATOM   9809  H   GLU B 621      21.830 -20.329  18.640  1.00  1.130          H  
ATOM   9810  HA  GLU B 621      20.458 -21.255  21.141  1.00  1.300          H  
ATOM   9811 1HB  GLU B 621      23.428 -20.986  20.571  1.00  1.750          H  
ATOM   9812 2HB  GLU B 621      22.762 -21.228  22.179  1.00  1.750          H  
ATOM   9813 1HG  GLU B 621      22.291 -23.131  19.889  1.00  1.750          H  
ATOM   9814 2HG  GLU B 621      23.669 -23.223  20.965  1.00  1.750          H  
ATOM   9815  N   ALA B 622      22.031 -18.423  20.446  1.00  0.950          N  
ATOM   9816  CA  ALA B 622      22.238 -17.013  20.777  1.00  1.040          C  
ATOM   9817  C   ALA B 622      20.982 -16.136  20.793  1.00  1.140          C  
ATOM   9818  O   ALA B 622      20.927 -15.171  21.558  1.00  1.350          O  
ATOM   9819  CB  ALA B 622      23.221 -16.415  19.789  1.00  1.420          C  
ATOM   9820  H   ALA B 622      22.519 -18.775  19.626  1.00  1.140          H  
ATOM   9821  HA  ALA B 622      22.673 -16.977  21.775  1.00  1.250          H  
ATOM   9822 1HB  ALA B 622      23.430 -15.380  20.054  1.00  1.700          H  
ATOM   9823 2HB  ALA B 622      24.139 -16.991  19.803  1.00  1.700          H  
ATOM   9824 3HB  ALA B 622      22.771 -16.468  18.812  1.00  1.700          H  
ATOM   9825  N   VAL B 623      20.005 -16.406  19.925  1.00  1.190          N  
ATOM   9826  CA  VAL B 623      18.843 -15.533  19.855  1.00  1.420          C  
ATOM   9827  C   VAL B 623      17.576 -16.107  20.529  1.00  1.230          C  
ATOM   9828  O   VAL B 623      17.185 -17.242  20.245  1.00  1.500          O  
ATOM   9829  CB  VAL B 623      18.603 -15.148  18.379  1.00  1.900          C  
ATOM   9830  CG1 VAL B 623      17.345 -14.308  18.182  1.00  1.900          C  
ATOM   9831  CG2 VAL B 623      19.802 -14.343  17.938  1.00  1.900          C  
ATOM   9832  H   VAL B 623      20.077 -17.214  19.295  1.00  1.430          H  
ATOM   9833  HA  VAL B 623      19.154 -14.629  20.346  1.00  1.700          H  
ATOM   9834  HB  VAL B 623      18.498 -16.053  17.772  1.00  2.280          H  
ATOM   9835 1HG1 VAL B 623      17.247 -14.061  17.137  1.00  2.280          H  
ATOM   9836 2HG1 VAL B 623      16.500 -14.881  18.487  1.00  2.280          H  
ATOM   9837 3HG1 VAL B 623      17.398 -13.391  18.749  1.00  2.280          H  
ATOM   9838 1HG2 VAL B 623      19.693 -14.032  16.920  1.00  2.280          H  
ATOM   9839 2HG2 VAL B 623      19.887 -13.460  18.566  1.00  2.280          H  
ATOM   9840 3HG2 VAL B 623      20.692 -14.948  18.042  1.00  2.280          H  
ATOM   9841  N   PRO B 624      16.927 -15.344  21.453  1.00  1.370          N  
ATOM   9842  CA  PRO B 624      15.730 -15.706  22.205  1.00  1.550          C  
ATOM   9843  C   PRO B 624      14.470 -15.921  21.364  1.00  1.510          C  
ATOM   9844  O   PRO B 624      13.536 -16.580  21.821  1.00  1.960          O  
ATOM   9845  CB  PRO B 624      15.548 -14.521  23.162  1.00  2.330          C  
ATOM   9846  CG  PRO B 624      16.240 -13.368  22.508  1.00  2.330          C  
ATOM   9847  CD  PRO B 624      17.423 -13.975  21.796  1.00  2.330          C  
ATOM   9848  HA  PRO B 624      15.953 -16.617  22.783  1.00  1.860          H  
ATOM   9849 1HB  PRO B 624      14.473 -14.331  23.314  1.00  2.790          H  
ATOM   9850 2HB  PRO B 624      15.968 -14.765  24.149  1.00  2.790          H  
ATOM   9851 1HG  PRO B 624      15.547 -12.852  21.821  1.00  2.790          H  
ATOM   9852 2HG  PRO B 624      16.539 -12.629  23.266  1.00  2.790          H  
ATOM   9853 1HD  PRO B 624      17.596 -13.349  20.932  1.00  2.790          H  
ATOM   9854 2HD  PRO B 624      18.308 -14.036  22.462  1.00  2.790          H  
ATOM   9855  N   CYS B 625      14.448 -15.396  20.150  1.00  1.250          N  
ATOM   9856  CA  CYS B 625      13.298 -15.526  19.271  1.00  1.330          C  
ATOM   9857  C   CYS B 625      13.074 -16.952  18.763  1.00  1.250          C  
ATOM   9858  O   CYS B 625      13.987 -17.597  18.226  1.00  1.040          O  
ATOM   9859  CB  CYS B 625      13.456 -14.597  18.074  1.00  1.830          C  
ATOM   9860  SG  CYS B 625      13.472 -12.862  18.526  1.00  1.830          S  
ATOM   9861  H   CYS B 625      15.243 -14.875  19.828  1.00  1.500          H  
ATOM   9862  HA  CYS B 625      12.416 -15.219  19.829  1.00  1.600          H  
ATOM   9863 1HB  CYS B 625      14.367 -14.823  17.542  1.00  2.200          H  
ATOM   9864 2HB  CYS B 625      12.627 -14.758  17.386  1.00  2.200          H  
ATOM   9865  HG  CYS B 625      12.364 -12.947  19.274  1.00  2.200          H  
ATOM   9866  N   PHE B 626      11.828 -17.418  18.880  1.00  1.470          N  
ATOM   9867  CA  PHE B 626      11.440 -18.738  18.391  1.00  1.460          C  
ATOM   9868  C   PHE B 626      11.711 -18.859  16.914  1.00  1.370          C  
ATOM   9869  O   PHE B 626      12.359 -19.800  16.468  1.00  1.300          O  
ATOM   9870  CB  PHE B 626       9.965 -19.023  18.638  1.00  2.050          C  
ATOM   9871  CG  PHE B 626       9.501 -20.270  17.960  1.00  2.050          C  
ATOM   9872  CD1 PHE B 626       9.758 -21.516  18.491  1.00  2.050          C  
ATOM   9873  CD2 PHE B 626       8.803 -20.188  16.759  1.00  2.050          C  
ATOM   9874  CE1 PHE B 626       9.330 -22.651  17.840  1.00  2.050          C  
ATOM   9875  CE2 PHE B 626       8.377 -21.312  16.112  1.00  2.050          C  
ATOM   9876  CZ  PHE B 626       8.639 -22.548  16.653  1.00  2.050          C  
ATOM   9877  H   PHE B 626      11.121 -16.801  19.297  1.00  1.760          H  
ATOM   9878  HA  PHE B 626      12.036 -19.487  18.909  1.00  1.750          H  
ATOM   9879 1HB  PHE B 626       9.782 -19.118  19.705  1.00  2.460          H  
ATOM   9880 2HB  PHE B 626       9.368 -18.192  18.278  1.00  2.460          H  
ATOM   9881  HD1 PHE B 626      10.306 -21.598  19.428  1.00  2.460          H  
ATOM   9882  HD2 PHE B 626       8.598 -19.205  16.328  1.00  2.460          H  
ATOM   9883  HE1 PHE B 626       9.539 -23.632  18.264  1.00  2.460          H  
ATOM   9884  HE2 PHE B 626       7.833 -21.229  15.171  1.00  2.460          H  
ATOM   9885  HZ  PHE B 626       8.303 -23.449  16.141  1.00  2.460          H  
ATOM   9886  N   LEU B 627      11.237 -17.889  16.139  1.00  1.460          N  
ATOM   9887  CA  LEU B 627      11.442 -17.917  14.700  1.00  1.470          C  
ATOM   9888  C   LEU B 627      12.887 -18.083  14.329  1.00  1.320          C  
ATOM   9889  O   LEU B 627      13.209 -18.865  13.435  1.00  1.240          O  
ATOM   9890  CB  LEU B 627      10.910 -16.639  14.051  1.00  2.050          C  
ATOM   9891  CG  LEU B 627      11.044 -16.525  12.498  1.00  2.050          C  
ATOM   9892  CD1 LEU B 627       9.923 -15.775  11.977  1.00  2.050          C  
ATOM   9893  CD2 LEU B 627      12.333 -15.729  12.128  1.00  2.050          C  
ATOM   9894  H   LEU B 627      10.689 -17.135  16.566  1.00  1.750          H  
ATOM   9895  HA  LEU B 627      10.885 -18.765  14.302  1.00  1.760          H  
ATOM   9896 1HB  LEU B 627       9.860 -16.525  14.322  1.00  2.460          H  
ATOM   9897 2HB  LEU B 627      11.458 -15.804  14.478  1.00  2.460          H  
ATOM   9898  HG  LEU B 627      11.052 -17.495  12.056  1.00  2.460          H  
ATOM   9899 1HD1 LEU B 627      10.014 -15.678  10.893  1.00  2.460          H  
ATOM   9900 2HD1 LEU B 627       8.990 -16.283  12.221  1.00  2.460          H  
ATOM   9901 3HD1 LEU B 627       9.951 -14.813  12.438  1.00  2.460          H  
ATOM   9902 1HD2 LEU B 627      12.398 -15.626  11.054  1.00  2.460          H  
ATOM   9903 2HD2 LEU B 627      12.286 -14.733  12.577  1.00  2.460          H  
ATOM   9904 3HD2 LEU B 627      13.219 -16.221  12.469  1.00  2.460          H  
ATOM   9905  N   SER B 628      13.778 -17.325  14.963  1.00  1.320          N  
ATOM   9906  CA  SER B 628      15.165 -17.427  14.579  1.00  1.270          C  
ATOM   9907  C   SER B 628      15.665 -18.834  14.811  1.00  1.080          C  
ATOM   9908  O   SER B 628      16.282 -19.416  13.923  1.00  1.100          O  
ATOM   9909  CB  SER B 628      16.009 -16.451  15.375  1.00  1.800          C  
ATOM   9910  OG  SER B 628      15.670 -15.129  15.070  1.00  1.800          O  
ATOM   9911  H   SER B 628      13.489 -16.670  15.675  1.00  1.580          H  
ATOM   9912  HA  SER B 628      15.253 -17.200  13.518  1.00  1.520          H  
ATOM   9913 1HB  SER B 628      15.865 -16.633  16.444  1.00  2.160          H  
ATOM   9914 2HB  SER B 628      17.063 -16.619  15.157  1.00  2.160          H  
ATOM   9915  HG  SER B 628      16.264 -14.583  15.583  1.00  2.160          H  
ATOM   9916  N   ARG B 629      15.347 -19.422  15.968  1.00  0.990          N  
ATOM   9917  CA  ARG B 629      15.823 -20.770  16.257  1.00  0.920          C  
ATOM   9918  C   ARG B 629      15.189 -21.833  15.355  1.00  0.870          C  
ATOM   9919  O   ARG B 629      15.847 -22.799  14.943  1.00  0.850          O  
ATOM   9920  CB  ARG B 629      15.542 -21.132  17.695  1.00  1.320          C  
ATOM   9921  CG  ARG B 629      16.342 -20.332  18.694  1.00  1.320          C  
ATOM   9922  CD  ARG B 629      16.303 -20.917  20.044  1.00  1.320          C  
ATOM   9923  NE  ARG B 629      14.940 -21.070  20.540  1.00  1.320          N  
ATOM   9924  CZ  ARG B 629      14.222 -20.121  21.148  1.00  1.320          C  
ATOM   9925  NH1 ARG B 629      14.696 -18.931  21.317  1.00  1.320          N  
ATOM   9926  NH2 ARG B 629      13.001 -20.394  21.579  1.00  1.320          N  
ATOM   9927  H   ARG B 629      14.818 -18.888  16.674  1.00  1.190          H  
ATOM   9928  HA  ARG B 629      16.898 -20.783  16.106  1.00  1.100          H  
ATOM   9929 1HB  ARG B 629      14.483 -20.958  17.904  1.00  1.580          H  
ATOM   9930 2HB  ARG B 629      15.746 -22.187  17.858  1.00  1.580          H  
ATOM   9931 1HG  ARG B 629      17.377 -20.277  18.376  1.00  1.580          H  
ATOM   9932 2HG  ARG B 629      15.938 -19.320  18.745  1.00  1.580          H  
ATOM   9933 1HD  ARG B 629      16.771 -21.901  20.021  1.00  1.580          H  
ATOM   9934 2HD  ARG B 629      16.862 -20.275  20.727  1.00  1.580          H  
ATOM   9935  HE  ARG B 629      14.515 -21.981  20.439  1.00  1.580          H  
ATOM   9936 1HH1 ARG B 629      15.631 -18.639  20.972  1.00  1.580          H  
ATOM   9937 2HH1 ARG B 629      14.108 -18.224  21.761  1.00  1.580          H  
ATOM   9938 1HH2 ARG B 629      12.617 -21.316  21.454  1.00  1.580          H  
ATOM   9939 2HH2 ARG B 629      12.459 -19.674  22.039  1.00  1.580          H  
ATOM   9940  N   ALA B 630      13.882 -21.702  15.118  1.00  0.910          N  
ATOM   9941  CA  ALA B 630      13.122 -22.655  14.326  1.00  0.910          C  
ATOM   9942  C   ALA B 630      13.596 -22.693  12.882  1.00  0.870          C  
ATOM   9943  O   ALA B 630      13.752 -23.776  12.291  1.00  0.840          O  
ATOM   9944  CB  ALA B 630      11.653 -22.290  14.388  1.00  1.270          C  
ATOM   9945  H   ALA B 630      13.388 -20.904  15.518  1.00  1.090          H  
ATOM   9946  HA  ALA B 630      13.268 -23.645  14.756  1.00  1.090          H  
ATOM   9947 1HB  ALA B 630      11.068 -23.011  13.826  1.00  1.530          H  
ATOM   9948 2HB  ALA B 630      11.335 -22.287  15.429  1.00  1.530          H  
ATOM   9949 3HB  ALA B 630      11.512 -21.296  13.967  1.00  1.530          H  
ATOM   9950  N   LEU B 631      13.864 -21.512  12.326  1.00  0.940          N  
ATOM   9951  CA  LEU B 631      14.311 -21.417  10.957  1.00  1.010          C  
ATOM   9952  C   LEU B 631      15.766 -21.776  10.901  1.00  0.990          C  
ATOM   9953  O   LEU B 631      16.221 -22.335   9.900  1.00  1.050          O  
ATOM   9954  CB  LEU B 631      14.063 -20.016  10.396  1.00  1.390          C  
ATOM   9955  CG  LEU B 631      12.653 -19.773   9.741  1.00  1.390          C  
ATOM   9956  CD1 LEU B 631      11.524 -20.145  10.741  1.00  1.390          C  
ATOM   9957  CD2 LEU B 631      12.549 -18.298   9.351  1.00  1.390          C  
ATOM   9958  H   LEU B 631      13.694 -20.653  12.855  1.00  1.130          H  
ATOM   9959  HA  LEU B 631      13.758 -22.133  10.355  1.00  1.210          H  
ATOM   9960 1HB  LEU B 631      14.196 -19.295  11.199  1.00  1.660          H  
ATOM   9961 2HB  LEU B 631      14.819 -19.822   9.642  1.00  1.660          H  
ATOM   9962  HG  LEU B 631      12.538 -20.390   8.853  1.00  1.660          H  
ATOM   9963 1HD1 LEU B 631      10.556 -19.955  10.279  1.00  1.660          H  
ATOM   9964 2HD1 LEU B 631      11.584 -21.197  11.002  1.00  1.660          H  
ATOM   9965 3HD1 LEU B 631      11.615 -19.559  11.636  1.00  1.660          H  
ATOM   9966 1HD2 LEU B 631      11.576 -18.101   8.900  1.00  1.660          H  
ATOM   9967 2HD2 LEU B 631      12.664 -17.705  10.230  1.00  1.660          H  
ATOM   9968 3HD2 LEU B 631      13.320 -18.042   8.645  1.00  1.660          H  
ATOM   9969  N   ALA B 632      16.514 -21.451  11.961  1.00  0.970          N  
ATOM   9970  CA  ALA B 632      17.909 -21.787  11.988  1.00  1.000          C  
ATOM   9971  C   ALA B 632      18.096 -23.298  11.926  1.00  0.930          C  
ATOM   9972  O   ALA B 632      18.950 -23.796  11.190  1.00  0.960          O  
ATOM   9973  CB  ALA B 632      18.574 -21.231  13.249  1.00  1.390          C  
ATOM   9974  H   ALA B 632      16.127 -20.939  12.755  1.00  1.160          H  
ATOM   9975  HA  ALA B 632      18.344 -21.357  11.098  1.00  1.200          H  
ATOM   9976 1HB  ALA B 632      19.618 -21.472  13.271  1.00  1.670          H  
ATOM   9977 2HB  ALA B 632      18.467 -20.155  13.284  1.00  1.670          H  
ATOM   9978 3HB  ALA B 632      18.103 -21.670  14.119  1.00  1.670          H  
ATOM   9979  N   LEU B 633      17.263 -24.056  12.640  1.00  0.880          N  
ATOM   9980  CA  LEU B 633      17.414 -25.496  12.593  1.00  0.870          C  
ATOM   9981  C   LEU B 633      17.046 -26.029  11.210  1.00  0.820          C  
ATOM   9982  O   LEU B 633      17.753 -26.892  10.673  1.00  0.840          O  
ATOM   9983  CB  LEU B 633      16.587 -26.169  13.688  1.00  1.220          C  
ATOM   9984  CG  LEU B 633      16.731 -27.728  13.824  1.00  1.220          C  
ATOM   9985  CD1 LEU B 633      18.224 -28.113  14.132  1.00  1.220          C  
ATOM   9986  CD2 LEU B 633      15.808 -28.201  14.943  1.00  1.220          C  
ATOM   9987  H   LEU B 633      16.590 -23.622  13.284  1.00  1.060          H  
ATOM   9988  HA  LEU B 633      18.448 -25.723  12.768  1.00  1.040          H  
ATOM   9989 1HB  LEU B 633      16.863 -25.721  14.643  1.00  1.470          H  
ATOM   9990 2HB  LEU B 633      15.532 -25.941  13.505  1.00  1.470          H  
ATOM   9991  HG  LEU B 633      16.442 -28.210  12.889  1.00  1.470          H  
ATOM   9992 1HD1 LEU B 633      18.313 -29.185  14.235  1.00  1.470          H  
ATOM   9993 2HD1 LEU B 633      18.871 -27.791  13.327  1.00  1.470          H  
ATOM   9994 3HD1 LEU B 633      18.543 -27.642  15.065  1.00  1.470          H  
ATOM   9995 1HD2 LEU B 633      15.884 -29.283  15.052  1.00  1.470          H  
ATOM   9996 2HD2 LEU B 633      16.096 -27.722  15.881  1.00  1.470          H  
ATOM   9997 3HD2 LEU B 633      14.780 -27.931  14.698  1.00  1.470          H  
ATOM   9998  N   SER B 634      15.955 -25.511  10.621  1.00  0.800          N  
ATOM   9999  CA  SER B 634      15.524 -25.948   9.298  1.00  0.800          C  
ATOM  10000  C   SER B 634      16.601 -25.686   8.247  1.00  0.770          C  
ATOM  10001  O   SER B 634      16.928 -26.571   7.445  1.00  0.740          O  
ATOM  10002  CB  SER B 634      14.241 -25.244   8.908  1.00  1.120          C  
ATOM  10003  OG  SER B 634      13.809 -25.646   7.638  1.00  1.120          O  
ATOM  10004  H   SER B 634      15.382 -24.822  11.121  1.00  0.960          H  
ATOM  10005  HA  SER B 634      15.336 -27.021   9.334  1.00  0.960          H  
ATOM  10006 1HB  SER B 634      13.471 -25.458   9.648  1.00  1.340          H  
ATOM  10007 2HB  SER B 634      14.406 -24.167   8.916  1.00  1.340          H  
ATOM  10008  HG  SER B 634      12.976 -25.196   7.492  1.00  1.340          H  
ATOM  10009  N   LEU B 635      17.193 -24.483   8.271  1.00  0.790          N  
ATOM  10010  CA  LEU B 635      18.231 -24.161   7.311  1.00  0.800          C  
ATOM  10011  C   LEU B 635      19.428 -25.045   7.538  1.00  0.740          C  
ATOM  10012  O   LEU B 635      19.959 -25.611   6.584  1.00  0.760          O  
ATOM  10013  CB  LEU B 635      18.653 -22.683   7.381  1.00  1.120          C  
ATOM  10014  CG  LEU B 635      19.722 -22.124   6.268  1.00  1.120          C  
ATOM  10015  CD1 LEU B 635      21.194 -22.455   6.684  1.00  1.120          C  
ATOM  10016  CD2 LEU B 635      19.407 -22.707   4.835  1.00  1.120          C  
ATOM  10017  H   LEU B 635      16.888 -23.775   8.944  1.00  0.950          H  
ATOM  10018  HA  LEU B 635      17.843 -24.359   6.324  1.00  0.960          H  
ATOM  10019 1HB  LEU B 635      17.754 -22.078   7.311  1.00  1.340          H  
ATOM  10020 2HB  LEU B 635      19.085 -22.507   8.369  1.00  1.340          H  
ATOM  10021  HG  LEU B 635      19.640 -21.048   6.232  1.00  1.340          H  
ATOM  10022 1HD1 LEU B 635      21.866 -22.044   5.954  1.00  1.340          H  
ATOM  10023 2HD1 LEU B 635      21.404 -22.016   7.652  1.00  1.340          H  
ATOM  10024 3HD1 LEU B 635      21.376 -23.504   6.738  1.00  1.340          H  
ATOM  10025 1HD2 LEU B 635      20.115 -22.290   4.116  1.00  1.340          H  
ATOM  10026 2HD2 LEU B 635      19.504 -23.791   4.825  1.00  1.340          H  
ATOM  10027 3HD2 LEU B 635      18.394 -22.436   4.538  1.00  1.340          H  
ATOM  10028  N   SER B 636      19.877 -25.208   8.781  1.00  0.720          N  
ATOM  10029  CA  SER B 636      21.073 -26.001   9.006  1.00  0.720          C  
ATOM  10030  C   SER B 636      20.900 -27.388   8.398  1.00  0.680          C  
ATOM  10031  O   SER B 636      21.827 -27.916   7.770  1.00  0.660          O  
ATOM  10032  CB  SER B 636      21.382 -26.118  10.470  1.00  1.010          C  
ATOM  10033  OG  SER B 636      22.549 -26.867  10.670  1.00  1.010          O  
ATOM  10034  H   SER B 636      19.415 -24.756   9.578  1.00  0.860          H  
ATOM  10035  HA  SER B 636      21.911 -25.505   8.516  1.00  0.860          H  
ATOM  10036 1HB  SER B 636      21.505 -25.122  10.889  1.00  1.210          H  
ATOM  10037 2HB  SER B 636      20.542 -26.593  10.980  1.00  1.210          H  
ATOM  10038  HG  SER B 636      22.619 -26.986  11.619  1.00  1.210          H  
ATOM  10039  N   LEU B 637      19.721 -28.004   8.578  1.00  0.700          N  
ATOM  10040  CA  LEU B 637      19.473 -29.318   7.995  1.00  0.710          C  
ATOM  10041  C   LEU B 637      19.528 -29.307   6.463  1.00  0.690          C  
ATOM  10042  O   LEU B 637      20.198 -30.158   5.854  1.00  0.690          O  
ATOM  10043  CB  LEU B 637      18.092 -29.828   8.435  1.00  0.990          C  
ATOM  10044  CG  LEU B 637      17.613 -31.200   7.854  1.00  0.990          C  
ATOM  10045  CD1 LEU B 637      18.575 -32.321   8.265  1.00  0.990          C  
ATOM  10046  CD2 LEU B 637      16.202 -31.471   8.368  1.00  0.990          C  
ATOM  10047  H   LEU B 637      19.001 -27.554   9.157  1.00  0.840          H  
ATOM  10048  HA  LEU B 637      20.247 -29.986   8.357  1.00  0.850          H  
ATOM  10049 1HB  LEU B 637      18.068 -29.885   9.515  1.00  1.190          H  
ATOM  10050 2HB  LEU B 637      17.354 -29.079   8.135  1.00  1.190          H  
ATOM  10051  HG  LEU B 637      17.591 -31.157   6.764  1.00  1.190          H  
ATOM  10052 1HD1 LEU B 637      18.221 -33.266   7.854  1.00  1.190          H  
ATOM  10053 2HD1 LEU B 637      19.571 -32.121   7.872  1.00  1.190          H  
ATOM  10054 3HD1 LEU B 637      18.622 -32.391   9.336  1.00  1.190          H  
ATOM  10055 1HD2 LEU B 637      15.842 -32.419   7.965  1.00  1.190          H  
ATOM  10056 2HD2 LEU B 637      16.204 -31.516   9.449  1.00  1.190          H  
ATOM  10057 3HD2 LEU B 637      15.542 -30.665   8.044  1.00  1.190          H  
ATOM  10058  N   MET B 638      18.825 -28.354   5.829  1.00  0.710          N  
ATOM  10059  CA  MET B 638      18.792 -28.290   4.366  1.00  0.740          C  
ATOM  10060  C   MET B 638      20.190 -28.063   3.812  1.00  0.720          C  
ATOM  10061  O   MET B 638      20.605 -28.711   2.841  1.00  0.730          O  
ATOM  10062  CB  MET B 638      17.861 -27.166   3.922  1.00  1.020          C  
ATOM  10063  CG  MET B 638      16.387 -27.450   4.178  1.00  1.020          C  
ATOM  10064  SD  MET B 638      15.276 -26.218   3.468  1.00  1.020          S  
ATOM  10065  CE  MET B 638      15.564 -24.794   4.534  1.00  1.020          C  
ATOM  10066  H   MET B 638      18.281 -27.678   6.386  1.00  0.850          H  
ATOM  10067  HA  MET B 638      18.426 -29.240   3.982  1.00  0.890          H  
ATOM  10068 1HB  MET B 638      18.129 -26.264   4.467  1.00  1.230          H  
ATOM  10069 2HB  MET B 638      18.000 -26.965   2.859  1.00  1.230          H  
ATOM  10070 1HG  MET B 638      16.137 -28.419   3.751  1.00  1.230          H  
ATOM  10071 2HG  MET B 638      16.205 -27.502   5.248  1.00  1.230          H  
ATOM  10072 1HE  MET B 638      14.925 -23.972   4.220  1.00  1.230          H  
ATOM  10073 2HE  MET B 638      15.338 -25.058   5.567  1.00  1.230          H  
ATOM  10074 3HE  MET B 638      16.596 -24.488   4.451  1.00  1.230          H  
ATOM  10075  N   SER B 639      20.914 -27.165   4.469  1.00  0.710          N  
ATOM  10076  CA  SER B 639      22.271 -26.805   4.146  1.00  0.740          C  
ATOM  10077  C   SER B 639      23.225 -27.961   4.291  1.00  0.720          C  
ATOM  10078  O   SER B 639      23.934 -28.301   3.346  1.00  0.760          O  
ATOM  10079  CB  SER B 639      22.701 -25.670   5.027  1.00  1.020          C  
ATOM  10080  OG  SER B 639      24.050 -25.405   4.857  1.00  1.020          O  
ATOM  10081  H   SER B 639      20.483 -26.679   5.252  1.00  0.850          H  
ATOM  10082  HA  SER B 639      22.290 -26.469   3.110  1.00  0.890          H  
ATOM  10083 1HB  SER B 639      22.122 -24.784   4.772  1.00  1.230          H  
ATOM  10084 2HB  SER B 639      22.496 -25.908   6.063  1.00  1.230          H  
ATOM  10085  HG  SER B 639      24.212 -24.489   5.186  1.00  1.230          H  
ATOM  10086  N   THR B 640      23.164 -28.666   5.421  1.00  0.690          N  
ATOM  10087  CA  THR B 640      24.046 -29.792   5.672  1.00  0.720          C  
ATOM  10088  C   THR B 640      23.908 -30.805   4.544  1.00  0.700          C  
ATOM  10089  O   THR B 640      24.916 -31.302   4.020  1.00  0.720          O  
ATOM  10090  CB  THR B 640      23.756 -30.450   7.043  1.00  1.000          C  
ATOM  10091  OG1 THR B 640      23.970 -29.489   8.084  1.00  1.000          O  
ATOM  10092  CG2 THR B 640      24.701 -31.626   7.279  1.00  1.000          C  
ATOM  10093  H   THR B 640      22.543 -28.361   6.163  1.00  0.830          H  
ATOM  10094  HA  THR B 640      25.067 -29.427   5.700  1.00  0.860          H  
ATOM  10095  HB  THR B 640      22.718 -30.790   7.077  1.00  1.200          H  
ATOM  10096  HG1 THR B 640      23.234 -28.838   8.076  1.00  1.200          H  
ATOM  10097 1HG2 THR B 640      24.489 -32.060   8.254  1.00  1.200          H  
ATOM  10098 2HG2 THR B 640      24.562 -32.383   6.509  1.00  1.200          H  
ATOM  10099 3HG2 THR B 640      25.725 -31.267   7.254  1.00  1.200          H  
ATOM  10100  N   THR B 641      22.670 -31.110   4.145  1.00  0.690          N  
ATOM  10101  CA  THR B 641      22.480 -32.056   3.059  1.00  0.700          C  
ATOM  10102  C   THR B 641      23.120 -31.535   1.771  1.00  0.650          C  
ATOM  10103  O   THR B 641      23.859 -32.266   1.102  1.00  0.670          O  
ATOM  10104  CB  THR B 641      20.983 -32.335   2.803  1.00  0.980          C  
ATOM  10105  OG1 THR B 641      20.393 -32.917   3.975  1.00  0.980          O  
ATOM  10106  CG2 THR B 641      20.831 -33.311   1.622  1.00  0.980          C  
ATOM  10107  H   THR B 641      21.862 -30.697   4.624  1.00  0.830          H  
ATOM  10108  HA  THR B 641      22.965 -32.993   3.327  1.00  0.840          H  
ATOM  10109  HB  THR B 641      20.469 -31.399   2.576  1.00  1.170          H  
ATOM  10110  HG1 THR B 641      20.331 -32.234   4.660  1.00  1.170          H  
ATOM  10111 1HG2 THR B 641      19.775 -33.506   1.452  1.00  1.170          H  
ATOM  10112 2HG2 THR B 641      21.260 -32.878   0.726  1.00  1.170          H  
ATOM  10113 3HG2 THR B 641      21.341 -34.245   1.852  1.00  1.170          H  
ATOM  10114  N   MET B 642      22.863 -30.269   1.421  1.00  0.630          N  
ATOM  10115  CA  MET B 642      23.425 -29.717   0.194  1.00  0.640          C  
ATOM  10116  C   MET B 642      24.951 -29.670   0.171  1.00  0.610          C  
ATOM  10117  O   MET B 642      25.547 -30.063  -0.833  1.00  0.640          O  
ATOM  10118  CB  MET B 642      22.861 -28.320  -0.066  1.00  0.890          C  
ATOM  10119  CG  MET B 642      21.373 -28.303  -0.458  1.00  0.890          C  
ATOM  10120  SD  MET B 642      20.645 -26.624  -0.541  1.00  0.890          S  
ATOM  10121  CE  MET B 642      21.377 -25.861  -2.002  1.00  0.890          C  
ATOM  10122  H   MET B 642      22.231 -29.701   2.001  1.00  0.760          H  
ATOM  10123  HA  MET B 642      23.115 -30.361  -0.627  1.00  0.770          H  
ATOM  10124 1HB  MET B 642      22.974 -27.719   0.839  1.00  1.070          H  
ATOM  10125 2HB  MET B 642      23.437 -27.839  -0.853  1.00  1.070          H  
ATOM  10126 1HG  MET B 642      21.252 -28.780  -1.428  1.00  1.070          H  
ATOM  10127 2HG  MET B 642      20.808 -28.882   0.272  1.00  1.070          H  
ATOM  10128 1HE  MET B 642      20.988 -24.849  -2.112  1.00  1.070          H  
ATOM  10129 2HE  MET B 642      22.458 -25.818  -1.897  1.00  1.070          H  
ATOM  10130 3HE  MET B 642      21.122 -26.444  -2.887  1.00  1.070          H  
ATOM  10131  N   VAL B 643      25.598 -29.249   1.267  1.00  0.620          N  
ATOM  10132  CA  VAL B 643      27.059 -29.123   1.239  1.00  0.640          C  
ATOM  10133  C   VAL B 643      27.693 -30.508   1.120  1.00  0.640          C  
ATOM  10134  O   VAL B 643      28.709 -30.680   0.432  1.00  0.680          O  
ATOM  10135  CB  VAL B 643      27.600 -28.349   2.486  1.00  0.890          C  
ATOM  10136  CG1 VAL B 643      26.928 -26.969   2.574  1.00  0.890          C  
ATOM  10137  CG2 VAL B 643      27.376 -29.112   3.774  1.00  0.890          C  
ATOM  10138  H   VAL B 643      25.049 -28.968   2.081  1.00  0.740          H  
ATOM  10139  HA  VAL B 643      27.337 -28.547   0.358  1.00  0.770          H  
ATOM  10140  HB  VAL B 643      28.651 -28.182   2.363  1.00  1.070          H  
ATOM  10141 1HG1 VAL B 643      27.316 -26.440   3.429  1.00  1.070          H  
ATOM  10142 2HG1 VAL B 643      27.123 -26.405   1.674  1.00  1.070          H  
ATOM  10143 3HG1 VAL B 643      25.869 -27.074   2.694  1.00  1.070          H  
ATOM  10144 1HG2 VAL B 643      27.762 -28.532   4.608  1.00  1.070          H  
ATOM  10145 2HG2 VAL B 643      26.329 -29.258   3.892  1.00  1.070          H  
ATOM  10146 3HG2 VAL B 643      27.884 -30.070   3.762  1.00  1.070          H  
ATOM  10147  N   SER B 644      27.083 -31.509   1.770  1.00  0.640          N  
ATOM  10148  CA  SER B 644      27.566 -32.872   1.697  1.00  0.690          C  
ATOM  10149  C   SER B 644      27.465 -33.417   0.281  1.00  0.710          C  
ATOM  10150  O   SER B 644      28.435 -33.972  -0.245  1.00  0.750          O  
ATOM  10151  CB  SER B 644      26.785 -33.754   2.646  1.00  0.950          C  
ATOM  10152  OG  SER B 644      27.231 -35.082   2.581  1.00  0.950          O  
ATOM  10153  H   SER B 644      26.278 -31.312   2.372  1.00  0.770          H  
ATOM  10154  HA  SER B 644      28.614 -32.880   1.996  1.00  0.830          H  
ATOM  10155 1HB  SER B 644      26.891 -33.374   3.662  1.00  1.140          H  
ATOM  10156 2HB  SER B 644      25.725 -33.708   2.393  1.00  1.140          H  
ATOM  10157  HG  SER B 644      26.720 -35.559   3.237  1.00  1.140          H  
ATOM  10158  N   LEU B 645      26.307 -33.243  -0.367  1.00  0.720          N  
ATOM  10159  CA  LEU B 645      26.140 -33.768  -1.714  1.00  0.810          C  
ATOM  10160  C   LEU B 645      27.086 -33.114  -2.711  1.00  0.850          C  
ATOM  10161  O   LEU B 645      27.670 -33.800  -3.559  1.00  0.920          O  
ATOM  10162  CB  LEU B 645      24.697 -33.535  -2.185  1.00  1.100          C  
ATOM  10163  CG  LEU B 645      23.576 -34.347  -1.476  1.00  1.100          C  
ATOM  10164  CD1 LEU B 645      22.231 -33.802  -1.926  1.00  1.100          C  
ATOM  10165  CD2 LEU B 645      23.688 -35.833  -1.813  1.00  1.100          C  
ATOM  10166  H   LEU B 645      25.522 -32.778   0.103  1.00  0.860          H  
ATOM  10167  HA  LEU B 645      26.364 -34.830  -1.696  1.00  0.970          H  
ATOM  10168 1HB  LEU B 645      24.469 -32.475  -2.038  1.00  1.320          H  
ATOM  10169 2HB  LEU B 645      24.644 -33.747  -3.250  1.00  1.320          H  
ATOM  10170  HG  LEU B 645      23.656 -34.219  -0.402  1.00  1.320          H  
ATOM  10171 1HD1 LEU B 645      21.433 -34.349  -1.426  1.00  1.320          H  
ATOM  10172 2HD1 LEU B 645      22.164 -32.745  -1.666  1.00  1.320          H  
ATOM  10173 3HD1 LEU B 645      22.129 -33.918  -3.003  1.00  1.320          H  
ATOM  10174 1HD2 LEU B 645      22.887 -36.374  -1.310  1.00  1.320          H  
ATOM  10175 2HD2 LEU B 645      23.599 -35.971  -2.890  1.00  1.320          H  
ATOM  10176 3HD2 LEU B 645      24.641 -36.225  -1.477  1.00  1.320          H  
ATOM  10177  N   LEU B 646      27.269 -31.797  -2.599  1.00  0.860          N  
ATOM  10178  CA  LEU B 646      28.138 -31.081  -3.516  1.00  0.980          C  
ATOM  10179  C   LEU B 646      29.573 -31.545  -3.356  1.00  0.970          C  
ATOM  10180  O   LEU B 646      30.285 -31.745  -4.356  1.00  1.050          O  
ATOM  10181  CB  LEU B 646      28.030 -29.590  -3.212  1.00  1.320          C  
ATOM  10182  CG  LEU B 646      26.673 -28.937  -3.528  1.00  1.320          C  
ATOM  10183  CD1 LEU B 646      26.625 -27.597  -2.882  1.00  1.320          C  
ATOM  10184  CD2 LEU B 646      26.491 -28.786  -5.019  1.00  1.320          C  
ATOM  10185  H   LEU B 646      26.757 -31.268  -1.885  1.00  1.030          H  
ATOM  10186  HA  LEU B 646      27.824 -31.295  -4.532  1.00  1.180          H  
ATOM  10187 1HB  LEU B 646      28.222 -29.445  -2.144  1.00  1.590          H  
ATOM  10188 2HB  LEU B 646      28.798 -29.061  -3.771  1.00  1.590          H  
ATOM  10189  HG  LEU B 646      25.879 -29.544  -3.128  1.00  1.590          H  
ATOM  10190 1HD1 LEU B 646      25.669 -27.174  -3.068  1.00  1.590          H  
ATOM  10191 2HD1 LEU B 646      26.758 -27.696  -1.811  1.00  1.590          H  
ATOM  10192 3HD1 LEU B 646      27.405 -26.972  -3.298  1.00  1.590          H  
ATOM  10193 1HD2 LEU B 646      25.533 -28.307  -5.228  1.00  1.590          H  
ATOM  10194 2HD2 LEU B 646      27.293 -28.179  -5.411  1.00  1.590          H  
ATOM  10195 3HD2 LEU B 646      26.513 -29.749  -5.479  1.00  1.590          H  
ATOM  10196  N   LEU B 647      30.001 -31.751  -2.103  1.00  0.930          N  
ATOM  10197  CA  LEU B 647      31.345 -32.211  -1.854  1.00  1.060          C  
ATOM  10198  C   LEU B 647      31.575 -33.620  -2.334  1.00  1.040          C  
ATOM  10199  O   LEU B 647      32.606 -33.891  -2.951  1.00  1.140          O  
ATOM  10200  CB  LEU B 647      31.696 -32.149  -0.375  1.00  1.430          C  
ATOM  10201  CG  LEU B 647      33.105 -32.688  -0.016  1.00  1.430          C  
ATOM  10202  CD1 LEU B 647      34.203 -31.876  -0.776  1.00  1.430          C  
ATOM  10203  CD2 LEU B 647      33.273 -32.628   1.508  1.00  1.430          C  
ATOM  10204  H   LEU B 647      29.401 -31.524  -1.299  1.00  1.120          H  
ATOM  10205  HA  LEU B 647      32.005 -31.546  -2.399  1.00  1.270          H  
ATOM  10206 1HB  LEU B 647      31.626 -31.116  -0.050  1.00  1.720          H  
ATOM  10207 2HB  LEU B 647      30.950 -32.728   0.180  1.00  1.720          H  
ATOM  10208  HG  LEU B 647      33.187 -33.722  -0.328  1.00  1.720          H  
ATOM  10209 1HD1 LEU B 647      35.179 -32.280  -0.532  1.00  1.720          H  
ATOM  10210 2HD1 LEU B 647      34.075 -31.954  -1.847  1.00  1.720          H  
ATOM  10211 3HD1 LEU B 647      34.153 -30.829  -0.489  1.00  1.720          H  
ATOM  10212 1HD2 LEU B 647      34.242 -33.026   1.789  1.00  1.720          H  
ATOM  10213 2HD2 LEU B 647      33.185 -31.598   1.850  1.00  1.720          H  
ATOM  10214 3HD2 LEU B 647      32.491 -33.226   1.976  1.00  1.720          H  
ATOM  10215  N   VAL B 648      30.653 -34.533  -2.046  1.00  0.980          N  
ATOM  10216  CA  VAL B 648      30.882 -35.900  -2.455  1.00  1.070          C  
ATOM  10217  C   VAL B 648      30.973 -35.996  -3.961  1.00  1.060          C  
ATOM  10218  O   VAL B 648      31.871 -36.675  -4.460  1.00  1.130          O  
ATOM  10219  CB  VAL B 648      29.819 -36.855  -1.895  1.00  1.460          C  
ATOM  10220  CG1 VAL B 648      29.974 -38.263  -2.531  1.00  1.460          C  
ATOM  10221  CG2 VAL B 648      30.000 -36.938  -0.376  1.00  1.460          C  
ATOM  10222  H   VAL B 648      29.809 -34.276  -1.520  1.00  1.180          H  
ATOM  10223  HA  VAL B 648      31.840 -36.213  -2.041  1.00  1.280          H  
ATOM  10224  HB  VAL B 648      28.820 -36.471  -2.131  1.00  1.750          H  
ATOM  10225 1HG1 VAL B 648      29.222 -38.932  -2.118  1.00  1.750          H  
ATOM  10226 2HG1 VAL B 648      29.841 -38.207  -3.610  1.00  1.750          H  
ATOM  10227 3HG1 VAL B 648      30.969 -38.656  -2.312  1.00  1.750          H  
ATOM  10228 1HG2 VAL B 648      29.251 -37.605   0.047  1.00  1.750          H  
ATOM  10229 2HG2 VAL B 648      30.994 -37.318  -0.150  1.00  1.750          H  
ATOM  10230 3HG2 VAL B 648      29.888 -35.951   0.063  1.00  1.750          H  
ATOM  10231  N   SER B 649      30.073 -35.334  -4.699  1.00  1.030          N  
ATOM  10232  CA  SER B 649      30.170 -35.406  -6.147  1.00  1.120          C  
ATOM  10233  C   SER B 649      31.496 -34.822  -6.628  1.00  1.140          C  
ATOM  10234  O   SER B 649      32.137 -35.407  -7.506  1.00  1.230          O  
ATOM  10235  CB  SER B 649      29.007 -34.694  -6.804  1.00  1.530          C  
ATOM  10236  OG  SER B 649      27.793 -35.358  -6.562  1.00  1.530          O  
ATOM  10237  H   SER B 649      29.317 -34.792  -4.263  1.00  1.240          H  
ATOM  10238  HA  SER B 649      30.133 -36.454  -6.440  1.00  1.340          H  
ATOM  10239 1HB  SER B 649      28.950 -33.673  -6.416  1.00  1.840          H  
ATOM  10240 2HB  SER B 649      29.186 -34.633  -7.873  1.00  1.840          H  
ATOM  10241  HG  SER B 649      27.112 -34.834  -6.993  1.00  1.840          H  
ATOM  10242  N   THR B 650      31.941 -33.707  -6.027  1.00  1.130          N  
ATOM  10243  CA  THR B 650      33.196 -33.074  -6.412  1.00  1.250          C  
ATOM  10244  C   THR B 650      34.378 -34.010  -6.187  1.00  1.260          C  
ATOM  10245  O   THR B 650      35.263 -34.128  -7.044  1.00  1.340          O  
ATOM  10246  CB  THR B 650      33.443 -31.783  -5.602  1.00  1.700          C  
ATOM  10247  OG1 THR B 650      32.385 -30.836  -5.854  1.00  1.700          O  
ATOM  10248  CG2 THR B 650      34.790 -31.163  -6.003  1.00  1.700          C  
ATOM  10249  H   THR B 650      31.368 -33.242  -5.319  1.00  1.360          H  
ATOM  10250  HA  THR B 650      33.147 -32.826  -7.473  1.00  1.500          H  
ATOM  10251  HB  THR B 650      33.461 -32.017  -4.540  1.00  2.040          H  
ATOM  10252  HG1 THR B 650      31.559 -31.151  -5.418  1.00  2.040          H  
ATOM  10253 1HG2 THR B 650      34.925 -30.277  -5.423  1.00  2.040          H  
ATOM  10254 2HG2 THR B 650      35.613 -31.846  -5.805  1.00  2.040          H  
ATOM  10255 3HG2 THR B 650      34.778 -30.914  -7.061  1.00  2.040          H  
ATOM  10256  N   LEU B 651      34.422 -34.659  -5.021  1.00  1.240          N  
ATOM  10257  CA  LEU B 651      35.511 -35.571  -4.725  1.00  1.350          C  
ATOM  10258  C   LEU B 651      35.483 -36.755  -5.679  1.00  1.340          C  
ATOM  10259  O   LEU B 651      36.521 -37.160  -6.196  1.00  1.410          O  
ATOM  10260  CB  LEU B 651      35.402 -36.066  -3.282  1.00  1.850          C  
ATOM  10261  CG  LEU B 651      35.646 -35.022  -2.153  1.00  1.850          C  
ATOM  10262  CD1 LEU B 651      35.294 -35.665  -0.824  1.00  1.850          C  
ATOM  10263  CD2 LEU B 651      37.105 -34.525  -2.143  1.00  1.850          C  
ATOM  10264  H   LEU B 651      33.689 -34.489  -4.325  1.00  1.490          H  
ATOM  10265  HA  LEU B 651      36.452 -35.051  -4.867  1.00  1.620          H  
ATOM  10266 1HB  LEU B 651      34.392 -36.460  -3.145  1.00  2.220          H  
ATOM  10267 2HB  LEU B 651      36.092 -36.866  -3.147  1.00  2.220          H  
ATOM  10268  HG  LEU B 651      34.993 -34.182  -2.309  1.00  2.220          H  
ATOM  10269 1HD1 LEU B 651      35.427 -34.944  -0.028  1.00  2.220          H  
ATOM  10270 2HD1 LEU B 651      34.252 -35.990  -0.844  1.00  2.220          H  
ATOM  10271 3HD1 LEU B 651      35.939 -36.521  -0.648  1.00  2.220          H  
ATOM  10272 1HD2 LEU B 651      37.229 -33.798  -1.341  1.00  2.220          H  
ATOM  10273 2HD2 LEU B 651      37.779 -35.362  -1.979  1.00  2.220          H  
ATOM  10274 3HD2 LEU B 651      37.354 -34.049  -3.088  1.00  2.220          H  
ATOM  10275  N   LEU B 652      34.297 -37.281  -5.989  1.00  1.280          N  
ATOM  10276  CA  LEU B 652      34.235 -38.404  -6.909  1.00  1.370          C  
ATOM  10277  C   LEU B 652      34.759 -38.000  -8.277  1.00  1.360          C  
ATOM  10278  O   LEU B 652      35.413 -38.793  -8.951  1.00  1.430          O  
ATOM  10279  CB  LEU B 652      32.801 -38.930  -7.023  1.00  1.880          C  
ATOM  10280  CG  LEU B 652      32.217 -39.635  -5.762  1.00  1.880          C  
ATOM  10281  CD1 LEU B 652      30.736 -39.887  -5.988  1.00  1.880          C  
ATOM  10282  CD2 LEU B 652      32.950 -40.951  -5.489  1.00  1.880          C  
ATOM  10283  H   LEU B 652      33.440 -36.939  -5.541  1.00  1.540          H  
ATOM  10284  HA  LEU B 652      34.883 -39.187  -6.535  1.00  1.640          H  
ATOM  10285 1HB  LEU B 652      32.153 -38.084  -7.255  1.00  2.260          H  
ATOM  10286 2HB  LEU B 652      32.756 -39.630  -7.854  1.00  2.260          H  
ATOM  10287  HG  LEU B 652      32.327 -38.992  -4.902  1.00  2.260          H  
ATOM  10288 1HD1 LEU B 652      30.311 -40.365  -5.106  1.00  2.260          H  
ATOM  10289 2HD1 LEU B 652      30.228 -38.939  -6.163  1.00  2.260          H  
ATOM  10290 3HD1 LEU B 652      30.601 -40.535  -6.852  1.00  2.260          H  
ATOM  10291 1HD2 LEU B 652      32.516 -41.422  -4.608  1.00  2.260          H  
ATOM  10292 2HD2 LEU B 652      32.839 -41.614  -6.347  1.00  2.260          H  
ATOM  10293 3HD2 LEU B 652      34.002 -40.773  -5.306  1.00  2.260          H  
ATOM  10294  N   HIS B 653      34.488 -36.759  -8.696  1.00  1.330          N  
ATOM  10295  CA  HIS B 653      34.978 -36.282  -9.979  1.00  1.410          C  
ATOM  10296  C   HIS B 653      36.511 -36.206  -9.929  1.00  1.430          C  
ATOM  10297  O   HIS B 653      37.219 -36.691 -10.822  1.00  1.500          O  
ATOM  10298  CB  HIS B 653      34.457 -34.853 -10.253  1.00  1.940          C  
ATOM  10299  CG  HIS B 653      32.962 -34.695 -10.460  1.00  1.940          C  
ATOM  10300  ND1 HIS B 653      32.345 -33.451 -10.435  1.00  1.940          N  
ATOM  10301  CD2 HIS B 653      31.974 -35.594 -10.691  1.00  1.940          C  
ATOM  10302  CE1 HIS B 653      31.048 -33.599 -10.644  1.00  1.940          C  
ATOM  10303  NE2 HIS B 653      30.796 -34.884 -10.808  1.00  1.940          N  
ATOM  10304  H   HIS B 653      33.868 -36.166  -8.134  1.00  1.600          H  
ATOM  10305  HA  HIS B 653      34.681 -36.955 -10.779  1.00  1.690          H  
ATOM  10306 1HB  HIS B 653      34.729 -34.215  -9.424  1.00  2.330          H  
ATOM  10307 2HB  HIS B 653      34.957 -34.449 -11.124  1.00  2.330          H  
ATOM  10308  HD2 HIS B 653      32.088 -36.674 -10.773  1.00  2.330          H  
ATOM  10309  HE1 HIS B 653      30.317 -32.795 -10.682  1.00  2.330          H  
ATOM  10310  HE2 HIS B 653      29.888 -35.292 -10.989  1.00  2.330          H  
ATOM  10311  N   ALA B 654      37.043 -35.644  -8.841  1.00  1.440          N  
ATOM  10312  CA  ALA B 654      38.486 -35.482  -8.700  1.00  1.570          C  
ATOM  10313  C   ALA B 654      39.219 -36.817  -8.726  1.00  1.610          C  
ATOM  10314  O   ALA B 654      40.222 -36.996  -9.426  1.00  1.690          O  
ATOM  10315  CB  ALA B 654      38.784 -34.792  -7.379  1.00  2.150          C  
ATOM  10316  H   ALA B 654      36.420 -35.258  -8.122  1.00  1.730          H  
ATOM  10317  HA  ALA B 654      38.842 -34.864  -9.527  1.00  1.880          H  
ATOM  10318 1HB  ALA B 654      39.854 -34.632  -7.274  1.00  2.580          H  
ATOM  10319 2HB  ALA B 654      38.266 -33.850  -7.345  1.00  2.580          H  
ATOM  10320 3HB  ALA B 654      38.434 -35.412  -6.553  1.00  2.580          H  
ATOM  10321  N   PHE B 655      38.627 -37.800  -8.065  1.00  1.590          N  
ATOM  10322  CA  PHE B 655      39.212 -39.113  -7.868  1.00  1.720          C  
ATOM  10323  C   PHE B 655      39.241 -39.986  -9.104  1.00  1.700          C  
ATOM  10324  O   PHE B 655      39.837 -41.066  -9.075  1.00  1.820          O  
ATOM  10325  CB  PHE B 655      38.444 -39.853  -6.776  1.00  2.360          C  
ATOM  10326  CG  PHE B 655      38.521 -39.240  -5.368  1.00  2.360          C  
ATOM  10327  CD1 PHE B 655      39.458 -38.249  -5.002  1.00  2.360          C  
ATOM  10328  CD2 PHE B 655      37.622 -39.667  -4.401  1.00  2.360          C  
ATOM  10329  CE1 PHE B 655      39.467 -37.730  -3.726  1.00  2.360          C  
ATOM  10330  CE2 PHE B 655      37.645 -39.148  -3.125  1.00  2.360          C  
ATOM  10331  CZ  PHE B 655      38.567 -38.178  -2.789  1.00  2.360          C  
ATOM  10332  H   PHE B 655      37.766 -37.586  -7.551  1.00  1.910          H  
ATOM  10333  HA  PHE B 655      40.246 -38.979  -7.556  1.00  2.060          H  
ATOM  10334 1HB  PHE B 655      37.389 -39.886  -7.066  1.00  2.830          H  
ATOM  10335 2HB  PHE B 655      38.795 -40.880  -6.720  1.00  2.830          H  
ATOM  10336  HD1 PHE B 655      40.183 -37.866  -5.716  1.00  2.830          H  
ATOM  10337  HD2 PHE B 655      36.888 -40.428  -4.663  1.00  2.830          H  
ATOM  10338  HE1 PHE B 655      40.197 -36.952  -3.465  1.00  2.830          H  
ATOM  10339  HE2 PHE B 655      36.930 -39.498  -2.383  1.00  2.830          H  
ATOM  10340  HZ  PHE B 655      38.580 -37.765  -1.783  1.00  2.830          H  
ATOM  10341  N   VAL B 656      38.574 -39.572 -10.178  1.00  1.610          N  
ATOM  10342  CA  VAL B 656      38.571 -40.389 -11.374  1.00  1.620          C  
ATOM  10343  C   VAL B 656      39.223 -39.622 -12.503  1.00  1.590          C  
ATOM  10344  O   VAL B 656      39.097 -40.015 -13.663  1.00  1.630          O  
ATOM  10345  CB  VAL B 656      37.146 -40.820 -11.789  1.00  2.260          C  
ATOM  10346  CG1 VAL B 656      36.520 -41.654 -10.670  1.00  2.260          C  
ATOM  10347  CG2 VAL B 656      36.299 -39.612 -12.141  1.00  2.260          C  
ATOM  10348  H   VAL B 656      38.108 -38.656 -10.181  1.00  1.930          H  
ATOM  10349  HA  VAL B 656      39.156 -41.289 -11.191  1.00  1.940          H  
ATOM  10350  HB  VAL B 656      37.218 -41.465 -12.662  1.00  2.720          H  
ATOM  10351 1HG1 VAL B 656      35.531 -41.989 -10.973  1.00  2.720          H  
ATOM  10352 2HG1 VAL B 656      37.151 -42.516 -10.464  1.00  2.720          H  
ATOM  10353 3HG1 VAL B 656      36.435 -41.045  -9.768  1.00  2.720          H  
ATOM  10354 1HG2 VAL B 656      35.310 -39.936 -12.445  1.00  2.720          H  
ATOM  10355 2HG2 VAL B 656      36.217 -38.971 -11.281  1.00  2.720          H  
ATOM  10356 3HG2 VAL B 656      36.761 -39.069 -12.957  1.00  2.720          H  
ATOM  10357  N   TRP B 657      39.900 -38.514 -12.163  1.00  1.560          N  
ATOM  10358  CA  TRP B 657      40.540 -37.646 -13.144  1.00  1.580          C  
ATOM  10359  C   TRP B 657      39.531 -37.043 -14.109  1.00  1.550          C  
ATOM  10360  O   TRP B 657      39.791 -36.951 -15.312  1.00  1.610          O  
ATOM  10361  CB  TRP B 657      41.598 -38.405 -13.955  1.00  2.200          C  
ATOM  10362  CG  TRP B 657      42.747 -38.906 -13.163  1.00  2.200          C  
ATOM  10363  CD1 TRP B 657      42.796 -40.043 -12.415  1.00  2.200          C  
ATOM  10364  CD2 TRP B 657      44.067 -38.323 -13.094  1.00  2.200          C  
ATOM  10365  NE1 TRP B 657      44.041 -40.196 -11.875  1.00  2.200          N  
ATOM  10366  CE2 TRP B 657      44.837 -39.153 -12.292  1.00  2.200          C  
ATOM  10367  CE3 TRP B 657      44.646 -37.190 -13.653  1.00  2.200          C  
ATOM  10368  CZ2 TRP B 657      46.169 -38.886 -12.031  1.00  2.200          C  
ATOM  10369  CZ3 TRP B 657      45.981 -36.909 -13.391  1.00  2.200          C  
ATOM  10370  CH2 TRP B 657      46.724 -37.735 -12.604  1.00  2.200          C  
ATOM  10371  H   TRP B 657      39.970 -38.243 -11.176  1.00  1.870          H  
ATOM  10372  HA  TRP B 657      41.033 -36.839 -12.601  1.00  1.900          H  
ATOM  10373 1HB  TRP B 657      41.160 -39.236 -14.488  1.00  2.640          H  
ATOM  10374 2HB  TRP B 657      41.999 -37.734 -14.710  1.00  2.640          H  
ATOM  10375  HD1 TRP B 657      41.964 -40.729 -12.267  1.00  2.640          H  
ATOM  10376  HE1 TRP B 657      44.326 -40.960 -11.275  1.00  2.640          H  
ATOM  10377  HE3 TRP B 657      44.059 -36.548 -14.284  1.00  2.640          H  
ATOM  10378  HZ2 TRP B 657      46.778 -39.538 -11.407  1.00  2.640          H  
ATOM  10379  HZ3 TRP B 657      46.424 -36.021 -13.836  1.00  2.640          H  
ATOM  10380  HH2 TRP B 657      47.770 -37.501 -12.425  1.00  2.640          H  
ATOM  10381  N   ARG B 658      38.371 -36.631 -13.602  1.00  1.540          N  
ATOM  10382  CA  ARG B 658      37.388 -36.008 -14.459  1.00  1.550          C  
ATOM  10383  C   ARG B 658      37.844 -34.581 -14.758  1.00  1.500          C  
ATOM  10384  O   ARG B 658      38.341 -33.880 -13.870  1.00  1.890          O  
ATOM  10385  CB  ARG B 658      36.010 -36.034 -13.821  1.00  2.170          C  
ATOM  10386  CG  ARG B 658      34.865 -35.623 -14.730  1.00  2.170          C  
ATOM  10387  CD  ARG B 658      33.553 -35.776 -14.064  1.00  2.170          C  
ATOM  10388  NE  ARG B 658      33.256 -37.175 -13.705  1.00  2.170          N  
ATOM  10389  CZ  ARG B 658      32.756 -38.123 -14.530  1.00  2.170          C  
ATOM  10390  NH1 ARG B 658      32.498 -37.856 -15.796  1.00  2.170          N  
ATOM  10391  NH2 ARG B 658      32.525 -39.339 -14.054  1.00  2.170          N  
ATOM  10392  H   ARG B 658      38.162 -36.719 -12.603  1.00  1.850          H  
ATOM  10393  HA  ARG B 658      37.340 -36.563 -15.396  1.00  1.860          H  
ATOM  10394 1HB  ARG B 658      35.804 -37.019 -13.435  1.00  2.600          H  
ATOM  10395 2HB  ARG B 658      36.012 -35.355 -12.980  1.00  2.600          H  
ATOM  10396 1HG  ARG B 658      34.968 -34.576 -14.999  1.00  2.600          H  
ATOM  10397 2HG  ARG B 658      34.880 -36.230 -15.632  1.00  2.600          H  
ATOM  10398 1HD  ARG B 658      33.578 -35.202 -13.157  1.00  2.600          H  
ATOM  10399 2HD  ARG B 658      32.757 -35.396 -14.701  1.00  2.600          H  
ATOM  10400  HE  ARG B 658      33.418 -37.452 -12.748  1.00  2.600          H  
ATOM  10401 1HH1 ARG B 658      32.667 -36.936 -16.168  1.00  2.600          H  
ATOM  10402 2HH1 ARG B 658      32.125 -38.576 -16.399  1.00  2.600          H  
ATOM  10403 1HH2 ARG B 658      32.710 -39.551 -13.081  1.00  2.600          H  
ATOM  10404 2HH2 ARG B 658      32.151 -40.057 -14.658  1.00  2.600          H  
ATOM  10405  N   SER B 659      37.581 -34.133 -15.985  1.00  1.750          N  
ATOM  10406  CA  SER B 659      37.926 -32.813 -16.528  1.00  1.950          C  
ATOM  10407  C   SER B 659      37.376 -31.602 -15.768  1.00  1.460          C  
ATOM  10408  O   SER B 659      37.724 -30.462 -16.078  1.00  1.480          O  
ATOM  10409  CB  SER B 659      37.473 -32.745 -17.971  1.00  2.650          C  
ATOM  10410  OG  SER B 659      36.076 -32.820 -18.064  1.00  2.650          O  
ATOM  10411  H   SER B 659      37.144 -34.776 -16.633  1.00  2.100          H  
ATOM  10412  HA  SER B 659      39.015 -32.735 -16.512  1.00  2.340          H  
ATOM  10413 1HB  SER B 659      37.821 -31.814 -18.416  1.00  3.180          H  
ATOM  10414 2HB  SER B 659      37.922 -33.565 -18.530  1.00  3.180          H  
ATOM  10415  HG  SER B 659      35.868 -32.744 -19.001  1.00  3.180          H  
ATOM  10416  N   LEU B 660      36.506 -31.830 -14.799  1.00  1.750          N  
ATOM  10417  CA  LEU B 660      35.945 -30.767 -13.990  1.00  2.490          C  
ATOM  10418  C   LEU B 660      36.858 -30.282 -12.824  1.00  2.810          C  
ATOM  10419  O   LEU B 660      36.661 -29.169 -12.329  1.00  3.210          O  
ATOM  10420  CB  LEU B 660      34.612 -31.262 -13.411  1.00  3.190          C  
ATOM  10421  CG  LEU B 660      33.466 -31.621 -14.443  1.00  3.190          C  
ATOM  10422  CD1 LEU B 660      32.305 -32.230 -13.685  1.00  3.190          C  
ATOM  10423  CD2 LEU B 660      32.996 -30.386 -15.210  1.00  3.190          C  
ATOM  10424  H   LEU B 660      36.231 -32.782 -14.620  1.00  2.100          H  
ATOM  10425  HA  LEU B 660      35.770 -29.913 -14.637  1.00  2.990          H  
ATOM  10426 1HB  LEU B 660      34.805 -32.147 -12.805  1.00  3.830          H  
ATOM  10427 2HB  LEU B 660      34.240 -30.498 -12.765  1.00  3.830          H  
ATOM  10428  HG  LEU B 660      33.839 -32.357 -15.153  1.00  3.830          H  
ATOM  10429 1HD1 LEU B 660      31.511 -32.508 -14.379  1.00  3.830          H  
ATOM  10430 2HD1 LEU B 660      32.645 -33.107 -13.166  1.00  3.830          H  
ATOM  10431 3HD1 LEU B 660      31.928 -31.533 -12.972  1.00  3.830          H  
ATOM  10432 1HD2 LEU B 660      32.209 -30.676 -15.906  1.00  3.830          H  
ATOM  10433 2HD2 LEU B 660      32.610 -29.651 -14.530  1.00  3.830          H  
ATOM  10434 3HD2 LEU B 660      33.821 -29.956 -15.772  1.00  3.830          H  
ATOM  10435  N   PHE B 661      37.856 -31.079 -12.374  1.00  3.230          N  
ATOM  10436  CA  PHE B 661      38.648 -30.642 -11.199  1.00  3.890          C  
ATOM  10437  C   PHE B 661      40.063 -31.289 -11.110  1.00  3.890          C  
ATOM  10438  O   PHE B 661      40.215 -32.421 -11.554  1.00  3.890          O  
ATOM  10439  CB  PHE B 661      37.843 -31.001  -9.940  1.00  5.180          C  
ATOM  10440  CG  PHE B 661      38.303 -30.366  -8.673  1.00  5.180          C  
ATOM  10441  CD1 PHE B 661      38.011 -29.051  -8.404  1.00  5.180          C  
ATOM  10442  CD2 PHE B 661      39.040 -31.063  -7.754  1.00  5.180          C  
ATOM  10443  CE1 PHE B 661      38.436 -28.469  -7.263  1.00  5.180          C  
ATOM  10444  CE2 PHE B 661      39.466 -30.480  -6.604  1.00  5.180          C  
ATOM  10445  CZ  PHE B 661      39.153 -29.174  -6.365  1.00  5.180          C  
ATOM  10446  H   PHE B 661      38.041 -31.992 -12.810  1.00  3.880          H  
ATOM  10447  HA  PHE B 661      38.732 -29.567 -11.265  1.00  4.670          H  
ATOM  10448 1HB  PHE B 661      36.809 -30.745 -10.095  1.00  6.220          H  
ATOM  10449 2HB  PHE B 661      37.880 -32.082  -9.798  1.00  6.220          H  
ATOM  10450  HD1 PHE B 661      37.451 -28.475  -9.123  1.00  6.220          H  
ATOM  10451  HD2 PHE B 661      39.300 -32.086  -7.959  1.00  6.220          H  
ATOM  10452  HE1 PHE B 661      38.196 -27.429  -7.069  1.00  6.220          H  
ATOM  10453  HE2 PHE B 661      40.062 -31.062  -5.880  1.00  6.220          H  
ATOM  10454  HZ  PHE B 661      39.471 -28.700  -5.473  1.00  6.220          H  
ATOM  10455  N   PRO B 662      41.101 -30.617 -10.512  1.00  3.890          N  
ATOM  10456  CA  PRO B 662      42.449 -31.134 -10.266  1.00  3.890          C  
ATOM  10457  C   PRO B 662      42.435 -32.419  -9.444  1.00  3.890          C  
ATOM  10458  O   PRO B 662      41.498 -32.723  -8.710  1.00  3.890          O  
ATOM  10459  CB  PRO B 662      43.128 -29.995  -9.492  1.00  5.830          C  
ATOM  10460  CG  PRO B 662      42.418 -28.752  -9.929  1.00  5.830          C  
ATOM  10461  CD  PRO B 662      40.989 -29.165 -10.146  1.00  5.830          C  
ATOM  10462  HA  PRO B 662      42.952 -31.299 -11.224  1.00  4.670          H  
ATOM  10463 1HB  PRO B 662      43.042 -30.175  -8.409  1.00  7.000          H  
ATOM  10464 2HB  PRO B 662      44.208 -29.966  -9.728  1.00  7.000          H  
ATOM  10465 1HG  PRO B 662      42.512 -27.988  -9.144  1.00  7.000          H  
ATOM  10466 2HG  PRO B 662      42.892 -28.333 -10.813  1.00  7.000          H  
ATOM  10467 1HD  PRO B 662      40.512 -29.021  -9.216  1.00  7.000          H  
ATOM  10468 2HD  PRO B 662      40.565 -28.560 -10.941  1.00  7.000          H  
ATOM  10469  N   ASN B 663      43.472 -33.222  -9.595  1.00  3.890          N  
ATOM  10470  CA  ASN B 663      43.443 -34.499  -8.912  1.00  3.890          C  
ATOM  10471  C   ASN B 663      43.872 -34.457  -7.461  1.00  3.890          C  
ATOM  10472  O   ASN B 663      45.068 -34.530  -7.172  1.00  3.890          O  
ATOM  10473  CB  ASN B 663      44.354 -35.480  -9.639  1.00  5.450          C  
ATOM  10474  CG  ASN B 663      44.324 -36.850  -9.032  1.00  5.450          C  
ATOM  10475  OD1 ASN B 663      43.337 -37.241  -8.403  1.00  5.450          O  
ATOM  10476  ND2 ASN B 663      45.407 -37.568  -9.167  1.00  5.450          N  
ATOM  10477  H   ASN B 663      44.266 -32.957 -10.156  1.00  4.670          H  
ATOM  10478  HA  ASN B 663      42.418 -34.877  -8.934  1.00  4.670          H  
ATOM  10479 1HB  ASN B 663      44.040 -35.564 -10.682  1.00  6.540          H  
ATOM  10480 2HB  ASN B 663      45.379 -35.111  -9.636  1.00  6.540          H  
ATOM  10481 1HD2 ASN B 663      45.454 -38.484  -8.770  1.00  6.540          H  
ATOM  10482 2HD2 ASN B 663      46.198 -37.182  -9.642  1.00  6.540          H  
ATOM  10483  N   ASP B 664      42.866 -34.430  -6.582  1.00  3.890          N  
ATOM  10484  CA  ASP B 664      42.983 -34.447  -5.112  1.00  3.890          C  
ATOM  10485  C   ASP B 664      41.634 -34.041  -4.510  1.00  3.890          C  
ATOM  10486  O   ASP B 664      40.679 -34.813  -4.577  1.00  3.890          O  
ATOM  10487  OXT ASP B 664      41.402 -32.838  -4.381  1.00  5.830          O  
ATOM  10488  CB  ASP B 664      44.077 -33.514  -4.541  1.00  5.250          C  
ATOM  10489  CG  ASP B 664      44.481 -33.864  -3.059  1.00  5.250          C  
ATOM  10490  OD1 ASP B 664      43.792 -34.631  -2.413  1.00  5.250          O  
ATOM  10491  OD2 ASP B 664      45.525 -33.393  -2.629  1.00  5.250          O  
ATOM  10492  H   ASP B 664      41.945 -34.322  -7.007  1.00  4.670          H  
ATOM  10493  HA  ASP B 664      43.208 -35.465  -4.793  1.00  4.670          H  
ATOM  10494 1HB  ASP B 664      44.973 -33.518  -5.124  1.00  6.300          H  
ATOM  10495 2HB  ASP B 664      43.693 -32.502  -4.548  1.00  6.300          H  
TER                                                                             
ATOM  10497  N   PRO C 665      46.858  40.383 -17.058  1.00  3.890          N  
ATOM  10498  CA  PRO C 665      45.807  40.864 -16.170  1.00  3.890          C  
ATOM  10499  C   PRO C 665      44.758  41.562 -16.993  1.00  3.890          C  
ATOM  10500  O   PRO C 665      44.829  41.487 -18.219  1.00  3.890          O  
ATOM  10501  CB  PRO C 665      46.563  41.824 -15.269  1.00  5.830          C  
ATOM  10502  CG  PRO C 665      47.566  42.444 -16.190  1.00  5.830          C  
ATOM  10503  CD  PRO C 665      47.967  41.339 -17.149  1.00  5.830          C  
ATOM  10504  HA  PRO C 665      45.373  40.033 -15.616  1.00  4.670          H  
ATOM  10505 1HB  PRO C 665      45.873  42.560 -14.832  1.00  7.000          H  
ATOM  10506 2HB  PRO C 665      47.027  41.282 -14.433  1.00  7.000          H  
ATOM  10507 1HG  PRO C 665      47.109  43.303 -16.708  1.00  7.000          H  
ATOM  10508 2HG  PRO C 665      48.415  42.830 -15.621  1.00  7.000          H  
ATOM  10509 1HD  PRO C 665      48.023  41.723 -18.174  1.00  7.000          H  
ATOM  10510 2HD  PRO C 665      48.907  40.861 -16.841  1.00  7.000          H  
ATOM  10511 1H   PRO C 665      46.387  40.515 -18.141  1.00  7.000          H  
ATOM  10512 2H   PRO C 665      47.134  39.483 -17.102  1.00  7.000          H  
ATOM  10513  N   LYS C 666      43.816  42.225 -16.339  1.00  3.890          N  
ATOM  10514  CA  LYS C 666      42.745  42.944 -17.015  1.00  3.890          C  
ATOM  10515  C   LYS C 666      42.662  44.354 -16.448  1.00  3.890          C  
ATOM  10516  O   LYS C 666      43.063  44.596 -15.310  1.00  3.890          O  
ATOM  10517  CB  LYS C 666      41.392  42.250 -16.829  1.00  5.450          C  
ATOM  10518  CG  LYS C 666      41.257  40.797 -17.320  1.00  5.450          C  
ATOM  10519  CD  LYS C 666      41.298  40.649 -18.831  1.00  5.450          C  
ATOM  10520  CE  LYS C 666      41.030  39.199 -19.242  1.00  5.450          C  
ATOM  10521  NZ  LYS C 666      41.146  39.002 -20.721  1.00  5.450          N  
ATOM  10522  H   LYS C 666      43.848  42.265 -15.327  1.00  4.670          H  
ATOM  10523  HA  LYS C 666      42.973  43.030 -18.076  1.00  4.670          H  
ATOM  10524 1HB  LYS C 666      41.132  42.269 -15.780  1.00  6.540          H  
ATOM  10525 2HB  LYS C 666      40.625  42.827 -17.348  1.00  6.540          H  
ATOM  10526 1HG  LYS C 666      42.012  40.163 -16.854  1.00  6.540          H  
ATOM  10527 2HG  LYS C 666      40.292  40.464 -17.016  1.00  6.540          H  
ATOM  10528 1HD  LYS C 666      40.540  41.293 -19.282  1.00  6.540          H  
ATOM  10529 2HD  LYS C 666      42.278  40.948 -19.204  1.00  6.540          H  
ATOM  10530 1HE  LYS C 666      41.747  38.550 -18.740  1.00  6.540          H  
ATOM  10531 2HE  LYS C 666      40.021  38.922 -18.928  1.00  6.540          H  
ATOM  10532 1HZ  LYS C 666      40.961  38.034 -20.950  1.00  6.540          H  
ATOM  10533 2HZ  LYS C 666      40.476  39.591 -21.195  1.00  6.540          H  
ATOM  10534 3HZ  LYS C 666      42.081  39.245 -21.022  1.00  6.540          H  
ATOM  10535  N   ASP C 667      42.124  45.295 -17.226  1.00  3.890          N  
ATOM  10536  CA  ASP C 667      41.917  46.664 -16.762  1.00  3.890          C  
ATOM  10537  C   ASP C 667      40.533  46.891 -16.137  1.00  3.890          C  
ATOM  10538  O   ASP C 667      40.179  48.005 -15.740  1.00  3.890          O  
ATOM  10539  CB  ASP C 667      42.166  47.603 -17.934  1.00  5.450          C  
ATOM  10540  CG  ASP C 667      41.261  47.274 -19.112  1.00  5.450          C  
ATOM  10541  OD1 ASP C 667      40.854  46.113 -19.220  1.00  5.450          O  
ATOM  10542  OD2 ASP C 667      40.997  48.142 -19.906  1.00  5.450          O  
ATOM  10543  H   ASP C 667      41.812  45.082 -18.181  1.00  4.670          H  
ATOM  10544  HA  ASP C 667      42.664  46.876 -15.997  1.00  4.670          H  
ATOM  10545 1HB  ASP C 667      41.985  48.631 -17.623  1.00  6.540          H  
ATOM  10546 2HB  ASP C 667      43.206  47.529 -18.250  1.00  6.540          H  
ATOM  10547  N   GLU C 668      39.789  45.807 -16.024  1.00  3.890          N  
ATOM  10548  CA  GLU C 668      38.464  45.728 -15.440  1.00  3.570          C  
ATOM  10549  C   GLU C 668      38.309  44.295 -14.966  1.00  3.120          C  
ATOM  10550  O   GLU C 668      38.726  43.381 -15.668  1.00  3.070          O  
ATOM  10551  CB  GLU C 668      37.381  46.088 -16.455  1.00  5.130          C  
ATOM  10552  CG  GLU C 668      35.976  46.166 -15.869  1.00  5.130          C  
ATOM  10553  CD  GLU C 668      34.931  46.525 -16.874  1.00  5.130          C  
ATOM  10554  OE1 GLU C 668      35.243  46.612 -18.033  1.00  5.130          O  
ATOM  10555  OE2 GLU C 668      33.816  46.729 -16.476  1.00  5.130          O  
ATOM  10556  H   GLU C 668      40.196  44.962 -16.394  1.00  4.670          H  
ATOM  10557  HA  GLU C 668      38.400  46.397 -14.583  1.00  4.280          H  
ATOM  10558 1HB  GLU C 668      37.612  47.058 -16.898  1.00  6.150          H  
ATOM  10559 2HB  GLU C 668      37.382  45.362 -17.258  1.00  6.150          H  
ATOM  10560 1HG  GLU C 668      35.713  45.218 -15.430  1.00  6.150          H  
ATOM  10561 2HG  GLU C 668      35.974  46.910 -15.076  1.00  6.150          H  
ATOM  10562  N   VAL C 669      37.719  44.076 -13.800  1.00  2.970          N  
ATOM  10563  CA  VAL C 669      37.564  42.705 -13.320  1.00  2.700          C  
ATOM  10564  C   VAL C 669      36.403  41.925 -13.977  1.00  2.350          C  
ATOM  10565  O   VAL C 669      36.507  40.711 -14.155  1.00  2.080          O  
ATOM  10566  CB  VAL C 669      37.477  42.682 -11.771  1.00  3.890          C  
ATOM  10567  CG1 VAL C 669      36.116  43.137 -11.281  1.00  3.890          C  
ATOM  10568  CG2 VAL C 669      37.831  41.275 -11.245  1.00  3.890          C  
ATOM  10569  H   VAL C 669      37.403  44.863 -13.250  1.00  3.560          H  
ATOM  10570  HA  VAL C 669      38.479  42.177 -13.575  1.00  3.240          H  
ATOM  10571  HB  VAL C 669      38.204  43.395 -11.382  1.00  4.670          H  
ATOM  10572 1HG1 VAL C 669      36.111  43.142 -10.192  1.00  4.670          H  
ATOM  10573 2HG1 VAL C 669      35.898  44.138 -11.645  1.00  4.670          H  
ATOM  10574 3HG1 VAL C 669      35.368  42.451 -11.625  1.00  4.670          H  
ATOM  10575 1HG2 VAL C 669      37.802  41.278 -10.156  1.00  4.670          H  
ATOM  10576 2HG2 VAL C 669      37.138  40.567 -11.608  1.00  4.670          H  
ATOM  10577 3HG2 VAL C 669      38.823  40.994 -11.576  1.00  4.670          H  
ATOM  10578  N   TRP C 670      35.296  42.589 -14.342  1.00  2.490          N  
ATOM  10579  CA  TRP C 670      34.149  41.836 -14.872  1.00  2.360          C  
ATOM  10580  C   TRP C 670      34.456  40.937 -16.092  1.00  2.200          C  
ATOM  10581  O   TRP C 670      34.005  39.795 -16.086  1.00  2.010          O  
ATOM  10582  CB  TRP C 670      32.942  42.730 -15.218  1.00  3.360          C  
ATOM  10583  CG  TRP C 670      32.225  43.342 -14.066  1.00  3.360          C  
ATOM  10584  CD1 TRP C 670      32.521  43.276 -12.740  1.00  3.360          C  
ATOM  10585  CD2 TRP C 670      31.019  44.118 -14.166  1.00  3.360          C  
ATOM  10586  NE1 TRP C 670      31.598  43.980 -12.016  1.00  3.360          N  
ATOM  10587  CE2 TRP C 670      30.670  44.500 -12.875  1.00  3.360          C  
ATOM  10588  CE3 TRP C 670      30.217  44.513 -15.237  1.00  3.360          C  
ATOM  10589  CZ2 TRP C 670      29.549  45.266 -12.620  1.00  3.360          C  
ATOM  10590  CZ3 TRP C 670      29.100  45.278 -14.983  1.00  3.360          C  
ATOM  10591  CH2 TRP C 670      28.770  45.646 -13.709  1.00  3.360          C  
ATOM  10592  H   TRP C 670      35.248  43.591 -14.207  1.00  2.990          H  
ATOM  10593  HA  TRP C 670      33.811  41.175 -14.077  1.00  2.830          H  
ATOM  10594 1HB  TRP C 670      33.231  43.555 -15.845  1.00  4.030          H  
ATOM  10595 2HB  TRP C 670      32.217  42.146 -15.780  1.00  4.030          H  
ATOM  10596  HD1 TRP C 670      33.355  42.757 -12.314  1.00  4.030          H  
ATOM  10597  HE1 TRP C 670      31.594  44.091 -11.010  1.00  4.030          H  
ATOM  10598  HE3 TRP C 670      30.468  44.229 -16.258  1.00  4.030          H  
ATOM  10599  HZ2 TRP C 670      29.269  45.566 -11.611  1.00  4.030          H  
ATOM  10600  HZ3 TRP C 670      28.487  45.581 -15.829  1.00  4.030          H  
ATOM  10601  HH2 TRP C 670      27.877  46.248 -13.546  1.00  4.030          H  
ATOM  10602  N   PRO C 671      35.260  41.349 -17.111  1.00  2.380          N  
ATOM  10603  CA  PRO C 671      35.640  40.560 -18.283  1.00  2.420          C  
ATOM  10604  C   PRO C 671      36.373  39.273 -17.913  1.00  2.140          C  
ATOM  10605  O   PRO C 671      36.551  38.392 -18.751  1.00  2.310          O  
ATOM  10606  CB  PRO C 671      36.558  41.506 -19.062  1.00  3.630          C  
ATOM  10607  CG  PRO C 671      36.138  42.875 -18.634  1.00  3.630          C  
ATOM  10608  CD  PRO C 671      35.771  42.726 -17.186  1.00  3.630          C  
ATOM  10609  HA  PRO C 671      34.735  40.328 -18.863  1.00  2.900          H  
ATOM  10610 1HB  PRO C 671      37.608  41.289 -18.809  1.00  4.360          H  
ATOM  10611 2HB  PRO C 671      36.447  41.333 -20.145  1.00  4.360          H  
ATOM  10612 1HG  PRO C 671      36.969  43.585 -18.778  1.00  4.360          H  
ATOM  10613 2HG  PRO C 671      35.302  43.242 -19.245  1.00  4.360          H  
ATOM  10614 1HD  PRO C 671      36.654  42.819 -16.614  1.00  4.360          H  
ATOM  10615 2HD  PRO C 671      35.041  43.467 -16.948  1.00  4.360          H  
ATOM  10616  N   PHE C 672      36.888  39.207 -16.690  1.00  1.940          N  
ATOM  10617  CA  PHE C 672      37.576  38.043 -16.200  1.00  1.910          C  
ATOM  10618  C   PHE C 672      36.556  37.148 -15.533  1.00  1.680          C  
ATOM  10619  O   PHE C 672      36.467  35.961 -15.826  1.00  1.600          O  
ATOM  10620  CB  PHE C 672      38.657  38.460 -15.215  1.00  2.690          C  
ATOM  10621  CG  PHE C 672      39.438  37.392 -14.622  1.00  2.690          C  
ATOM  10622  CD1 PHE C 672      40.341  36.683 -15.386  1.00  2.690          C  
ATOM  10623  CD2 PHE C 672      39.329  37.116 -13.274  1.00  2.690          C  
ATOM  10624  CE1 PHE C 672      41.101  35.713 -14.817  1.00  2.690          C  
ATOM  10625  CE2 PHE C 672      40.099  36.149 -12.717  1.00  2.690          C  
ATOM  10626  CZ  PHE C 672      40.975  35.453 -13.479  1.00  2.690          C  
ATOM  10627  H   PHE C 672      36.750  39.960 -16.018  1.00  2.330          H  
ATOM  10628  HA  PHE C 672      38.022  37.506 -17.036  1.00  2.290          H  
ATOM  10629 1HB  PHE C 672      39.327  39.113 -15.699  1.00  3.220          H  
ATOM  10630 2HB  PHE C 672      38.206  39.020 -14.408  1.00  3.220          H  
ATOM  10631  HD1 PHE C 672      40.442  36.905 -16.448  1.00  3.220          H  
ATOM  10632  HD2 PHE C 672      38.625  37.682 -12.664  1.00  3.220          H  
ATOM  10633  HE1 PHE C 672      41.811  35.147 -15.421  1.00  3.220          H  
ATOM  10634  HE2 PHE C 672      40.032  35.910 -11.672  1.00  3.220          H  
ATOM  10635  HZ  PHE C 672      41.578  34.673 -13.008  1.00  3.220          H  
ATOM  10636  N   LEU C 673      35.754  37.750 -14.647  1.00  1.700          N  
ATOM  10637  CA  LEU C 673      34.784  37.021 -13.837  1.00  1.650          C  
ATOM  10638  C   LEU C 673      33.758  36.318 -14.710  1.00  1.560          C  
ATOM  10639  O   LEU C 673      33.325  35.210 -14.379  1.00  1.500          O  
ATOM  10640  CB  LEU C 673      34.043  37.987 -12.914  1.00  2.330          C  
ATOM  10641  CG  LEU C 673      34.899  38.721 -11.879  1.00  2.330          C  
ATOM  10642  CD1 LEU C 673      34.001  39.673 -11.106  1.00  2.330          C  
ATOM  10643  CD2 LEU C 673      35.665  37.765 -10.967  1.00  2.330          C  
ATOM  10644  H   LEU C 673      35.874  38.753 -14.498  1.00  2.040          H  
ATOM  10645  HA  LEU C 673      35.291  36.273 -13.254  1.00  1.980          H  
ATOM  10646 1HB  LEU C 673      33.549  38.735 -13.531  1.00  2.800          H  
ATOM  10647 2HB  LEU C 673      33.285  37.443 -12.376  1.00  2.800          H  
ATOM  10648  HG  LEU C 673      35.602  39.310 -12.404  1.00  2.800          H  
ATOM  10649 1HD1 LEU C 673      34.598  40.248 -10.403  1.00  2.800          H  
ATOM  10650 2HD1 LEU C 673      33.515  40.350 -11.797  1.00  2.800          H  
ATOM  10651 3HD1 LEU C 673      33.249  39.101 -10.562  1.00  2.800          H  
ATOM  10652 1HD2 LEU C 673      36.262  38.345 -10.265  1.00  2.800          H  
ATOM  10653 2HD2 LEU C 673      34.965  37.169 -10.425  1.00  2.800          H  
ATOM  10654 3HD2 LEU C 673      36.323  37.125 -11.540  1.00  2.800          H  
ATOM  10655  N   LEU C 674      33.392  36.970 -15.823  1.00  1.650          N  
ATOM  10656  CA  LEU C 674      32.421  36.514 -16.815  1.00  1.790          C  
ATOM  10657  C   LEU C 674      33.068  35.774 -18.025  1.00  1.720          C  
ATOM  10658  O   LEU C 674      33.480  36.422 -18.984  1.00  2.160          O  
ATOM  10659  CB  LEU C 674      31.626  37.729 -17.265  1.00  2.450          C  
ATOM  10660  CG  LEU C 674      30.821  38.463 -16.117  1.00  2.450          C  
ATOM  10661  CD1 LEU C 674      30.169  39.742 -16.655  1.00  2.450          C  
ATOM  10662  CD2 LEU C 674      29.745  37.507 -15.556  1.00  2.450          C  
ATOM  10663  H   LEU C 674      33.799  37.898 -15.976  1.00  1.980          H  
ATOM  10664  HA  LEU C 674      31.710  35.890 -16.337  1.00  2.150          H  
ATOM  10665 1HB  LEU C 674      32.319  38.449 -17.701  1.00  2.940          H  
ATOM  10666 2HB  LEU C 674      30.953  37.406 -18.011  1.00  2.940          H  
ATOM  10667  HG  LEU C 674      31.507  38.752 -15.318  1.00  2.940          H  
ATOM  10668 1HD1 LEU C 674      29.633  40.246 -15.855  1.00  2.940          H  
ATOM  10669 2HD1 LEU C 674      30.947  40.400 -17.038  1.00  2.940          H  
ATOM  10670 3HD1 LEU C 674      29.479  39.503 -17.446  1.00  2.940          H  
ATOM  10671 1HD2 LEU C 674      29.213  37.988 -14.813  1.00  2.940          H  
ATOM  10672 2HD2 LEU C 674      29.071  37.222 -16.335  1.00  2.940          H  
ATOM  10673 3HD2 LEU C 674      30.184  36.623 -15.123  1.00  2.940          H  
ATOM  10674  N   ARG C 675      33.099  34.412 -18.032  1.00  1.580          N  
ATOM  10675  CA  ARG C 675      32.521  33.579 -16.980  1.00  1.610          C  
ATOM  10676  C   ARG C 675      33.279  32.334 -16.600  1.00  1.300          C  
ATOM  10677  O   ARG C 675      33.699  31.532 -17.437  1.00  1.330          O  
ATOM  10678  CB  ARG C 675      31.102  33.176 -17.368  1.00  2.240          C  
ATOM  10679  CG  ARG C 675      30.935  32.266 -18.569  1.00  2.240          C  
ATOM  10680  CD  ARG C 675      29.486  32.115 -18.900  1.00  2.240          C  
ATOM  10681  NE  ARG C 675      29.237  31.072 -19.894  1.00  2.240          N  
ATOM  10682  CZ  ARG C 675      29.314  31.205 -21.235  1.00  2.240          C  
ATOM  10683  NH1 ARG C 675      29.667  32.345 -21.786  1.00  2.240          N  
ATOM  10684  NH2 ARG C 675      29.034  30.163 -22.001  1.00  2.240          N  
ATOM  10685  H   ARG C 675      33.529  33.954 -18.823  1.00  1.900          H  
ATOM  10686  HA  ARG C 675      32.470  34.097 -16.066  1.00  1.930          H  
ATOM  10687 1HB  ARG C 675      30.696  32.617 -16.568  1.00  2.690          H  
ATOM  10688 2HB  ARG C 675      30.479  34.059 -17.515  1.00  2.690          H  
ATOM  10689 1HG  ARG C 675      31.462  32.682 -19.426  1.00  2.690          H  
ATOM  10690 2HG  ARG C 675      31.329  31.276 -18.342  1.00  2.690          H  
ATOM  10691 1HD  ARG C 675      28.948  31.845 -17.990  1.00  2.690          H  
ATOM  10692 2HD  ARG C 675      29.091  33.052 -19.273  1.00  2.690          H  
ATOM  10693  HE  ARG C 675      28.964  30.162 -19.535  1.00  2.690          H  
ATOM  10694 1HH1 ARG C 675      29.894  33.140 -21.208  1.00  2.690          H  
ATOM  10695 2HH1 ARG C 675      29.724  32.422 -22.791  1.00  2.690          H  
ATOM  10696 1HH2 ARG C 675      28.766  29.282 -21.578  1.00  2.690          H  
ATOM  10697 2HH2 ARG C 675      29.091  30.240 -23.005  1.00  2.690          H  
ATOM  10698  N   PHE C 676      33.306  32.142 -15.286  1.00  1.130          N  
ATOM  10699  CA  PHE C 676      33.830  30.954 -14.626  1.00  0.920          C  
ATOM  10700  C   PHE C 676      32.668  30.023 -14.299  1.00  0.860          C  
ATOM  10701  O   PHE C 676      31.555  30.511 -14.082  1.00  0.860          O  
ATOM  10702  CB  PHE C 676      34.549  31.320 -13.325  1.00  1.370          C  
ATOM  10703  CG  PHE C 676      35.785  32.038 -13.555  1.00  1.370          C  
ATOM  10704  CD1 PHE C 676      35.849  33.397 -13.416  1.00  1.370          C  
ATOM  10705  CD2 PHE C 676      36.908  31.374 -13.937  1.00  1.370          C  
ATOM  10706  CE1 PHE C 676      37.020  34.051 -13.658  1.00  1.370          C  
ATOM  10707  CE2 PHE C 676      38.038  32.053 -14.174  1.00  1.370          C  
ATOM  10708  CZ  PHE C 676      38.096  33.369 -14.043  1.00  1.370          C  
ATOM  10709  H   PHE C 676      33.002  32.948 -14.731  1.00  1.360          H  
ATOM  10710  HA  PHE C 676      34.527  30.478 -15.314  1.00  1.100          H  
ATOM  10711 1HB  PHE C 676      33.899  31.948 -12.720  1.00  1.650          H  
ATOM  10712 2HB  PHE C 676      34.767  30.430 -12.738  1.00  1.650          H  
ATOM  10713  HD1 PHE C 676      34.960  33.945 -13.114  1.00  1.650          H  
ATOM  10714  HD2 PHE C 676      36.898  30.292 -14.057  1.00  1.650          H  
ATOM  10715  HE1 PHE C 676      37.101  35.117 -13.559  1.00  1.650          H  
ATOM  10716  HE2 PHE C 676      38.901  31.543 -14.466  1.00  1.650          H  
ATOM  10717  HZ  PHE C 676      39.017  33.876 -14.246  1.00  1.650          H  
ATOM  10718  N   PRO C 677      32.873  28.694 -14.284  1.00  0.850          N  
ATOM  10719  CA  PRO C 677      31.890  27.687 -13.928  1.00  0.820          C  
ATOM  10720  C   PRO C 677      31.507  27.796 -12.462  1.00  0.700          C  
ATOM  10721  O   PRO C 677      32.326  28.193 -11.630  1.00  0.680          O  
ATOM  10722  CB  PRO C 677      32.611  26.373 -14.257  1.00  1.230          C  
ATOM  10723  CG  PRO C 677      34.086  26.702 -14.185  1.00  1.230          C  
ATOM  10724  CD  PRO C 677      34.194  28.136 -14.654  1.00  1.230          C  
ATOM  10725  HA  PRO C 677      31.002  27.812 -14.570  1.00  0.980          H  
ATOM  10726 1HB  PRO C 677      32.314  25.592 -13.545  1.00  1.480          H  
ATOM  10727 2HB  PRO C 677      32.308  26.022 -15.254  1.00  1.480          H  
ATOM  10728 1HG  PRO C 677      34.455  26.565 -13.158  1.00  1.480          H  
ATOM  10729 2HG  PRO C 677      34.657  26.005 -14.823  1.00  1.480          H  
ATOM  10730 1HD  PRO C 677      35.015  28.604 -14.110  1.00  1.480          H  
ATOM  10731 2HD  PRO C 677      34.338  28.175 -15.747  1.00  1.480          H  
ATOM  10732  N   ILE C 678      30.279  27.391 -12.144  1.00  0.660          N  
ATOM  10733  CA  ILE C 678      29.742  27.422 -10.783  1.00  0.580          C  
ATOM  10734  C   ILE C 678      30.611  26.641  -9.810  1.00  0.560          C  
ATOM  10735  O   ILE C 678      30.737  27.029  -8.653  1.00  0.590          O  
ATOM  10736  CB  ILE C 678      28.269  27.000 -10.731  1.00  0.840          C  
ATOM  10737  CG1 ILE C 678      27.433  28.062 -11.473  1.00  0.840          C  
ATOM  10738  CG2 ILE C 678      27.805  26.949  -9.257  1.00  0.840          C  
ATOM  10739  CD1 ILE C 678      26.031  27.678 -11.770  1.00  0.840          C  
ATOM  10740  H   ILE C 678      29.682  27.051 -12.892  1.00  0.790          H  
ATOM  10741  HA  ILE C 678      29.766  28.460 -10.446  1.00  0.700          H  
ATOM  10742  HB  ILE C 678      28.130  26.036 -11.215  1.00  1.010          H  
ATOM  10743 1HG1 ILE C 678      27.413  28.966 -10.875  1.00  1.010          H  
ATOM  10744 2HG1 ILE C 678      27.907  28.278 -12.424  1.00  1.010          H  
ATOM  10745 1HG2 ILE C 678      26.765  26.678  -9.205  1.00  1.010          H  
ATOM  10746 2HG2 ILE C 678      28.379  26.221  -8.696  1.00  1.010          H  
ATOM  10747 3HG2 ILE C 678      27.938  27.923  -8.794  1.00  1.010          H  
ATOM  10748 1HD1 ILE C 678      25.540  28.488 -12.308  1.00  1.010          H  
ATOM  10749 2HD1 ILE C 678      26.032  26.786 -12.401  1.00  1.010          H  
ATOM  10750 3HD1 ILE C 678      25.479  27.476 -10.859  1.00  1.010          H  
ATOM  10751  N   GLY C 679      31.250  25.561 -10.268  1.00  0.610          N  
ATOM  10752  CA  GLY C 679      32.115  24.752  -9.416  1.00  0.630          C  
ATOM  10753  C   GLY C 679      33.193  25.583  -8.695  1.00  0.640          C  
ATOM  10754  O   GLY C 679      33.748  25.136  -7.698  1.00  0.640          O  
ATOM  10755  H   GLY C 679      31.107  25.262 -11.223  1.00  0.730          H  
ATOM  10756 1HA  GLY C 679      31.506  24.240  -8.674  1.00  0.760          H  
ATOM  10757 2HA  GLY C 679      32.593  23.980 -10.019  1.00  0.760          H  
ATOM  10758  N   CYS C 680      33.450  26.831  -9.124  1.00  0.680          N  
ATOM  10759  CA  CYS C 680      34.426  27.702  -8.473  1.00  0.760          C  
ATOM  10760  C   CYS C 680      34.045  27.965  -7.001  1.00  0.690          C  
ATOM  10761  O   CYS C 680      34.904  28.230  -6.161  1.00  0.710          O  
ATOM  10762  CB  CYS C 680      34.526  29.036  -9.229  1.00  1.030          C  
ATOM  10763  SG  CYS C 680      33.001  30.016  -9.223  1.00  1.030          S  
ATOM  10764  H   CYS C 680      32.960  27.183  -9.948  1.00  0.820          H  
ATOM  10765  HA  CYS C 680      35.398  27.211  -8.504  1.00  0.910          H  
ATOM  10766 1HB  CYS C 680      35.305  29.647  -8.803  1.00  1.240          H  
ATOM  10767 2HB  CYS C 680      34.791  28.845 -10.270  1.00  1.240          H  
ATOM  10768  HG  CYS C 680      32.411  29.282 -10.203  1.00  1.240          H  
ATOM  10769  N   PHE C 681      32.766  27.781  -6.649  1.00  0.630          N  
ATOM  10770  CA  PHE C 681      32.298  27.950  -5.270  1.00  0.620          C  
ATOM  10771  C   PHE C 681      32.869  26.853  -4.381  1.00  0.550          C  
ATOM  10772  O   PHE C 681      32.811  26.946  -3.149  1.00  0.560          O  
ATOM  10773  CB  PHE C 681      30.779  27.931  -5.175  1.00  0.870          C  
ATOM  10774  CG  PHE C 681      30.101  29.192  -5.511  1.00  0.870          C  
ATOM  10775  CD1 PHE C 681      29.712  29.480  -6.788  1.00  0.870          C  
ATOM  10776  CD2 PHE C 681      29.794  30.090  -4.503  1.00  0.870          C  
ATOM  10777  CE1 PHE C 681      29.041  30.617  -7.074  1.00  0.870          C  
ATOM  10778  CE2 PHE C 681      29.107  31.244  -4.782  1.00  0.870          C  
ATOM  10779  CZ  PHE C 681      28.729  31.501  -6.076  1.00  0.870          C  
ATOM  10780  H   PHE C 681      32.092  27.533  -7.380  1.00  0.760          H  
ATOM  10781  HA  PHE C 681      32.647  28.911  -4.900  1.00  0.740          H  
ATOM  10782 1HB  PHE C 681      30.394  27.157  -5.838  1.00  1.050          H  
ATOM  10783 2HB  PHE C 681      30.490  27.674  -4.168  1.00  1.050          H  
ATOM  10784  HD1 PHE C 681      29.931  28.800  -7.573  1.00  1.050          H  
ATOM  10785  HD2 PHE C 681      30.095  29.866  -3.475  1.00  1.050          H  
ATOM  10786  HE1 PHE C 681      28.748  30.810  -8.094  1.00  1.050          H  
ATOM  10787  HE2 PHE C 681      28.860  31.948  -3.984  1.00  1.050          H  
ATOM  10788  HZ  PHE C 681      28.185  32.405  -6.315  1.00  1.050          H  
ATOM  10789  N   GLY C 682      33.371  25.795  -5.016  1.00  0.520          N  
ATOM  10790  CA  GLY C 682      33.986  24.659  -4.388  1.00  0.470          C  
ATOM  10791  C   GLY C 682      35.205  25.067  -3.584  1.00  0.470          C  
ATOM  10792  O   GLY C 682      35.506  24.458  -2.555  1.00  0.480          O  
ATOM  10793  H   GLY C 682      33.368  25.781  -6.035  1.00  0.620          H  
ATOM  10794 1HA  GLY C 682      33.266  24.138  -3.760  1.00  0.560          H  
ATOM  10795 2HA  GLY C 682      34.281  23.982  -5.178  1.00  0.560          H  
ATOM  10796  N   VAL C 683      35.917  26.109  -4.032  1.00  0.490          N  
ATOM  10797  CA  VAL C 683      37.081  26.575  -3.300  1.00  0.490          C  
ATOM  10798  C   VAL C 683      36.630  27.142  -1.967  1.00  0.500          C  
ATOM  10799  O   VAL C 683      37.254  26.870  -0.940  1.00  0.530          O  
ATOM  10800  CB  VAL C 683      37.866  27.589  -4.120  1.00  0.690          C  
ATOM  10801  CG1 VAL C 683      39.003  28.237  -3.267  1.00  0.690          C  
ATOM  10802  CG2 VAL C 683      38.430  26.850  -5.346  1.00  0.690          C  
ATOM  10803  H   VAL C 683      35.637  26.593  -4.892  1.00  0.590          H  
ATOM  10804  HA  VAL C 683      37.734  25.723  -3.110  1.00  0.590          H  
ATOM  10805  HB  VAL C 683      37.198  28.374  -4.439  1.00  0.820          H  
ATOM  10806 1HG1 VAL C 683      39.544  28.962  -3.876  1.00  0.820          H  
ATOM  10807 2HG1 VAL C 683      38.587  28.746  -2.406  1.00  0.820          H  
ATOM  10808 3HG1 VAL C 683      39.690  27.464  -2.924  1.00  0.820          H  
ATOM  10809 1HG2 VAL C 683      38.981  27.533  -5.964  1.00  0.820          H  
ATOM  10810 2HG2 VAL C 683      39.095  26.054  -5.015  1.00  0.820          H  
ATOM  10811 3HG2 VAL C 683      37.616  26.420  -5.928  1.00  0.820          H  
ATOM  10812  N   CYS C 684      35.562  27.948  -1.993  1.00  0.520          N  
ATOM  10813  CA  CYS C 684      34.988  28.518  -0.784  1.00  0.560          C  
ATOM  10814  C   CYS C 684      34.534  27.415   0.159  1.00  0.560          C  
ATOM  10815  O   CYS C 684      34.738  27.511   1.372  1.00  0.620          O  
ATOM  10816  CB  CYS C 684      33.789  29.390  -1.072  1.00  0.770          C  
ATOM  10817  SG  CYS C 684      33.163  30.098   0.377  1.00  0.770          S  
ATOM  10818  H   CYS C 684      35.145  28.165  -2.890  1.00  0.620          H  
ATOM  10819  HA  CYS C 684      35.748  29.120  -0.286  1.00  0.670          H  
ATOM  10820 1HB  CYS C 684      34.034  30.175  -1.749  1.00  0.920          H  
ATOM  10821 2HB  CYS C 684      33.001  28.802  -1.531  1.00  0.920          H  
ATOM  10822  HG  CYS C 684      34.215  30.905   0.644  1.00  0.920          H  
ATOM  10823  N   LEU C 685      33.890  26.380  -0.398  1.00  0.540          N  
ATOM  10824  CA  LEU C 685      33.440  25.246   0.397  1.00  0.570          C  
ATOM  10825  C   LEU C 685      34.624  24.598   1.084  1.00  0.520          C  
ATOM  10826  O   LEU C 685      34.575  24.333   2.293  1.00  0.550          O  
ATOM  10827  CB  LEU C 685      32.725  24.216  -0.500  1.00  0.790          C  
ATOM  10828  CG  LEU C 685      32.271  22.884   0.140  1.00  0.790          C  
ATOM  10829  CD1 LEU C 685      31.312  23.137   1.267  1.00  0.790          C  
ATOM  10830  CD2 LEU C 685      31.600  22.030  -0.951  1.00  0.790          C  
ATOM  10831  H   LEU C 685      33.697  26.405  -1.405  1.00  0.650          H  
ATOM  10832  HA  LEU C 685      32.769  25.614   1.158  1.00  0.680          H  
ATOM  10833 1HB  LEU C 685      31.861  24.685  -0.945  1.00  0.940          H  
ATOM  10834 2HB  LEU C 685      33.399  23.956  -1.301  1.00  0.940          H  
ATOM  10835  HG  LEU C 685      33.132  22.356   0.537  1.00  0.940          H  
ATOM  10836 1HD1 LEU C 685      31.000  22.186   1.694  1.00  0.940          H  
ATOM  10837 2HD1 LEU C 685      31.782  23.731   2.034  1.00  0.940          H  
ATOM  10838 3HD1 LEU C 685      30.466  23.656   0.902  1.00  0.940          H  
ATOM  10839 1HD2 LEU C 685      31.271  21.082  -0.537  1.00  0.940          H  
ATOM  10840 2HD2 LEU C 685      30.742  22.555  -1.344  1.00  0.940          H  
ATOM  10841 3HD2 LEU C 685      32.307  21.843  -1.758  1.00  0.940          H  
ATOM  10842  N   GLY C 686      35.694  24.374   0.316  1.00  0.490          N  
ATOM  10843  CA  GLY C 686      36.927  23.808   0.808  1.00  0.490          C  
ATOM  10844  C   GLY C 686      37.448  24.638   1.970  1.00  0.510          C  
ATOM  10845  O   GLY C 686      37.710  24.099   3.042  1.00  0.530          O  
ATOM  10846  H   GLY C 686      35.636  24.587  -0.682  1.00  0.590          H  
ATOM  10847 1HA  GLY C 686      36.767  22.777   1.118  1.00  0.590          H  
ATOM  10848 2HA  GLY C 686      37.655  23.808  -0.003  1.00  0.590          H  
ATOM  10849  N   LEU C 687      37.604  25.947   1.761  1.00  0.520          N  
ATOM  10850  CA  LEU C 687      38.103  26.843   2.796  1.00  0.560          C  
ATOM  10851  C   LEU C 687      37.232  26.887   4.037  1.00  0.560          C  
ATOM  10852  O   LEU C 687      37.755  26.885   5.151  1.00  0.610          O  
ATOM  10853  CB  LEU C 687      38.230  28.245   2.220  1.00  0.770          C  
ATOM  10854  CG  LEU C 687      39.361  28.506   1.278  1.00  0.770          C  
ATOM  10855  CD1 LEU C 687      39.144  29.778   0.560  1.00  0.770          C  
ATOM  10856  CD2 LEU C 687      40.586  28.666   2.118  1.00  0.770          C  
ATOM  10857  H   LEU C 687      37.371  26.324   0.837  1.00  0.620          H  
ATOM  10858  HA  LEU C 687      39.078  26.482   3.098  1.00  0.670          H  
ATOM  10859 1HB  LEU C 687      37.298  28.494   1.714  1.00  0.920          H  
ATOM  10860 2HB  LEU C 687      38.378  28.917   3.039  1.00  0.920          H  
ATOM  10861  HG  LEU C 687      39.469  27.700   0.550  1.00  0.920          H  
ATOM  10862 1HD1 LEU C 687      39.996  29.968  -0.089  1.00  0.920          H  
ATOM  10863 2HD1 LEU C 687      38.236  29.697  -0.037  1.00  0.920          H  
ATOM  10864 3HD1 LEU C 687      39.046  30.573   1.247  1.00  0.920          H  
ATOM  10865 1HD2 LEU C 687      41.405  28.910   1.516  1.00  0.920          H  
ATOM  10866 2HD2 LEU C 687      40.428  29.469   2.825  1.00  0.920          H  
ATOM  10867 3HD2 LEU C 687      40.798  27.755   2.650  1.00  0.920          H  
ATOM  10868  N   GLY C 688      35.913  26.901   3.870  1.00  0.540          N  
ATOM  10869  CA  GLY C 688      35.016  26.898   5.007  1.00  0.550          C  
ATOM  10870  C   GLY C 688      35.320  25.669   5.847  1.00  0.530          C  
ATOM  10871  O   GLY C 688      35.565  25.769   7.055  1.00  0.550          O  
ATOM  10872  H   GLY C 688      35.518  26.949   2.927  1.00  0.650          H  
ATOM  10873 1HA  GLY C 688      35.140  27.807   5.593  1.00  0.660          H  
ATOM  10874 2HA  GLY C 688      33.988  26.858   4.651  1.00  0.660          H  
ATOM  10875  N   SER C 689      35.320  24.507   5.186  1.00  0.490          N  
ATOM  10876  CA  SER C 689      35.551  23.223   5.822  1.00  0.470          C  
ATOM  10877  C   SER C 689      36.928  23.176   6.493  1.00  0.510          C  
ATOM  10878  O   SER C 689      37.071  22.653   7.605  1.00  0.520          O  
ATOM  10879  CB  SER C 689      35.426  22.123   4.794  1.00  0.670          C  
ATOM  10880  OG  SER C 689      35.520  20.873   5.384  1.00  0.670          O  
ATOM  10881  H   SER C 689      35.134  24.515   4.176  1.00  0.590          H  
ATOM  10882  HA  SER C 689      34.797  23.072   6.577  1.00  0.560          H  
ATOM  10883 1HB  SER C 689      34.519  22.202   4.259  1.00  0.800          H  
ATOM  10884 2HB  SER C 689      36.223  22.238   4.061  1.00  0.800          H  
ATOM  10885  HG  SER C 689      35.428  20.247   4.667  1.00  0.800          H  
ATOM  10886  N   GLN C 690      37.969  23.686   5.811  1.00  0.550          N  
ATOM  10887  CA  GLN C 690      39.309  23.667   6.380  1.00  0.610          C  
ATOM  10888  C   GLN C 690      39.384  24.523   7.622  1.00  0.640          C  
ATOM  10889  O   GLN C 690      39.959  24.103   8.620  1.00  0.680          O  
ATOM  10890  CB  GLN C 690      40.362  24.140   5.374  1.00  0.830          C  
ATOM  10891  CG  GLN C 690      40.659  23.189   4.244  1.00  0.830          C  
ATOM  10892  CD  GLN C 690      41.615  23.793   3.239  1.00  0.830          C  
ATOM  10893  OE1 GLN C 690      42.743  24.176   3.566  1.00  0.830          O  
ATOM  10894  NE2 GLN C 690      41.162  23.873   2.012  1.00  0.830          N  
ATOM  10895  H   GLN C 690      37.817  24.060   4.874  1.00  0.660          H  
ATOM  10896  HA  GLN C 690      39.550  22.646   6.660  1.00  0.730          H  
ATOM  10897 1HB  GLN C 690      40.003  25.047   4.905  1.00  1.000          H  
ATOM  10898 2HB  GLN C 690      41.291  24.374   5.888  1.00  1.000          H  
ATOM  10899 1HG  GLN C 690      41.117  22.294   4.657  1.00  1.000          H  
ATOM  10900 2HG  GLN C 690      39.741  22.921   3.733  1.00  1.000          H  
ATOM  10901 1HE2 GLN C 690      41.738  24.236   1.276  1.00  1.000          H  
ATOM  10902 2HE2 GLN C 690      40.240  23.535   1.822  1.00  1.000          H  
ATOM  10903  N   ALA C 691      38.774  25.699   7.618  1.00  0.640          N  
ATOM  10904  CA  ALA C 691      38.825  26.500   8.823  1.00  0.690          C  
ATOM  10905  C   ALA C 691      38.148  25.766   9.981  1.00  0.690          C  
ATOM  10906  O   ALA C 691      38.651  25.795  11.111  1.00  0.750          O  
ATOM  10907  CB  ALA C 691      38.191  27.820   8.606  1.00  0.950          C  
ATOM  10908  H   ALA C 691      38.313  26.051   6.769  1.00  0.770          H  
ATOM  10909  HA  ALA C 691      39.870  26.660   9.085  1.00  0.830          H  
ATOM  10910 1HB  ALA C 691      38.305  28.351   9.514  1.00  1.140          H  
ATOM  10911 2HB  ALA C 691      38.648  28.354   7.849  1.00  1.140          H  
ATOM  10912 3HB  ALA C 691      37.150  27.668   8.353  1.00  1.140          H  
ATOM  10913  N   ILE C 692      37.053  25.029   9.685  1.00  0.640          N  
ATOM  10914  CA  ILE C 692      36.356  24.296  10.738  1.00  0.650          C  
ATOM  10915  C   ILE C 692      37.350  23.280  11.275  1.00  0.640          C  
ATOM  10916  O   ILE C 692      37.464  23.113  12.496  1.00  0.680          O  
ATOM  10917  CB  ILE C 692      35.123  23.479  10.238  1.00  0.910          C  
ATOM  10918  CG1 ILE C 692      34.038  24.373   9.762  1.00  0.910          C  
ATOM  10919  CG2 ILE C 692      34.557  22.678  11.467  1.00  0.910          C  
ATOM  10920  CD1 ILE C 692      32.913  23.693   8.981  1.00  0.910          C  
ATOM  10921  H   ILE C 692      36.664  25.086   8.736  1.00  0.770          H  
ATOM  10922  HA  ILE C 692      36.069  24.966  11.532  1.00  0.780          H  
ATOM  10923  HB  ILE C 692      35.401  22.824   9.439  1.00  1.090          H  
ATOM  10924 1HG1 ILE C 692      33.633  24.835  10.615  1.00  1.090          H  
ATOM  10925 2HG1 ILE C 692      34.470  25.129   9.125  1.00  1.090          H  
ATOM  10926 1HG2 ILE C 692      33.695  22.092  11.178  1.00  1.090          H  
ATOM  10927 2HG2 ILE C 692      35.303  22.008  11.865  1.00  1.090          H  
ATOM  10928 3HG2 ILE C 692      34.269  23.378  12.252  1.00  1.090          H  
ATOM  10929 1HD1 ILE C 692      32.178  24.448   8.698  1.00  1.090          H  
ATOM  10930 2HD1 ILE C 692      33.294  23.226   8.100  1.00  1.090          H  
ATOM  10931 3HD1 ILE C 692      32.444  22.948   9.580  1.00  1.090          H  
ATOM  10932  N   LEU C 693      38.052  22.602  10.363  1.00  0.620          N  
ATOM  10933  CA  LEU C 693      39.034  21.598  10.709  1.00  0.630          C  
ATOM  10934  C   LEU C 693      40.172  22.136  11.542  1.00  0.690          C  
ATOM  10935  O   LEU C 693      40.506  21.535  12.551  1.00  0.720          O  
ATOM  10936  CB  LEU C 693      39.601  20.955   9.439  1.00  0.880          C  
ATOM  10937  CG  LEU C 693      40.668  19.893   9.617  1.00  0.880          C  
ATOM  10938  CD1 LEU C 693      40.110  18.740  10.430  1.00  0.880          C  
ATOM  10939  CD2 LEU C 693      41.120  19.434   8.229  1.00  0.880          C  
ATOM  10940  H   LEU C 693      37.845  22.769   9.371  1.00  0.740          H  
ATOM  10941  HA  LEU C 693      38.524  20.849  11.295  1.00  0.760          H  
ATOM  10942 1HB  LEU C 693      38.784  20.536   8.857  1.00  1.050          H  
ATOM  10943 2HB  LEU C 693      40.051  21.727   8.852  1.00  1.050          H  
ATOM  10944  HG  LEU C 693      41.516  20.305  10.147  1.00  1.050          H  
ATOM  10945 1HD1 LEU C 693      40.881  17.987  10.544  1.00  1.050          H  
ATOM  10946 2HD1 LEU C 693      39.806  19.075  11.411  1.00  1.050          H  
ATOM  10947 3HD1 LEU C 693      39.260  18.320   9.915  1.00  1.050          H  
ATOM  10948 1HD2 LEU C 693      41.898  18.668   8.324  1.00  1.050          H  
ATOM  10949 2HD2 LEU C 693      40.269  19.028   7.691  1.00  1.050          H  
ATOM  10950 3HD2 LEU C 693      41.520  20.286   7.675  1.00  1.050          H  
ATOM  10951  N   TRP C 694      40.747  23.277  11.194  1.00  0.720          N  
ATOM  10952  CA  TRP C 694      41.852  23.783  11.999  1.00  0.800          C  
ATOM  10953  C   TRP C 694      41.356  24.028  13.432  1.00  0.840          C  
ATOM  10954  O   TRP C 694      42.047  23.694  14.405  1.00  0.940          O  
ATOM  10955  CB  TRP C 694      42.487  24.987  11.304  1.00  1.090          C  
ATOM  10956  CG  TRP C 694      43.286  24.522  10.072  1.00  1.090          C  
ATOM  10957  CD1 TRP C 694      42.929  24.678   8.763  1.00  1.090          C  
ATOM  10958  CD2 TRP C 694      44.577  23.833  10.046  1.00  1.090          C  
ATOM  10959  NE1 TRP C 694      43.877  24.112   7.940  1.00  1.090          N  
ATOM  10960  CE2 TRP C 694      44.886  23.593   8.710  1.00  1.090          C  
ATOM  10961  CE3 TRP C 694      45.471  23.416  11.025  1.00  1.090          C  
ATOM  10962  CZ2 TRP C 694      46.048  22.948   8.338  1.00  1.090          C  
ATOM  10963  CZ3 TRP C 694      46.634  22.772  10.662  1.00  1.090          C  
ATOM  10964  CH2 TRP C 694      46.917  22.540   9.354  1.00  1.090          C  
ATOM  10965  H   TRP C 694      40.445  23.748  10.338  1.00  0.860          H  
ATOM  10966  HA  TRP C 694      42.611  23.025  12.048  1.00  0.960          H  
ATOM  10967 1HB  TRP C 694      41.706  25.668  10.973  1.00  1.310          H  
ATOM  10968 2HB  TRP C 694      43.151  25.520  11.984  1.00  1.310          H  
ATOM  10969  HD1 TRP C 694      42.035  25.170   8.415  1.00  1.310          H  
ATOM  10970  HE1 TRP C 694      43.849  24.092   6.928  1.00  1.310          H  
ATOM  10971  HE3 TRP C 694      45.265  23.594  12.030  1.00  1.310          H  
ATOM  10972  HZ2 TRP C 694      46.293  22.762   7.293  1.00  1.310          H  
ATOM  10973  HZ3 TRP C 694      47.319  22.459  11.449  1.00  1.310          H  
ATOM  10974  HH2 TRP C 694      47.844  22.034   9.095  1.00  1.310          H  
ATOM  10975  N   GLY C 695      40.132  24.537  13.565  1.00  0.790          N  
ATOM  10976  CA  GLY C 695      39.519  24.708  14.872  1.00  0.830          C  
ATOM  10977  C   GLY C 695      39.394  23.339  15.576  1.00  0.860          C  
ATOM  10978  O   GLY C 695      39.778  23.186  16.743  1.00  0.960          O  
ATOM  10979  H   GLY C 695      39.616  24.845  12.730  1.00  0.950          H  
ATOM  10980 1HA  GLY C 695      40.116  25.392  15.472  1.00  1.000          H  
ATOM  10981 2HA  GLY C 695      38.531  25.151  14.744  1.00  1.000          H  
ATOM  10982  N   ALA C 696      38.828  22.349  14.871  1.00  0.800          N  
ATOM  10983  CA  ALA C 696      38.638  21.005  15.412  1.00  0.830          C  
ATOM  10984  C   ALA C 696      39.961  20.351  15.822  1.00  0.900          C  
ATOM  10985  O   ALA C 696      40.007  19.617  16.817  1.00  0.980          O  
ATOM  10986  CB  ALA C 696      37.937  20.127  14.385  1.00  1.150          C  
ATOM  10987  H   ALA C 696      38.496  22.556  13.925  1.00  0.960          H  
ATOM  10988  HA  ALA C 696      38.009  21.092  16.296  1.00  1.000          H  
ATOM  10989 1HB  ALA C 696      37.757  19.143  14.805  1.00  1.380          H  
ATOM  10990 2HB  ALA C 696      36.988  20.582  14.108  1.00  1.380          H  
ATOM  10991 3HB  ALA C 696      38.561  20.034  13.506  1.00  1.380          H  
ATOM  10992  N   LEU C 697      41.025  20.585  15.051  1.00  0.900          N  
ATOM  10993  CA  LEU C 697      42.328  20.011  15.341  1.00  0.990          C  
ATOM  10994  C   LEU C 697      42.787  20.535  16.690  1.00  1.070          C  
ATOM  10995  O   LEU C 697      43.306  19.784  17.508  1.00  1.360          O  
ATOM  10996  CB  LEU C 697      43.330  20.355  14.202  1.00  1.350          C  
ATOM  10997  CG  LEU C 697      43.100  19.617  12.800  1.00  1.350          C  
ATOM  10998  CD1 LEU C 697      43.947  20.246  11.694  1.00  1.350          C  
ATOM  10999  CD2 LEU C 697      43.504  18.195  12.904  1.00  1.350          C  
ATOM  11000  H   LEU C 697      40.897  21.158  14.222  1.00  1.080          H  
ATOM  11001  HA  LEU C 697      42.226  18.933  15.420  1.00  1.190          H  
ATOM  11002 1HB  LEU C 697      43.255  21.419  14.011  1.00  1.620          H  
ATOM  11003 2HB  LEU C 697      44.336  20.142  14.551  1.00  1.620          H  
ATOM  11004  HG  LEU C 697      42.058  19.678  12.538  1.00  1.620          H  
ATOM  11005 1HD1 LEU C 697      43.773  19.717  10.756  1.00  1.620          H  
ATOM  11006 2HD1 LEU C 697      43.684  21.262  11.566  1.00  1.620          H  
ATOM  11007 3HD1 LEU C 697      44.984  20.181  11.940  1.00  1.620          H  
ATOM  11008 1HD2 LEU C 697      43.331  17.694  11.949  1.00  1.620          H  
ATOM  11009 2HD2 LEU C 697      44.540  18.144  13.145  1.00  1.620          H  
ATOM  11010 3HD2 LEU C 697      42.936  17.723  13.664  1.00  1.620          H  
ATOM  11011  N   ALA C 698      42.545  21.820  16.963  1.00  1.220          N  
ATOM  11012  CA  ALA C 698      42.917  22.357  18.264  1.00  1.410          C  
ATOM  11013  C   ALA C 698      42.163  21.666  19.396  1.00  1.950          C  
ATOM  11014  O   ALA C 698      42.711  21.393  20.464  1.00  2.270          O  
ATOM  11015  CB  ALA C 698      42.604  23.832  18.344  1.00  1.900          C  
ATOM  11016  H   ALA C 698      42.157  22.431  16.232  1.00  1.460          H  
ATOM  11017  HA  ALA C 698      43.979  22.195  18.390  1.00  1.690          H  
ATOM  11018 1HB  ALA C 698      42.919  24.215  19.313  1.00  2.280          H  
ATOM  11019 2HB  ALA C 698      43.101  24.354  17.575  1.00  2.280          H  
ATOM  11020 3HB  ALA C 698      41.540  23.981  18.228  1.00  2.280          H  
ATOM  11021  N   ALA C 699      40.875  21.405  19.160  1.00  2.360          N  
ATOM  11022  CA  ALA C 699      40.014  20.774  20.158  1.00  3.060          C  
ATOM  11023  C   ALA C 699      40.459  19.359  20.569  1.00  3.140          C  
ATOM  11024  O   ALA C 699      40.368  19.001  21.748  1.00  3.200          O  
ATOM  11025  CB  ALA C 699      38.592  20.709  19.635  1.00  4.000          C  
ATOM  11026  H   ALA C 699      40.486  21.727  18.265  1.00  2.830          H  
ATOM  11027  HA  ALA C 699      40.033  21.404  21.046  1.00  3.670          H  
ATOM  11028 1HB  ALA C 699      37.950  20.288  20.404  1.00  4.800          H  
ATOM  11029 2HB  ALA C 699      38.247  21.711  19.376  1.00  4.800          H  
ATOM  11030 3HB  ALA C 699      38.565  20.079  18.758  1.00  4.800          H  
ATOM  11031  N   SER C 700      40.936  18.561  19.609  1.00  3.220          N  
ATOM  11032  CA  SER C 700      41.371  17.185  19.889  1.00  3.450          C  
ATOM  11033  C   SER C 700      42.902  17.082  20.023  1.00  3.620          C  
ATOM  11034  O   SER C 700      43.565  16.977  18.997  1.00  3.600          O  
ATOM  11035  CB  SER C 700      40.955  16.255  18.757  1.00  4.740          C  
ATOM  11036  OG  SER C 700      39.551  16.109  18.649  1.00  4.740          O  
ATOM  11037  H   SER C 700      40.932  18.923  18.647  1.00  3.860          H  
ATOM  11038  HA  SER C 700      40.872  16.866  20.791  1.00  4.140          H  
ATOM  11039 1HB  SER C 700      41.351  16.649  17.834  1.00  5.690          H  
ATOM  11040 2HB  SER C 700      41.414  15.291  18.894  1.00  5.690          H  
ATOM  11041  HG  SER C 700      39.404  15.384  17.984  1.00  5.690          H  
ATOM  11042  N   PRO C 701      43.498  16.946  21.236  1.00  3.890          N  
ATOM  11043  CA  PRO C 701      44.945  16.976  21.452  1.00  3.890          C  
ATOM  11044  C   PRO C 701      45.729  15.886  20.701  1.00  3.890          C  
ATOM  11045  O   PRO C 701      46.902  16.089  20.391  1.00  3.890          O  
ATOM  11046  CB  PRO C 701      45.061  16.849  22.978  1.00  5.830          C  
ATOM  11047  CG  PRO C 701      43.761  16.222  23.431  1.00  5.830          C  
ATOM  11048  CD  PRO C 701      42.709  16.735  22.466  1.00  5.830          C  
ATOM  11049  HA  PRO C 701      45.309  17.965  21.135  1.00  4.670          H  
ATOM  11050 1HB  PRO C 701      45.936  16.232  23.238  1.00  7.000          H  
ATOM  11051 2HB  PRO C 701      45.229  17.842  23.421  1.00  7.000          H  
ATOM  11052 1HG  PRO C 701      43.844  15.119  23.421  1.00  7.000          H  
ATOM  11053 2HG  PRO C 701      43.548  16.505  24.469  1.00  7.000          H  
ATOM  11054 1HD  PRO C 701      41.970  15.941  22.353  1.00  7.000          H  
ATOM  11055 2HD  PRO C 701      42.262  17.685  22.817  1.00  7.000          H  
ATOM  11056  N   ALA C 702      45.086  14.757  20.337  1.00  3.890          N  
ATOM  11057  CA  ALA C 702      45.737  13.707  19.536  1.00  3.890          C  
ATOM  11058  C   ALA C 702      46.332  14.318  18.261  1.00  3.890          C  
ATOM  11059  O   ALA C 702      47.327  13.860  17.682  1.00  3.890          O  
ATOM  11060  CB  ALA C 702      44.735  12.624  19.152  1.00  5.450          C  
ATOM  11061  H   ALA C 702      44.137  14.547  20.670  1.00  4.670          H  
ATOM  11062  HA  ALA C 702      46.542  13.273  20.129  1.00  4.670          H  
ATOM  11063 1HB  ALA C 702      45.236  11.861  18.577  1.00  6.540          H  
ATOM  11064 2HB  ALA C 702      44.308  12.175  20.049  1.00  6.540          H  
ATOM  11065 3HB  ALA C 702      43.936  13.067  18.559  1.00  6.540          H  
ATOM  11066  N   MET C 703      45.643  15.325  17.768  1.00  3.890          N  
ATOM  11067  CA  MET C 703      45.981  16.014  16.561  1.00  3.890          C  
ATOM  11068  C   MET C 703      47.057  17.052  16.803  1.00  3.890          C  
ATOM  11069  O   MET C 703      46.765  18.228  17.037  1.00  3.890          O  
ATOM  11070  CB  MET C 703      44.722  16.597  15.957  1.00  5.450          C  
ATOM  11071  CG  MET C 703      43.765  15.531  15.492  1.00  5.450          C  
ATOM  11072  SD  MET C 703      44.423  14.613  14.085  1.00  5.450          S  
ATOM  11073  CE  MET C 703      43.216  13.335  13.845  1.00  5.450          C  
ATOM  11074  H   MET C 703      44.862  15.694  18.317  1.00  4.670          H  
ATOM  11075  HA  MET C 703      46.389  15.287  15.863  1.00  4.670          H  
ATOM  11076 1HB  MET C 703      44.212  17.227  16.689  1.00  6.540          H  
ATOM  11077 2HB  MET C 703      44.974  17.223  15.140  1.00  6.540          H  
ATOM  11078 1HG  MET C 703      43.583  14.830  16.308  1.00  6.540          H  
ATOM  11079 2HG  MET C 703      42.837  15.975  15.225  1.00  6.540          H  
ATOM  11080 1HE  MET C 703      43.517  12.686  13.035  1.00  6.540          H  
ATOM  11081 2HE  MET C 703      43.149  12.769  14.737  1.00  6.540          H  
ATOM  11082 3HE  MET C 703      42.266  13.767  13.612  1.00  6.540          H  
ATOM  11083  N   ARG C 704      48.316  16.613  16.661  1.00  3.890          N  
ATOM  11084  CA  ARG C 704      49.537  17.406  16.925  1.00  3.890          C  
ATOM  11085  C   ARG C 704      49.589  18.733  16.145  1.00  3.890          C  
ATOM  11086  O   ARG C 704      50.368  19.640  16.476  1.00  3.890          O  
ATOM  11087  CB  ARG C 704      50.785  16.594  16.600  1.00  5.450          C  
ATOM  11088  CG  ARG C 704      51.058  15.421  17.553  1.00  5.450          C  
ATOM  11089  CD  ARG C 704      52.282  14.647  17.166  1.00  5.450          C  
ATOM  11090  NE  ARG C 704      52.101  13.901  15.915  1.00  5.450          N  
ATOM  11091  CZ  ARG C 704      53.084  13.260  15.236  1.00  5.450          C  
ATOM  11092  NH1 ARG C 704      54.327  13.278  15.679  1.00  5.450          N  
ATOM  11093  NH2 ARG C 704      52.793  12.608  14.119  1.00  5.450          N  
ATOM  11094  H   ARG C 704      48.400  15.610  16.473  1.00  4.670          H  
ATOM  11095  HA  ARG C 704      49.558  17.637  17.991  1.00  4.670          H  
ATOM  11096 1HB  ARG C 704      50.699  16.193  15.593  1.00  6.540          H  
ATOM  11097 2HB  ARG C 704      51.659  17.244  16.620  1.00  6.540          H  
ATOM  11098 1HG  ARG C 704      51.202  15.803  18.563  1.00  6.540          H  
ATOM  11099 2HG  ARG C 704      50.204  14.740  17.545  1.00  6.540          H  
ATOM  11100 1HD  ARG C 704      53.111  15.341  17.037  1.00  6.540          H  
ATOM  11101 2HD  ARG C 704      52.518  13.936  17.956  1.00  6.540          H  
ATOM  11102  HE  ARG C 704      51.163  13.850  15.539  1.00  6.540          H  
ATOM  11103 1HH1 ARG C 704      54.557  13.771  16.528  1.00  6.540          H  
ATOM  11104 2HH1 ARG C 704      55.054  12.798  15.167  1.00  6.540          H  
ATOM  11105 1HH2 ARG C 704      51.843  12.590  13.776  1.00  6.540          H  
ATOM  11106 2HH2 ARG C 704      53.519  12.127  13.608  1.00  6.540          H  
ATOM  11107  N   PHE C 705      48.704  18.852  15.152  1.00  3.890          N  
ATOM  11108  CA  PHE C 705      48.499  19.985  14.256  1.00  3.890          C  
ATOM  11109  C   PHE C 705      48.113  21.208  15.078  1.00  3.890          C  
ATOM  11110  O   PHE C 705      48.335  22.343  14.657  1.00  3.890          O  
ATOM  11111  CB  PHE C 705      47.352  19.652  13.332  1.00  5.450          C  
ATOM  11112  CG  PHE C 705      47.652  18.516  12.446  1.00  5.450          C  
ATOM  11113  CD1 PHE C 705      47.205  17.247  12.798  1.00  5.450          C  
ATOM  11114  CD2 PHE C 705      48.372  18.669  11.284  1.00  5.450          C  
ATOM  11115  CE1 PHE C 705      47.470  16.169  12.023  1.00  5.450          C  
ATOM  11116  CE2 PHE C 705      48.641  17.572  10.497  1.00  5.450          C  
ATOM  11117  CZ  PHE C 705      48.187  16.325  10.881  1.00  5.450          C  
ATOM  11118  H   PHE C 705      48.128  18.039  14.988  1.00  4.670          H  
ATOM  11119  HA  PHE C 705      49.415  20.187  13.700  1.00  4.670          H  
ATOM  11120 1HB  PHE C 705      46.479  19.407  13.924  1.00  6.540          H  
ATOM  11121 2HB  PHE C 705      47.115  20.513  12.728  1.00  6.540          H  
ATOM  11122  HD1 PHE C 705      46.639  17.114  13.700  1.00  6.540          H  
ATOM  11123  HD2 PHE C 705      48.728  19.658  10.991  1.00  6.540          H  
ATOM  11124  HE1 PHE C 705      47.114  15.179  12.311  1.00  6.540          H  
ATOM  11125  HE2 PHE C 705      49.213  17.681   9.575  1.00  6.540          H  
ATOM  11126  HZ  PHE C 705      48.397  15.465  10.287  1.00  6.540          H  
ATOM  11127  N   LEU C 706      47.634  20.943  16.297  1.00  3.890          N  
ATOM  11128  CA  LEU C 706      47.191  21.893  17.297  1.00  3.890          C  
ATOM  11129  C   LEU C 706      48.168  23.048  17.408  1.00  3.890          C  
ATOM  11130  O   LEU C 706      47.752  24.207  17.534  1.00  3.890          O  
ATOM  11131  CB  LEU C 706      47.071  21.146  18.638  1.00  5.450          C  
ATOM  11132  CG  LEU C 706      46.529  21.899  19.894  1.00  5.450          C  
ATOM  11133  CD1 LEU C 706      45.826  20.861  20.795  1.00  5.450          C  
ATOM  11134  CD2 LEU C 706      47.683  22.572  20.675  1.00  5.450          C  
ATOM  11135  H   LEU C 706      47.514  19.954  16.541  1.00  4.670          H  
ATOM  11136  HA  LEU C 706      46.211  22.263  17.025  1.00  4.670          H  
ATOM  11137 1HB  LEU C 706      46.396  20.300  18.468  1.00  6.540          H  
ATOM  11138 2HB  LEU C 706      48.047  20.733  18.888  1.00  6.540          H  
ATOM  11139  HG  LEU C 706      45.809  22.652  19.597  1.00  6.540          H  
ATOM  11140 1HD1 LEU C 706      45.418  21.351  21.678  1.00  6.540          H  
ATOM  11141 2HD1 LEU C 706      45.008  20.385  20.241  1.00  6.540          H  
ATOM  11142 3HD1 LEU C 706      46.541  20.099  21.100  1.00  6.540          H  
ATOM  11143 1HD2 LEU C 706      47.274  23.064  21.556  1.00  6.540          H  
ATOM  11144 2HD2 LEU C 706      48.401  21.814  20.985  1.00  6.540          H  
ATOM  11145 3HD2 LEU C 706      48.190  23.312  20.073  1.00  6.540          H  
ATOM  11146  N   ARG C 707      49.468  22.756  17.364  1.00  3.890          N  
ATOM  11147  CA  ARG C 707      50.510  23.760  17.550  1.00  3.890          C  
ATOM  11148  C   ARG C 707      50.415  24.990  16.608  1.00  3.140          C  
ATOM  11149  O   ARG C 707      50.968  26.042  16.927  1.00  3.200          O  
ATOM  11150  CB  ARG C 707      51.861  23.075  17.397  1.00  5.450          C  
ATOM  11151  CG  ARG C 707      52.176  22.570  15.998  1.00  5.450          C  
ATOM  11152  CD  ARG C 707      53.365  21.698  15.966  1.00  5.450          C  
ATOM  11153  NE  ARG C 707      53.713  21.288  14.596  1.00  5.450          N  
ATOM  11154  CZ  ARG C 707      53.166  20.257  13.905  1.00  5.450          C  
ATOM  11155  NH1 ARG C 707      52.221  19.513  14.434  1.00  5.450          N  
ATOM  11156  NH2 ARG C 707      53.593  19.998  12.678  1.00  5.450          N  
ATOM  11157  H   ARG C 707      49.754  21.779  17.226  1.00  4.670          H  
ATOM  11158  HA  ARG C 707      50.437  24.117  18.576  1.00  4.670          H  
ATOM  11159 1HB  ARG C 707      52.653  23.763  17.685  1.00  6.540          H  
ATOM  11160 2HB  ARG C 707      51.907  22.218  18.069  1.00  6.540          H  
ATOM  11161 1HG  ARG C 707      51.318  22.041  15.578  1.00  6.540          H  
ATOM  11162 2HG  ARG C 707      52.414  23.400  15.393  1.00  6.540          H  
ATOM  11163 1HD  ARG C 707      54.214  22.238  16.383  1.00  6.540          H  
ATOM  11164 2HD  ARG C 707      53.181  20.803  16.562  1.00  6.540          H  
ATOM  11165  HE  ARG C 707      54.435  21.821  14.133  1.00  6.540          H  
ATOM  11166 1HH1 ARG C 707      51.864  19.714  15.382  1.00  6.540          H  
ATOM  11167 2HH1 ARG C 707      51.824  18.750  13.908  1.00  6.540          H  
ATOM  11168 1HH2 ARG C 707      54.321  20.565  12.265  1.00  6.540          H  
ATOM  11169 2HH2 ARG C 707      53.196  19.232  12.154  1.00  6.540          H  
ATOM  11170  N   VAL C 708      49.744  24.859  15.457  1.00  2.730          N  
ATOM  11171  CA  VAL C 708      49.578  25.967  14.501  1.00  2.150          C  
ATOM  11172  C   VAL C 708      48.123  26.344  14.231  1.00  1.640          C  
ATOM  11173  O   VAL C 708      47.844  27.177  13.355  1.00  1.550          O  
ATOM  11174  CB  VAL C 708      50.257  25.665  13.143  1.00  3.240          C  
ATOM  11175  CG1 VAL C 708      51.750  25.623  13.277  1.00  3.240          C  
ATOM  11176  CG2 VAL C 708      49.776  24.291  12.641  1.00  3.240          C  
ATOM  11177  H   VAL C 708      49.300  23.956  15.257  1.00  3.280          H  
ATOM  11178  HA  VAL C 708      50.072  26.841  14.922  1.00  2.580          H  
ATOM  11179  HB  VAL C 708      49.989  26.428  12.435  1.00  3.890          H  
ATOM  11180 1HG1 VAL C 708      52.195  25.405  12.305  1.00  3.890          H  
ATOM  11181 2HG1 VAL C 708      52.104  26.591  13.633  1.00  3.890          H  
ATOM  11182 3HG1 VAL C 708      52.024  24.877  13.962  1.00  3.890          H  
ATOM  11183 1HG2 VAL C 708      50.229  24.076  11.676  1.00  3.890          H  
ATOM  11184 2HG2 VAL C 708      50.062  23.518  13.348  1.00  3.890          H  
ATOM  11185 3HG2 VAL C 708      48.694  24.292  12.538  1.00  3.890          H  
ATOM  11186  N   THR C 709      47.202  25.788  15.012  1.00  1.410          N  
ATOM  11187  CA  THR C 709      45.790  26.041  14.769  1.00  1.130          C  
ATOM  11188  C   THR C 709      45.261  27.459  15.027  1.00  1.230          C  
ATOM  11189  O   THR C 709      44.476  27.922  14.210  1.00  1.660          O  
ATOM  11190  CB  THR C 709      44.915  25.021  15.528  1.00  1.690          C  
ATOM  11191  OG1 THR C 709      45.247  25.020  16.919  1.00  1.690          O  
ATOM  11192  CG2 THR C 709      45.027  23.639  14.950  1.00  1.690          C  
ATOM  11193  H   THR C 709      47.495  25.168  15.769  1.00  1.690          H  
ATOM  11194  HA  THR C 709      45.623  25.842  13.710  1.00  1.360          H  
ATOM  11195  HB  THR C 709      43.873  25.330  15.442  1.00  2.030          H  
ATOM  11196  HG1 THR C 709      46.176  24.756  17.046  1.00  2.030          H  
ATOM  11197 1HG2 THR C 709      44.400  22.970  15.496  1.00  2.030          H  
ATOM  11198 2HG2 THR C 709      44.705  23.665  13.953  1.00  2.030          H  
ATOM  11199 3HG2 THR C 709      46.043  23.308  14.999  1.00  2.030          H  
ATOM  11200  N   PRO C 710      45.667  28.247  16.059  1.00  1.270          N  
ATOM  11201  CA  PRO C 710      45.121  29.588  16.303  1.00  1.490          C  
ATOM  11202  C   PRO C 710      45.216  30.416  15.017  1.00  1.470          C  
ATOM  11203  O   PRO C 710      44.228  30.992  14.529  1.00  1.690          O  
ATOM  11204  CB  PRO C 710      46.068  30.132  17.390  1.00  2.230          C  
ATOM  11205  CG  PRO C 710      46.491  28.890  18.147  1.00  2.230          C  
ATOM  11206  CD  PRO C 710      46.705  27.844  17.043  1.00  2.230          C  
ATOM  11207  HA  PRO C 710      44.092  29.511  16.653  1.00  1.790          H  
ATOM  11208 1HB  PRO C 710      46.901  30.688  16.958  1.00  2.680          H  
ATOM  11209 2HB  PRO C 710      45.511  30.841  18.029  1.00  2.680          H  
ATOM  11210 1HG  PRO C 710      47.410  29.088  18.728  1.00  2.680          H  
ATOM  11211 2HG  PRO C 710      45.718  28.593  18.865  1.00  2.680          H  
ATOM  11212 1HD  PRO C 710      47.708  27.948  16.612  1.00  2.680          H  
ATOM  11213 2HD  PRO C 710      46.542  26.866  17.458  1.00  2.680          H  
ATOM  11214  N   MET C 711      46.441  30.433  14.504  1.00  1.320          N  
ATOM  11215  CA  MET C 711      46.888  31.109  13.310  1.00  1.350          C  
ATOM  11216  C   MET C 711      46.101  30.703  12.088  1.00  1.170          C  
ATOM  11217  O   MET C 711      45.467  31.550  11.441  1.00  1.100          O  
ATOM  11218  CB  MET C 711      48.371  30.817  13.123  1.00  1.880          C  
ATOM  11219  CG  MET C 711      49.025  31.413  11.874  1.00  1.880          C  
ATOM  11220  SD  MET C 711      50.777  30.935  11.731  1.00  1.880          S  
ATOM  11221  CE  MET C 711      50.694  29.188  11.296  1.00  1.880          C  
ATOM  11222  H   MET C 711      47.151  29.924  15.006  1.00  1.580          H  
ATOM  11223  HA  MET C 711      46.747  32.181  13.452  1.00  1.620          H  
ATOM  11224 1HB  MET C 711      48.913  31.196  13.983  1.00  2.250          H  
ATOM  11225 2HB  MET C 711      48.510  29.742  13.108  1.00  2.250          H  
ATOM  11226 1HG  MET C 711      48.507  31.076  10.979  1.00  2.250          H  
ATOM  11227 2HG  MET C 711      48.967  32.500  11.916  1.00  2.250          H  
ATOM  11228 1HE  MET C 711      51.704  28.793  11.190  1.00  2.250          H  
ATOM  11229 2HE  MET C 711      50.177  28.641  12.069  1.00  2.250          H  
ATOM  11230 3HE  MET C 711      50.168  29.074  10.349  1.00  2.250          H  
ATOM  11231  N   ILE C 712      46.223  29.424  11.723  1.00  1.150          N  
ATOM  11232  CA  ILE C 712      45.627  28.961  10.494  1.00  1.070          C  
ATOM  11233  C   ILE C 712      44.105  29.055  10.580  1.00  0.930          C  
ATOM  11234  O   ILE C 712      43.473  29.484   9.615  1.00  0.910          O  
ATOM  11235  CB  ILE C 712      46.050  27.525  10.190  1.00  1.530          C  
ATOM  11236  CG1 ILE C 712      47.550  27.502   9.896  1.00  1.530          C  
ATOM  11237  CG2 ILE C 712      45.326  27.121   8.923  1.00  1.530          C  
ATOM  11238  CD1 ILE C 712      48.142  26.119   9.874  1.00  1.530          C  
ATOM  11239  H   ILE C 712      46.755  28.775  12.305  1.00  1.380          H  
ATOM  11240  HA  ILE C 712      45.968  29.581   9.685  1.00  1.280          H  
ATOM  11241  HB  ILE C 712      45.830  26.850  11.016  1.00  1.840          H  
ATOM  11242 1HG1 ILE C 712      47.740  27.985   8.946  1.00  1.840          H  
ATOM  11243 2HG1 ILE C 712      48.050  28.060  10.680  1.00  1.840          H  
ATOM  11244 1HG2 ILE C 712      45.620  26.152   8.629  1.00  1.840          H  
ATOM  11245 2HG2 ILE C 712      44.257  27.133   9.075  1.00  1.840          H  
ATOM  11246 3HG2 ILE C 712      45.583  27.814   8.128  1.00  1.840          H  
ATOM  11247 1HD1 ILE C 712      49.210  26.184   9.692  1.00  1.840          H  
ATOM  11248 2HD1 ILE C 712      47.963  25.653  10.836  1.00  1.840          H  
ATOM  11249 3HD1 ILE C 712      47.690  25.514   9.101  1.00  1.840          H  
ATOM  11250  N   ASN C 713      43.493  28.676  11.703  1.00  0.900          N  
ATOM  11251  CA  ASN C 713      42.041  28.752  11.838  1.00  0.840          C  
ATOM  11252  C   ASN C 713      41.538  30.121  11.412  1.00  0.850          C  
ATOM  11253  O   ASN C 713      40.671  30.228  10.536  1.00  0.870          O  
ATOM  11254  CB  ASN C 713      41.661  28.476  13.294  1.00  1.200          C  
ATOM  11255  CG  ASN C 713      40.189  28.626  13.628  1.00  1.200          C  
ATOM  11256  OD1 ASN C 713      39.305  27.970  13.093  1.00  1.200          O  
ATOM  11257  ND2 ASN C 713      39.909  29.522  14.553  1.00  1.200          N  
ATOM  11258  H   ASN C 713      44.039  28.326  12.488  1.00  1.080          H  
ATOM  11259  HA  ASN C 713      41.579  28.012  11.185  1.00  1.010          H  
ATOM  11260 1HB  ASN C 713      41.969  27.462  13.561  1.00  1.440          H  
ATOM  11261 2HB  ASN C 713      42.220  29.157  13.938  1.00  1.440          H  
ATOM  11262 1HD2 ASN C 713      38.961  29.681  14.831  1.00  1.440          H  
ATOM  11263 2HD2 ASN C 713      40.644  30.047  14.983  1.00  1.440          H  
ATOM  11264  N   LEU C 714      42.112  31.188  11.967  1.00  0.940          N  
ATOM  11265  CA  LEU C 714      41.630  32.497  11.574  1.00  0.970          C  
ATOM  11266  C   LEU C 714      41.919  32.810  10.118  1.00  0.920          C  
ATOM  11267  O   LEU C 714      41.050  33.338   9.419  1.00  0.870          O  
ATOM  11268  CB  LEU C 714      42.225  33.595  12.450  1.00  1.350          C  
ATOM  11269  CG  LEU C 714      41.800  35.068  12.094  1.00  1.350          C  
ATOM  11270  CD1 LEU C 714      40.259  35.254  12.200  1.00  1.350          C  
ATOM  11271  CD2 LEU C 714      42.521  36.014  13.033  1.00  1.350          C  
ATOM  11272  H   LEU C 714      42.841  31.082  12.688  1.00  1.130          H  
ATOM  11273  HA  LEU C 714      40.554  32.494  11.712  1.00  1.160          H  
ATOM  11274 1HB  LEU C 714      41.942  33.399  13.482  1.00  1.620          H  
ATOM  11275 2HB  LEU C 714      43.317  33.527  12.381  1.00  1.620          H  
ATOM  11276  HG  LEU C 714      42.091  35.292  11.073  1.00  1.620          H  
ATOM  11277 1HD1 LEU C 714      40.006  36.284  11.947  1.00  1.620          H  
ATOM  11278 2HD1 LEU C 714      39.746  34.591  11.509  1.00  1.620          H  
ATOM  11279 3HD1 LEU C 714      39.933  35.042  13.215  1.00  1.620          H  
ATOM  11280 1HD2 LEU C 714      42.257  37.044  12.790  1.00  1.620          H  
ATOM  11281 2HD2 LEU C 714      42.234  35.796  14.062  1.00  1.620          H  
ATOM  11282 3HD2 LEU C 714      43.597  35.877  12.919  1.00  1.620          H  
ATOM  11283  N   ALA C 715      43.138  32.520   9.652  1.00  0.970          N  
ATOM  11284  CA  ALA C 715      43.488  32.861   8.284  1.00  0.980          C  
ATOM  11285  C   ALA C 715      42.579  32.185   7.272  1.00  0.910          C  
ATOM  11286  O   ALA C 715      42.144  32.817   6.304  1.00  0.900          O  
ATOM  11287  CB  ALA C 715      44.920  32.451   8.012  1.00  1.370          C  
ATOM  11288  H   ALA C 715      43.837  32.078  10.261  1.00  1.160          H  
ATOM  11289  HA  ALA C 715      43.385  33.939   8.171  1.00  1.180          H  
ATOM  11290 1HB  ALA C 715      45.197  32.730   6.998  1.00  1.640          H  
ATOM  11291 2HB  ALA C 715      45.577  32.950   8.725  1.00  1.640          H  
ATOM  11292 3HB  ALA C 715      45.006  31.373   8.133  1.00  1.640          H  
ATOM  11293  N   VAL C 716      42.243  30.922   7.520  1.00  0.870          N  
ATOM  11294  CA  VAL C 716      41.417  30.192   6.590  1.00  0.820          C  
ATOM  11295  C   VAL C 716      39.988  30.725   6.648  1.00  0.770          C  
ATOM  11296  O   VAL C 716      39.355  30.813   5.598  1.00  0.750          O  
ATOM  11297  CB  VAL C 716      41.503  28.676   6.791  1.00  1.170          C  
ATOM  11298  CG1 VAL C 716      40.558  27.984   5.842  1.00  1.170          C  
ATOM  11299  CG2 VAL C 716      42.907  28.213   6.509  1.00  1.170          C  
ATOM  11300  H   VAL C 716      42.629  30.461   8.345  1.00  1.040          H  
ATOM  11301  HA  VAL C 716      41.796  30.377   5.593  1.00  0.980          H  
ATOM  11302  HB  VAL C 716      41.222  28.433   7.818  1.00  1.400          H  
ATOM  11303 1HG1 VAL C 716      40.632  26.927   5.987  1.00  1.400          H  
ATOM  11304 2HG1 VAL C 716      39.551  28.290   5.976  1.00  1.400          H  
ATOM  11305 3HG1 VAL C 716      40.846  28.226   4.846  1.00  1.400          H  
ATOM  11306 1HG2 VAL C 716      42.976  27.133   6.655  1.00  1.400          H  
ATOM  11307 2HG2 VAL C 716      43.175  28.459   5.483  1.00  1.400          H  
ATOM  11308 3HG2 VAL C 716      43.585  28.715   7.185  1.00  1.400          H  
ATOM  11309  N   TRP C 717      39.440  31.039   7.844  1.00  0.790          N  
ATOM  11310  CA  TRP C 717      38.080  31.594   7.877  1.00  0.780          C  
ATOM  11311  C   TRP C 717      38.025  32.885   7.056  1.00  0.800          C  
ATOM  11312  O   TRP C 717      37.067  33.115   6.308  1.00  0.780          O  
ATOM  11313  CB  TRP C 717      37.601  31.979   9.300  1.00  1.100          C  
ATOM  11314  CG  TRP C 717      37.216  30.851  10.227  1.00  1.100          C  
ATOM  11315  CD1 TRP C 717      37.824  30.535  11.397  1.00  1.100          C  
ATOM  11316  CD2 TRP C 717      36.180  29.861  10.058  1.00  1.100          C  
ATOM  11317  NE1 TRP C 717      37.248  29.431  11.948  1.00  1.100          N  
ATOM  11318  CE2 TRP C 717      36.256  29.007  11.161  1.00  1.100          C  
ATOM  11319  CE3 TRP C 717      35.235  29.603   9.074  1.00  1.100          C  
ATOM  11320  CZ2 TRP C 717      35.431  27.943  11.298  1.00  1.100          C  
ATOM  11321  CZ3 TRP C 717      34.418  28.536   9.236  1.00  1.100          C  
ATOM  11322  CH2 TRP C 717      34.513  27.748  10.305  1.00  1.100          C  
ATOM  11323  H   TRP C 717      39.960  30.875   8.714  1.00  0.950          H  
ATOM  11324  HA  TRP C 717      37.397  30.867   7.445  1.00  0.940          H  
ATOM  11325 1HB  TRP C 717      38.410  32.524   9.790  1.00  1.320          H  
ATOM  11326 2HB  TRP C 717      36.768  32.662   9.227  1.00  1.320          H  
ATOM  11327  HD1 TRP C 717      38.666  31.065  11.823  1.00  1.320          H  
ATOM  11328  HE1 TRP C 717      37.565  28.976  12.802  1.00  1.320          H  
ATOM  11329  HE3 TRP C 717      35.157  30.211   8.195  1.00  1.320          H  
ATOM  11330  HZ2 TRP C 717      35.484  27.269  12.154  1.00  1.320          H  
ATOM  11331  HZ3 TRP C 717      33.689  28.319   8.484  1.00  1.320          H  
ATOM  11332  HH2 TRP C 717      33.848  26.945  10.373  1.00  1.320          H  
ATOM  11333  N   LEU C 718      39.049  33.736   7.191  1.00  0.850          N  
ATOM  11334  CA  LEU C 718      39.064  34.987   6.453  1.00  0.910          C  
ATOM  11335  C   LEU C 718      39.165  34.737   4.942  1.00  0.870          C  
ATOM  11336  O   LEU C 718      38.471  35.400   4.159  1.00  0.870          O  
ATOM  11337  CB  LEU C 718      40.225  35.854   6.953  1.00  1.250          C  
ATOM  11338  CG  LEU C 718      40.109  36.381   8.433  1.00  1.250          C  
ATOM  11339  CD1 LEU C 718      41.423  37.047   8.813  1.00  1.250          C  
ATOM  11340  CD2 LEU C 718      38.932  37.354   8.592  1.00  1.250          C  
ATOM  11341  H   LEU C 718      39.809  33.520   7.848  1.00  1.020          H  
ATOM  11342  HA  LEU C 718      38.125  35.499   6.631  1.00  1.090          H  
ATOM  11343 1HB  LEU C 718      41.139  35.258   6.891  1.00  1.500          H  
ATOM  11344 2HB  LEU C 718      40.332  36.712   6.294  1.00  1.500          H  
ATOM  11345  HG  LEU C 718      39.956  35.542   9.101  1.00  1.500          H  
ATOM  11346 1HD1 LEU C 718      41.371  37.394   9.845  1.00  1.500          H  
ATOM  11347 2HD1 LEU C 718      42.235  36.325   8.716  1.00  1.500          H  
ATOM  11348 3HD1 LEU C 718      41.608  37.893   8.157  1.00  1.500          H  
ATOM  11349 1HD2 LEU C 718      38.889  37.694   9.627  1.00  1.500          H  
ATOM  11350 2HD2 LEU C 718      39.075  38.211   7.934  1.00  1.500          H  
ATOM  11351 3HD2 LEU C 718      37.996  36.864   8.348  1.00  1.500          H  
ATOM  11352  N   LEU C 719      39.985  33.756   4.525  1.00  0.850          N  
ATOM  11353  CA  LEU C 719      40.060  33.420   3.109  1.00  0.840          C  
ATOM  11354  C   LEU C 719      38.729  32.884   2.626  1.00  0.750          C  
ATOM  11355  O   LEU C 719      38.263  33.263   1.552  1.00  0.760          O  
ATOM  11356  CB  LEU C 719      41.110  32.332   2.836  1.00  1.180          C  
ATOM  11357  CG  LEU C 719      42.596  32.673   2.952  1.00  1.180          C  
ATOM  11358  CD1 LEU C 719      43.390  31.369   2.890  1.00  1.180          C  
ATOM  11359  CD2 LEU C 719      43.011  33.576   1.791  1.00  1.180          C  
ATOM  11360  H   LEU C 719      40.587  33.272   5.198  1.00  1.020          H  
ATOM  11361  HA  LEU C 719      40.292  34.319   2.547  1.00  1.010          H  
ATOM  11362 1HB  LEU C 719      40.922  31.537   3.543  1.00  1.420          H  
ATOM  11363 2HB  LEU C 719      40.946  31.944   1.835  1.00  1.420          H  
ATOM  11364  HG  LEU C 719      42.798  33.169   3.900  1.00  1.420          H  
ATOM  11365 1HD1 LEU C 719      44.455  31.582   2.965  1.00  1.420          H  
ATOM  11366 2HD1 LEU C 719      43.099  30.720   3.709  1.00  1.420          H  
ATOM  11367 3HD1 LEU C 719      43.181  30.876   1.951  1.00  1.420          H  
ATOM  11368 1HD2 LEU C 719      44.076  33.795   1.871  1.00  1.420          H  
ATOM  11369 2HD2 LEU C 719      42.816  33.071   0.845  1.00  1.420          H  
ATOM  11370 3HD2 LEU C 719      42.454  34.508   1.822  1.00  1.420          H  
ATOM  11371  N   ALA C 720      38.071  32.054   3.443  1.00  0.680          N  
ATOM  11372  CA  ALA C 720      36.808  31.465   3.052  1.00  0.610          C  
ATOM  11373  C   ALA C 720      35.811  32.550   2.721  1.00  0.620          C  
ATOM  11374  O   ALA C 720      35.102  32.459   1.709  1.00  0.590          O  
ATOM  11375  CB  ALA C 720      36.285  30.592   4.186  1.00  0.880          C  
ATOM  11376  H   ALA C 720      38.501  31.771   4.323  1.00  0.820          H  
ATOM  11377  HA  ALA C 720      36.962  30.863   2.166  1.00  0.730          H  
ATOM  11378 1HB  ALA C 720      35.385  30.141   3.892  1.00  1.060          H  
ATOM  11379 2HB  ALA C 720      36.993  29.824   4.438  1.00  1.060          H  
ATOM  11380 3HB  ALA C 720      36.116  31.203   5.064  1.00  1.060          H  
ATOM  11381  N   ALA C 721      35.772  33.596   3.557  1.00  0.680          N  
ATOM  11382  CA  ALA C 721      34.886  34.727   3.337  1.00  0.710          C  
ATOM  11383  C   ALA C 721      35.248  35.493   2.072  1.00  0.730          C  
ATOM  11384  O   ALA C 721      34.361  35.852   1.287  1.00  0.730          O  
ATOM  11385  CB  ALA C 721      34.931  35.635   4.539  1.00  0.980          C  
ATOM  11386  H   ALA C 721      36.351  33.564   4.406  1.00  0.820          H  
ATOM  11387  HA  ALA C 721      33.876  34.357   3.213  1.00  0.850          H  
ATOM  11388 1HB  ALA C 721      34.249  36.467   4.395  1.00  1.180          H  
ATOM  11389 2HB  ALA C 721      34.639  35.065   5.405  1.00  1.180          H  
ATOM  11390 3HB  ALA C 721      35.945  36.010   4.674  1.00  1.180          H  
ATOM  11391  N   ALA C 722      36.549  35.724   1.852  1.00  0.770          N  
ATOM  11392  CA  ALA C 722      36.994  36.447   0.669  1.00  0.820          C  
ATOM  11393  C   ALA C 722      36.612  35.718  -0.604  1.00  0.770          C  
ATOM  11394  O   ALA C 722      36.117  36.332  -1.561  1.00  0.790          O  
ATOM  11395  CB  ALA C 722      38.494  36.617   0.709  1.00  1.130          C  
ATOM  11396  H   ALA C 722      37.238  35.445   2.561  1.00  0.920          H  
ATOM  11397  HA  ALA C 722      36.513  37.423   0.667  1.00  0.980          H  
ATOM  11398 1HB  ALA C 722      38.821  37.177  -0.164  1.00  1.350          H  
ATOM  11399 2HB  ALA C 722      38.777  37.152   1.609  1.00  1.350          H  
ATOM  11400 3HB  ALA C 722      38.971  35.641   0.704  1.00  1.350          H  
ATOM  11401  N   VAL C 723      36.778  34.397  -0.589  1.00  0.730          N  
ATOM  11402  CA  VAL C 723      36.453  33.612  -1.750  1.00  0.710          C  
ATOM  11403  C   VAL C 723      34.954  33.605  -1.948  1.00  0.660          C  
ATOM  11404  O   VAL C 723      34.504  33.808  -3.073  1.00  0.690          O  
ATOM  11405  CB  VAL C 723      37.013  32.181  -1.697  1.00  1.000          C  
ATOM  11406  CG1 VAL C 723      36.489  31.395  -2.903  1.00  1.000          C  
ATOM  11407  CG2 VAL C 723      38.542  32.234  -1.753  1.00  1.000          C  
ATOM  11408  H   VAL C 723      37.194  33.961   0.236  1.00  0.880          H  
ATOM  11409  HA  VAL C 723      36.912  34.090  -2.618  1.00  0.850          H  
ATOM  11410  HB  VAL C 723      36.681  31.685  -0.780  1.00  1.200          H  
ATOM  11411 1HG1 VAL C 723      36.884  30.391  -2.884  1.00  1.200          H  
ATOM  11412 2HG1 VAL C 723      35.418  31.352  -2.911  1.00  1.200          H  
ATOM  11413 3HG1 VAL C 723      36.819  31.906  -3.806  1.00  1.200          H  
ATOM  11414 1HG2 VAL C 723      38.946  31.243  -1.748  1.00  1.200          H  
ATOM  11415 2HG2 VAL C 723      38.849  32.732  -2.671  1.00  1.200          H  
ATOM  11416 3HG2 VAL C 723      38.928  32.793  -0.901  1.00  1.200          H  
ATOM  11417  N   LEU C 724      34.153  33.420  -0.875  1.00  0.600          N  
ATOM  11418  CA  LEU C 724      32.712  33.396  -1.084  1.00  0.580          C  
ATOM  11419  C   LEU C 724      32.304  34.672  -1.781  1.00  0.630          C  
ATOM  11420  O   LEU C 724      31.464  34.635  -2.678  1.00  0.670          O  
ATOM  11421  CB  LEU C 724      31.890  33.330   0.228  1.00  0.820          C  
ATOM  11422  CG  LEU C 724      30.292  33.156   0.057  1.00  0.820          C  
ATOM  11423  CD1 LEU C 724      29.956  31.801  -0.660  1.00  0.820          C  
ATOM  11424  CD2 LEU C 724      29.617  33.173   1.423  1.00  0.820          C  
ATOM  11425  H   LEU C 724      34.541  33.255   0.057  1.00  0.720          H  
ATOM  11426  HA  LEU C 724      32.477  32.552  -1.723  1.00  0.700          H  
ATOM  11427 1HB  LEU C 724      32.264  32.585   0.880  1.00  0.980          H  
ATOM  11428 2HB  LEU C 724      32.046  34.282   0.739  1.00  0.980          H  
ATOM  11429  HG  LEU C 724      29.908  33.974  -0.550  1.00  0.980          H  
ATOM  11430 1HD1 LEU C 724      28.874  31.706  -0.766  1.00  0.980          H  
ATOM  11431 2HD1 LEU C 724      30.408  31.770  -1.642  1.00  0.980          H  
ATOM  11432 3HD1 LEU C 724      30.327  30.970  -0.062  1.00  0.980          H  
ATOM  11433 1HD2 LEU C 724      28.538  33.067   1.297  1.00  0.980          H  
ATOM  11434 2HD2 LEU C 724      29.980  32.352   2.009  1.00  0.980          H  
ATOM  11435 3HD2 LEU C 724      29.836  34.117   1.928  1.00  0.980          H  
ATOM  11436  N   ALA C 725      32.854  35.824  -1.362  1.00  0.680          N  
ATOM  11437  CA  ALA C 725      32.500  37.059  -2.030  1.00  0.760          C  
ATOM  11438  C   ALA C 725      32.911  37.021  -3.500  1.00  0.790          C  
ATOM  11439  O   ALA C 725      32.127  37.369  -4.380  1.00  0.820          O  
ATOM  11440  CB  ALA C 725      33.164  38.234  -1.345  1.00  1.030          C  
ATOM  11441  H   ALA C 725      33.502  35.828  -0.563  1.00  0.820          H  
ATOM  11442  HA  ALA C 725      31.421  37.178  -1.974  1.00  0.910          H  
ATOM  11443 1HB  ALA C 725      32.875  39.158  -1.839  1.00  1.240          H  
ATOM  11444 2HB  ALA C 725      32.855  38.260  -0.301  1.00  1.240          H  
ATOM  11445 3HB  ALA C 725      34.246  38.115  -1.397  1.00  1.240          H  
ATOM  11446  N   ALA C 726      34.118  36.534  -3.805  1.00  0.820          N  
ATOM  11447  CA  ALA C 726      34.552  36.505  -5.198  1.00  0.910          C  
ATOM  11448  C   ALA C 726      33.638  35.653  -6.075  1.00  0.880          C  
ATOM  11449  O   ALA C 726      33.260  36.080  -7.182  1.00  0.940          O  
ATOM  11450  CB  ALA C 726      35.970  35.959  -5.292  1.00  1.240          C  
ATOM  11451  H   ALA C 726      34.767  36.265  -3.054  1.00  0.980          H  
ATOM  11452  HA  ALA C 726      34.535  37.526  -5.575  1.00  1.090          H  
ATOM  11453 1HB  ALA C 726      36.307  35.969  -6.325  1.00  1.490          H  
ATOM  11454 2HB  ALA C 726      36.645  36.570  -4.692  1.00  1.490          H  
ATOM  11455 3HB  ALA C 726      35.998  34.935  -4.918  1.00  1.490          H  
ATOM  11456  N   THR C 727      33.227  34.490  -5.561  1.00  0.830          N  
ATOM  11457  CA  THR C 727      32.389  33.581  -6.325  1.00  0.880          C  
ATOM  11458  C   THR C 727      30.935  34.062  -6.359  1.00  0.810          C  
ATOM  11459  O   THR C 727      30.266  33.929  -7.390  1.00  0.880          O  
ATOM  11460  CB  THR C 727      32.525  32.134  -5.784  1.00  1.210          C  
ATOM  11461  OG1 THR C 727      32.166  32.093  -4.400  1.00  1.210          O  
ATOM  11462  CG2 THR C 727      33.967  31.648  -5.928  1.00  1.210          C  
ATOM  11463  H   THR C 727      33.566  34.213  -4.630  1.00  1.000          H  
ATOM  11464  HA  THR C 727      32.756  33.568  -7.350  1.00  1.060          H  
ATOM  11465  HB  THR C 727      31.878  31.476  -6.345  1.00  1.450          H  
ATOM  11466  HG1 THR C 727      31.217  32.174  -4.315  1.00  1.450          H  
ATOM  11467 1HG2 THR C 727      34.055  30.640  -5.547  1.00  1.450          H  
ATOM  11468 2HG2 THR C 727      34.256  31.664  -6.971  1.00  1.450          H  
ATOM  11469 3HG2 THR C 727      34.628  32.303  -5.363  1.00  1.450          H  
ATOM  11470  N   SER C 728      30.462  34.674  -5.265  1.00  0.740          N  
ATOM  11471  CA  SER C 728      29.110  35.216  -5.161  1.00  0.750          C  
ATOM  11472  C   SER C 728      28.910  36.344  -6.154  1.00  0.790          C  
ATOM  11473  O   SER C 728      27.908  36.369  -6.878  1.00  0.820          O  
ATOM  11474  CB  SER C 728      28.836  35.709  -3.758  1.00  1.050          C  
ATOM  11475  OG  SER C 728      27.543  36.239  -3.659  1.00  1.050          O  
ATOM  11476  H   SER C 728      31.053  34.724  -4.438  1.00  0.890          H  
ATOM  11477  HA  SER C 728      28.397  34.432  -5.393  1.00  0.900          H  
ATOM  11478 1HB  SER C 728      28.948  34.883  -3.057  1.00  1.260          H  
ATOM  11479 2HB  SER C 728      29.568  36.466  -3.492  1.00  1.260          H  
ATOM  11480  HG  SER C 728      27.450  36.534  -2.751  1.00  1.260          H  
ATOM  11481  N   VAL C 729      29.879  37.269  -6.220  1.00  0.820          N  
ATOM  11482  CA  VAL C 729      29.800  38.374  -7.159  1.00  0.900          C  
ATOM  11483  C   VAL C 729      29.814  37.847  -8.571  1.00  0.920          C  
ATOM  11484  O   VAL C 729      29.020  38.299  -9.394  1.00  0.970          O  
ATOM  11485  CB  VAL C 729      30.946  39.381  -6.963  1.00  1.230          C  
ATOM  11486  CG1 VAL C 729      30.956  40.423  -8.130  1.00  1.230          C  
ATOM  11487  CG2 VAL C 729      30.753  40.089  -5.620  1.00  1.230          C  
ATOM  11488  H   VAL C 729      30.678  37.206  -5.580  1.00  0.980          H  
ATOM  11489  HA  VAL C 729      28.859  38.896  -6.991  1.00  1.080          H  
ATOM  11490  HB  VAL C 729      31.904  38.847  -6.964  1.00  1.470          H  
ATOM  11491 1HG1 VAL C 729      31.768  41.129  -7.974  1.00  1.470          H  
ATOM  11492 2HG1 VAL C 729      31.104  39.925  -9.086  1.00  1.470          H  
ATOM  11493 3HG1 VAL C 729      30.006  40.962  -8.150  1.00  1.470          H  
ATOM  11494 1HG2 VAL C 729      31.564  40.797  -5.462  1.00  1.470          H  
ATOM  11495 2HG2 VAL C 729      29.801  40.618  -5.623  1.00  1.470          H  
ATOM  11496 3HG2 VAL C 729      30.751  39.360  -4.817  1.00  1.470          H  
ATOM  11497  N   THR C 730      30.708  36.899  -8.855  1.00  0.930          N  
ATOM  11498  CA  THR C 730      30.802  36.327 -10.179  1.00  0.980          C  
ATOM  11499  C   THR C 730      29.447  35.747 -10.591  1.00  0.960          C  
ATOM  11500  O   THR C 730      28.956  36.027 -11.688  1.00  1.010          O  
ATOM  11501  CB  THR C 730      31.881  35.218 -10.199  1.00  1.350          C  
ATOM  11502  OG1 THR C 730      33.145  35.773  -9.835  1.00  1.350          O  
ATOM  11503  CG2 THR C 730      32.009  34.639 -11.576  1.00  1.350          C  
ATOM  11504  H   THR C 730      31.378  36.599  -8.145  1.00  1.120          H  
ATOM  11505  HA  THR C 730      31.075  37.110 -10.884  1.00  1.180          H  
ATOM  11506  HB  THR C 730      31.620  34.431  -9.500  1.00  1.620          H  
ATOM  11507  HG1 THR C 730      33.149  36.002  -8.880  1.00  1.620          H  
ATOM  11508 1HG2 THR C 730      32.784  33.879 -11.578  1.00  1.620          H  
ATOM  11509 2HG2 THR C 730      31.082  34.203 -11.895  1.00  1.620          H  
ATOM  11510 3HG2 THR C 730      32.273  35.424 -12.246  1.00  1.620          H  
ATOM  11511  N   TYR C 731      28.827  34.958  -9.704  1.00  0.890          N  
ATOM  11512  CA  TYR C 731      27.531  34.351  -9.977  1.00  0.890          C  
ATOM  11513  C   TYR C 731      26.463  35.398 -10.224  1.00  0.900          C  
ATOM  11514  O   TYR C 731      25.669  35.272 -11.166  1.00  0.930          O  
ATOM  11515  CB  TYR C 731      27.123  33.419  -8.851  1.00  1.250          C  
ATOM  11516  CG  TYR C 731      25.816  32.684  -9.088  1.00  1.250          C  
ATOM  11517  CD1 TYR C 731      25.792  31.576  -9.943  1.00  1.250          C  
ATOM  11518  CD2 TYR C 731      24.656  33.091  -8.456  1.00  1.250          C  
ATOM  11519  CE1 TYR C 731      24.613  30.893 -10.161  1.00  1.250          C  
ATOM  11520  CE2 TYR C 731      23.479  32.399  -8.676  1.00  1.250          C  
ATOM  11521  CZ  TYR C 731      23.457  31.307  -9.525  1.00  1.250          C  
ATOM  11522  OH  TYR C 731      22.281  30.631  -9.742  1.00  1.250          O  
ATOM  11523  H   TYR C 731      29.295  34.747  -8.816  1.00  1.070          H  
ATOM  11524  HA  TYR C 731      27.612  33.768 -10.877  1.00  1.070          H  
ATOM  11525 1HB  TYR C 731      27.900  32.702  -8.718  1.00  1.500          H  
ATOM  11526 2HB  TYR C 731      27.038  33.986  -7.923  1.00  1.500          H  
ATOM  11527  HD1 TYR C 731      26.702  31.256 -10.438  1.00  1.500          H  
ATOM  11528  HD2 TYR C 731      24.668  33.953  -7.787  1.00  1.500          H  
ATOM  11529  HE1 TYR C 731      24.588  30.037 -10.825  1.00  1.500          H  
ATOM  11530  HE2 TYR C 731      22.563  32.720  -8.181  1.00  1.500          H  
ATOM  11531  HH  TYR C 731      21.572  31.056  -9.249  1.00  1.500          H  
ATOM  11532  N   ALA C 732      26.393  36.402  -9.347  1.00  0.880          N  
ATOM  11533  CA  ALA C 732      25.403  37.445  -9.488  1.00  0.930          C  
ATOM  11534  C   ALA C 732      25.557  38.176 -10.817  1.00  0.990          C  
ATOM  11535  O   ALA C 732      24.563  38.476 -11.472  1.00  1.050          O  
ATOM  11536  CB  ALA C 732      25.530  38.425  -8.341  1.00  1.280          C  
ATOM  11537  H   ALA C 732      27.046  36.437  -8.556  1.00  1.060          H  
ATOM  11538  HA  ALA C 732      24.418  36.982  -9.462  1.00  1.120          H  
ATOM  11539 1HB  ALA C 732      24.770  39.196  -8.432  1.00  1.540          H  
ATOM  11540 2HB  ALA C 732      25.405  37.892  -7.397  1.00  1.540          H  
ATOM  11541 3HB  ALA C 732      26.522  38.880  -8.370  1.00  1.540          H  
ATOM  11542  N   LEU C 733      26.797  38.436 -11.250  1.00  1.000          N  
ATOM  11543  CA  LEU C 733      26.997  39.084 -12.537  1.00  1.070          C  
ATOM  11544  C   LEU C 733      26.559  38.148 -13.666  1.00  1.060          C  
ATOM  11545  O   LEU C 733      25.893  38.559 -14.618  1.00  1.080          O  
ATOM  11546  CB  LEU C 733      28.472  39.440 -12.724  1.00  1.470          C  
ATOM  11547  CG  LEU C 733      29.073  40.502 -11.847  1.00  1.470          C  
ATOM  11548  CD1 LEU C 733      30.570  40.476 -12.059  1.00  1.470          C  
ATOM  11549  CD2 LEU C 733      28.527  41.853 -12.204  1.00  1.470          C  
ATOM  11550  H   LEU C 733      27.600  38.225 -10.649  1.00  1.200          H  
ATOM  11551  HA  LEU C 733      26.382  39.977 -12.579  1.00  1.280          H  
ATOM  11552 1HB  LEU C 733      29.060  38.534 -12.577  1.00  1.760          H  
ATOM  11553 2HB  LEU C 733      28.600  39.787 -13.736  1.00  1.760          H  
ATOM  11554  HG  LEU C 733      28.858  40.288 -10.808  1.00  1.760          H  
ATOM  11555 1HD1 LEU C 733      31.031  41.223 -11.423  1.00  1.760          H  
ATOM  11556 2HD1 LEU C 733      30.953  39.492 -11.795  1.00  1.760          H  
ATOM  11557 3HD1 LEU C 733      30.803  40.687 -13.102  1.00  1.760          H  
ATOM  11558 1HD2 LEU C 733      28.987  42.593 -11.562  1.00  1.760          H  
ATOM  11559 2HD2 LEU C 733      28.764  42.072 -13.243  1.00  1.760          H  
ATOM  11560 3HD2 LEU C 733      27.454  41.883 -12.059  1.00  1.760          H  
ATOM  11561  N   LYS C 734      26.873  36.855 -13.565  1.00  1.030          N  
ATOM  11562  CA  LYS C 734      26.459  35.935 -14.622  1.00  1.030          C  
ATOM  11563  C   LYS C 734      24.949  35.936 -14.776  1.00  1.020          C  
ATOM  11564  O   LYS C 734      24.424  35.978 -15.883  1.00  1.040          O  
ATOM  11565  CB  LYS C 734      26.924  34.515 -14.356  1.00  1.440          C  
ATOM  11566  CG  LYS C 734      28.403  34.270 -14.532  1.00  1.440          C  
ATOM  11567  CD  LYS C 734      28.765  32.786 -14.407  1.00  1.440          C  
ATOM  11568  CE  LYS C 734      28.678  32.287 -12.993  1.00  1.440          C  
ATOM  11569  NZ  LYS C 734      29.183  30.923 -12.866  1.00  1.440          N  
ATOM  11570  H   LYS C 734      27.451  36.526 -12.783  1.00  1.240          H  
ATOM  11571  HA  LYS C 734      26.894  36.270 -15.561  1.00  1.240          H  
ATOM  11572 1HB  LYS C 734      26.643  34.245 -13.342  1.00  1.730          H  
ATOM  11573 2HB  LYS C 734      26.399  33.859 -15.036  1.00  1.730          H  
ATOM  11574 1HG  LYS C 734      28.700  34.613 -15.522  1.00  1.730          H  
ATOM  11575 2HG  LYS C 734      28.961  34.833 -13.800  1.00  1.730          H  
ATOM  11576 1HD  LYS C 734      28.156  32.169 -15.070  1.00  1.730          H  
ATOM  11577 2HD  LYS C 734      29.799  32.664 -14.664  1.00  1.730          H  
ATOM  11578 1HE  LYS C 734      29.276  32.933 -12.374  1.00  1.730          H  
ATOM  11579 2HE  LYS C 734      27.658  32.302 -12.641  1.00  1.730          H  
ATOM  11580 1HZ  LYS C 734      29.143  30.671 -11.894  1.00  1.730          H  
ATOM  11581 2HZ  LYS C 734      28.645  30.275 -13.422  1.00  1.730          H  
ATOM  11582 3HZ  LYS C 734      30.149  30.885 -13.190  1.00  1.730          H  
ATOM  11583  N   CYS C 735      24.233  36.033 -13.664  1.00  1.010          N  
ATOM  11584  CA  CYS C 735      22.776  36.024 -13.677  1.00  1.050          C  
ATOM  11585  C   CYS C 735      22.154  37.298 -14.281  1.00  1.110          C  
ATOM  11586  O   CYS C 735      20.934  37.389 -14.417  1.00  1.180          O  
ATOM  11587  CB  CYS C 735      22.262  35.832 -12.260  1.00  1.450          C  
ATOM  11588  SG  CYS C 735      22.716  34.230 -11.566  1.00  1.450          S  
ATOM  11589  H   CYS C 735      24.734  36.002 -12.769  1.00  1.210          H  
ATOM  11590  HA  CYS C 735      22.454  35.169 -14.269  1.00  1.260          H  
ATOM  11591 1HB  CYS C 735      22.668  36.613 -11.615  1.00  1.740          H  
ATOM  11592 2HB  CYS C 735      21.177  35.917 -12.250  1.00  1.740          H  
ATOM  11593  HG  CYS C 735      24.024  34.531 -11.352  1.00  1.740          H  
ATOM  11594  N   VAL C 736      22.990  38.279 -14.616  1.00  1.150          N  
ATOM  11595  CA  VAL C 736      22.597  39.529 -15.241  1.00  1.240          C  
ATOM  11596  C   VAL C 736      23.041  39.575 -16.702  1.00  1.260          C  
ATOM  11597  O   VAL C 736      22.268  39.971 -17.577  1.00  1.320          O  
ATOM  11598  CB  VAL C 736      23.191  40.729 -14.475  1.00  1.700          C  
ATOM  11599  CG1 VAL C 736      22.873  42.051 -15.198  1.00  1.700          C  
ATOM  11600  CG2 VAL C 736      22.617  40.741 -13.074  1.00  1.700          C  
ATOM  11601  H   VAL C 736      23.985  38.143 -14.450  1.00  1.380          H  
ATOM  11602  HA  VAL C 736      21.511  39.602 -15.206  1.00  1.490          H  
ATOM  11603  HB  VAL C 736      24.274  40.623 -14.425  1.00  2.040          H  
ATOM  11604 1HG1 VAL C 736      23.305  42.879 -14.640  1.00  2.040          H  
ATOM  11605 2HG1 VAL C 736      23.299  42.045 -16.202  1.00  2.040          H  
ATOM  11606 3HG1 VAL C 736      21.795  42.179 -15.265  1.00  2.040          H  
ATOM  11607 1HG2 VAL C 736      23.039  41.570 -12.512  1.00  2.040          H  
ATOM  11608 2HG2 VAL C 736      21.536  40.847 -13.126  1.00  2.040          H  
ATOM  11609 3HG2 VAL C 736      22.860  39.810 -12.577  1.00  2.040          H  
ATOM  11610  N   PHE C 737      24.298  39.203 -16.962  1.00  1.230          N  
ATOM  11611  CA  PHE C 737      24.862  39.331 -18.303  1.00  1.310          C  
ATOM  11612  C   PHE C 737      24.877  38.028 -19.125  1.00  1.250          C  
ATOM  11613  O   PHE C 737      24.936  38.073 -20.355  1.00  1.360          O  
ATOM  11614  CB  PHE C 737      26.289  39.868 -18.157  1.00  1.800          C  
ATOM  11615  CG  PHE C 737      26.310  41.209 -17.489  1.00  1.800          C  
ATOM  11616  CD1 PHE C 737      26.679  41.315 -16.153  1.00  1.800          C  
ATOM  11617  CD2 PHE C 737      25.933  42.357 -18.161  1.00  1.800          C  
ATOM  11618  CE1 PHE C 737      26.663  42.522 -15.513  1.00  1.800          C  
ATOM  11619  CE2 PHE C 737      25.923  43.574 -17.515  1.00  1.800          C  
ATOM  11620  CZ  PHE C 737      26.284  43.650 -16.189  1.00  1.800          C  
ATOM  11621  H   PHE C 737      24.885  38.891 -16.188  1.00  1.480          H  
ATOM  11622  HA  PHE C 737      24.266  40.063 -18.847  1.00  1.570          H  
ATOM  11623 1HB  PHE C 737      26.870  39.184 -17.548  1.00  2.160          H  
ATOM  11624 2HB  PHE C 737      26.765  39.947 -19.132  1.00  2.160          H  
ATOM  11625  HD1 PHE C 737      26.973  40.425 -15.611  1.00  2.160          H  
ATOM  11626  HD2 PHE C 737      25.634  42.294 -19.209  1.00  2.160          H  
ATOM  11627  HE1 PHE C 737      26.941  42.589 -14.473  1.00  2.160          H  
ATOM  11628  HE2 PHE C 737      25.620  44.475 -18.051  1.00  2.160          H  
ATOM  11629  HZ  PHE C 737      26.266  44.609 -15.677  1.00  2.160          H  
ATOM  11630  N   TYR C 738      24.848  36.878 -18.444  1.00  1.120          N  
ATOM  11631  CA  TYR C 738      24.904  35.535 -19.019  1.00  1.100          C  
ATOM  11632  C   TYR C 738      23.758  34.690 -18.474  1.00  1.000          C  
ATOM  11633  O   TYR C 738      23.851  33.462 -18.405  1.00  0.970          O  
ATOM  11634  CB  TYR C 738      26.276  34.905 -18.751  1.00  1.550          C  
ATOM  11635  CG  TYR C 738      27.353  35.618 -19.510  1.00  1.550          C  
ATOM  11636  CD1 TYR C 738      27.958  36.720 -18.976  1.00  1.550          C  
ATOM  11637  CD2 TYR C 738      27.723  35.170 -20.762  1.00  1.550          C  
ATOM  11638  CE1 TYR C 738      28.908  37.395 -19.692  1.00  1.550          C  
ATOM  11639  CE2 TYR C 738      28.697  35.838 -21.471  1.00  1.550          C  
ATOM  11640  CZ  TYR C 738      29.282  36.957 -20.934  1.00  1.550          C  
ATOM  11641  OH  TYR C 738      30.242  37.654 -21.638  1.00  1.550          O  
ATOM  11642  H   TYR C 738      24.782  36.894 -17.433  1.00  1.340          H  
ATOM  11643  HA  TYR C 738      24.769  35.613 -20.098  1.00  1.320          H  
ATOM  11644 1HB  TYR C 738      26.505  34.952 -17.686  1.00  1.860          H  
ATOM  11645 2HB  TYR C 738      26.275  33.860 -19.048  1.00  1.860          H  
ATOM  11646  HD1 TYR C 738      27.659  37.068 -18.000  1.00  1.860          H  
ATOM  11647  HD2 TYR C 738      27.243  34.289 -21.190  1.00  1.860          H  
ATOM  11648  HE1 TYR C 738      29.367  38.281 -19.285  1.00  1.860          H  
ATOM  11649  HE2 TYR C 738      28.988  35.490 -22.461  1.00  1.860          H  
ATOM  11650  HH  TYR C 738      30.466  37.177 -22.440  1.00  1.860          H  
ATOM  11651  N   PHE C 739      22.665  35.364 -18.133  1.00  1.010          N  
ATOM  11652  CA  PHE C 739      21.470  34.776 -17.534  1.00  0.980          C  
ATOM  11653  C   PHE C 739      20.997  33.505 -18.221  1.00  0.980          C  
ATOM  11654  O   PHE C 739      20.660  32.519 -17.552  1.00  0.960          O  
ATOM  11655  CB  PHE C 739      20.358  35.813 -17.556  1.00  1.380          C  
ATOM  11656  CG  PHE C 739      19.061  35.327 -17.080  1.00  1.380          C  
ATOM  11657  CD1 PHE C 739      18.829  35.158 -15.731  1.00  1.380          C  
ATOM  11658  CD2 PHE C 739      18.041  35.063 -17.979  1.00  1.380          C  
ATOM  11659  CE1 PHE C 739      17.610  34.728 -15.283  1.00  1.380          C  
ATOM  11660  CE2 PHE C 739      16.821  34.640 -17.536  1.00  1.380          C  
ATOM  11661  CZ  PHE C 739      16.602  34.470 -16.182  1.00  1.380          C  
ATOM  11662  H   PHE C 739      22.693  36.368 -18.260  1.00  1.210          H  
ATOM  11663  HA  PHE C 739      21.703  34.534 -16.498  1.00  1.180          H  
ATOM  11664 1HB  PHE C 739      20.647  36.666 -16.943  1.00  1.660          H  
ATOM  11665 2HB  PHE C 739      20.228  36.176 -18.577  1.00  1.660          H  
ATOM  11666  HD1 PHE C 739      19.630  35.374 -15.019  1.00  1.660          H  
ATOM  11667  HD2 PHE C 739      18.217  35.204 -19.053  1.00  1.660          H  
ATOM  11668  HE1 PHE C 739      17.442  34.599 -14.214  1.00  1.660          H  
ATOM  11669  HE2 PHE C 739      16.024  34.441 -18.252  1.00  1.660          H  
ATOM  11670  HZ  PHE C 739      15.630  34.135 -15.827  1.00  1.660          H  
ATOM  11671  N   GLU C 740      20.927  33.525 -19.542  1.00  1.060          N  
ATOM  11672  CA  GLU C 740      20.498  32.356 -20.275  1.00  1.110          C  
ATOM  11673  C   GLU C 740      21.451  31.173 -20.066  1.00  1.030          C  
ATOM  11674  O   GLU C 740      21.006  30.022 -20.054  1.00  1.030          O  
ATOM  11675  CB  GLU C 740      20.351  32.709 -21.749  1.00  1.530          C  
ATOM  11676  CG  GLU C 740      19.199  33.688 -22.021  1.00  1.530          C  
ATOM  11677  CD  GLU C 740      19.542  35.129 -21.712  1.00  1.530          C  
ATOM  11678  OE1 GLU C 740      20.671  35.390 -21.345  1.00  1.530          O  
ATOM  11679  OE2 GLU C 740      18.677  35.958 -21.810  1.00  1.530          O  
ATOM  11680  H   GLU C 740      21.182  34.372 -20.055  1.00  1.270          H  
ATOM  11681  HA  GLU C 740      19.517  32.068 -19.900  1.00  1.330          H  
ATOM  11682 1HB  GLU C 740      21.278  33.148 -22.116  1.00  1.840          H  
ATOM  11683 2HB  GLU C 740      20.166  31.801 -22.323  1.00  1.840          H  
ATOM  11684 1HG  GLU C 740      18.912  33.610 -23.068  1.00  1.840          H  
ATOM  11685 2HG  GLU C 740      18.342  33.391 -21.415  1.00  1.840          H  
ATOM  11686  N   ALA C 741      22.767  31.438 -19.938  1.00  0.990          N  
ATOM  11687  CA  ALA C 741      23.730  30.364 -19.724  1.00  0.950          C  
ATOM  11688  C   ALA C 741      23.453  29.715 -18.388  1.00  0.860          C  
ATOM  11689  O   ALA C 741      23.493  28.489 -18.273  1.00  0.840          O  
ATOM  11690  CB  ALA C 741      25.162  30.877 -19.773  1.00  1.350          C  
ATOM  11691  H   ALA C 741      23.095  32.399 -19.927  1.00  1.190          H  
ATOM  11692  HA  ALA C 741      23.590  29.618 -20.499  1.00  1.140          H  
ATOM  11693 1HB  ALA C 741      25.850  30.047 -19.617  1.00  1.620          H  
ATOM  11694 2HB  ALA C 741      25.353  31.333 -20.740  1.00  1.620          H  
ATOM  11695 3HB  ALA C 741      25.312  31.610 -18.992  1.00  1.620          H  
ATOM  11696  N   ILE C 742      23.118  30.547 -17.396  1.00  0.830          N  
ATOM  11697  CA  ILE C 742      22.814  30.044 -16.064  1.00  0.770          C  
ATOM  11698  C   ILE C 742      21.596  29.146 -16.126  1.00  0.790          C  
ATOM  11699  O   ILE C 742      21.595  28.079 -15.509  1.00  0.760          O  
ATOM  11700  CB  ILE C 742      22.595  31.195 -15.042  1.00  1.100          C  
ATOM  11701  CG1 ILE C 742      23.913  32.008 -14.829  1.00  1.100          C  
ATOM  11702  CG2 ILE C 742      22.071  30.647 -13.704  1.00  1.100          C  
ATOM  11703  CD1 ILE C 742      25.075  31.227 -14.208  1.00  1.100          C  
ATOM  11704  H   ILE C 742      23.145  31.554 -17.601  1.00  1.000          H  
ATOM  11705  HA  ILE C 742      23.642  29.426 -15.731  1.00  0.920          H  
ATOM  11706  HB  ILE C 742      21.861  31.891 -15.442  1.00  1.320          H  
ATOM  11707 1HG1 ILE C 742      24.238  32.392 -15.799  1.00  1.320          H  
ATOM  11708 2HG1 ILE C 742      23.696  32.856 -14.181  1.00  1.320          H  
ATOM  11709 1HG2 ILE C 742      21.912  31.473 -13.010  1.00  1.320          H  
ATOM  11710 2HG2 ILE C 742      21.127  30.125 -13.850  1.00  1.320          H  
ATOM  11711 3HG2 ILE C 742      22.788  29.961 -13.287  1.00  1.320          H  
ATOM  11712 1HD1 ILE C 742      25.905  31.871 -14.110  1.00  1.320          H  
ATOM  11713 2HD1 ILE C 742      24.807  30.864 -13.224  1.00  1.320          H  
ATOM  11714 3HD1 ILE C 742      25.365  30.387 -14.835  1.00  1.320          H  
ATOM  11715  N   ARG C 743      20.551  29.569 -16.843  1.00  0.860          N  
ATOM  11716  CA  ARG C 743      19.384  28.712 -16.968  1.00  0.920          C  
ATOM  11717  C   ARG C 743      19.737  27.383 -17.626  1.00  0.930          C  
ATOM  11718  O   ARG C 743      19.349  26.323 -17.130  1.00  0.950          O  
ATOM  11719  CB  ARG C 743      18.280  29.379 -17.767  1.00  1.260          C  
ATOM  11720  CG  ARG C 743      17.557  30.497 -17.051  1.00  1.260          C  
ATOM  11721  CD  ARG C 743      16.535  31.136 -17.921  1.00  1.260          C  
ATOM  11722  NE  ARG C 743      15.487  30.199 -18.352  1.00  1.260          N  
ATOM  11723  CZ  ARG C 743      14.381  29.863 -17.640  1.00  1.260          C  
ATOM  11724  NH1 ARG C 743      14.166  30.368 -16.441  1.00  1.260          N  
ATOM  11725  NH2 ARG C 743      13.508  29.012 -18.159  1.00  1.260          N  
ATOM  11726  H   ARG C 743      20.584  30.496 -17.284  1.00  1.030          H  
ATOM  11727  HA  ARG C 743      19.002  28.511 -15.969  1.00  1.100          H  
ATOM  11728 1HB  ARG C 743      18.703  29.794 -18.680  1.00  1.520          H  
ATOM  11729 2HB  ARG C 743      17.549  28.631 -18.057  1.00  1.520          H  
ATOM  11730 1HG  ARG C 743      17.072  30.103 -16.161  1.00  1.520          H  
ATOM  11731 2HG  ARG C 743      18.280  31.265 -16.761  1.00  1.520          H  
ATOM  11732 1HD  ARG C 743      16.062  31.934 -17.380  1.00  1.520          H  
ATOM  11733 2HD  ARG C 743      17.022  31.544 -18.809  1.00  1.520          H  
ATOM  11734  HE  ARG C 743      15.589  29.785 -19.271  1.00  1.520          H  
ATOM  11735 1HH1 ARG C 743      14.823  31.015 -16.035  1.00  1.520          H  
ATOM  11736 2HH1 ARG C 743      13.337  30.108 -15.923  1.00  1.520          H  
ATOM  11737 1HH2 ARG C 743      13.667  28.621 -19.078  1.00  1.520          H  
ATOM  11738 2HH2 ARG C 743      12.682  28.752 -17.641  1.00  1.520          H  
ATOM  11739  N   ARG C 744      20.534  27.406 -18.695  1.00  0.940          N  
ATOM  11740  CA  ARG C 744      20.888  26.150 -19.338  1.00  0.970          C  
ATOM  11741  C   ARG C 744      21.640  25.225 -18.381  1.00  0.900          C  
ATOM  11742  O   ARG C 744      21.365  24.019 -18.345  1.00  0.940          O  
ATOM  11743  CB  ARG C 744      21.725  26.391 -20.587  1.00  1.350          C  
ATOM  11744  CG  ARG C 744      20.953  26.988 -21.766  1.00  1.350          C  
ATOM  11745  CD  ARG C 744      21.717  26.919 -23.048  1.00  1.350          C  
ATOM  11746  NE  ARG C 744      22.947  27.728 -23.032  1.00  1.350          N  
ATOM  11747  CZ  ARG C 744      23.040  29.042 -23.362  1.00  1.350          C  
ATOM  11748  NH1 ARG C 744      21.978  29.732 -23.721  1.00  1.350          N  
ATOM  11749  NH2 ARG C 744      24.223  29.634 -23.328  1.00  1.350          N  
ATOM  11750  H   ARG C 744      20.847  28.301 -19.087  1.00  1.130          H  
ATOM  11751  HA  ARG C 744      19.967  25.653 -19.641  1.00  1.160          H  
ATOM  11752 1HB  ARG C 744      22.532  27.081 -20.345  1.00  1.620          H  
ATOM  11753 2HB  ARG C 744      22.175  25.456 -20.912  1.00  1.620          H  
ATOM  11754 1HG  ARG C 744      20.023  26.438 -21.896  1.00  1.620          H  
ATOM  11755 2HG  ARG C 744      20.725  28.028 -21.558  1.00  1.620          H  
ATOM  11756 1HD  ARG C 744      22.002  25.882 -23.229  1.00  1.620          H  
ATOM  11757 2HD  ARG C 744      21.088  27.256 -23.867  1.00  1.620          H  
ATOM  11758  HE  ARG C 744      23.803  27.257 -22.773  1.00  1.620          H  
ATOM  11759 1HH1 ARG C 744      21.071  29.295 -23.751  1.00  1.620          H  
ATOM  11760 2HH1 ARG C 744      22.077  30.704 -23.980  1.00  1.620          H  
ATOM  11761 1HH2 ARG C 744      25.042  29.107 -23.060  1.00  1.620          H  
ATOM  11762 2HH2 ARG C 744      24.308  30.609 -23.575  1.00  1.620          H  
ATOM  11763  N   GLU C 745      22.578  25.781 -17.600  1.00  0.820          N  
ATOM  11764  CA  GLU C 745      23.337  24.987 -16.641  1.00  0.750          C  
ATOM  11765  C   GLU C 745      22.408  24.410 -15.576  1.00  0.730          C  
ATOM  11766  O   GLU C 745      22.588  23.279 -15.131  1.00  0.710          O  
ATOM  11767  CB  GLU C 745      24.430  25.839 -15.983  1.00  1.080          C  
ATOM  11768  CG  GLU C 745      25.574  26.247 -16.907  1.00  1.080          C  
ATOM  11769  CD  GLU C 745      26.565  27.160 -16.250  1.00  1.080          C  
ATOM  11770  OE1 GLU C 745      26.315  27.574 -15.153  1.00  1.080          O  
ATOM  11771  OE2 GLU C 745      27.581  27.442 -16.843  1.00  1.080          O  
ATOM  11772  H   GLU C 745      22.792  26.780 -17.707  1.00  0.980          H  
ATOM  11773  HA  GLU C 745      23.806  24.162 -17.173  1.00  0.900          H  
ATOM  11774 1HB  GLU C 745      23.985  26.750 -15.585  1.00  1.290          H  
ATOM  11775 2HB  GLU C 745      24.866  25.293 -15.153  1.00  1.290          H  
ATOM  11776 1HG  GLU C 745      26.093  25.360 -17.215  1.00  1.290          H  
ATOM  11777 2HG  GLU C 745      25.175  26.722 -17.795  1.00  1.290          H  
ATOM  11778  N   PHE C 746      21.424  25.205 -15.155  1.00  0.760          N  
ATOM  11779  CA  PHE C 746      20.441  24.809 -14.158  1.00  0.740          C  
ATOM  11780  C   PHE C 746      19.590  23.634 -14.610  1.00  0.820          C  
ATOM  11781  O   PHE C 746      19.296  22.731 -13.837  1.00  0.910          O  
ATOM  11782  CB  PHE C 746      19.518  25.957 -13.784  1.00  1.040          C  
ATOM  11783  CG  PHE C 746      18.572  25.561 -12.738  1.00  1.040          C  
ATOM  11784  CD1 PHE C 746      18.993  25.514 -11.429  1.00  1.040          C  
ATOM  11785  CD2 PHE C 746      17.268  25.204 -13.040  1.00  1.040          C  
ATOM  11786  CE1 PHE C 746      18.149  25.132 -10.440  1.00  1.040          C  
ATOM  11787  CE2 PHE C 746      16.409  24.812 -12.049  1.00  1.040          C  
ATOM  11788  CZ  PHE C 746      16.849  24.776 -10.738  1.00  1.040          C  
ATOM  11789  H   PHE C 746      21.394  26.164 -15.514  1.00  0.910          H  
ATOM  11790  HA  PHE C 746      20.975  24.504 -13.266  1.00  0.890          H  
ATOM  11791 1HB  PHE C 746      20.096  26.809 -13.442  1.00  1.250          H  
ATOM  11792 2HB  PHE C 746      18.954  26.269 -14.653  1.00  1.250          H  
ATOM  11793  HD1 PHE C 746      20.016  25.784 -11.192  1.00  1.250          H  
ATOM  11794  HD2 PHE C 746      16.931  25.230 -14.076  1.00  1.250          H  
ATOM  11795  HE1 PHE C 746      18.509  25.104  -9.427  1.00  1.250          H  
ATOM  11796  HE2 PHE C 746      15.386  24.528 -12.297  1.00  1.250          H  
ATOM  11797  HZ  PHE C 746      16.173  24.463  -9.945  1.00  1.250          H  
ATOM  11798  N   PHE C 747      19.076  23.693 -15.828  1.00  0.820          N  
ATOM  11799  CA  PHE C 747      18.221  22.611 -16.283  1.00  0.900          C  
ATOM  11800  C   PHE C 747      18.998  21.352 -16.700  1.00  0.850          C  
ATOM  11801  O   PHE C 747      18.467  20.241 -16.628  1.00  0.950          O  
ATOM  11802  CB  PHE C 747      17.318  23.106 -17.407  1.00  1.230          C  
ATOM  11803  CG  PHE C 747      16.293  24.078 -16.894  1.00  1.230          C  
ATOM  11804  CD1 PHE C 747      16.409  25.425 -17.169  1.00  1.230          C  
ATOM  11805  CD2 PHE C 747      15.236  23.656 -16.102  1.00  1.230          C  
ATOM  11806  CE1 PHE C 747      15.513  26.331 -16.677  1.00  1.230          C  
ATOM  11807  CE2 PHE C 747      14.325  24.565 -15.607  1.00  1.230          C  
ATOM  11808  CZ  PHE C 747      14.467  25.908 -15.894  1.00  1.230          C  
ATOM  11809  H   PHE C 747      19.265  24.510 -16.416  1.00  0.980          H  
ATOM  11810  HA  PHE C 747      17.580  22.334 -15.448  1.00  1.080          H  
ATOM  11811 1HB  PHE C 747      17.924  23.607 -18.165  1.00  1.470          H  
ATOM  11812 2HB  PHE C 747      16.809  22.268 -17.877  1.00  1.470          H  
ATOM  11813  HD1 PHE C 747      17.227  25.765 -17.786  1.00  1.470          H  
ATOM  11814  HD2 PHE C 747      15.130  22.594 -15.866  1.00  1.470          H  
ATOM  11815  HE1 PHE C 747      15.638  27.380 -16.905  1.00  1.470          H  
ATOM  11816  HE2 PHE C 747      13.497  24.222 -14.984  1.00  1.470          H  
ATOM  11817  HZ  PHE C 747      13.753  26.628 -15.502  1.00  1.470          H  
ATOM  11818  N   HIS C 748      20.252  21.511 -17.127  1.00  0.790          N  
ATOM  11819  CA  HIS C 748      21.087  20.401 -17.571  1.00  0.750          C  
ATOM  11820  C   HIS C 748      21.313  19.334 -16.456  1.00  0.740          C  
ATOM  11821  O   HIS C 748      21.724  19.681 -15.341  1.00  0.720          O  
ATOM  11822  CB  HIS C 748      22.420  20.970 -18.036  1.00  1.070          C  
ATOM  11823  CG  HIS C 748      23.361  20.009 -18.669  1.00  1.070          C  
ATOM  11824  ND1 HIS C 748      24.102  19.061 -17.952  1.00  1.070          N  
ATOM  11825  CD2 HIS C 748      23.692  19.845 -19.970  1.00  1.070          C  
ATOM  11826  CE1 HIS C 748      24.833  18.357 -18.821  1.00  1.070          C  
ATOM  11827  NE2 HIS C 748      24.597  18.820 -20.037  1.00  1.070          N  
ATOM  11828  H   HIS C 748      20.636  22.458 -17.217  1.00  0.950          H  
ATOM  11829  HA  HIS C 748      20.612  19.976 -18.438  1.00  0.900          H  
ATOM  11830 1HB  HIS C 748      22.229  21.750 -18.766  1.00  1.280          H  
ATOM  11831 2HB  HIS C 748      22.875  21.436 -17.209  1.00  1.280          H  
ATOM  11832  HD2 HIS C 748      23.305  20.421 -20.813  1.00  1.280          H  
ATOM  11833  HE1 HIS C 748      25.510  17.540 -18.592  1.00  1.280          H  
ATOM  11834  HE2 HIS C 748      25.016  18.474 -20.894  1.00  1.280          H  
ATOM  11835  N   PRO C 749      21.202  18.009 -16.779  1.00  0.770          N  
ATOM  11836  CA  PRO C 749      21.386  16.837 -15.909  1.00  0.810          C  
ATOM  11837  C   PRO C 749      22.648  16.776 -15.046  1.00  0.770          C  
ATOM  11838  O   PRO C 749      22.639  16.125 -13.996  1.00  0.800          O  
ATOM  11839  CB  PRO C 749      21.430  15.690 -16.925  1.00  1.220          C  
ATOM  11840  CG  PRO C 749      20.567  16.138 -18.043  1.00  1.220          C  
ATOM  11841  CD  PRO C 749      20.795  17.617 -18.164  1.00  1.220          C  
ATOM  11842  HA  PRO C 749      20.492  16.740 -15.276  1.00  0.970          H  
ATOM  11843 1HB  PRO C 749      22.468  15.516 -17.239  1.00  1.460          H  
ATOM  11844 2HB  PRO C 749      21.083  14.763 -16.469  1.00  1.460          H  
ATOM  11845 1HG  PRO C 749      20.814  15.584 -18.964  1.00  1.460          H  
ATOM  11846 2HG  PRO C 749      19.515  15.900 -17.815  1.00  1.460          H  
ATOM  11847 1HD  PRO C 749      21.574  17.828 -18.902  1.00  1.460          H  
ATOM  11848 2HD  PRO C 749      19.814  18.044 -18.430  1.00  1.460          H  
ATOM  11849  N   VAL C 750      23.742  17.375 -15.499  1.00  0.720          N  
ATOM  11850  CA  VAL C 750      24.966  17.342 -14.727  1.00  0.680          C  
ATOM  11851  C   VAL C 750      25.333  18.723 -14.237  1.00  0.620          C  
ATOM  11852  O   VAL C 750      25.712  18.915 -13.085  1.00  0.580          O  
ATOM  11853  CB  VAL C 750      26.121  16.768 -15.554  1.00  0.970          C  
ATOM  11854  CG1 VAL C 750      27.397  16.848 -14.771  1.00  0.970          C  
ATOM  11855  CG2 VAL C 750      25.801  15.308 -15.933  1.00  0.970          C  
ATOM  11856  H   VAL C 750      23.752  17.890 -16.382  1.00  0.860          H  
ATOM  11857  HA  VAL C 750      24.816  16.701 -13.860  1.00  0.820          H  
ATOM  11858  HB  VAL C 750      26.256  17.358 -16.441  1.00  1.160          H  
ATOM  11859 1HG1 VAL C 750      28.183  16.444 -15.386  1.00  1.160          H  
ATOM  11860 2HG1 VAL C 750      27.643  17.876 -14.516  1.00  1.160          H  
ATOM  11861 3HG1 VAL C 750      27.296  16.270 -13.857  1.00  1.160          H  
ATOM  11862 1HG2 VAL C 750      26.615  14.895 -16.526  1.00  1.160          H  
ATOM  11863 2HG2 VAL C 750      25.674  14.708 -15.028  1.00  1.160          H  
ATOM  11864 3HG2 VAL C 750      24.883  15.275 -16.515  1.00  1.160          H  
ATOM  11865  N   ARG C 751      25.253  19.713 -15.110  1.00  0.630          N  
ATOM  11866  CA  ARG C 751      25.733  21.041 -14.739  1.00  0.590          C  
ATOM  11867  C   ARG C 751      24.980  21.592 -13.518  1.00  0.550          C  
ATOM  11868  O   ARG C 751      25.575  22.292 -12.686  1.00  0.490          O  
ATOM  11869  CB  ARG C 751      25.644  21.959 -15.931  1.00  0.840          C  
ATOM  11870  CG  ARG C 751      26.628  21.580 -17.033  1.00  0.840          C  
ATOM  11871  CD  ARG C 751      26.428  22.344 -18.268  1.00  0.840          C  
ATOM  11872  NE  ARG C 751      27.321  21.882 -19.320  1.00  0.840          N  
ATOM  11873  CZ  ARG C 751      27.195  22.171 -20.631  1.00  0.840          C  
ATOM  11874  NH1 ARG C 751      26.200  22.922 -21.056  1.00  0.840          N  
ATOM  11875  NH2 ARG C 751      28.077  21.692 -21.496  1.00  0.840          N  
ATOM  11876  H   ARG C 751      24.888  19.530 -16.050  1.00  0.760          H  
ATOM  11877  HA  ARG C 751      26.786  20.959 -14.474  1.00  0.710          H  
ATOM  11878 1HB  ARG C 751      24.673  21.953 -16.316  1.00  1.010          H  
ATOM  11879 2HB  ARG C 751      25.861  22.977 -15.622  1.00  1.010          H  
ATOM  11880 1HG  ARG C 751      27.642  21.761 -16.683  1.00  1.010          H  
ATOM  11881 2HG  ARG C 751      26.516  20.525 -17.271  1.00  1.010          H  
ATOM  11882 1HD  ARG C 751      25.401  22.225 -18.602  1.00  1.010          H  
ATOM  11883 2HD  ARG C 751      26.637  23.384 -18.085  1.00  1.010          H  
ATOM  11884  HE  ARG C 751      28.102  21.300 -19.042  1.00  1.010          H  
ATOM  11885 1HH1 ARG C 751      25.526  23.287 -20.401  1.00  1.010          H  
ATOM  11886 2HH1 ARG C 751      26.111  23.133 -22.039  1.00  1.010          H  
ATOM  11887 1HH2 ARG C 751      28.842  21.113 -21.173  1.00  1.010          H  
ATOM  11888 2HH2 ARG C 751      27.990  21.902 -22.480  1.00  1.010          H  
ATOM  11889  N   VAL C 752      23.702  21.219 -13.361  1.00  0.590          N  
ATOM  11890  CA  VAL C 752      22.879  21.658 -12.247  1.00  0.580          C  
ATOM  11891  C   VAL C 752      23.439  21.274 -10.890  1.00  0.510          C  
ATOM  11892  O   VAL C 752      23.082  21.862  -9.873  1.00  0.510          O  
ATOM  11893  CB  VAL C 752      21.458  21.102 -12.342  1.00  0.820          C  
ATOM  11894  CG1 VAL C 752      21.402  19.594 -12.037  1.00  0.820          C  
ATOM  11895  CG2 VAL C 752      20.534  21.887 -11.379  1.00  0.820          C  
ATOM  11896  H   VAL C 752      23.235  20.666 -14.090  1.00  0.710          H  
ATOM  11897  HA  VAL C 752      22.789  22.728 -12.330  1.00  0.700          H  
ATOM  11898  HB  VAL C 752      21.124  21.237 -13.368  1.00  0.980          H  
ATOM  11899 1HG1 VAL C 752      20.377  19.282 -12.157  1.00  0.980          H  
ATOM  11900 2HG1 VAL C 752      22.041  19.053 -12.741  1.00  0.980          H  
ATOM  11901 3HG1 VAL C 752      21.718  19.380 -11.021  1.00  0.980          H  
ATOM  11902 1HG2 VAL C 752      19.530  21.520 -11.524  1.00  0.980          H  
ATOM  11903 2HG2 VAL C 752      20.812  21.765 -10.347  1.00  0.980          H  
ATOM  11904 3HG2 VAL C 752      20.564  22.938 -11.621  1.00  0.980          H  
ATOM  11905  N   ASN C 753      24.300  20.270 -10.839  1.00  0.490          N  
ATOM  11906  CA  ASN C 753      24.846  19.798  -9.580  1.00  0.450          C  
ATOM  11907  C   ASN C 753      25.649  20.877  -8.880  1.00  0.420          C  
ATOM  11908  O   ASN C 753      25.801  20.885  -7.655  1.00  0.430          O  
ATOM  11909  CB  ASN C 753      25.718  18.593  -9.817  1.00  0.650          C  
ATOM  11910  CG  ASN C 753      24.930  17.382 -10.209  1.00  0.650          C  
ATOM  11911  OD1 ASN C 753      23.737  17.187  -9.873  1.00  0.650          O  
ATOM  11912  ND2 ASN C 753      25.599  16.549 -10.949  1.00  0.650          N  
ATOM  11913  H   ASN C 753      24.610  19.830 -11.710  1.00  0.590          H  
ATOM  11914  HA  ASN C 753      24.016  19.523  -8.936  1.00  0.540          H  
ATOM  11915 1HB  ASN C 753      26.443  18.816 -10.604  1.00  0.780          H  
ATOM  11916 2HB  ASN C 753      26.285  18.368  -8.912  1.00  0.780          H  
ATOM  11917 1HD2 ASN C 753      25.181  15.720 -11.307  1.00  0.780          H  
ATOM  11918 2HD2 ASN C 753      26.566  16.749 -11.165  1.00  0.780          H  
ATOM  11919  N   PHE C 754      26.170  21.824  -9.633  1.00  0.400          N  
ATOM  11920  CA  PHE C 754      27.015  22.806  -9.017  1.00  0.400          C  
ATOM  11921  C   PHE C 754      26.217  23.945  -8.401  1.00  0.380          C  
ATOM  11922  O   PHE C 754      26.756  24.719  -7.613  1.00  0.360          O  
ATOM  11923  CB  PHE C 754      28.028  23.278 -10.048  1.00  0.560          C  
ATOM  11924  CG  PHE C 754      28.974  22.153 -10.429  1.00  0.560          C  
ATOM  11925  CD1 PHE C 754      28.790  21.436 -11.612  1.00  0.560          C  
ATOM  11926  CD2 PHE C 754      30.029  21.789  -9.596  1.00  0.560          C  
ATOM  11927  CE1 PHE C 754      29.634  20.392 -11.951  1.00  0.560          C  
ATOM  11928  CE2 PHE C 754      30.877  20.746  -9.938  1.00  0.560          C  
ATOM  11929  CZ  PHE C 754      30.679  20.050 -11.116  1.00  0.560          C  
ATOM  11930  H   PHE C 754      26.020  21.840 -10.648  1.00  0.480          H  
ATOM  11931  HA  PHE C 754      27.573  22.318  -8.220  1.00  0.480          H  
ATOM  11932 1HB  PHE C 754      27.510  23.624 -10.946  1.00  0.670          H  
ATOM  11933 2HB  PHE C 754      28.611  24.093  -9.653  1.00  0.670          H  
ATOM  11934  HD1 PHE C 754      27.965  21.699 -12.275  1.00  0.670          H  
ATOM  11935  HD2 PHE C 754      30.183  22.328  -8.661  1.00  0.670          H  
ATOM  11936  HE1 PHE C 754      29.469  19.844 -12.879  1.00  0.670          H  
ATOM  11937  HE2 PHE C 754      31.700  20.468  -9.280  1.00  0.670          H  
ATOM  11938  HZ  PHE C 754      31.344  19.229 -11.384  1.00  0.670          H  
ATOM  11939  N   PHE C 755      24.897  23.972  -8.603  1.00  0.410          N  
ATOM  11940  CA  PHE C 755      24.060  25.049  -8.073  1.00  0.450          C  
ATOM  11941  C   PHE C 755      23.757  24.861  -6.621  1.00  0.390          C  
ATOM  11942  O   PHE C 755      23.085  25.685  -6.003  1.00  0.410          O  
ATOM  11943  CB  PHE C 755      22.733  25.131  -8.809  1.00  0.610          C  
ATOM  11944  CG  PHE C 755      22.802  25.791 -10.101  1.00  0.610          C  
ATOM  11945  CD1 PHE C 755      23.287  25.148 -11.174  1.00  0.610          C  
ATOM  11946  CD2 PHE C 755      22.325  27.074 -10.246  1.00  0.610          C  
ATOM  11947  CE1 PHE C 755      23.322  25.733 -12.382  1.00  0.610          C  
ATOM  11948  CE2 PHE C 755      22.346  27.685 -11.461  1.00  0.610          C  
ATOM  11949  CZ  PHE C 755      22.850  27.011 -12.543  1.00  0.610          C  
ATOM  11950  H   PHE C 755      24.448  23.245  -9.169  1.00  0.490          H  
ATOM  11951  HA  PHE C 755      24.590  25.992  -8.199  1.00  0.540          H  
ATOM  11952 1HB  PHE C 755      22.341  24.122  -8.957  1.00  0.740          H  
ATOM  11953 2HB  PHE C 755      22.016  25.665  -8.196  1.00  0.740          H  
ATOM  11954  HD1 PHE C 755      23.664  24.153 -11.047  1.00  0.740          H  
ATOM  11955  HD2 PHE C 755      21.921  27.602  -9.378  1.00  0.740          H  
ATOM  11956  HE1 PHE C 755      23.729  25.184 -13.217  1.00  0.740          H  
ATOM  11957  HE2 PHE C 755      21.964  28.698 -11.560  1.00  0.740          H  
ATOM  11958  HZ  PHE C 755      22.879  27.487 -13.524  1.00  0.740          H  
ATOM  11959  N   PHE C 756      24.271  23.790  -6.052  1.00  0.400          N  
ATOM  11960  CA  PHE C 756      24.043  23.522  -4.666  1.00  0.430          C  
ATOM  11961  C   PHE C 756      25.276  23.903  -3.853  1.00  0.430          C  
ATOM  11962  O   PHE C 756      25.240  23.898  -2.615  1.00  0.470          O  
ATOM  11963  CB  PHE C 756      23.750  22.052  -4.537  1.00  0.590          C  
ATOM  11964  CG  PHE C 756      22.513  21.609  -5.288  1.00  0.590          C  
ATOM  11965  CD1 PHE C 756      22.606  21.231  -6.613  1.00  0.590          C  
ATOM  11966  CD2 PHE C 756      21.283  21.523  -4.684  1.00  0.590          C  
ATOM  11967  CE1 PHE C 756      21.526  20.776  -7.311  1.00  0.590          C  
ATOM  11968  CE2 PHE C 756      20.210  21.064  -5.383  1.00  0.590          C  
ATOM  11969  CZ  PHE C 756      20.336  20.680  -6.694  1.00  0.590          C  
ATOM  11970  H   PHE C 756      24.822  23.119  -6.602  1.00  0.480          H  
ATOM  11971  HA  PHE C 756      23.187  24.103  -4.322  1.00  0.520          H  
ATOM  11972 1HB  PHE C 756      24.606  21.474  -4.902  1.00  0.710          H  
ATOM  11973 2HB  PHE C 756      23.620  21.817  -3.504  1.00  0.710          H  
ATOM  11974  HD1 PHE C 756      23.553  21.292  -7.104  1.00  0.710          H  
ATOM  11975  HD2 PHE C 756      21.163  21.807  -3.640  1.00  0.710          H  
ATOM  11976  HE1 PHE C 756      21.635  20.480  -8.355  1.00  0.710          H  
ATOM  11977  HE2 PHE C 756      19.251  20.996  -4.896  1.00  0.710          H  
ATOM  11978  HZ  PHE C 756      19.490  20.299  -7.229  1.00  0.710          H  
ATOM  11979  N   THR C 757      26.379  24.229  -4.549  1.00  0.400          N  
ATOM  11980  CA  THR C 757      27.605  24.520  -3.840  1.00  0.420          C  
ATOM  11981  C   THR C 757      27.546  25.843  -3.076  1.00  0.420          C  
ATOM  11982  O   THR C 757      27.940  25.867  -1.916  1.00  0.440          O  
ATOM  11983  CB  THR C 757      28.868  24.476  -4.732  1.00  0.580          C  
ATOM  11984  OG1 THR C 757      29.006  23.185  -5.313  1.00  0.580          O  
ATOM  11985  CG2 THR C 757      30.094  24.690  -3.841  1.00  0.580          C  
ATOM  11986  H   THR C 757      26.368  24.282  -5.573  1.00  0.480          H  
ATOM  11987  HA  THR C 757      27.754  23.724  -3.121  1.00  0.500          H  
ATOM  11988  HB  THR C 757      28.836  25.226  -5.512  1.00  0.700          H  
ATOM  11989  HG1 THR C 757      28.255  23.004  -5.879  1.00  0.700          H  
ATOM  11990 1HG2 THR C 757      30.974  24.623  -4.452  1.00  0.700          H  
ATOM  11991 2HG2 THR C 757      30.065  25.650  -3.355  1.00  0.700          H  
ATOM  11992 3HG2 THR C 757      30.117  23.919  -3.086  1.00  0.700          H  
ATOM  11993  N   PRO C 758      27.070  26.976  -3.649  1.00  0.410          N  
ATOM  11994  CA  PRO C 758      27.052  28.264  -2.971  1.00  0.440          C  
ATOM  11995  C   PRO C 758      26.458  28.203  -1.568  1.00  0.490          C  
ATOM  11996  O   PRO C 758      26.990  28.818  -0.637  1.00  0.580          O  
ATOM  11997  CB  PRO C 758      26.156  29.097  -3.894  1.00  0.660          C  
ATOM  11998  CG  PRO C 758      26.360  28.494  -5.267  1.00  0.660          C  
ATOM  11999  CD  PRO C 758      26.465  27.016  -5.017  1.00  0.660          C  
ATOM  12000  HA  PRO C 758      28.077  28.655  -2.927  1.00  0.530          H  
ATOM  12001 1HB  PRO C 758      25.108  29.042  -3.555  1.00  0.790          H  
ATOM  12002 2HB  PRO C 758      26.448  30.154  -3.841  1.00  0.790          H  
ATOM  12003 1HG  PRO C 758      25.516  28.749  -5.929  1.00  0.790          H  
ATOM  12004 2HG  PRO C 758      27.238  28.890  -5.734  1.00  0.790          H  
ATOM  12005 1HD  PRO C 758      25.447  26.610  -5.017  1.00  0.790          H  
ATOM  12006 2HD  PRO C 758      27.101  26.569  -5.782  1.00  0.790          H  
ATOM  12007  N   SER C 759      25.399  27.390  -1.412  1.00  0.510          N  
ATOM  12008  CA  SER C 759      24.708  27.235  -0.145  1.00  0.570          C  
ATOM  12009  C   SER C 759      25.511  26.412   0.836  1.00  0.500          C  
ATOM  12010  O   SER C 759      25.697  26.832   1.978  1.00  0.450          O  
ATOM  12011  CB  SER C 759      23.352  26.624  -0.375  1.00  0.770          C  
ATOM  12012  OG  SER C 759      22.513  27.490  -1.088  1.00  0.770          O  
ATOM  12013  H   SER C 759      25.006  26.920  -2.216  1.00  0.610          H  
ATOM  12014  HA  SER C 759      24.562  28.225   0.290  1.00  0.680          H  
ATOM  12015 1HB  SER C 759      23.483  25.729  -0.940  1.00  0.930          H  
ATOM  12016 2HB  SER C 759      22.896  26.356   0.571  1.00  0.930          H  
ATOM  12017  HG  SER C 759      21.644  27.070  -1.103  1.00  0.930          H  
ATOM  12018  N   ILE C 760      25.989  25.233   0.432  1.00  0.520          N  
ATOM  12019  CA  ILE C 760      26.793  24.501   1.398  1.00  0.490          C  
ATOM  12020  C   ILE C 760      28.077  25.224   1.770  1.00  0.430          C  
ATOM  12021  O   ILE C 760      28.516  25.144   2.927  1.00  0.490          O  
ATOM  12022  CB  ILE C 760      27.065  23.044   0.986  1.00  0.700          C  
ATOM  12023  CG1 ILE C 760      27.765  22.327   2.205  1.00  0.700          C  
ATOM  12024  CG2 ILE C 760      27.775  22.948  -0.336  1.00  0.700          C  
ATOM  12025  CD1 ILE C 760      27.859  20.836   2.102  1.00  0.700          C  
ATOM  12026  H   ILE C 760      25.813  24.882  -0.516  1.00  0.620          H  
ATOM  12027  HA  ILE C 760      26.219  24.436   2.299  1.00  0.590          H  
ATOM  12028  HB  ILE C 760      26.103  22.546   0.869  1.00  0.840          H  
ATOM  12029 1HG1 ILE C 760      28.764  22.704   2.317  1.00  0.840          H  
ATOM  12030 2HG1 ILE C 760      27.223  22.588   3.096  1.00  0.840          H  
ATOM  12031 1HG2 ILE C 760      27.899  21.922  -0.616  1.00  0.840          H  
ATOM  12032 2HG2 ILE C 760      27.158  23.433  -1.058  1.00  0.840          H  
ATOM  12033 3HG2 ILE C 760      28.725  23.425  -0.318  1.00  0.840          H  
ATOM  12034 1HD1 ILE C 760      28.342  20.431   2.994  1.00  0.840          H  
ATOM  12035 2HD1 ILE C 760      26.860  20.450   2.021  1.00  0.840          H  
ATOM  12036 3HD1 ILE C 760      28.433  20.550   1.230  1.00  0.840          H  
ATOM  12037  N   ALA C 761      28.679  25.931   0.817  1.00  0.360          N  
ATOM  12038  CA  ALA C 761      29.893  26.645   1.121  1.00  0.350          C  
ATOM  12039  C   ALA C 761      29.628  27.679   2.194  1.00  0.360          C  
ATOM  12040  O   ALA C 761      30.364  27.744   3.186  1.00  0.370          O  
ATOM  12041  CB  ALA C 761      30.429  27.313  -0.134  1.00  0.490          C  
ATOM  12042  H   ALA C 761      28.290  25.953  -0.128  1.00  0.430          H  
ATOM  12043  HA  ALA C 761      30.612  25.941   1.509  1.00  0.420          H  
ATOM  12044 1HB  ALA C 761      31.340  27.831   0.105  1.00  0.590          H  
ATOM  12045 2HB  ALA C 761      30.620  26.572  -0.896  1.00  0.590          H  
ATOM  12046 3HB  ALA C 761      29.690  28.022  -0.507  1.00  0.590          H  
ATOM  12047  N   ALA C 762      28.531  28.433   2.034  1.00  0.390          N  
ATOM  12048  CA  ALA C 762      28.154  29.466   2.976  1.00  0.460          C  
ATOM  12049  C   ALA C 762      27.880  28.898   4.361  1.00  0.510          C  
ATOM  12050  O   ALA C 762      28.238  29.522   5.364  1.00  0.570          O  
ATOM  12051  CB  ALA C 762      26.934  30.196   2.464  1.00  0.620          C  
ATOM  12052  H   ALA C 762      27.967  28.326   1.184  1.00  0.470          H  
ATOM  12053  HA  ALA C 762      28.984  30.165   3.050  1.00  0.550          H  
ATOM  12054 1HB  ALA C 762      26.678  30.992   3.139  1.00  0.740          H  
ATOM  12055 2HB  ALA C 762      27.149  30.611   1.481  1.00  0.740          H  
ATOM  12056 3HB  ALA C 762      26.097  29.495   2.387  1.00  0.740          H  
ATOM  12057  N   MET C 763      27.244  27.723   4.433  1.00  0.510          N  
ATOM  12058  CA  MET C 763      26.968  27.126   5.731  1.00  0.580          C  
ATOM  12059  C   MET C 763      28.228  26.795   6.495  1.00  0.550          C  
ATOM  12060  O   MET C 763      28.381  27.177   7.660  1.00  0.620          O  
ATOM  12061  CB  MET C 763      26.122  25.880   5.580  1.00  0.780          C  
ATOM  12062  CG  MET C 763      24.751  26.171   5.230  1.00  0.780          C  
ATOM  12063  SD  MET C 763      23.670  24.782   5.354  1.00  0.780          S  
ATOM  12064  CE  MET C 763      24.074  23.875   3.929  1.00  0.780          C  
ATOM  12065  H   MET C 763      26.911  27.282   3.567  1.00  0.610          H  
ATOM  12066  HA  MET C 763      26.410  27.851   6.321  1.00  0.700          H  
ATOM  12067 1HB  MET C 763      26.540  25.295   4.770  1.00  0.940          H  
ATOM  12068 2HB  MET C 763      26.155  25.275   6.431  1.00  0.940          H  
ATOM  12069 1HG  MET C 763      24.370  26.978   5.836  1.00  0.940          H  
ATOM  12070 2HG  MET C 763      24.760  26.497   4.213  1.00  0.940          H  
ATOM  12071 1HE  MET C 763      23.450  22.989   3.868  1.00  0.940          H  
ATOM  12072 2HE  MET C 763      23.912  24.507   3.063  1.00  0.940          H  
ATOM  12073 3HE  MET C 763      25.102  23.578   3.982  1.00  0.940          H  
ATOM  12074  N   PHE C 764      29.203  26.208   5.818  1.00  0.470          N  
ATOM  12075  CA  PHE C 764      30.429  25.926   6.528  1.00  0.480          C  
ATOM  12076  C   PHE C 764      31.030  27.228   7.042  1.00  0.570          C  
ATOM  12077  O   PHE C 764      31.510  27.279   8.166  1.00  0.760          O  
ATOM  12078  CB  PHE C 764      31.410  25.136   5.673  1.00  0.670          C  
ATOM  12079  CG  PHE C 764      31.094  23.622   5.516  1.00  0.670          C  
ATOM  12080  CD1 PHE C 764      30.069  22.953   6.215  1.00  0.670          C  
ATOM  12081  CD2 PHE C 764      31.885  22.868   4.711  1.00  0.670          C  
ATOM  12082  CE1 PHE C 764      29.882  21.587   6.078  1.00  0.670          C  
ATOM  12083  CE2 PHE C 764      31.699  21.502   4.575  1.00  0.670          C  
ATOM  12084  CZ  PHE C 764      30.696  20.864   5.262  1.00  0.670          C  
ATOM  12085  H   PHE C 764      29.058  25.919   4.840  1.00  0.560          H  
ATOM  12086  HA  PHE C 764      30.196  25.342   7.412  1.00  0.580          H  
ATOM  12087 1HB  PHE C 764      31.439  25.580   4.673  1.00  0.800          H  
ATOM  12088 2HB  PHE C 764      32.402  25.231   6.097  1.00  0.800          H  
ATOM  12089  HD1 PHE C 764      29.409  23.493   6.865  1.00  0.800          H  
ATOM  12090  HD2 PHE C 764      32.684  23.369   4.167  1.00  0.800          H  
ATOM  12091  HE1 PHE C 764      29.083  21.090   6.634  1.00  0.800          H  
ATOM  12092  HE2 PHE C 764      32.357  20.930   3.925  1.00  0.800          H  
ATOM  12093  HZ  PHE C 764      30.554  19.785   5.155  1.00  0.800          H  
ATOM  12094  N   LEU C 765      30.971  28.309   6.262  1.00  0.590          N  
ATOM  12095  CA  LEU C 765      31.499  29.573   6.770  1.00  0.710          C  
ATOM  12096  C   LEU C 765      30.711  30.051   8.002  1.00  0.860          C  
ATOM  12097  O   LEU C 765      31.306  30.524   8.978  1.00  0.940          O  
ATOM  12098  CB  LEU C 765      31.416  30.694   5.731  1.00  0.950          C  
ATOM  12099  CG  LEU C 765      32.579  30.833   4.769  1.00  0.950          C  
ATOM  12100  CD1 LEU C 765      32.610  29.653   3.828  1.00  0.950          C  
ATOM  12101  CD2 LEU C 765      32.427  32.096   4.021  1.00  0.950          C  
ATOM  12102  H   LEU C 765      30.607  28.230   5.305  1.00  0.710          H  
ATOM  12103  HA  LEU C 765      32.534  29.434   7.044  1.00  0.850          H  
ATOM  12104 1HB  LEU C 765      30.525  30.530   5.136  1.00  1.140          H  
ATOM  12105 2HB  LEU C 765      31.298  31.640   6.253  1.00  1.140          H  
ATOM  12106  HG  LEU C 765      33.512  30.842   5.320  1.00  1.140          H  
ATOM  12107 1HD1 LEU C 765      33.422  29.742   3.146  1.00  1.140          H  
ATOM  12108 2HD1 LEU C 765      32.716  28.735   4.365  1.00  1.140          H  
ATOM  12109 3HD1 LEU C 765      31.694  29.651   3.266  1.00  1.140          H  
ATOM  12110 1HD2 LEU C 765      33.225  32.188   3.330  1.00  1.140          H  
ATOM  12111 2HD2 LEU C 765      31.510  32.071   3.487  1.00  1.140          H  
ATOM  12112 3HD2 LEU C 765      32.428  32.941   4.712  1.00  1.140          H  
ATOM  12113  N   ALA C 766      29.376  29.846   7.989  1.00  0.980          N  
ATOM  12114  CA  ALA C 766      28.469  30.287   9.062  1.00  1.220          C  
ATOM  12115  C   ALA C 766      28.858  29.731  10.416  1.00  0.920          C  
ATOM  12116  O   ALA C 766      28.702  30.416  11.430  1.00  0.980          O  
ATOM  12117  CB  ALA C 766      27.031  29.847   8.791  1.00  1.610          C  
ATOM  12118  H   ALA C 766      28.965  29.465   7.127  1.00  1.180          H  
ATOM  12119  HA  ALA C 766      28.503  31.373   9.101  1.00  1.460          H  
ATOM  12120 1HB  ALA C 766      26.370  30.218   9.581  1.00  1.930          H  
ATOM  12121 2HB  ALA C 766      26.725  30.238   7.851  1.00  1.930          H  
ATOM  12122 3HB  ALA C 766      26.970  28.771   8.764  1.00  1.930          H  
ATOM  12123  N   ILE C 767      29.391  28.521  10.468  1.00  0.990          N  
ATOM  12124  CA  ILE C 767      29.737  28.009  11.786  1.00  1.100          C  
ATOM  12125  C   ILE C 767      30.869  28.807  12.470  1.00  1.040          C  
ATOM  12126  O   ILE C 767      31.004  28.693  13.696  1.00  1.160          O  
ATOM  12127  CB  ILE C 767      30.057  26.487  11.795  1.00  1.500          C  
ATOM  12128  CG1 ILE C 767      29.893  25.902  13.253  1.00  1.500          C  
ATOM  12129  CG2 ILE C 767      31.418  26.228  11.350  1.00  1.500          C  
ATOM  12130  CD1 ILE C 767      29.804  24.358  13.333  1.00  1.500          C  
ATOM  12131  H   ILE C 767      29.460  27.970   9.601  1.00  1.190          H  
ATOM  12132  HA  ILE C 767      28.859  28.116  12.392  1.00  1.320          H  
ATOM  12133  HB  ILE C 767      29.425  25.993  11.136  1.00  1.800          H  
ATOM  12134 1HG1 ILE C 767      30.743  26.213  13.852  1.00  1.800          H  
ATOM  12135 2HG1 ILE C 767      28.988  26.315  13.698  1.00  1.800          H  
ATOM  12136 1HG2 ILE C 767      31.580  25.168  11.345  1.00  1.800          H  
ATOM  12137 2HG2 ILE C 767      31.542  26.604  10.369  1.00  1.800          H  
ATOM  12138 3HG2 ILE C 767      32.136  26.701  12.017  1.00  1.800          H  
ATOM  12139 1HD1 ILE C 767      29.689  24.055  14.376  1.00  1.800          H  
ATOM  12140 2HD1 ILE C 767      28.938  24.017  12.772  1.00  1.800          H  
ATOM  12141 3HD1 ILE C 767      30.697  23.895  12.933  1.00  1.800          H  
ATOM  12142  N   GLY C 768      31.737  29.525  11.708  1.00  0.940          N  
ATOM  12143  CA  GLY C 768      32.835  30.276  12.332  1.00  0.990          C  
ATOM  12144  C   GLY C 768      32.926  31.796  12.091  1.00  1.020          C  
ATOM  12145  O   GLY C 768      33.312  32.547  12.998  1.00  1.140          O  
ATOM  12146  H   GLY C 768      31.587  29.612  10.699  1.00  1.130          H  
ATOM  12147 1HA  GLY C 768      32.807  30.094  13.397  1.00  1.190          H  
ATOM  12148 2HA  GLY C 768      33.756  29.845  12.007  1.00  1.190          H  
ATOM  12149  N   LEU C 769      32.526  32.282  10.912  1.00  1.150          N  
ATOM  12150  CA  LEU C 769      32.705  33.706  10.606  1.00  1.380          C  
ATOM  12151  C   LEU C 769      31.918  34.693  11.481  1.00  1.470          C  
ATOM  12152  O   LEU C 769      32.406  35.793  11.715  1.00  1.590          O  
ATOM  12153  CB  LEU C 769      32.369  34.031   9.129  1.00  1.840          C  
ATOM  12154  CG  LEU C 769      33.521  33.967   8.054  1.00  1.840          C  
ATOM  12155  CD1 LEU C 769      34.670  34.968   8.394  1.00  1.840          C  
ATOM  12156  CD2 LEU C 769      34.038  32.576   7.963  1.00  1.840          C  
ATOM  12157  H   LEU C 769      32.166  31.643  10.198  1.00  1.380          H  
ATOM  12158  HA  LEU C 769      33.755  33.917  10.778  1.00  1.660          H  
ATOM  12159 1HB  LEU C 769      31.606  33.331   8.795  1.00  2.210          H  
ATOM  12160 2HB  LEU C 769      31.943  35.036   9.094  1.00  2.210          H  
ATOM  12161  HG  LEU C 769      33.106  34.253   7.090  1.00  2.210          H  
ATOM  12162 1HD1 LEU C 769      35.435  34.916   7.620  1.00  2.210          H  
ATOM  12163 2HD1 LEU C 769      34.266  35.980   8.435  1.00  2.210          H  
ATOM  12164 3HD1 LEU C 769      35.129  34.732   9.341  1.00  2.210          H  
ATOM  12165 1HD2 LEU C 769      34.810  32.521   7.197  1.00  2.210          H  
ATOM  12166 2HD2 LEU C 769      34.451  32.296   8.919  1.00  2.210          H  
ATOM  12167 3HD2 LEU C 769      33.235  31.906   7.707  1.00  2.210          H  
ATOM  12168  N   PRO C 770      30.724  34.359  11.993  1.00  1.570          N  
ATOM  12169  CA  PRO C 770      29.941  35.208  12.867  1.00  1.820          C  
ATOM  12170  C   PRO C 770      30.674  35.559  14.169  1.00  1.870          C  
ATOM  12171  O   PRO C 770      30.286  36.518  14.842  1.00  2.150          O  
ATOM  12172  CB  PRO C 770      28.710  34.354  13.093  1.00  2.730          C  
ATOM  12173  CG  PRO C 770      28.627  33.519  11.852  1.00  2.730          C  
ATOM  12174  CD  PRO C 770      29.994  33.178  11.531  1.00  2.730          C  
ATOM  12175  HA  PRO C 770      29.662  36.106  12.342  1.00  2.180          H  
ATOM  12176 1HB  PRO C 770      28.812  33.760  14.012  1.00  3.280          H  
ATOM  12177 2HB  PRO C 770      27.843  34.997  13.217  1.00  3.280          H  
ATOM  12178 1HG  PRO C 770      28.053  32.635  12.024  1.00  3.280          H  
ATOM  12179 2HG  PRO C 770      28.124  34.074  11.045  1.00  3.280          H  
ATOM  12180 1HD  PRO C 770      30.230  32.293  12.135  1.00  3.280          H  
ATOM  12181 2HD  PRO C 770      30.064  33.008  10.459  1.00  3.280          H  
ATOM  12182  N   ARG C 771      31.722  34.818  14.541  1.00  1.740          N  
ATOM  12183  CA  ARG C 771      32.443  35.200  15.740  1.00  2.010          C  
ATOM  12184  C   ARG C 771      33.309  36.389  15.355  1.00  1.900          C  
ATOM  12185  O   ARG C 771      33.409  37.364  16.092  1.00  2.260          O  
ATOM  12186  CB  ARG C 771      33.275  34.065  16.297  1.00  2.710          C  
ATOM  12187  CG  ARG C 771      32.450  32.949  16.905  1.00  2.710          C  
ATOM  12188  CD  ARG C 771      33.295  31.845  17.465  1.00  2.710          C  
ATOM  12189  NE  ARG C 771      32.465  30.760  18.010  1.00  2.710          N  
ATOM  12190  CZ  ARG C 771      31.905  29.788  17.256  1.00  2.710          C  
ATOM  12191  NH1 ARG C 771      32.109  29.818  15.961  1.00  2.710          N  
ATOM  12192  NH2 ARG C 771      31.161  28.843  17.816  1.00  2.710          N  
ATOM  12193  H   ARG C 771      32.066  34.018  13.992  1.00  2.090          H  
ATOM  12194  HA  ARG C 771      31.729  35.518  16.501  1.00  2.410          H  
ATOM  12195 1HB  ARG C 771      33.868  33.630  15.492  1.00  3.250          H  
ATOM  12196 2HB  ARG C 771      33.963  34.441  17.052  1.00  3.250          H  
ATOM  12197 1HG  ARG C 771      31.858  33.354  17.724  1.00  3.250          H  
ATOM  12198 2HG  ARG C 771      31.777  32.551  16.145  1.00  3.250          H  
ATOM  12199 1HD  ARG C 771      33.960  31.439  16.704  1.00  3.250          H  
ATOM  12200 2HD  ARG C 771      33.897  32.246  18.281  1.00  3.250          H  
ATOM  12201  HE  ARG C 771      32.305  30.741  19.010  1.00  3.250          H  
ATOM  12202 1HH1 ARG C 771      32.677  30.558  15.584  1.00  3.250          H  
ATOM  12203 2HH1 ARG C 771      31.692  29.135  15.316  1.00  3.250          H  
ATOM  12204 1HH2 ARG C 771      31.011  28.842  18.815  1.00  3.250          H  
ATOM  12205 2HH2 ARG C 771      30.742  28.125  17.246  1.00  3.250          H  
ATOM  12206  N   ALA C 772      33.913  36.324  14.161  1.00  1.700          N  
ATOM  12207  CA  ALA C 772      34.746  37.409  13.644  1.00  1.930          C  
ATOM  12208  C   ALA C 772      33.906  38.673  13.504  1.00  1.980          C  
ATOM  12209  O   ALA C 772      34.383  39.788  13.719  1.00  2.310          O  
ATOM  12210  CB  ALA C 772      35.357  37.052  12.290  1.00  2.610          C  
ATOM  12211  H   ALA C 772      33.766  35.500  13.591  1.00  2.040          H  
ATOM  12212  HA  ALA C 772      35.544  37.598  14.361  1.00  2.320          H  
ATOM  12213 1HB  ALA C 772      35.978  37.884  11.957  1.00  3.130          H  
ATOM  12214 2HB  ALA C 772      35.961  36.158  12.383  1.00  3.130          H  
ATOM  12215 3HB  ALA C 772      34.572  36.883  11.558  1.00  3.130          H  
ATOM  12216  N   LEU C 773      32.632  38.473  13.162  1.00  1.850          N  
ATOM  12217  CA  LEU C 773      31.686  39.555  12.958  1.00  2.140          C  
ATOM  12218  C   LEU C 773      31.019  40.050  14.249  1.00  2.200          C  
ATOM  12219  O   LEU C 773      30.204  40.974  14.190  1.00  2.540          O  
ATOM  12220  CB  LEU C 773      30.553  39.082  12.037  1.00  2.880          C  
ATOM  12221  CG  LEU C 773      30.918  38.606  10.597  1.00  2.880          C  
ATOM  12222  CD1 LEU C 773      29.642  38.071   9.933  1.00  2.880          C  
ATOM  12223  CD2 LEU C 773      31.521  39.726   9.788  1.00  2.880          C  
ATOM  12224  H   LEU C 773      32.348  37.515  12.940  1.00  2.220          H  
ATOM  12225  HA  LEU C 773      32.213  40.394  12.515  1.00  2.570          H  
ATOM  12226 1HB  LEU C 773      30.033  38.286  12.538  1.00  3.460          H  
ATOM  12227 2HB  LEU C 773      29.862  39.899  11.919  1.00  3.460          H  
ATOM  12228  HG  LEU C 773      31.633  37.801  10.654  1.00  3.460          H  
ATOM  12229 1HD1 LEU C 773      29.877  37.712   8.936  1.00  3.460          H  
ATOM  12230 2HD1 LEU C 773      29.230  37.259  10.509  1.00  3.460          H  
ATOM  12231 3HD1 LEU C 773      28.902  38.867   9.870  1.00  3.460          H  
ATOM  12232 1HD2 LEU C 773      31.756  39.353   8.789  1.00  3.460          H  
ATOM  12233 2HD2 LEU C 773      30.810  40.547   9.708  1.00  3.460          H  
ATOM  12234 3HD2 LEU C 773      32.433  40.078  10.258  1.00  3.460          H  
ATOM  12235  N   ALA C 774      31.318  39.440  15.404  1.00  2.490          N  
ATOM  12236  CA  ALA C 774      30.699  39.847  16.656  1.00  2.830          C  
ATOM  12237  C   ALA C 774      31.125  41.290  16.904  1.00  2.640          C  
ATOM  12238  O   ALA C 774      32.255  41.640  16.567  1.00  2.960          O  
ATOM  12239  CB  ALA C 774      31.094  38.926  17.795  1.00  3.830          C  
ATOM  12240  H   ALA C 774      32.018  38.697  15.431  1.00  2.990          H  
ATOM  12241  HA  ALA C 774      29.636  39.791  16.530  1.00  3.400          H  
ATOM  12242 1HB  ALA C 774      30.611  39.250  18.713  1.00  4.590          H  
ATOM  12243 2HB  ALA C 774      30.783  37.909  17.552  1.00  4.590          H  
ATOM  12244 3HB  ALA C 774      32.178  38.953  17.922  1.00  4.590          H  
ATOM  12245  N   PRO C 775      30.308  42.153  17.539  1.00  2.840          N  
ATOM  12246  CA  PRO C 775      29.054  42.050  18.307  1.00  2.900          C  
ATOM  12247  C   PRO C 775      27.866  41.420  17.612  1.00  2.350          C  
ATOM  12248  O   PRO C 775      27.846  41.288  16.387  1.00  2.530          O  
ATOM  12249  CB  PRO C 775      28.732  43.522  18.619  1.00  4.350          C  
ATOM  12250  CG  PRO C 775      30.041  44.230  18.531  1.00  4.350          C  
ATOM  12251  CD  PRO C 775      30.778  43.532  17.431  1.00  4.350          C  
ATOM  12252  HA  PRO C 775      29.266  41.511  19.240  1.00  3.480          H  
ATOM  12253 1HB  PRO C 775      27.995  43.910  17.896  1.00  5.220          H  
ATOM  12254 2HB  PRO C 775      28.272  43.605  19.616  1.00  5.220          H  
ATOM  12255 1HG  PRO C 775      29.881  45.299  18.319  1.00  5.220          H  
ATOM  12256 2HG  PRO C 775      30.565  44.176  19.496  1.00  5.220          H  
ATOM  12257 1HD  PRO C 775      30.500  43.932  16.443  1.00  5.220          H  
ATOM  12258 2HD  PRO C 775      31.861  43.588  17.602  1.00  5.220          H  
ATOM  12259  N   ALA C 776      26.856  41.098  18.429  1.00  2.120          N  
ATOM  12260  CA  ALA C 776      25.599  40.452  18.035  1.00  2.210          C  
ATOM  12261  C   ALA C 776      25.033  40.941  16.702  1.00  2.040          C  
ATOM  12262  O   ALA C 776      24.495  40.144  15.930  1.00  2.270          O  
ATOM  12263  CB  ALA C 776      24.556  40.682  19.106  1.00  3.060          C  
ATOM  12264  H   ALA C 776      26.979  41.278  19.419  1.00  2.540          H  
ATOM  12265  HA  ALA C 776      25.775  39.400  17.979  1.00  2.650          H  
ATOM  12266 1HB  ALA C 776      23.639  40.163  18.832  1.00  3.670          H  
ATOM  12267 2HB  ALA C 776      24.921  40.303  20.057  1.00  3.670          H  
ATOM  12268 3HB  ALA C 776      24.352  41.750  19.195  1.00  3.670          H  
ATOM  12269  N   ASP C 777      25.146  42.229  16.389  1.00  2.080          N  
ATOM  12270  CA  ASP C 777      24.578  42.714  15.140  1.00  2.250          C  
ATOM  12271  C   ASP C 777      25.151  41.961  13.930  1.00  2.010          C  
ATOM  12272  O   ASP C 777      24.449  41.741  12.940  1.00  1.990          O  
ATOM  12273  CB  ASP C 777      24.885  44.200  14.970  1.00  3.080          C  
ATOM  12274  CG  ASP C 777      24.135  45.100  15.940  1.00  3.080          C  
ATOM  12275  OD1 ASP C 777      23.209  44.658  16.577  1.00  3.080          O  
ATOM  12276  OD2 ASP C 777      24.517  46.235  16.042  1.00  3.080          O  
ATOM  12277  H   ASP C 777      25.573  42.887  17.026  1.00  2.500          H  
ATOM  12278  HA  ASP C 777      23.498  42.564  15.166  1.00  2.700          H  
ATOM  12279 1HB  ASP C 777      25.954  44.361  15.106  1.00  3.700          H  
ATOM  12280 2HB  ASP C 777      24.640  44.502  13.952  1.00  3.700          H  
ATOM  12281  N   GLY C 778      26.438  41.592  13.990  1.00  1.970          N  
ATOM  12282  CA  GLY C 778      27.085  40.862  12.906  1.00  2.040          C  
ATOM  12283  C   GLY C 778      27.032  39.368  13.194  1.00  1.810          C  
ATOM  12284  O   GLY C 778      26.836  38.557  12.286  1.00  1.890          O  
ATOM  12285  H   GLY C 778      26.986  41.785  14.828  1.00  2.360          H  
ATOM  12286 1HA  GLY C 778      26.583  41.079  11.966  1.00  2.450          H  
ATOM  12287 2HA  GLY C 778      28.116  41.190  12.818  1.00  2.450          H  
ATOM  12288  N   ARG C 779      27.090  39.010  14.481  1.00  1.660          N  
ATOM  12289  CA  ARG C 779      27.068  37.614  14.922  1.00  1.720          C  
ATOM  12290  C   ARG C 779      25.772  36.930  14.476  1.00  1.600          C  
ATOM  12291  O   ARG C 779      25.760  35.735  14.174  1.00  1.780          O  
ATOM  12292  CB  ARG C 779      27.194  37.499  16.422  1.00  2.380          C  
ATOM  12293  CG  ARG C 779      27.446  36.111  16.954  1.00  2.380          C  
ATOM  12294  CD  ARG C 779      27.731  36.149  18.406  1.00  2.380          C  
ATOM  12295  NE  ARG C 779      26.566  36.606  19.165  1.00  2.380          N  
ATOM  12296  CZ  ARG C 779      26.575  37.007  20.456  1.00  2.380          C  
ATOM  12297  NH1 ARG C 779      27.699  37.016  21.150  1.00  2.380          N  
ATOM  12298  NH2 ARG C 779      25.443  37.390  21.027  1.00  2.380          N  
ATOM  12299  H   ARG C 779      27.228  39.759  15.159  1.00  1.990          H  
ATOM  12300  HA  ARG C 779      27.911  37.099  14.480  1.00  2.060          H  
ATOM  12301 1HB  ARG C 779      27.939  38.185  16.804  1.00  2.860          H  
ATOM  12302 2HB  ARG C 779      26.250  37.761  16.813  1.00  2.860          H  
ATOM  12303 1HG  ARG C 779      26.571  35.485  16.787  1.00  2.860          H  
ATOM  12304 2HG  ARG C 779      28.308  35.683  16.441  1.00  2.860          H  
ATOM  12305 1HD  ARG C 779      27.994  35.147  18.745  1.00  2.860          H  
ATOM  12306 2HD  ARG C 779      28.560  36.831  18.592  1.00  2.860          H  
ATOM  12307  HE  ARG C 779      25.675  36.605  18.686  1.00  2.860          H  
ATOM  12308 1HH1 ARG C 779      28.563  36.719  20.724  1.00  2.860          H  
ATOM  12309 2HH1 ARG C 779      27.695  37.312  22.117  1.00  2.860          H  
ATOM  12310 1HH2 ARG C 779      24.581  37.378  20.498  1.00  2.860          H  
ATOM  12311 2HH2 ARG C 779      25.435  37.688  21.992  1.00  2.860          H  
ATOM  12312  N   ALA C 780      24.699  37.724  14.346  1.00  1.470          N  
ATOM  12313  CA  ALA C 780      23.355  37.334  13.912  1.00  1.460          C  
ATOM  12314  C   ALA C 780      23.384  36.644  12.538  1.00  1.230          C  
ATOM  12315  O   ALA C 780      22.420  35.968  12.152  1.00  1.190          O  
ATOM  12316  CB  ALA C 780      22.466  38.558  13.846  1.00  2.050          C  
ATOM  12317  H   ALA C 780      24.784  38.686  14.699  1.00  1.760          H  
ATOM  12318  HA  ALA C 780      22.955  36.628  14.636  1.00  1.750          H  
ATOM  12319 1HB  ALA C 780      21.465  38.269  13.544  1.00  2.460          H  
ATOM  12320 2HB  ALA C 780      22.431  39.034  14.825  1.00  2.460          H  
ATOM  12321 3HB  ALA C 780      22.878  39.268  13.119  1.00  2.460          H  
ATOM  12322  N   MET C 781      24.481  36.833  11.803  1.00  1.160          N  
ATOM  12323  CA  MET C 781      24.707  36.239  10.511  1.00  1.040          C  
ATOM  12324  C   MET C 781      24.699  34.711  10.629  1.00  0.960          C  
ATOM  12325  O   MET C 781      24.495  34.005   9.643  1.00  0.940          O  
ATOM  12326  CB  MET C 781      26.049  36.713   9.958  1.00  1.500          C  
ATOM  12327  CG  MET C 781      26.346  36.326   8.517  1.00  1.500          C  
ATOM  12328  SD  MET C 781      25.187  37.049   7.324  1.00  1.500          S  
ATOM  12329  CE  MET C 781      25.784  38.731   7.216  1.00  1.500          C  
ATOM  12330  H   MET C 781      25.228  37.429  12.173  1.00  1.390          H  
ATOM  12331  HA  MET C 781      23.913  36.554   9.844  1.00  1.250          H  
ATOM  12332 1HB  MET C 781      26.099  37.791  10.034  1.00  1.800          H  
ATOM  12333 2HB  MET C 781      26.850  36.320  10.588  1.00  1.800          H  
ATOM  12334 1HG  MET C 781      27.345  36.671   8.266  1.00  1.800          H  
ATOM  12335 2HG  MET C 781      26.336  35.246   8.411  1.00  1.800          H  
ATOM  12336 1HE  MET C 781      25.170  39.288   6.506  1.00  1.800          H  
ATOM  12337 2HE  MET C 781      25.727  39.207   8.194  1.00  1.800          H  
ATOM  12338 3HE  MET C 781      26.817  38.730   6.875  1.00  1.800          H  
ATOM  12339  N   HIS C 782      24.994  34.173  11.823  1.00  1.000          N  
ATOM  12340  CA  HIS C 782      25.088  32.732  11.997  1.00  1.020          C  
ATOM  12341  C   HIS C 782      23.776  32.012  11.592  1.00  0.950          C  
ATOM  12342  O   HIS C 782      23.810  31.245  10.619  1.00  0.900          O  
ATOM  12343  CB  HIS C 782      25.524  32.442  13.462  1.00  1.420          C  
ATOM  12344  CG  HIS C 782      25.732  31.038  13.848  1.00  1.420          C  
ATOM  12345  ND1 HIS C 782      26.952  30.400  13.706  1.00  1.420          N  
ATOM  12346  CD2 HIS C 782      24.888  30.130  14.358  1.00  1.420          C  
ATOM  12347  CE1 HIS C 782      26.842  29.172  14.155  1.00  1.420          C  
ATOM  12348  NE2 HIS C 782      25.596  28.976  14.513  1.00  1.420          N  
ATOM  12349  H   HIS C 782      25.166  34.791  12.625  1.00  1.200          H  
ATOM  12350  HA  HIS C 782      25.866  32.340  11.343  1.00  1.220          H  
ATOM  12351 1HB  HIS C 782      26.465  32.903  13.611  1.00  1.700          H  
ATOM  12352 2HB  HIS C 782      24.916  32.923  14.184  1.00  1.700          H  
ATOM  12353  HD1 HIS C 782      27.607  30.619  12.947  1.00  1.700          H  
ATOM  12354  HD2 HIS C 782      23.832  30.159  14.626  1.00  1.700          H  
ATOM  12355  HE1 HIS C 782      27.684  28.497  14.162  1.00  1.700          H  
ATOM  12356  N   PRO C 783      22.591  32.232  12.239  1.00  1.000          N  
ATOM  12357  CA  PRO C 783      21.349  31.642  11.800  1.00  0.970          C  
ATOM  12358  C   PRO C 783      20.885  32.207  10.478  1.00  0.900          C  
ATOM  12359  O   PRO C 783      20.185  31.520   9.738  1.00  0.880          O  
ATOM  12360  CB  PRO C 783      20.371  32.002  12.926  1.00  1.460          C  
ATOM  12361  CG  PRO C 783      20.967  33.226  13.576  1.00  1.460          C  
ATOM  12362  CD  PRO C 783      22.459  33.021  13.478  1.00  1.460          C  
ATOM  12363  HA  PRO C 783      21.464  30.555  11.732  1.00  1.160          H  
ATOM  12364 1HB  PRO C 783      19.370  32.187  12.507  1.00  1.750          H  
ATOM  12365 2HB  PRO C 783      20.273  31.158  13.624  1.00  1.750          H  
ATOM  12366 1HG  PRO C 783      20.637  34.146  13.057  1.00  1.750          H  
ATOM  12367 2HG  PRO C 783      20.613  33.308  14.614  1.00  1.750          H  
ATOM  12368 1HD  PRO C 783      22.959  33.973  13.426  1.00  1.750          H  
ATOM  12369 2HD  PRO C 783      22.769  32.431  14.345  1.00  1.750          H  
ATOM  12370  N   ALA C 784      21.300  33.439  10.126  1.00  0.890          N  
ATOM  12371  CA  ALA C 784      20.848  33.986   8.862  1.00  0.860          C  
ATOM  12372  C   ALA C 784      21.310  33.125   7.708  1.00  0.780          C  
ATOM  12373  O   ALA C 784      20.509  32.725   6.856  1.00  0.760          O  
ATOM  12374  CB  ALA C 784      21.365  35.398   8.683  1.00  1.220          C  
ATOM  12375  H   ALA C 784      21.855  34.048  10.739  1.00  1.070          H  
ATOM  12376  HA  ALA C 784      19.759  33.999   8.872  1.00  1.030          H  
ATOM  12377 1HB  ALA C 784      20.999  35.807   7.745  1.00  1.460          H  
ATOM  12378 2HB  ALA C 784      21.028  36.020   9.514  1.00  1.460          H  
ATOM  12379 3HB  ALA C 784      22.439  35.369   8.662  1.00  1.460          H  
ATOM  12380  N   VAL C 785      22.611  32.823   7.702  1.00  0.760          N  
ATOM  12381  CA  VAL C 785      23.204  32.021   6.657  1.00  0.730          C  
ATOM  12382  C   VAL C 785      22.764  30.588   6.725  1.00  0.730          C  
ATOM  12383  O   VAL C 785      22.491  29.988   5.678  1.00  0.720          O  
ATOM  12384  CB  VAL C 785      24.727  32.106   6.661  1.00  1.030          C  
ATOM  12385  CG1 VAL C 785      25.319  31.093   5.650  1.00  1.030          C  
ATOM  12386  CG2 VAL C 785      25.122  33.505   6.283  1.00  1.030          C  
ATOM  12387  H   VAL C 785      23.210  33.197   8.449  1.00  0.910          H  
ATOM  12388  HA  VAL C 785      22.869  32.427   5.703  1.00  0.880          H  
ATOM  12389  HB  VAL C 785      25.102  31.882   7.659  1.00  1.240          H  
ATOM  12390 1HG1 VAL C 785      26.400  31.188   5.653  1.00  1.240          H  
ATOM  12391 2HG1 VAL C 785      25.058  30.066   5.907  1.00  1.240          H  
ATOM  12392 3HG1 VAL C 785      24.939  31.317   4.655  1.00  1.240          H  
ATOM  12393 1HG2 VAL C 785      26.206  33.600   6.292  1.00  1.240          H  
ATOM  12394 2HG2 VAL C 785      24.744  33.743   5.292  1.00  1.240          H  
ATOM  12395 3HG2 VAL C 785      24.690  34.187   7.004  1.00  1.240          H  
ATOM  12396  N   TRP C 786      22.751  29.984   7.922  1.00  0.800          N  
ATOM  12397  CA  TRP C 786      22.360  28.590   7.940  1.00  0.840          C  
ATOM  12398  C   TRP C 786      20.951  28.419   7.361  1.00  0.810          C  
ATOM  12399  O   TRP C 786      20.708  27.516   6.558  1.00  0.820          O  
ATOM  12400  CB  TRP C 786      22.270  28.006   9.350  1.00  1.160          C  
ATOM  12401  CG  TRP C 786      23.523  27.766  10.216  1.00  1.160          C  
ATOM  12402  CD1 TRP C 786      23.702  28.310  11.434  1.00  1.160          C  
ATOM  12403  CD2 TRP C 786      24.689  26.930  10.005  1.00  1.160          C  
ATOM  12404  NE1 TRP C 786      24.832  27.855  11.997  1.00  1.160          N  
ATOM  12405  CE2 TRP C 786      25.444  27.007  11.160  1.00  1.160          C  
ATOM  12406  CE3 TRP C 786      25.125  26.118   8.981  1.00  1.160          C  
ATOM  12407  CZ2 TRP C 786      26.584  26.286  11.327  1.00  1.160          C  
ATOM  12408  CZ3 TRP C 786      26.283  25.377   9.170  1.00  1.160          C  
ATOM  12409  CH2 TRP C 786      26.971  25.457  10.294  1.00  1.160          C  
ATOM  12410  H   TRP C 786      23.035  30.474   8.780  1.00  0.960          H  
ATOM  12411  HA  TRP C 786      23.063  28.018   7.348  1.00  1.010          H  
ATOM  12412 1HB  TRP C 786      21.635  28.673   9.932  1.00  1.390          H  
ATOM  12413 2HB  TRP C 786      21.735  27.066   9.288  1.00  1.390          H  
ATOM  12414  HD1 TRP C 786      23.023  28.989  11.917  1.00  1.390          H  
ATOM  12415  HE1 TRP C 786      25.142  28.132  12.938  1.00  1.390          H  
ATOM  12416  HE3 TRP C 786      24.555  26.032   8.070  1.00  1.390          H  
ATOM  12417  HZ2 TRP C 786      27.154  26.341  12.239  1.00  1.390          H  
ATOM  12418  HZ3 TRP C 786      26.621  24.708   8.396  1.00  1.390          H  
ATOM  12419  HH2 TRP C 786      27.848  24.841  10.382  1.00  1.390          H  
ATOM  12420  N   CYS C 787      20.009  29.284   7.765  1.00  0.820          N  
ATOM  12421  CA  CYS C 787      18.628  29.137   7.330  1.00  0.850          C  
ATOM  12422  C   CYS C 787      18.456  29.435   5.848  1.00  0.790          C  
ATOM  12423  O   CYS C 787      17.789  28.686   5.115  1.00  0.800          O  
ATOM  12424  CB  CYS C 787      17.752  30.107   8.115  1.00  1.180          C  
ATOM  12425  SG  CYS C 787      17.640  29.732   9.873  1.00  1.180          S  
ATOM  12426  H   CYS C 787      20.237  30.040   8.415  1.00  0.980          H  
ATOM  12427  HA  CYS C 787      18.310  28.114   7.527  1.00  1.020          H  
ATOM  12428 1HB  CYS C 787      18.151  31.120   8.013  1.00  1.410          H  
ATOM  12429 2HB  CYS C 787      16.747  30.103   7.701  1.00  1.410          H  
ATOM  12430  HG  CYS C 787      18.799  30.377  10.173  1.00  1.410          H  
ATOM  12431  N   ALA C 788      19.090  30.533   5.410  1.00  0.750          N  
ATOM  12432  CA  ALA C 788      19.045  30.998   4.041  1.00  0.760          C  
ATOM  12433  C   ALA C 788      19.612  29.976   3.088  1.00  0.730          C  
ATOM  12434  O   ALA C 788      19.154  29.883   1.958  1.00  0.780          O  
ATOM  12435  CB  ALA C 788      19.817  32.297   3.905  1.00  1.060          C  
ATOM  12436  H   ALA C 788      19.608  31.120   6.069  1.00  0.900          H  
ATOM  12437  HA  ALA C 788      18.003  31.169   3.776  1.00  0.910          H  
ATOM  12438 1HB  ALA C 788      19.758  32.647   2.879  1.00  1.270          H  
ATOM  12439 2HB  ALA C 788      19.395  33.047   4.573  1.00  1.270          H  
ATOM  12440 3HB  ALA C 788      20.860  32.120   4.171  1.00  1.270          H  
ATOM  12441  N   SER C 789      20.628  29.237   3.528  1.00  0.700          N  
ATOM  12442  CA  SER C 789      21.277  28.228   2.714  1.00  0.720          C  
ATOM  12443  C   SER C 789      20.505  26.901   2.664  1.00  0.680          C  
ATOM  12444  O   SER C 789      20.364  26.292   1.596  1.00  0.830          O  
ATOM  12445  CB  SER C 789      22.640  28.004   3.286  1.00  1.000          C  
ATOM  12446  OG  SER C 789      23.412  29.172   3.207  1.00  1.000          O  
ATOM  12447  H   SER C 789      21.016  29.417   4.455  1.00  0.840          H  
ATOM  12448  HA  SER C 789      21.369  28.616   1.700  1.00  0.860          H  
ATOM  12449 1HB  SER C 789      22.534  27.704   4.325  1.00  1.200          H  
ATOM  12450 2HB  SER C 789      23.124  27.200   2.755  1.00  1.200          H  
ATOM  12451  HG  SER C 789      23.146  29.703   3.993  1.00  1.200          H  
ATOM  12452  N   VAL C 790      19.993  26.436   3.808  1.00  0.570          N  
ATOM  12453  CA  VAL C 790      19.316  25.147   3.809  1.00  0.550          C  
ATOM  12454  C   VAL C 790      18.034  25.161   3.000  1.00  0.530          C  
ATOM  12455  O   VAL C 790      17.756  24.206   2.265  1.00  0.530          O  
ATOM  12456  CB  VAL C 790      19.006  24.645   5.239  1.00  0.780          C  
ATOM  12457  CG1 VAL C 790      18.125  23.353   5.183  1.00  0.780          C  
ATOM  12458  CG2 VAL C 790      20.302  24.350   5.940  1.00  0.780          C  
ATOM  12459  H   VAL C 790      20.125  26.951   4.687  1.00  0.680          H  
ATOM  12460  HA  VAL C 790      19.989  24.421   3.356  1.00  0.660          H  
ATOM  12461  HB  VAL C 790      18.457  25.414   5.789  1.00  0.930          H  
ATOM  12462 1HG1 VAL C 790      17.926  23.006   6.197  1.00  0.930          H  
ATOM  12463 2HG1 VAL C 790      17.172  23.551   4.691  1.00  0.930          H  
ATOM  12464 3HG1 VAL C 790      18.657  22.577   4.635  1.00  0.930          H  
ATOM  12465 1HG2 VAL C 790      20.112  23.995   6.952  1.00  0.930          H  
ATOM  12466 2HG2 VAL C 790      20.831  23.608   5.384  1.00  0.930          H  
ATOM  12467 3HG2 VAL C 790      20.894  25.239   5.985  1.00  0.930          H  
ATOM  12468  N   ALA C 791      17.218  26.202   3.161  1.00  0.530          N  
ATOM  12469  CA  ALA C 791      15.943  26.206   2.475  1.00  0.530          C  
ATOM  12470  C   ALA C 791      16.033  26.059   0.934  1.00  0.560          C  
ATOM  12471  O   ALA C 791      15.259  25.252   0.407  1.00  0.540          O  
ATOM  12472  CB  ALA C 791      15.184  27.468   2.857  1.00  0.740          C  
ATOM  12473  H   ALA C 791      17.475  26.976   3.789  1.00  0.640          H  
ATOM  12474  HA  ALA C 791      15.376  25.351   2.842  1.00  0.640          H  
ATOM  12475 1HB  ALA C 791      14.196  27.449   2.402  1.00  0.890          H  
ATOM  12476 2HB  ALA C 791      15.085  27.499   3.942  1.00  0.890          H  
ATOM  12477 3HB  ALA C 791      15.698  28.354   2.544  1.00  0.890          H  
ATOM  12478  N   PRO C 792      16.883  26.794   0.159  1.00  0.650          N  
ATOM  12479  CA  PRO C 792      17.041  26.577  -1.260  1.00  0.760          C  
ATOM  12480  C   PRO C 792      17.712  25.252  -1.583  1.00  0.710          C  
ATOM  12481  O   PRO C 792      17.498  24.713  -2.663  1.00  0.750          O  
ATOM  12482  CB  PRO C 792      17.872  27.778  -1.711  1.00  1.140          C  
ATOM  12483  CG  PRO C 792      18.567  28.228  -0.486  1.00  1.140          C  
ATOM  12484  CD  PRO C 792      17.596  27.950   0.641  1.00  1.140          C  
ATOM  12485  HA  PRO C 792      16.050  26.624  -1.722  1.00  0.910          H  
ATOM  12486 1HB  PRO C 792      18.571  27.480  -2.506  1.00  1.370          H  
ATOM  12487 2HB  PRO C 792      17.216  28.556  -2.132  1.00  1.370          H  
ATOM  12488 1HG  PRO C 792      19.513  27.690  -0.357  1.00  1.370          H  
ATOM  12489 2HG  PRO C 792      18.827  29.295  -0.549  1.00  1.370          H  
ATOM  12490 1HD  PRO C 792      18.160  27.757   1.513  1.00  1.370          H  
ATOM  12491 2HD  PRO C 792      16.934  28.810   0.760  1.00  1.370          H  
ATOM  12492  N   LEU C 793      18.505  24.665  -0.669  1.00  0.680          N  
ATOM  12493  CA  LEU C 793      19.028  23.360  -1.045  1.00  0.770          C  
ATOM  12494  C   LEU C 793      17.857  22.426  -1.208  1.00  0.660          C  
ATOM  12495  O   LEU C 793      17.765  21.692  -2.191  1.00  0.700          O  
ATOM  12496  CB  LEU C 793      20.027  22.807  -0.020  1.00  1.040          C  
ATOM  12497  CG  LEU C 793      21.415  23.488   0.039  1.00  1.040          C  
ATOM  12498  CD1 LEU C 793      22.183  22.980   1.236  1.00  1.040          C  
ATOM  12499  CD2 LEU C 793      22.194  23.168  -1.229  1.00  1.040          C  
ATOM  12500  H   LEU C 793      18.773  25.098   0.224  1.00  0.820          H  
ATOM  12501  HA  LEU C 793      19.510  23.444  -2.013  1.00  0.920          H  
ATOM  12502 1HB  LEU C 793      19.580  22.891   0.970  1.00  1.250          H  
ATOM  12503 2HB  LEU C 793      20.183  21.748  -0.232  1.00  1.250          H  
ATOM  12504  HG  LEU C 793      21.299  24.555   0.139  1.00  1.250          H  
ATOM  12505 1HD1 LEU C 793      23.152  23.463   1.246  1.00  1.250          H  
ATOM  12506 2HD1 LEU C 793      21.641  23.214   2.150  1.00  1.250          H  
ATOM  12507 3HD1 LEU C 793      22.320  21.918   1.170  1.00  1.250          H  
ATOM  12508 1HD2 LEU C 793      23.176  23.604  -1.185  1.00  1.250          H  
ATOM  12509 2HD2 LEU C 793      22.293  22.120  -1.308  1.00  1.250          H  
ATOM  12510 3HD2 LEU C 793      21.686  23.545  -2.106  1.00  1.250          H  
ATOM  12511  N   PHE C 794      16.911  22.511  -0.270  1.00  0.590          N  
ATOM  12512  CA  PHE C 794      15.732  21.674  -0.369  1.00  0.650          C  
ATOM  12513  C   PHE C 794      14.872  22.073  -1.546  1.00  0.580          C  
ATOM  12514  O   PHE C 794      14.494  21.221  -2.348  1.00  0.640          O  
ATOM  12515  CB  PHE C 794      14.911  21.736   0.917  1.00  0.890          C  
ATOM  12516  CG  PHE C 794      15.327  20.743   1.955  1.00  0.890          C  
ATOM  12517  CD1 PHE C 794      16.444  20.931   2.750  1.00  0.890          C  
ATOM  12518  CD2 PHE C 794      14.552  19.608   2.152  1.00  0.890          C  
ATOM  12519  CE1 PHE C 794      16.785  19.990   3.698  1.00  0.890          C  
ATOM  12520  CE2 PHE C 794      14.889  18.682   3.102  1.00  0.890          C  
ATOM  12521  CZ  PHE C 794      15.998  18.871   3.861  1.00  0.890          C  
ATOM  12522  H   PHE C 794      17.063  23.140   0.528  1.00  0.710          H  
ATOM  12523  HA  PHE C 794      16.059  20.643  -0.518  1.00  0.780          H  
ATOM  12524 1HB  PHE C 794      15.005  22.737   1.348  1.00  1.060          H  
ATOM  12525 2HB  PHE C 794      13.859  21.578   0.687  1.00  1.060          H  
ATOM  12526  HD1 PHE C 794      17.060  21.823   2.614  1.00  1.060          H  
ATOM  12527  HD2 PHE C 794      13.662  19.463   1.535  1.00  1.060          H  
ATOM  12528  HE1 PHE C 794      17.673  20.135   4.313  1.00  1.060          H  
ATOM  12529  HE2 PHE C 794      14.282  17.800   3.256  1.00  1.060          H  
ATOM  12530  HZ  PHE C 794      16.256  18.131   4.588  1.00  1.060          H  
ATOM  12531  N   ALA C 795      14.617  23.368  -1.737  1.00  0.560          N  
ATOM  12532  CA  ALA C 795      13.742  23.739  -2.841  1.00  0.650          C  
ATOM  12533  C   ALA C 795      14.280  23.258  -4.181  1.00  0.650          C  
ATOM  12534  O   ALA C 795      13.509  22.748  -5.003  1.00  0.740          O  
ATOM  12535  CB  ALA C 795      13.560  25.240  -2.894  1.00  0.870          C  
ATOM  12536  H   ALA C 795      14.955  24.070  -1.070  1.00  0.670          H  
ATOM  12537  HA  ALA C 795      12.776  23.267  -2.670  1.00  0.780          H  
ATOM  12538 1HB  ALA C 795      12.880  25.491  -3.702  1.00  1.050          H  
ATOM  12539 2HB  ALA C 795      13.153  25.592  -1.946  1.00  1.050          H  
ATOM  12540 3HB  ALA C 795      14.518  25.703  -3.075  1.00  1.050          H  
ATOM  12541  N   LEU C 796      15.598  23.350  -4.391  1.00  0.580          N  
ATOM  12542  CA  LEU C 796      16.146  22.906  -5.652  1.00  0.620          C  
ATOM  12543  C   LEU C 796      16.130  21.404  -5.764  1.00  0.610          C  
ATOM  12544  O   LEU C 796      15.684  20.877  -6.781  1.00  0.670          O  
ATOM  12545  CB  LEU C 796      17.598  23.360  -5.831  1.00  0.850          C  
ATOM  12546  CG  LEU C 796      17.877  24.679  -6.534  1.00  0.850          C  
ATOM  12547  CD1 LEU C 796      17.315  25.857  -5.739  1.00  0.850          C  
ATOM  12548  CD2 LEU C 796      19.414  24.782  -6.739  1.00  0.850          C  
ATOM  12549  H   LEU C 796      16.213  23.781  -3.694  1.00  0.700          H  
ATOM  12550  HA  LEU C 796      15.540  23.317  -6.457  1.00  0.740          H  
ATOM  12551 1HB  LEU C 796      18.051  23.415  -4.838  1.00  1.020          H  
ATOM  12552 2HB  LEU C 796      18.110  22.607  -6.382  1.00  1.020          H  
ATOM  12553  HG  LEU C 796      17.380  24.678  -7.495  1.00  1.020          H  
ATOM  12554 1HD1 LEU C 796      17.523  26.784  -6.273  1.00  1.020          H  
ATOM  12555 2HD1 LEU C 796      16.241  25.749  -5.619  1.00  1.020          H  
ATOM  12556 3HD1 LEU C 796      17.786  25.897  -4.765  1.00  1.020          H  
ATOM  12557 1HD2 LEU C 796      19.655  25.706  -7.261  1.00  1.020          H  
ATOM  12558 2HD2 LEU C 796      19.916  24.777  -5.767  1.00  1.020          H  
ATOM  12559 3HD2 LEU C 796      19.768  23.931  -7.328  1.00  1.020          H  
ATOM  12560  N   GLU C 797      16.540  20.675  -4.720  1.00  0.570          N  
ATOM  12561  CA  GLU C 797      16.578  19.224  -4.851  1.00  0.580          C  
ATOM  12562  C   GLU C 797      15.190  18.688  -5.130  1.00  0.610          C  
ATOM  12563  O   GLU C 797      14.983  17.846  -6.000  1.00  0.640          O  
ATOM  12564  CB  GLU C 797      17.057  18.580  -3.551  1.00  0.810          C  
ATOM  12565  CG  GLU C 797      18.518  18.758  -3.180  1.00  0.810          C  
ATOM  12566  CD  GLU C 797      18.759  18.259  -1.826  1.00  0.810          C  
ATOM  12567  OE1 GLU C 797      17.798  17.807  -1.249  1.00  0.810          O  
ATOM  12568  OE2 GLU C 797      19.862  18.366  -1.330  1.00  0.810          O  
ATOM  12569  H   GLU C 797      16.859  21.114  -3.847  1.00  0.680          H  
ATOM  12570  HA  GLU C 797      17.241  18.955  -5.673  1.00  0.700          H  
ATOM  12571 1HB  GLU C 797      16.464  18.985  -2.726  1.00  0.970          H  
ATOM  12572 2HB  GLU C 797      16.862  17.523  -3.595  1.00  0.970          H  
ATOM  12573 1HG  GLU C 797      19.151  18.213  -3.885  1.00  0.970          H  
ATOM  12574 2HG  GLU C 797      18.791  19.783  -3.210  1.00  0.970          H  
ATOM  12575  N   LEU C 798      14.196  19.225  -4.441  1.00  0.610          N  
ATOM  12576  CA  LEU C 798      12.847  18.741  -4.615  1.00  0.650          C  
ATOM  12577  C   LEU C 798      12.312  19.019  -6.014  1.00  0.700          C  
ATOM  12578  O   LEU C 798      11.772  18.119  -6.670  1.00  0.750          O  
ATOM  12579  CB  LEU C 798      11.986  19.431  -3.560  1.00  0.890          C  
ATOM  12580  CG  LEU C 798      12.270  19.021  -2.085  1.00  0.890          C  
ATOM  12581  CD1 LEU C 798      11.575  19.998  -1.165  1.00  0.890          C  
ATOM  12582  CD2 LEU C 798      11.766  17.620  -1.852  1.00  0.890          C  
ATOM  12583  H   LEU C 798      14.387  19.948  -3.741  1.00  0.730          H  
ATOM  12584  HA  LEU C 798      12.847  17.665  -4.468  1.00  0.780          H  
ATOM  12585 1HB  LEU C 798      12.150  20.509  -3.641  1.00  1.070          H  
ATOM  12586 2HB  LEU C 798      10.938  19.224  -3.774  1.00  1.070          H  
ATOM  12587  HG  LEU C 798      13.338  19.055  -1.875  1.00  1.070          H  
ATOM  12588 1HD1 LEU C 798      11.766  19.720  -0.133  1.00  1.070          H  
ATOM  12589 2HD1 LEU C 798      11.963  21.000  -1.345  1.00  1.070          H  
ATOM  12590 3HD1 LEU C 798      10.517  19.993  -1.351  1.00  1.070          H  
ATOM  12591 1HD2 LEU C 798      11.930  17.332  -0.824  1.00  1.070          H  
ATOM  12592 2HD2 LEU C 798      10.732  17.597  -2.071  1.00  1.070          H  
ATOM  12593 3HD2 LEU C 798      12.271  16.915  -2.489  1.00  1.070          H  
ATOM  12594  N   LYS C 799      12.534  20.230  -6.529  1.00  0.710          N  
ATOM  12595  CA  LYS C 799      12.034  20.552  -7.855  1.00  0.760          C  
ATOM  12596  C   LYS C 799      12.750  19.769  -8.944  1.00  0.760          C  
ATOM  12597  O   LYS C 799      12.111  19.210  -9.836  1.00  0.860          O  
ATOM  12598  CB  LYS C 799      12.158  22.048  -8.118  1.00  1.040          C  
ATOM  12599  CG  LYS C 799      11.182  22.901  -7.308  1.00  1.040          C  
ATOM  12600  CD  LYS C 799      11.394  24.389  -7.566  1.00  1.040          C  
ATOM  12601  CE  LYS C 799      10.451  25.241  -6.724  1.00  1.040          C  
ATOM  12602  NZ  LYS C 799      10.664  26.702  -6.952  1.00  1.040          N  
ATOM  12603  H   LYS C 799      12.997  20.954  -5.968  1.00  0.850          H  
ATOM  12604  HA  LYS C 799      10.987  20.296  -7.891  1.00  0.910          H  
ATOM  12605 1HB  LYS C 799      13.173  22.371  -7.863  1.00  1.250          H  
ATOM  12606 2HB  LYS C 799      12.003  22.248  -9.177  1.00  1.250          H  
ATOM  12607 1HG  LYS C 799      10.163  22.631  -7.585  1.00  1.250          H  
ATOM  12608 2HG  LYS C 799      11.313  22.694  -6.248  1.00  1.250          H  
ATOM  12609 1HD  LYS C 799      12.424  24.649  -7.313  1.00  1.250          H  
ATOM  12610 2HD  LYS C 799      11.228  24.604  -8.621  1.00  1.250          H  
ATOM  12611 1HE  LYS C 799       9.423  24.989  -6.976  1.00  1.250          H  
ATOM  12612 2HE  LYS C 799      10.622  25.019  -5.670  1.00  1.250          H  
ATOM  12613 1HZ  LYS C 799      10.023  27.230  -6.375  1.00  1.250          H  
ATOM  12614 2HZ  LYS C 799      11.613  26.946  -6.709  1.00  1.250          H  
ATOM  12615 3HZ  LYS C 799      10.499  26.923  -7.924  1.00  1.250          H  
ATOM  12616  N   ILE C 800      14.071  19.688  -8.839  1.00  0.680          N  
ATOM  12617  CA  ILE C 800      14.908  19.032  -9.826  1.00  0.720          C  
ATOM  12618  C   ILE C 800      14.686  17.534  -9.871  1.00  0.800          C  
ATOM  12619  O   ILE C 800      14.558  16.973 -10.959  1.00  0.950          O  
ATOM  12620  CB  ILE C 800      16.382  19.352  -9.526  1.00  0.990          C  
ATOM  12621  CG1 ILE C 800      16.619  20.871  -9.771  1.00  0.990          C  
ATOM  12622  CG2 ILE C 800      17.313  18.500 -10.430  1.00  0.990          C  
ATOM  12623  CD1 ILE C 800      17.885  21.381  -9.178  1.00  0.990          C  
ATOM  12624  H   ILE C 800      14.531  20.142  -8.047  1.00  0.820          H  
ATOM  12625  HA  ILE C 800      14.658  19.438 -10.805  1.00  0.860          H  
ATOM  12626  HB  ILE C 800      16.595  19.137  -8.478  1.00  1.190          H  
ATOM  12627 1HG1 ILE C 800      16.650  21.046 -10.848  1.00  1.190          H  
ATOM  12628 2HG1 ILE C 800      15.790  21.444  -9.353  1.00  1.190          H  
ATOM  12629 1HG2 ILE C 800      18.351  18.721 -10.222  1.00  1.190          H  
ATOM  12630 2HG2 ILE C 800      17.150  17.447 -10.254  1.00  1.190          H  
ATOM  12631 3HG2 ILE C 800      17.101  18.720 -11.479  1.00  1.190          H  
ATOM  12632 1HD1 ILE C 800      17.998  22.436  -9.388  1.00  1.190          H  
ATOM  12633 2HD1 ILE C 800      17.827  21.235  -8.129  1.00  1.190          H  
ATOM  12634 3HD1 ILE C 800      18.724  20.849  -9.564  1.00  1.190          H  
ATOM  12635  N   TYR C 801      14.676  16.873  -8.712  1.00  0.780          N  
ATOM  12636  CA  TYR C 801      14.504  15.434  -8.679  1.00  0.960          C  
ATOM  12637  C   TYR C 801      13.085  15.091  -9.095  1.00  0.960          C  
ATOM  12638  O   TYR C 801      12.884  14.178  -9.898  1.00  1.070          O  
ATOM  12639  CB  TYR C 801      14.829  14.888  -7.290  1.00  1.270          C  
ATOM  12640  CG  TYR C 801      16.286  15.179  -6.836  1.00  1.270          C  
ATOM  12641  CD1 TYR C 801      17.266  15.587  -7.755  1.00  1.270          C  
ATOM  12642  CD2 TYR C 801      16.636  15.053  -5.490  1.00  1.270          C  
ATOM  12643  CE1 TYR C 801      18.526  15.873  -7.338  1.00  1.270          C  
ATOM  12644  CE2 TYR C 801      17.923  15.336  -5.095  1.00  1.270          C  
ATOM  12645  CZ  TYR C 801      18.849  15.749  -6.018  1.00  1.270          C  
ATOM  12646  OH  TYR C 801      20.093  16.036  -5.621  1.00  1.270          O  
ATOM  12647  H   TYR C 801      14.806  17.371  -7.826  1.00  0.940          H  
ATOM  12648  HA  TYR C 801      15.162  14.975  -9.414  1.00  1.150          H  
ATOM  12649 1HB  TYR C 801      14.149  15.337  -6.560  1.00  1.530          H  
ATOM  12650 2HB  TYR C 801      14.667  13.811  -7.271  1.00  1.530          H  
ATOM  12651  HD1 TYR C 801      17.047  15.698  -8.797  1.00  1.530          H  
ATOM  12652  HD2 TYR C 801      15.897  14.738  -4.753  1.00  1.530          H  
ATOM  12653  HE1 TYR C 801      19.272  16.201  -8.057  1.00  1.530          H  
ATOM  12654  HE2 TYR C 801      18.210  15.248  -4.051  1.00  1.530          H  
ATOM  12655  HH  TYR C 801      20.627  16.310  -6.372  1.00  1.530          H  
ATOM  12656  N   GLY C 802      12.099  15.869  -8.621  1.00  0.910          N  
ATOM  12657  CA  GLY C 802      10.716  15.662  -9.001  1.00  0.960          C  
ATOM  12658  C   GLY C 802      10.606  15.674 -10.523  1.00  0.910          C  
ATOM  12659  O   GLY C 802      10.022  14.771 -11.120  1.00  0.960          O  
ATOM  12660  H   GLY C 802      12.279  16.601  -7.929  1.00  1.090          H  
ATOM  12661 1HA  GLY C 802      10.355  14.716  -8.599  1.00  1.150          H  
ATOM  12662 2HA  GLY C 802      10.106  16.457  -8.570  1.00  1.150          H  
ATOM  12663  N   GLN C 803      11.158  16.707 -11.165  1.00  0.850          N  
ATOM  12664  CA  GLN C 803      11.113  16.806 -12.614  1.00  0.870          C  
ATOM  12665  C   GLN C 803      11.895  15.675 -13.297  1.00  0.890          C  
ATOM  12666  O   GLN C 803      11.405  15.076 -14.257  1.00  1.040          O  
ATOM  12667  CB  GLN C 803      11.679  18.165 -13.021  1.00  1.210          C  
ATOM  12668  CG  GLN C 803      10.790  19.350 -12.635  1.00  1.210          C  
ATOM  12669  CD  GLN C 803      11.506  20.676 -12.792  1.00  1.210          C  
ATOM  12670  OE1 GLN C 803      12.727  20.714 -12.995  1.00  1.210          O  
ATOM  12671  NE2 GLN C 803      10.757  21.768 -12.689  1.00  1.210          N  
ATOM  12672  H   GLN C 803      11.615  17.454 -10.634  1.00  1.020          H  
ATOM  12673  HA  GLN C 803      10.072  16.736 -12.933  1.00  1.040          H  
ATOM  12674 1HB  GLN C 803      12.646  18.302 -12.528  1.00  1.450          H  
ATOM  12675 2HB  GLN C 803      11.853  18.188 -14.095  1.00  1.450          H  
ATOM  12676 1HG  GLN C 803       9.916  19.361 -13.283  1.00  1.450          H  
ATOM  12677 2HG  GLN C 803      10.473  19.248 -11.606  1.00  1.450          H  
ATOM  12678 1HE2 GLN C 803      11.171  22.674 -12.779  1.00  1.450          H  
ATOM  12679 2HE2 GLN C 803       9.772  21.688 -12.525  1.00  1.450          H  
ATOM  12680  N   TRP C 804      13.079  15.313 -12.784  1.00  0.840          N  
ATOM  12681  CA  TRP C 804      13.854  14.253 -13.430  1.00  0.920          C  
ATOM  12682  C   TRP C 804      13.111  12.939 -13.482  1.00  1.090          C  
ATOM  12683  O   TRP C 804      13.062  12.302 -14.542  1.00  1.130          O  
ATOM  12684  CB  TRP C 804      15.188  13.994 -12.725  1.00  1.260          C  
ATOM  12685  CG  TRP C 804      16.269  14.991 -12.993  1.00  1.260          C  
ATOM  12686  CD1 TRP C 804      16.328  15.926 -13.983  1.00  1.260          C  
ATOM  12687  CD2 TRP C 804      17.495  15.121 -12.253  1.00  1.260          C  
ATOM  12688  NE1 TRP C 804      17.503  16.617 -13.903  1.00  1.260          N  
ATOM  12689  CE2 TRP C 804      18.231  16.136 -12.855  1.00  1.260          C  
ATOM  12690  CE3 TRP C 804      18.023  14.461 -11.153  1.00  1.260          C  
ATOM  12691  CZ2 TRP C 804      19.476  16.508 -12.391  1.00  1.260          C  
ATOM  12692  CZ3 TRP C 804      19.269  14.836 -10.684  1.00  1.260          C  
ATOM  12693  CH2 TRP C 804      19.981  15.836 -11.285  1.00  1.260          C  
ATOM  12694  H   TRP C 804      13.483  15.825 -11.992  1.00  1.010          H  
ATOM  12695  HA  TRP C 804      14.051  14.547 -14.453  1.00  1.100          H  
ATOM  12696 1HB  TRP C 804      15.018  13.963 -11.648  1.00  1.510          H  
ATOM  12697 2HB  TRP C 804      15.553  13.017 -13.022  1.00  1.510          H  
ATOM  12698  HD1 TRP C 804      15.567  16.106 -14.729  1.00  1.510          H  
ATOM  12699  HE1 TRP C 804      17.780  17.364 -14.528  1.00  1.510          H  
ATOM  12700  HE3 TRP C 804      17.465  13.664 -10.670  1.00  1.510          H  
ATOM  12701  HZ2 TRP C 804      20.051  17.287 -12.872  1.00  1.510          H  
ATOM  12702  HZ3 TRP C 804      19.667  14.310  -9.822  1.00  1.510          H  
ATOM  12703  HH2 TRP C 804      20.966  16.107 -10.893  1.00  1.510          H  
ATOM  12704  N   LEU C 805      12.440  12.572 -12.397  1.00  1.300          N  
ATOM  12705  CA  LEU C 805      11.765  11.283 -12.336  1.00  1.630          C  
ATOM  12706  C   LEU C 805      10.513  11.176 -13.203  1.00  1.750          C  
ATOM  12707  O   LEU C 805       9.923  10.101 -13.265  1.00  2.070          O  
ATOM  12708  CB  LEU C 805      11.438  10.890 -10.882  1.00  2.150          C  
ATOM  12709  CG  LEU C 805      12.564  10.077 -10.102  1.00  2.150          C  
ATOM  12710  CD1 LEU C 805      13.843  10.927  -9.895  1.00  2.150          C  
ATOM  12711  CD2 LEU C 805      12.004   9.601  -8.769  1.00  2.150          C  
ATOM  12712  H   LEU C 805      12.498  13.167 -11.554  1.00  1.560          H  
ATOM  12713  HA  LEU C 805      12.456  10.534 -12.713  1.00  1.960          H  
ATOM  12714 1HB  LEU C 805      11.231  11.812 -10.314  1.00  2.580          H  
ATOM  12715 2HB  LEU C 805      10.534  10.282 -10.887  1.00  2.580          H  
ATOM  12716  HG  LEU C 805      12.846   9.207 -10.699  1.00  2.580          H  
ATOM  12717 1HD1 LEU C 805      14.591  10.324  -9.379  1.00  2.580          H  
ATOM  12718 2HD1 LEU C 805      14.249  11.243 -10.843  1.00  2.580          H  
ATOM  12719 3HD1 LEU C 805      13.618  11.807  -9.297  1.00  2.580          H  
ATOM  12720 1HD2 LEU C 805      12.752   9.023  -8.250  1.00  2.580          H  
ATOM  12721 2HD2 LEU C 805      11.723  10.459  -8.161  1.00  2.580          H  
ATOM  12722 3HD2 LEU C 805      11.132   8.979  -8.950  1.00  2.580          H  
ATOM  12723  N   SER C 806      10.093  12.264 -13.872  1.00  1.620          N  
ATOM  12724  CA  SER C 806       8.952  12.176 -14.784  1.00  1.870          C  
ATOM  12725  C   SER C 806       9.336  11.339 -16.014  1.00  1.920          C  
ATOM  12726  O   SER C 806       8.463  10.720 -16.632  1.00  2.220          O  
ATOM  12727  CB  SER C 806       8.464  13.554 -15.203  1.00  2.520          C  
ATOM  12728  OG  SER C 806       7.904  14.250 -14.116  1.00  2.520          O  
ATOM  12729  H   SER C 806      10.586  13.159 -13.795  1.00  1.940          H  
ATOM  12730  HA  SER C 806       8.139  11.672 -14.274  1.00  2.240          H  
ATOM  12731 1HB  SER C 806       9.307  14.119 -15.608  1.00  3.020          H  
ATOM  12732 2HB  SER C 806       7.721  13.455 -15.990  1.00  3.020          H  
ATOM  12733  HG  SER C 806       7.713  15.132 -14.442  1.00  3.020          H  
ATOM  12734  N   GLY C 807      10.644  11.324 -16.363  1.00  1.670          N  
ATOM  12735  CA  GLY C 807      11.170  10.550 -17.491  1.00  1.720          C  
ATOM  12736  C   GLY C 807      11.465  11.306 -18.782  1.00  1.790          C  
ATOM  12737  O   GLY C 807      10.619  12.032 -19.307  1.00  1.930          O  
ATOM  12738  H   GLY C 807      11.333  11.852 -15.816  1.00  2.000          H  
ATOM  12739 1HA  GLY C 807      12.093  10.101 -17.181  1.00  2.060          H  
ATOM  12740 2HA  GLY C 807      10.501   9.713 -17.701  1.00  2.060          H  
ATOM  12741  N   GLY C 808      12.676  11.068 -19.335  1.00  1.820          N  
ATOM  12742  CA  GLY C 808      13.125  11.682 -20.583  1.00  1.990          C  
ATOM  12743  C   GLY C 808      14.144  12.803 -20.375  1.00  1.750          C  
ATOM  12744  O   GLY C 808      14.406  13.591 -21.294  1.00  1.990          O  
ATOM  12745  H   GLY C 808      13.353  10.513 -18.821  1.00  2.180          H  
ATOM  12746 1HA  GLY C 808      13.563  10.908 -21.217  1.00  2.390          H  
ATOM  12747 2HA  GLY C 808      12.262  12.076 -21.117  1.00  2.390          H  
ATOM  12748  N   LYS C 809      14.710  12.889 -19.167  1.00  1.670          N  
ATOM  12749  CA  LYS C 809      15.667  13.936 -18.845  1.00  1.720          C  
ATOM  12750  C   LYS C 809      17.113  13.456 -18.749  1.00  1.460          C  
ATOM  12751  O   LYS C 809      18.031  14.235 -18.996  1.00  1.790          O  
ATOM  12752  CB  LYS C 809      15.262  14.602 -17.528  1.00  2.390          C  
ATOM  12753  CG  LYS C 809      13.843  15.229 -17.522  1.00  2.390          C  
ATOM  12754  CD  LYS C 809      13.673  16.355 -18.535  1.00  2.390          C  
ATOM  12755  CE  LYS C 809      12.298  16.997 -18.392  1.00  2.390          C  
ATOM  12756  NZ  LYS C 809      12.071  18.076 -19.400  1.00  2.390          N  
ATOM  12757  H   LYS C 809      14.510  12.178 -18.467  1.00  2.000          H  
ATOM  12758  HA  LYS C 809      15.639  14.680 -19.637  1.00  2.060          H  
ATOM  12759 1HB  LYS C 809      15.292  13.862 -16.726  1.00  2.870          H  
ATOM  12760 2HB  LYS C 809      15.980  15.382 -17.279  1.00  2.870          H  
ATOM  12761 1HG  LYS C 809      13.117  14.446 -17.748  1.00  2.870          H  
ATOM  12762 2HG  LYS C 809      13.619  15.617 -16.531  1.00  2.870          H  
ATOM  12763 1HD  LYS C 809      14.449  17.107 -18.396  1.00  2.870          H  
ATOM  12764 2HD  LYS C 809      13.747  15.953 -19.546  1.00  2.870          H  
ATOM  12765 1HE  LYS C 809      11.536  16.227 -18.518  1.00  2.870          H  
ATOM  12766 2HE  LYS C 809      12.207  17.421 -17.390  1.00  2.870          H  
ATOM  12767 1HZ  LYS C 809      11.149  18.471 -19.270  1.00  2.870          H  
ATOM  12768 2HZ  LYS C 809      12.766  18.801 -19.285  1.00  2.870          H  
ATOM  12769 3HZ  LYS C 809      12.141  17.688 -20.332  1.00  2.870          H  
ATOM  12770  N   ARG C 810      17.331  12.188 -18.398  1.00  1.190          N  
ATOM  12771  CA  ARG C 810      18.692  11.700 -18.195  1.00  1.090          C  
ATOM  12772  C   ARG C 810      19.026  10.548 -19.125  1.00  1.090          C  
ATOM  12773  O   ARG C 810      18.146   9.805 -19.556  1.00  1.560          O  
ATOM  12774  CB  ARG C 810      18.883  11.247 -16.754  1.00  1.570          C  
ATOM  12775  CG  ARG C 810      18.704  12.367 -15.734  1.00  1.570          C  
ATOM  12776  CD  ARG C 810      18.948  11.957 -14.303  1.00  1.570          C  
ATOM  12777  NE  ARG C 810      20.368  11.689 -14.008  1.00  1.570          N  
ATOM  12778  CZ  ARG C 810      21.293  12.649 -13.750  1.00  1.570          C  
ATOM  12779  NH1 ARG C 810      20.945  13.904 -13.818  1.00  1.570          N  
ATOM  12780  NH2 ARG C 810      22.542  12.319 -13.442  1.00  1.570          N  
ATOM  12781  H   ARG C 810      16.543  11.558 -18.244  1.00  1.430          H  
ATOM  12782  HA  ARG C 810      19.389  12.514 -18.394  1.00  1.310          H  
ATOM  12783 1HB  ARG C 810      18.155  10.474 -16.530  1.00  1.880          H  
ATOM  12784 2HB  ARG C 810      19.866  10.811 -16.625  1.00  1.880          H  
ATOM  12785 1HG  ARG C 810      19.373  13.176 -15.992  1.00  1.880          H  
ATOM  12786 2HG  ARG C 810      17.678  12.732 -15.791  1.00  1.880          H  
ATOM  12787 1HD  ARG C 810      18.596  12.738 -13.638  1.00  1.880          H  
ATOM  12788 2HD  ARG C 810      18.392  11.045 -14.094  1.00  1.880          H  
ATOM  12789  HE  ARG C 810      20.664  10.726 -13.927  1.00  1.880          H  
ATOM  12790 1HH1 ARG C 810      19.998  14.144 -14.072  1.00  1.880          H  
ATOM  12791 2HH1 ARG C 810      21.631  14.656 -13.644  1.00  1.880          H  
ATOM  12792 1HH2 ARG C 810      22.815  11.348 -13.399  1.00  1.880          H  
ATOM  12793 2HH2 ARG C 810      23.234  13.037 -13.255  1.00  1.880          H  
ATOM  12794  N   ARG C 811      20.306  10.432 -19.453  1.00  1.100          N  
ATOM  12795  CA  ARG C 811      20.875   9.359 -20.269  1.00  1.230          C  
ATOM  12796  C   ARG C 811      21.966   8.770 -19.385  1.00  1.060          C  
ATOM  12797  O   ARG C 811      23.117   9.188 -19.459  1.00  1.220          O  
ATOM  12798  CB  ARG C 811      21.431   9.915 -21.592  1.00  1.670          C  
ATOM  12799  CG  ARG C 811      20.373  10.110 -22.760  1.00  1.670          C  
ATOM  12800  CD  ARG C 811      19.385  11.237 -22.492  1.00  1.670          C  
ATOM  12801  NE  ARG C 811      18.467  11.490 -23.594  1.00  1.670          N  
ATOM  12802  CZ  ARG C 811      17.318  12.227 -23.483  1.00  1.670          C  
ATOM  12803  NH1 ARG C 811      16.977  12.778 -22.328  1.00  1.670          N  
ATOM  12804  NH2 ARG C 811      16.533  12.381 -24.536  1.00  1.670          N  
ATOM  12805  H   ARG C 811      20.941  11.128 -19.082  1.00  1.320          H  
ATOM  12806  HA  ARG C 811      20.121   8.597 -20.475  1.00  1.480          H  
ATOM  12807 1HB  ARG C 811      21.908  10.879 -21.411  1.00  2.000          H  
ATOM  12808 2HB  ARG C 811      22.205   9.242 -21.967  1.00  2.000          H  
ATOM  12809 1HG  ARG C 811      20.898  10.331 -23.689  1.00  2.000          H  
ATOM  12810 2HG  ARG C 811      19.804   9.188 -22.877  1.00  2.000          H  
ATOM  12811 1HD  ARG C 811      18.779  10.963 -21.678  1.00  2.000          H  
ATOM  12812 2HD  ARG C 811      19.920  12.159 -22.263  1.00  2.000          H  
ATOM  12813  HE  ARG C 811      18.686  11.083 -24.495  1.00  2.000          H  
ATOM  12814 1HH1 ARG C 811      17.572  12.676 -21.520  1.00  2.000          H  
ATOM  12815 2HH1 ARG C 811      16.097  13.310 -22.227  1.00  2.000          H  
ATOM  12816 1HH2 ARG C 811      16.782  11.960 -25.418  1.00  2.000          H  
ATOM  12817 2HH2 ARG C 811      15.682  12.921 -24.456  1.00  2.000          H  
ATOM  12818  N   LEU C 812      21.582   7.819 -18.535  1.00  1.170          N  
ATOM  12819  CA  LEU C 812      22.360   7.412 -17.356  1.00  1.250          C  
ATOM  12820  C   LEU C 812      23.847   7.133 -17.509  1.00  1.110          C  
ATOM  12821  O   LEU C 812      24.639   7.683 -16.748  1.00  1.160          O  
ATOM  12822  CB  LEU C 812      21.715   6.161 -16.752  1.00  1.720          C  
ATOM  12823  CG  LEU C 812      20.294   6.353 -16.124  1.00  1.720          C  
ATOM  12824  CD1 LEU C 812      19.741   5.000 -15.736  1.00  1.720          C  
ATOM  12825  CD2 LEU C 812      20.347   7.279 -14.901  1.00  1.720          C  
ATOM  12826  H   LEU C 812      20.643   7.455 -18.643  1.00  1.400          H  
ATOM  12827  HA  LEU C 812      22.278   8.209 -16.633  1.00  1.500          H  
ATOM  12828 1HB  LEU C 812      21.647   5.392 -17.521  1.00  2.060          H  
ATOM  12829 2HB  LEU C 812      22.371   5.793 -15.966  1.00  2.060          H  
ATOM  12830  HG  LEU C 812      19.632   6.780 -16.867  1.00  2.060          H  
ATOM  12831 1HD1 LEU C 812      18.748   5.119 -15.331  1.00  2.060          H  
ATOM  12832 2HD1 LEU C 812      19.693   4.357 -16.614  1.00  2.060          H  
ATOM  12833 3HD1 LEU C 812      20.381   4.554 -14.987  1.00  2.060          H  
ATOM  12834 1HD2 LEU C 812      19.343   7.384 -14.482  1.00  2.060          H  
ATOM  12835 2HD2 LEU C 812      21.006   6.847 -14.146  1.00  2.060          H  
ATOM  12836 3HD2 LEU C 812      20.710   8.262 -15.164  1.00  2.060          H  
ATOM  12837  N   CYS C 813      24.284   6.397 -18.512  1.00  1.270          N  
ATOM  12838  CA  CYS C 813      25.719   6.119 -18.570  1.00  1.520          C  
ATOM  12839  C   CYS C 813      26.553   7.316 -19.047  1.00  1.520          C  
ATOM  12840  O   CYS C 813      27.786   7.293 -18.991  1.00  1.790          O  
ATOM  12841  CB  CYS C 813      25.985   4.913 -19.454  1.00  2.030          C  
ATOM  12842  SG  CYS C 813      25.386   3.363 -18.744  1.00  2.030          S  
ATOM  12843  H   CYS C 813      23.642   5.996 -19.181  1.00  1.520          H  
ATOM  12844  HA  CYS C 813      26.042   5.860 -17.561  1.00  1.820          H  
ATOM  12845 1HB  CYS C 813      25.505   5.057 -20.419  1.00  2.430          H  
ATOM  12846 2HB  CYS C 813      27.044   4.812 -19.615  1.00  2.430          H  
ATOM  12847  HG  CYS C 813      26.509   3.117 -18.027  1.00  2.430          H  
ATOM  12848  N   LYS C 814      25.879   8.367 -19.517  1.00  1.400          N  
ATOM  12849  CA  LYS C 814      26.531   9.563 -20.021  1.00  1.600          C  
ATOM  12850  C   LYS C 814      26.429  10.717 -19.033  1.00  1.430          C  
ATOM  12851  O   LYS C 814      26.982  11.791 -19.275  1.00  1.610          O  
ATOM  12852  CB  LYS C 814      25.935   9.976 -21.363  1.00  2.160          C  
ATOM  12853  CG  LYS C 814      26.154   8.964 -22.477  1.00  2.160          C  
ATOM  12854  CD  LYS C 814      25.568   9.460 -23.783  1.00  2.160          C  
ATOM  12855  CE  LYS C 814      25.776   8.463 -24.909  1.00  2.160          C  
ATOM  12856  NZ  LYS C 814      25.166   8.935 -26.191  1.00  2.160          N  
ATOM  12857  H   LYS C 814      24.857   8.359 -19.502  1.00  1.680          H  
ATOM  12858  HA  LYS C 814      27.587   9.345 -20.169  1.00  1.920          H  
ATOM  12859 1HB  LYS C 814      24.859  10.143 -21.252  1.00  2.590          H  
ATOM  12860 2HB  LYS C 814      26.380  10.919 -21.683  1.00  2.590          H  
ATOM  12861 1HG  LYS C 814      27.225   8.790 -22.597  1.00  2.590          H  
ATOM  12862 2HG  LYS C 814      25.680   8.025 -22.204  1.00  2.590          H  
ATOM  12863 1HD  LYS C 814      24.499   9.631 -23.654  1.00  2.590          H  
ATOM  12864 2HD  LYS C 814      26.039  10.405 -24.054  1.00  2.590          H  
ATOM  12865 1HE  LYS C 814      26.845   8.311 -25.060  1.00  2.590          H  
ATOM  12866 2HE  LYS C 814      25.322   7.512 -24.630  1.00  2.590          H  
ATOM  12867 1HZ  LYS C 814      25.321   8.247 -26.917  1.00  2.590          H  
ATOM  12868 2HZ  LYS C 814      24.172   9.067 -26.066  1.00  2.590          H  
ATOM  12869 3HZ  LYS C 814      25.589   9.810 -26.466  1.00  2.590          H  
ATOM  12870  N   VAL C 815      25.678  10.517 -17.943  1.00  1.200          N  
ATOM  12871  CA  VAL C 815      25.471  11.571 -16.954  1.00  1.280          C  
ATOM  12872  C   VAL C 815      25.953  11.044 -15.628  1.00  1.040          C  
ATOM  12873  O   VAL C 815      25.626  11.568 -14.557  1.00  1.100          O  
ATOM  12874  CB  VAL C 815      23.996  12.027 -16.842  1.00  1.760          C  
ATOM  12875  CG1 VAL C 815      23.538  12.638 -18.150  1.00  1.760          C  
ATOM  12876  CG2 VAL C 815      23.132  10.883 -16.478  1.00  1.760          C  
ATOM  12877  H   VAL C 815      25.284   9.588 -17.760  1.00  1.440          H  
ATOM  12878  HA  VAL C 815      26.074  12.438 -17.225  1.00  1.540          H  
ATOM  12879  HB  VAL C 815      23.927  12.794 -16.075  1.00  2.110          H  
ATOM  12880 1HG1 VAL C 815      22.510  12.979 -18.057  1.00  2.110          H  
ATOM  12881 2HG1 VAL C 815      24.181  13.483 -18.395  1.00  2.110          H  
ATOM  12882 3HG1 VAL C 815      23.608  11.889 -18.941  1.00  2.110          H  
ATOM  12883 1HG2 VAL C 815      22.112  11.219 -16.397  1.00  2.110          H  
ATOM  12884 2HG2 VAL C 815      23.217  10.160 -17.242  1.00  2.110          H  
ATOM  12885 3HG2 VAL C 815      23.446  10.447 -15.532  1.00  2.110          H  
ATOM  12886  N   ALA C 816      26.744   9.972 -15.697  1.00  1.000          N  
ATOM  12887  CA  ALA C 816      27.310   9.317 -14.523  1.00  1.070          C  
ATOM  12888  C   ALA C 816      28.512  10.111 -14.051  1.00  0.950          C  
ATOM  12889  O   ALA C 816      29.641   9.633 -14.067  1.00  1.260          O  
ATOM  12890  CB  ALA C 816      27.699   7.875 -14.838  1.00  1.470          C  
ATOM  12891  H   ALA C 816      26.948   9.612 -16.620  1.00  1.200          H  
ATOM  12892  HA  ALA C 816      26.563   9.320 -13.728  1.00  1.280          H  
ATOM  12893 1HB  ALA C 816      28.108   7.399 -13.950  1.00  1.760          H  
ATOM  12894 2HB  ALA C 816      26.813   7.338 -15.167  1.00  1.760          H  
ATOM  12895 3HB  ALA C 816      28.439   7.856 -15.632  1.00  1.760          H  
ATOM  12896  N   ASN C 817      28.222  11.336 -13.647  1.00  0.660          N  
ATOM  12897  CA  ASN C 817      29.142  12.334 -13.170  1.00  0.560          C  
ATOM  12898  C   ASN C 817      29.045  12.420 -11.648  1.00  0.470          C  
ATOM  12899  O   ASN C 817      28.007  12.865 -11.143  1.00  0.510          O  
ATOM  12900  CB  ASN C 817      28.875  13.681 -13.812  1.00  0.820          C  
ATOM  12901  CG  ASN C 817      29.865  14.774 -13.342  1.00  0.820          C  
ATOM  12902  OD1 ASN C 817      30.166  14.879 -12.158  1.00  0.820          O  
ATOM  12903  ND2 ASN C 817      30.369  15.568 -14.234  1.00  0.820          N  
ATOM  12904  H   ASN C 817      27.229  11.574 -13.689  1.00  0.790          H  
ATOM  12905  HA  ASN C 817      30.129  12.050 -13.498  1.00  0.670          H  
ATOM  12906 1HB  ASN C 817      28.939  13.589 -14.900  1.00  0.990          H  
ATOM  12907 2HB  ASN C 817      27.861  13.985 -13.569  1.00  0.990          H  
ATOM  12908 1HD2 ASN C 817      31.007  16.284 -13.938  1.00  0.990          H  
ATOM  12909 2HD2 ASN C 817      30.116  15.468 -15.198  1.00  0.990          H  
ATOM  12910  N   PRO C 818      30.063  11.978 -10.901  1.00  0.430          N  
ATOM  12911  CA  PRO C 818      30.140  11.951  -9.456  1.00  0.410          C  
ATOM  12912  C   PRO C 818      29.842  13.271  -8.740  1.00  0.400          C  
ATOM  12913  O   PRO C 818      29.606  13.271  -7.538  1.00  0.410          O  
ATOM  12914  CB  PRO C 818      31.558  11.449  -9.229  1.00  0.610          C  
ATOM  12915  CG  PRO C 818      31.854  10.618 -10.452  1.00  0.610          C  
ATOM  12916  CD  PRO C 818      31.162  11.277 -11.556  1.00  0.610          C  
ATOM  12917  HA  PRO C 818      29.430  11.224  -9.114  1.00  0.490          H  
ATOM  12918 1HB  PRO C 818      32.194  12.292  -9.118  1.00  0.740          H  
ATOM  12919 2HB  PRO C 818      31.625  10.869  -8.297  1.00  0.740          H  
ATOM  12920 1HG  PRO C 818      32.931  10.525 -10.641  1.00  0.740          H  
ATOM  12921 2HG  PRO C 818      31.469   9.616 -10.328  1.00  0.740          H  
ATOM  12922 1HD  PRO C 818      31.790  11.937 -12.094  1.00  0.740          H  
ATOM  12923 2HD  PRO C 818      30.787  10.463 -12.176  1.00  0.740          H  
ATOM  12924  N   SER C 819      29.800  14.414  -9.437  1.00  0.410          N  
ATOM  12925  CA  SER C 819      29.483  15.693  -8.783  1.00  0.430          C  
ATOM  12926  C   SER C 819      28.052  15.666  -8.203  1.00  0.400          C  
ATOM  12927  O   SER C 819      27.694  16.474  -7.322  1.00  0.400          O  
ATOM  12928  CB  SER C 819      29.633  16.847  -9.762  1.00  0.590          C  
ATOM  12929  OG  SER C 819      28.685  16.791 -10.807  1.00  0.590          O  
ATOM  12930  H   SER C 819      29.946  14.433 -10.442  1.00  0.490          H  
ATOM  12931  HA  SER C 819      30.187  15.838  -7.965  1.00  0.520          H  
ATOM  12932 1HB  SER C 819      29.532  17.792  -9.227  1.00  0.710          H  
ATOM  12933 2HB  SER C 819      30.629  16.824 -10.178  1.00  0.710          H  
ATOM  12934  HG  SER C 819      28.960  17.468 -11.431  1.00  0.710          H  
ATOM  12935  N   SER C 820      27.286  14.646  -8.631  1.00  0.400          N  
ATOM  12936  CA  SER C 820      25.937  14.353  -8.192  1.00  0.420          C  
ATOM  12937  C   SER C 820      25.923  14.011  -6.716  1.00  0.400          C  
ATOM  12938  O   SER C 820      24.890  14.087  -6.071  1.00  0.450          O  
ATOM  12939  CB  SER C 820      25.367  13.204  -9.002  1.00  0.580          C  
ATOM  12940  OG  SER C 820      26.045  12.006  -8.743  1.00  0.580          O  
ATOM  12941  H   SER C 820      27.684  14.039  -9.356  1.00  0.480          H  
ATOM  12942  HA  SER C 820      25.322  15.231  -8.349  1.00  0.500          H  
ATOM  12943 1HB  SER C 820      24.306  13.090  -8.763  1.00  0.700          H  
ATOM  12944 2HB  SER C 820      25.443  13.442 -10.060  1.00  0.700          H  
ATOM  12945  HG  SER C 820      25.639  11.346  -9.315  1.00  0.700          H  
ATOM  12946  N   HIS C 821      27.073  13.664  -6.154  1.00  0.390          N  
ATOM  12947  CA  HIS C 821      27.174  13.349  -4.746  1.00  0.430          C  
ATOM  12948  C   HIS C 821      27.011  14.578  -3.859  1.00  0.410          C  
ATOM  12949  O   HIS C 821      26.505  14.453  -2.732  1.00  0.450          O  
ATOM  12950  CB  HIS C 821      28.529  12.781  -4.434  1.00  0.590          C  
ATOM  12951  CG  HIS C 821      28.833  11.337  -4.774  1.00  0.590          C  
ATOM  12952  ND1 HIS C 821      28.283  10.291  -4.081  1.00  0.590          N  
ATOM  12953  CD2 HIS C 821      29.675  10.784  -5.666  1.00  0.590          C  
ATOM  12954  CE1 HIS C 821      28.776   9.159  -4.535  1.00  0.590          C  
ATOM  12955  NE2 HIS C 821      29.621   9.433  -5.489  1.00  0.590          N  
ATOM  12956  H   HIS C 821      27.912  13.604  -6.738  1.00  0.470          H  
ATOM  12957  HA  HIS C 821      26.409  12.623  -4.473  1.00  0.520          H  
ATOM  12958 1HB  HIS C 821      29.183  13.378  -5.020  1.00  0.700          H  
ATOM  12959 2HB  HIS C 821      28.769  12.952  -3.397  1.00  0.700          H  
ATOM  12960  HD1 HIS C 821      27.446  10.343  -3.525  1.00  0.700          H  
ATOM  12961  HD2 HIS C 821      30.338  11.192  -6.404  1.00  0.700          H  
ATOM  12962  HE1 HIS C 821      28.464   8.211  -4.106  1.00  0.700          H  
ATOM  12963  N   LEU C 822      27.430  15.765  -4.334  1.00  0.420          N  
ATOM  12964  CA  LEU C 822      27.306  16.942  -3.488  1.00  0.500          C  
ATOM  12965  C   LEU C 822      25.843  17.329  -3.564  1.00  0.450          C  
ATOM  12966  O   LEU C 822      25.179  17.543  -2.544  1.00  0.530          O  
ATOM  12967  CB  LEU C 822      28.194  18.118  -3.983  1.00  0.670          C  
ATOM  12968  CG  LEU C 822      28.270  19.438  -3.088  1.00  0.670          C  
ATOM  12969  CD1 LEU C 822      28.860  19.115  -1.694  1.00  0.670          C  
ATOM  12970  CD2 LEU C 822      29.152  20.465  -3.792  1.00  0.670          C  
ATOM  12971  H   LEU C 822      27.815  15.852  -5.279  1.00  0.500          H  
ATOM  12972  HA  LEU C 822      27.560  16.682  -2.466  1.00  0.600          H  
ATOM  12973 1HB  LEU C 822      29.200  17.781  -4.138  1.00  0.800          H  
ATOM  12974 2HB  LEU C 822      27.807  18.427  -4.957  1.00  0.800          H  
ATOM  12975  HG  LEU C 822      27.262  19.852  -2.952  1.00  0.800          H  
ATOM  12976 1HD1 LEU C 822      28.916  20.012  -1.104  1.00  0.800          H  
ATOM  12977 2HD1 LEU C 822      28.238  18.419  -1.198  1.00  0.800          H  
ATOM  12978 3HD1 LEU C 822      29.865  18.702  -1.803  1.00  0.800          H  
ATOM  12979 1HD2 LEU C 822      29.205  21.378  -3.195  1.00  0.800          H  
ATOM  12980 2HD2 LEU C 822      30.156  20.061  -3.924  1.00  0.800          H  
ATOM  12981 3HD2 LEU C 822      28.724  20.695  -4.767  1.00  0.800          H  
ATOM  12982  N   SER C 823      25.307  17.352  -4.799  1.00  0.470          N  
ATOM  12983  CA  SER C 823      23.912  17.743  -4.979  1.00  0.560          C  
ATOM  12984  C   SER C 823      22.921  16.773  -4.325  1.00  0.560          C  
ATOM  12985  O   SER C 823      21.857  17.182  -3.870  1.00  0.750          O  
ATOM  12986  CB  SER C 823      23.586  17.912  -6.448  1.00  0.750          C  
ATOM  12987  OG  SER C 823      23.680  16.718  -7.158  1.00  0.750          O  
ATOM  12988  H   SER C 823      25.892  17.132  -5.612  1.00  0.560          H  
ATOM  12989  HA  SER C 823      23.789  18.718  -4.519  1.00  0.670          H  
ATOM  12990 1HB  SER C 823      22.583  18.297  -6.540  1.00  0.900          H  
ATOM  12991 2HB  SER C 823      24.262  18.639  -6.862  1.00  0.900          H  
ATOM  12992  HG  SER C 823      23.420  16.924  -8.082  1.00  0.900          H  
ATOM  12993  N   VAL C 824      23.302  15.504  -4.190  1.00  0.450          N  
ATOM  12994  CA  VAL C 824      22.445  14.503  -3.576  1.00  0.500          C  
ATOM  12995  C   VAL C 824      22.655  14.320  -2.048  1.00  0.460          C  
ATOM  12996  O   VAL C 824      21.669  14.244  -1.314  1.00  0.500          O  
ATOM  12997  CB  VAL C 824      22.561  13.177  -4.389  1.00  0.680          C  
ATOM  12998  CG1 VAL C 824      21.830  12.088  -3.764  1.00  0.680          C  
ATOM  12999  CG2 VAL C 824      21.968  13.402  -5.780  1.00  0.680          C  
ATOM  13000  H   VAL C 824      24.167  15.202  -4.642  1.00  0.540          H  
ATOM  13001  HA  VAL C 824      21.418  14.841  -3.709  1.00  0.600          H  
ATOM  13002  HB  VAL C 824      23.602  12.887  -4.466  1.00  0.820          H  
ATOM  13003 1HG1 VAL C 824      21.896  11.192  -4.349  1.00  0.820          H  
ATOM  13004 2HG1 VAL C 824      22.278  11.918  -2.844  1.00  0.820          H  
ATOM  13005 3HG1 VAL C 824      20.780  12.361  -3.657  1.00  0.820          H  
ATOM  13006 1HG2 VAL C 824      22.060  12.487  -6.361  1.00  0.820          H  
ATOM  13007 2HG2 VAL C 824      20.924  13.664  -5.681  1.00  0.820          H  
ATOM  13008 3HG2 VAL C 824      22.490  14.206  -6.292  1.00  0.820          H  
ATOM  13009  N   VAL C 825      23.898  14.181  -1.549  1.00  0.420          N  
ATOM  13010  CA  VAL C 825      24.103  13.962  -0.108  1.00  0.430          C  
ATOM  13011  C   VAL C 825      24.807  15.084   0.626  1.00  0.420          C  
ATOM  13012  O   VAL C 825      24.357  15.477   1.708  1.00  0.490          O  
ATOM  13013  CB  VAL C 825      24.898  12.697   0.170  1.00  0.600          C  
ATOM  13014  CG1 VAL C 825      25.179  12.529   1.721  1.00  0.600          C  
ATOM  13015  CG2 VAL C 825      24.137  11.579  -0.311  1.00  0.600          C  
ATOM  13016  H   VAL C 825      24.715  14.236  -2.158  1.00  0.500          H  
ATOM  13017  HA  VAL C 825      23.122  13.836   0.347  1.00  0.520          H  
ATOM  13018  HB  VAL C 825      25.858  12.749  -0.346  1.00  0.720          H  
ATOM  13019 1HG1 VAL C 825      25.738  11.612   1.896  1.00  0.720          H  
ATOM  13020 2HG1 VAL C 825      25.762  13.361   2.104  1.00  0.720          H  
ATOM  13021 3HG1 VAL C 825      24.230  12.474   2.259  1.00  0.720          H  
ATOM  13022 1HG2 VAL C 825      24.694  10.720  -0.114  1.00  0.720          H  
ATOM  13023 2HG2 VAL C 825      23.190  11.539   0.222  1.00  0.720          H  
ATOM  13024 3HG2 VAL C 825      23.963  11.668  -1.372  1.00  0.720          H  
ATOM  13025  N   GLY C 826      25.933  15.567   0.081  1.00  0.390          N  
ATOM  13026  CA  GLY C 826      26.766  16.542   0.792  1.00  0.450          C  
ATOM  13027  C   GLY C 826      25.934  17.730   1.262  1.00  0.460          C  
ATOM  13028  O   GLY C 826      26.135  18.234   2.369  1.00  0.520          O  
ATOM  13029  H   GLY C 826      26.220  15.215  -0.837  1.00  0.470          H  
ATOM  13030 1HA  GLY C 826      27.239  16.058   1.646  1.00  0.540          H  
ATOM  13031 2HA  GLY C 826      27.565  16.870   0.142  1.00  0.540          H  
ATOM  13032  N   ASN C 827      24.931  18.110   0.473  1.00  0.520          N  
ATOM  13033  CA  ASN C 827      24.035  19.205   0.816  1.00  0.620          C  
ATOM  13034  C   ASN C 827      23.363  19.007   2.177  1.00  0.470          C  
ATOM  13035  O   ASN C 827      23.143  19.977   2.919  1.00  0.500          O  
ATOM  13036  CB  ASN C 827      22.920  19.257  -0.187  1.00  0.830          C  
ATOM  13037  CG  ASN C 827      23.311  19.702  -1.481  1.00  0.830          C  
ATOM  13038  OD1 ASN C 827      24.387  20.286  -1.714  1.00  0.830          O  
ATOM  13039  ND2 ASN C 827      22.422  19.467  -2.380  1.00  0.830          N  
ATOM  13040  H   ASN C 827      24.869  17.684  -0.460  1.00  0.620          H  
ATOM  13041  HA  ASN C 827      24.599  20.137   0.834  1.00  0.740          H  
ATOM  13042 1HB  ASN C 827      22.500  18.252  -0.296  1.00  0.990          H  
ATOM  13043 2HB  ASN C 827      22.116  19.885   0.171  1.00  0.990          H  
ATOM  13044 1HD2 ASN C 827      22.570  19.731  -3.325  1.00  0.990          H  
ATOM  13045 2HD2 ASN C 827      21.546  18.995  -2.128  1.00  0.990          H  
ATOM  13046  N   PHE C 828      23.039  17.750   2.509  1.00  0.420          N  
ATOM  13047  CA  PHE C 828      22.381  17.427   3.757  1.00  0.420          C  
ATOM  13048  C   PHE C 828      23.401  17.523   4.830  1.00  0.420          C  
ATOM  13049  O   PHE C 828      23.162  18.129   5.851  1.00  0.460          O  
ATOM  13050  CB  PHE C 828      21.750  16.040   3.708  1.00  0.590          C  
ATOM  13051  CG  PHE C 828      20.544  16.069   2.893  1.00  0.590          C  
ATOM  13052  CD1 PHE C 828      20.614  15.831   1.548  1.00  0.590          C  
ATOM  13053  CD2 PHE C 828      19.322  16.360   3.458  1.00  0.590          C  
ATOM  13054  CE1 PHE C 828      19.498  15.907   0.788  1.00  0.590          C  
ATOM  13055  CE2 PHE C 828      18.199  16.419   2.690  1.00  0.590          C  
ATOM  13056  CZ  PHE C 828      18.287  16.202   1.350  1.00  0.590          C  
ATOM  13057  H   PHE C 828      23.270  16.980   1.885  1.00  0.500          H  
ATOM  13058  HA  PHE C 828      21.596  18.157   3.947  1.00  0.500          H  
ATOM  13059 1HB  PHE C 828      22.443  15.323   3.280  1.00  0.710          H  
ATOM  13060 2HB  PHE C 828      21.487  15.704   4.709  1.00  0.710          H  
ATOM  13061  HD1 PHE C 828      21.569  15.603   1.079  1.00  0.710          H  
ATOM  13062  HD2 PHE C 828      19.265  16.544   4.519  1.00  0.710          H  
ATOM  13063  HE1 PHE C 828      19.579  15.747  -0.286  1.00  0.710          H  
ATOM  13064  HE2 PHE C 828      17.246  16.639   3.132  1.00  0.710          H  
ATOM  13065  HZ  PHE C 828      17.403  16.266   0.717  1.00  0.710          H  
ATOM  13066  N   VAL C 829      24.590  17.041   4.566  1.00  0.450          N  
ATOM  13067  CA  VAL C 829      25.632  17.077   5.581  1.00  0.540          C  
ATOM  13068  C   VAL C 829      25.881  18.526   5.991  1.00  0.530          C  
ATOM  13069  O   VAL C 829      26.143  18.819   7.164  1.00  0.600          O  
ATOM  13070  CB  VAL C 829      26.870  16.364   5.089  1.00  0.720          C  
ATOM  13071  CG1 VAL C 829      28.062  16.588   6.126  1.00  0.720          C  
ATOM  13072  CG2 VAL C 829      26.407  14.849   4.836  1.00  0.720          C  
ATOM  13073  H   VAL C 829      24.719  16.581   3.658  1.00  0.540          H  
ATOM  13074  HA  VAL C 829      25.282  16.536   6.453  1.00  0.650          H  
ATOM  13075  HB  VAL C 829      27.198  16.792   4.148  1.00  0.860          H  
ATOM  13076 1HG1 VAL C 829      28.953  16.099   5.810  1.00  0.860          H  
ATOM  13077 2HG1 VAL C 829      28.274  17.654   6.217  1.00  0.860          H  
ATOM  13078 3HG1 VAL C 829      27.795  16.207   7.096  1.00  0.860          H  
ATOM  13079 1HG2 VAL C 829      27.173  14.247   4.456  1.00  0.860          H  
ATOM  13080 2HG2 VAL C 829      26.053  14.408   5.736  1.00  0.860          H  
ATOM  13081 3HG2 VAL C 829      25.599  14.846   4.112  1.00  0.860          H  
ATOM  13082  N   GLY C 830      25.870  19.419   5.012  1.00  0.510          N  
ATOM  13083  CA  GLY C 830      25.999  20.845   5.260  1.00  0.590          C  
ATOM  13084  C   GLY C 830      24.895  21.300   6.222  1.00  0.550          C  
ATOM  13085  O   GLY C 830      25.168  21.904   7.266  1.00  0.590          O  
ATOM  13086  H   GLY C 830      25.733  19.067   4.059  1.00  0.610          H  
ATOM  13087 1HA  GLY C 830      26.981  21.078   5.655  1.00  0.710          H  
ATOM  13088 2HA  GLY C 830      25.880  21.363   4.318  1.00  0.710          H  
ATOM  13089  N   ALA C 831      23.647  21.000   5.847  1.00  0.490          N  
ATOM  13090  CA  ALA C 831      22.453  21.335   6.613  1.00  0.480          C  
ATOM  13091  C   ALA C 831      22.439  20.686   8.018  1.00  0.490          C  
ATOM  13092  O   ALA C 831      21.908  21.252   8.976  1.00  0.570          O  
ATOM  13093  CB  ALA C 831      21.240  20.923   5.801  1.00  0.680          C  
ATOM  13094  H   ALA C 831      23.517  20.515   4.950  1.00  0.590          H  
ATOM  13095  HA  ALA C 831      22.443  22.412   6.749  1.00  0.580          H  
ATOM  13096 1HB  ALA C 831      20.347  21.219   6.312  1.00  0.810          H  
ATOM  13097 2HB  ALA C 831      21.279  21.408   4.828  1.00  0.810          H  
ATOM  13098 3HB  ALA C 831      21.249  19.849   5.662  1.00  0.810          H  
ATOM  13099  N   ILE C 832      22.997  19.494   8.135  1.00  0.460          N  
ATOM  13100  CA  ILE C 832      23.083  18.761   9.385  1.00  0.500          C  
ATOM  13101  C   ILE C 832      24.105  19.458  10.265  1.00  0.630          C  
ATOM  13102  O   ILE C 832      23.874  19.630  11.460  1.00  0.700          O  
ATOM  13103  CB  ILE C 832      23.408  17.298   9.142  1.00  0.680          C  
ATOM  13104  CG1 ILE C 832      22.233  16.713   8.385  1.00  0.680          C  
ATOM  13105  CG2 ILE C 832      23.539  16.602  10.500  1.00  0.680          C  
ATOM  13106  CD1 ILE C 832      22.489  15.450   7.728  1.00  0.680          C  
ATOM  13107  H   ILE C 832      23.346  19.054   7.291  1.00  0.550          H  
ATOM  13108  HA  ILE C 832      22.116  18.803   9.876  1.00  0.600          H  
ATOM  13109  HB  ILE C 832      24.313  17.192   8.550  1.00  0.820          H  
ATOM  13110 1HG1 ILE C 832      21.404  16.562   9.072  1.00  0.820          H  
ATOM  13111 2HG1 ILE C 832      21.922  17.414   7.652  1.00  0.820          H  
ATOM  13112 1HG2 ILE C 832      23.715  15.553  10.387  1.00  0.820          H  
ATOM  13113 2HG2 ILE C 832      24.360  17.029  11.072  1.00  0.820          H  
ATOM  13114 3HG2 ILE C 832      22.614  16.740  11.038  1.00  0.820          H  
ATOM  13115 1HD1 ILE C 832      21.611  15.188   7.212  1.00  0.820          H  
ATOM  13116 2HD1 ILE C 832      23.289  15.558   7.012  1.00  0.820          H  
ATOM  13117 3HD1 ILE C 832      22.742  14.696   8.440  1.00  0.820          H  
ATOM  13118  N   LEU C 833      25.252  19.858   9.704  1.00  0.720          N  
ATOM  13119  CA  LEU C 833      26.194  20.601  10.521  1.00  0.920          C  
ATOM  13120  C   LEU C 833      25.454  21.820  11.106  1.00  1.010          C  
ATOM  13121  O   LEU C 833      25.710  22.213  12.239  1.00  1.180          O  
ATOM  13122  CB  LEU C 833      27.422  21.090   9.729  1.00  1.210          C  
ATOM  13123  CG  LEU C 833      28.555  21.793  10.587  1.00  1.210          C  
ATOM  13124  CD1 LEU C 833      29.185  20.790  11.578  1.00  1.210          C  
ATOM  13125  CD2 LEU C 833      29.608  22.396   9.691  1.00  1.210          C  
ATOM  13126  H   LEU C 833      25.472  19.629   8.729  1.00  0.860          H  
ATOM  13127  HA  LEU C 833      26.511  19.957  11.331  1.00  1.100          H  
ATOM  13128 1HB  LEU C 833      27.859  20.236   9.210  1.00  1.450          H  
ATOM  13129 2HB  LEU C 833      27.082  21.803   8.976  1.00  1.450          H  
ATOM  13130  HG  LEU C 833      28.103  22.585  11.168  1.00  1.450          H  
ATOM  13131 1HD1 LEU C 833      29.942  21.305  12.167  1.00  1.450          H  
ATOM  13132 2HD1 LEU C 833      28.435  20.393  12.240  1.00  1.450          H  
ATOM  13133 3HD1 LEU C 833      29.649  19.972  11.024  1.00  1.450          H  
ATOM  13134 1HD2 LEU C 833      30.342  22.893  10.316  1.00  1.450          H  
ATOM  13135 2HD2 LEU C 833      30.091  21.618   9.098  1.00  1.450          H  
ATOM  13136 3HD2 LEU C 833      29.143  23.122   9.040  1.00  1.450          H  
ATOM  13137  N   ALA C 834      24.542  22.447  10.336  1.00  1.030          N  
ATOM  13138  CA  ALA C 834      23.778  23.561  10.901  1.00  1.200          C  
ATOM  13139  C   ALA C 834      22.984  23.102  12.109  1.00  1.070          C  
ATOM  13140  O   ALA C 834      23.038  23.706  13.188  1.00  1.140          O  
ATOM  13141  CB  ALA C 834      22.765  24.122   9.900  1.00  1.610          C  
ATOM  13142  H   ALA C 834      24.439  22.149   9.359  1.00  1.240          H  
ATOM  13143  HA  ALA C 834      24.482  24.318  11.209  1.00  1.440          H  
ATOM  13144 1HB  ALA C 834      22.244  24.952  10.361  1.00  1.930          H  
ATOM  13145 2HB  ALA C 834      23.231  24.436   9.005  1.00  1.930          H  
ATOM  13146 3HB  ALA C 834      22.057  23.396   9.646  1.00  1.930          H  
ATOM  13147  N   ALA C 835      22.328  21.948  11.947  1.00  1.060          N  
ATOM  13148  CA  ALA C 835      21.497  21.341  12.975  1.00  1.210          C  
ATOM  13149  C   ALA C 835      22.294  21.070  14.241  1.00  1.160          C  
ATOM  13150  O   ALA C 835      21.799  21.277  15.340  1.00  1.250          O  
ATOM  13151  CB  ALA C 835      20.893  20.079  12.444  1.00  1.630          C  
ATOM  13152  H   ALA C 835      22.337  21.533  11.006  1.00  1.270          H  
ATOM  13153  HA  ALA C 835      20.697  22.037  13.217  1.00  1.450          H  
ATOM  13154 1HB  ALA C 835      20.262  19.659  13.177  1.00  1.960          H  
ATOM  13155 2HB  ALA C 835      20.311  20.311  11.552  1.00  1.960          H  
ATOM  13156 3HB  ALA C 835      21.657  19.373  12.203  1.00  1.960          H  
ATOM  13157  N   ARG C 836      23.565  20.706  14.085  1.00  1.170          N  
ATOM  13158  CA  ARG C 836      24.488  20.464  15.201  1.00  1.420          C  
ATOM  13159  C   ARG C 836      24.390  21.534  16.279  1.00  1.340          C  
ATOM  13160  O   ARG C 836      24.532  21.240  17.469  1.00  1.620          O  
ATOM  13161  CB  ARG C 836      25.932  20.501  14.733  1.00  1.890          C  
ATOM  13162  CG  ARG C 836      27.000  20.234  15.799  1.00  1.890          C  
ATOM  13163  CD  ARG C 836      28.354  20.290  15.230  1.00  1.890          C  
ATOM  13164  NE  ARG C 836      29.374  20.190  16.255  1.00  1.890          N  
ATOM  13165  CZ  ARG C 836      30.705  20.256  16.038  1.00  1.890          C  
ATOM  13166  NH1 ARG C 836      31.179  20.412  14.819  1.00  1.890          N  
ATOM  13167  NH2 ARG C 836      31.539  20.162  17.061  1.00  1.890          N  
ATOM  13168  H   ARG C 836      23.872  20.527  13.124  1.00  1.400          H  
ATOM  13169  HA  ARG C 836      24.265  19.489  15.636  1.00  1.700          H  
ATOM  13170 1HB  ARG C 836      26.063  19.861  13.887  1.00  2.270          H  
ATOM  13171 2HB  ARG C 836      26.147  21.502  14.411  1.00  2.270          H  
ATOM  13172 1HG  ARG C 836      26.948  20.987  16.582  1.00  2.270          H  
ATOM  13173 2HG  ARG C 836      26.856  19.257  16.238  1.00  2.270          H  
ATOM  13174 1HD  ARG C 836      28.481  19.461  14.540  1.00  2.270          H  
ATOM  13175 2HD  ARG C 836      28.479  21.238  14.705  1.00  2.270          H  
ATOM  13176  HE  ARG C 836      29.060  20.068  17.213  1.00  2.270          H  
ATOM  13177 1HH1 ARG C 836      30.551  20.482  14.035  1.00  2.270          H  
ATOM  13178 2HH1 ARG C 836      32.176  20.462  14.669  1.00  2.270          H  
ATOM  13179 1HH2 ARG C 836      31.179  20.045  17.998  1.00  2.270          H  
ATOM  13180 2HH2 ARG C 836      32.536  20.212  16.910  1.00  2.270          H  
ATOM  13181  N   VAL C 837      24.245  22.797  15.856  1.00  1.140          N  
ATOM  13182  CA  VAL C 837      24.211  23.912  16.784  1.00  1.240          C  
ATOM  13183  C   VAL C 837      22.820  24.559  16.848  1.00  1.080          C  
ATOM  13184  O   VAL C 837      22.501  25.269  17.806  1.00  1.360          O  
ATOM  13185  CB  VAL C 837      25.316  24.927  16.394  1.00  1.700          C  
ATOM  13186  CG1 VAL C 837      26.705  24.264  16.533  1.00  1.700          C  
ATOM  13187  CG2 VAL C 837      25.140  25.378  14.912  1.00  1.700          C  
ATOM  13188  H   VAL C 837      24.109  22.986  14.860  1.00  1.370          H  
ATOM  13189  HA  VAL C 837      24.447  23.534  17.778  1.00  1.490          H  
ATOM  13190  HB  VAL C 837      25.265  25.786  17.062  1.00  2.040          H  
ATOM  13191 1HG1 VAL C 837      27.481  24.978  16.265  1.00  2.040          H  
ATOM  13192 2HG1 VAL C 837      26.848  23.938  17.563  1.00  2.040          H  
ATOM  13193 3HG1 VAL C 837      26.765  23.410  15.872  1.00  2.040          H  
ATOM  13194 1HG2 VAL C 837      25.923  26.086  14.658  1.00  2.040          H  
ATOM  13195 2HG2 VAL C 837      25.212  24.521  14.242  1.00  2.040          H  
ATOM  13196 3HG2 VAL C 837      24.171  25.858  14.773  1.00  2.040          H  
ATOM  13197  N   GLY C 838      21.993  24.268  15.844  1.00  1.060          N  
ATOM  13198  CA  GLY C 838      20.619  24.722  15.718  1.00  1.230          C  
ATOM  13199  C   GLY C 838      19.632  23.571  15.961  1.00  1.020          C  
ATOM  13200  O   GLY C 838      19.628  22.906  17.006  1.00  1.280          O  
ATOM  13201  H   GLY C 838      22.363  23.744  15.052  1.00  1.270          H  
ATOM  13202 1HA  GLY C 838      20.432  25.527  16.427  1.00  1.480          H  
ATOM  13203 2HA  GLY C 838      20.472  25.128  14.718  1.00  1.480          H  
ATOM  13204  N   TRP C 839      18.747  23.353  14.995  1.00  1.100          N  
ATOM  13205  CA  TRP C 839      17.737  22.318  15.121  1.00  1.150          C  
ATOM  13206  C   TRP C 839      18.256  20.908  14.931  1.00  0.970          C  
ATOM  13207  O   TRP C 839      18.005  20.289  13.899  1.00  0.870          O  
ATOM  13208  CB  TRP C 839      16.596  22.522  14.126  1.00  1.590          C  
ATOM  13209  CG  TRP C 839      15.653  23.604  14.455  1.00  1.590          C  
ATOM  13210  CD1 TRP C 839      15.613  24.878  13.979  1.00  1.590          C  
ATOM  13211  CD2 TRP C 839      14.538  23.473  15.361  1.00  1.590          C  
ATOM  13212  NE1 TRP C 839      14.546  25.550  14.531  1.00  1.590          N  
ATOM  13213  CE2 TRP C 839      13.878  24.698  15.379  1.00  1.590          C  
ATOM  13214  CE3 TRP C 839      14.052  22.416  16.147  1.00  1.590          C  
ATOM  13215  CZ2 TRP C 839      12.748  24.907  16.154  1.00  1.590          C  
ATOM  13216  CZ3 TRP C 839      12.929  22.622  16.922  1.00  1.590          C  
ATOM  13217  CH2 TRP C 839      12.288  23.836  16.927  1.00  1.590          C  
ATOM  13218  H   TRP C 839      18.781  23.922  14.161  1.00  1.320          H  
ATOM  13219  HA  TRP C 839      17.320  22.387  16.126  1.00  1.380          H  
ATOM  13220 1HB  TRP C 839      17.012  22.729  13.143  1.00  1.910          H  
ATOM  13221 2HB  TRP C 839      16.019  21.610  14.051  1.00  1.910          H  
ATOM  13222  HD1 TRP C 839      16.313  25.304  13.263  1.00  1.910          H  
ATOM  13223  HE1 TRP C 839      14.289  26.511  14.342  1.00  1.910          H  
ATOM  13224  HE3 TRP C 839      14.550  21.448  16.150  1.00  1.910          H  
ATOM  13225  HZ2 TRP C 839      12.226  25.864  16.169  1.00  1.910          H  
ATOM  13226  HZ3 TRP C 839      12.569  21.792  17.529  1.00  1.910          H  
ATOM  13227  HH2 TRP C 839      11.401  23.965  17.549  1.00  1.910          H  
ATOM  13228  N   VAL C 840      18.847  20.352  15.977  1.00  1.000          N  
ATOM  13229  CA  VAL C 840      19.437  19.008  15.938  1.00  0.910          C  
ATOM  13230  C   VAL C 840      18.418  18.005  15.400  1.00  0.840          C  
ATOM  13231  O   VAL C 840      18.781  17.098  14.644  1.00  0.730          O  
ATOM  13232  CB  VAL C 840      19.949  18.584  17.326  1.00  1.310          C  
ATOM  13233  CG1 VAL C 840      20.337  17.106  17.323  1.00  1.310          C  
ATOM  13234  CG2 VAL C 840      21.177  19.432  17.675  1.00  1.310          C  
ATOM  13235  H   VAL C 840      18.999  20.983  16.770  1.00  1.200          H  
ATOM  13236  HA  VAL C 840      20.300  19.027  15.280  1.00  1.090          H  
ATOM  13237  HB  VAL C 840      19.166  18.733  18.064  1.00  1.570          H  
ATOM  13238 1HG1 VAL C 840      20.708  16.824  18.308  1.00  1.570          H  
ATOM  13239 2HG1 VAL C 840      19.483  16.482  17.079  1.00  1.570          H  
ATOM  13240 3HG1 VAL C 840      21.113  16.955  16.599  1.00  1.570          H  
ATOM  13241 1HG2 VAL C 840      21.554  19.152  18.654  1.00  1.570          H  
ATOM  13242 2HG2 VAL C 840      21.958  19.268  16.933  1.00  1.570          H  
ATOM  13243 3HG2 VAL C 840      20.910  20.492  17.681  1.00  1.570          H  
ATOM  13244  N   GLU C 841      17.158  18.154  15.808  1.00  0.940          N  
ATOM  13245  CA  GLU C 841      16.084  17.292  15.334  1.00  0.920          C  
ATOM  13246  C   GLU C 841      15.905  17.402  13.806  1.00  0.810          C  
ATOM  13247  O   GLU C 841      15.557  16.413  13.148  1.00  0.770          O  
ATOM  13248  CB  GLU C 841      14.793  17.657  16.038  1.00  1.300          C  
ATOM  13249  CG  GLU C 841      14.758  17.323  17.525  1.00  1.300          C  
ATOM  13250  CD  GLU C 841      13.525  17.837  18.132  1.00  1.300          C  
ATOM  13251  OE1 GLU C 841      12.877  18.581  17.453  1.00  1.300          O  
ATOM  13252  OE2 GLU C 841      13.185  17.487  19.239  1.00  1.300          O  
ATOM  13253  H   GLU C 841      16.947  18.902  16.454  1.00  1.130          H  
ATOM  13254  HA  GLU C 841      16.337  16.260  15.578  1.00  1.100          H  
ATOM  13255 1HB  GLU C 841      14.595  18.722  15.905  1.00  1.560          H  
ATOM  13256 2HB  GLU C 841      13.984  17.110  15.576  1.00  1.560          H  
ATOM  13257 1HG  GLU C 841      14.803  16.243  17.652  1.00  1.560          H  
ATOM  13258 2HG  GLU C 841      15.623  17.760  18.020  1.00  1.560          H  
ATOM  13259  N   ALA C 842      16.097  18.613  13.234  1.00  0.800          N  
ATOM  13260  CA  ALA C 842      16.031  18.782  11.787  1.00  0.720          C  
ATOM  13261  C   ALA C 842      17.156  17.994  11.226  1.00  0.610          C  
ATOM  13262  O   ALA C 842      17.000  17.279  10.255  1.00  0.540          O  
ATOM  13263  CB  ALA C 842      16.116  20.232  11.355  1.00  1.040          C  
ATOM  13264  H   ALA C 842      16.383  19.404  13.796  1.00  0.960          H  
ATOM  13265  HA  ALA C 842      15.120  18.352  11.417  1.00  0.860          H  
ATOM  13266 1HB  ALA C 842      16.078  20.284  10.269  1.00  1.250          H  
ATOM  13267 2HB  ALA C 842      15.279  20.784  11.776  1.00  1.250          H  
ATOM  13268 3HB  ALA C 842      17.046  20.663  11.697  1.00  1.250          H  
ATOM  13269  N   GLY C 843      18.258  18.022  11.942  1.00  0.600          N  
ATOM  13270  CA  GLY C 843      19.446  17.285  11.585  1.00  0.520          C  
ATOM  13271  C   GLY C 843      19.085  15.837  11.344  1.00  0.510          C  
ATOM  13272  O   GLY C 843      19.431  15.281  10.309  1.00  0.500          O  
ATOM  13273  H   GLY C 843      18.234  18.642  12.762  1.00  0.720          H  
ATOM  13274 1HA  GLY C 843      19.919  17.720  10.710  1.00  0.620          H  
ATOM  13275 2HA  GLY C 843      20.134  17.345  12.410  1.00  0.620          H  
ATOM  13276  N   LYS C 844      18.399  15.223  12.307  1.00  0.580          N  
ATOM  13277  CA  LYS C 844      17.984  13.822  12.198  1.00  0.620          C  
ATOM  13278  C   LYS C 844      17.102  13.603  10.951  1.00  0.610          C  
ATOM  13279  O   LYS C 844      17.308  12.630  10.210  1.00  0.620          O  
ATOM  13280  CB  LYS C 844      17.320  13.404  13.513  1.00  0.850          C  
ATOM  13281  CG  LYS C 844      18.362  13.330  14.650  1.00  0.850          C  
ATOM  13282  CD  LYS C 844      17.823  13.005  16.023  1.00  0.850          C  
ATOM  13283  CE  LYS C 844      19.001  13.034  17.030  1.00  0.850          C  
ATOM  13284  NZ  LYS C 844      18.566  12.844  18.436  1.00  0.850          N  
ATOM  13285  H   LYS C 844      18.225  15.772  13.159  1.00  0.700          H  
ATOM  13286  HA  LYS C 844      18.869  13.206  12.062  1.00  0.740          H  
ATOM  13287 1HB  LYS C 844      16.552  14.127  13.788  1.00  1.020          H  
ATOM  13288 2HB  LYS C 844      16.849  12.434  13.406  1.00  1.020          H  
ATOM  13289 1HG  LYS C 844      19.106  12.578  14.393  1.00  1.020          H  
ATOM  13290 2HG  LYS C 844      18.865  14.297  14.719  1.00  1.020          H  
ATOM  13291 1HD  LYS C 844      17.069  13.739  16.317  1.00  1.020          H  
ATOM  13292 2HD  LYS C 844      17.372  12.013  16.023  1.00  1.020          H  
ATOM  13293 1HE  LYS C 844      19.704  12.241  16.770  1.00  1.020          H  
ATOM  13294 2HE  LYS C 844      19.515  13.994  16.947  1.00  1.020          H  
ATOM  13295 1HZ  LYS C 844      19.384  12.872  19.035  1.00  1.020          H  
ATOM  13296 2HZ  LYS C 844      17.932  13.584  18.696  1.00  1.020          H  
ATOM  13297 3HZ  LYS C 844      18.106  11.956  18.538  1.00  1.020          H  
ATOM  13298  N   PHE C 845      16.181  14.544  10.687  1.00  0.600          N  
ATOM  13299  CA  PHE C 845      15.342  14.512   9.481  1.00  0.610          C  
ATOM  13300  C   PHE C 845      16.192  14.540   8.209  1.00  0.540          C  
ATOM  13301  O   PHE C 845      16.106  13.647   7.354  1.00  0.560          O  
ATOM  13302  CB  PHE C 845      14.286  15.632   9.558  1.00  0.850          C  
ATOM  13303  CG  PHE C 845      13.485  15.923   8.324  1.00  0.850          C  
ATOM  13304  CD1 PHE C 845      12.560  15.060   7.839  1.00  0.850          C  
ATOM  13305  CD2 PHE C 845      13.643  17.131   7.679  1.00  0.850          C  
ATOM  13306  CE1 PHE C 845      11.823  15.359   6.733  1.00  0.850          C  
ATOM  13307  CE2 PHE C 845      12.904  17.449   6.562  1.00  0.850          C  
ATOM  13308  CZ  PHE C 845      11.986  16.550   6.086  1.00  0.850          C  
ATOM  13309  H   PHE C 845      16.033  15.285  11.391  1.00  0.720          H  
ATOM  13310  HA  PHE C 845      14.815  13.598   9.464  1.00  0.730          H  
ATOM  13311 1HB  PHE C 845      13.585  15.383  10.356  1.00  1.020          H  
ATOM  13312 2HB  PHE C 845      14.760  16.542   9.855  1.00  1.020          H  
ATOM  13313  HD1 PHE C 845      12.415  14.136   8.322  1.00  1.020          H  
ATOM  13314  HD2 PHE C 845      14.359  17.840   8.071  1.00  1.020          H  
ATOM  13315  HE1 PHE C 845      11.119  14.653   6.375  1.00  1.020          H  
ATOM  13316  HE2 PHE C 845      13.048  18.411   6.065  1.00  1.020          H  
ATOM  13317  HZ  PHE C 845      11.394  16.779   5.205  1.00  1.020          H  
ATOM  13318  N   LEU C 846      17.054  15.529   8.129  1.00  0.480          N  
ATOM  13319  CA  LEU C 846      17.968  15.772   7.033  1.00  0.460          C  
ATOM  13320  C   LEU C 846      18.881  14.582   6.796  1.00  0.470          C  
ATOM  13321  O   LEU C 846      19.162  14.201   5.662  1.00  0.480          O  
ATOM  13322  CB  LEU C 846      18.802  16.995   7.399  1.00  0.650          C  
ATOM  13323  CG  LEU C 846      18.324  18.408   7.018  1.00  0.650          C  
ATOM  13324  CD1 LEU C 846      16.860  18.623   7.272  1.00  0.650          C  
ATOM  13325  CD2 LEU C 846      19.066  19.359   7.926  1.00  0.650          C  
ATOM  13326  H   LEU C 846      17.079  16.176   8.913  1.00  0.580          H  
ATOM  13327  HA  LEU C 846      17.390  15.953   6.126  1.00  0.550          H  
ATOM  13328 1HB  LEU C 846      18.934  16.983   8.471  1.00  0.780          H  
ATOM  13329 2HB  LEU C 846      19.767  16.869   6.944  1.00  0.780          H  
ATOM  13330  HG  LEU C 846      18.550  18.598   5.973  1.00  0.780          H  
ATOM  13331 1HD1 LEU C 846      16.589  19.646   7.012  1.00  0.780          H  
ATOM  13332 2HD1 LEU C 846      16.277  17.939   6.687  1.00  0.780          H  
ATOM  13333 3HD1 LEU C 846      16.640  18.465   8.298  1.00  0.780          H  
ATOM  13334 1HD2 LEU C 846      18.783  20.383   7.707  1.00  0.780          H  
ATOM  13335 2HD2 LEU C 846      18.822  19.141   8.965  1.00  0.780          H  
ATOM  13336 3HD2 LEU C 846      20.118  19.224   7.783  1.00  0.780          H  
ATOM  13337  N   TRP C 847      19.350  13.988   7.894  1.00  0.490          N  
ATOM  13338  CA  TRP C 847      20.251  12.861   7.844  1.00  0.510          C  
ATOM  13339  C   TRP C 847      19.619  11.665   7.205  1.00  0.540          C  
ATOM  13340  O   TRP C 847      20.189  11.098   6.272  1.00  0.560          O  
ATOM  13341  CB  TRP C 847      20.739  12.530   9.243  1.00  0.710          C  
ATOM  13342  CG  TRP C 847      21.603  11.414   9.236  1.00  0.710          C  
ATOM  13343  CD1 TRP C 847      22.923  11.416   8.955  1.00  0.710          C  
ATOM  13344  CD2 TRP C 847      21.251  10.063   9.531  1.00  0.710          C  
ATOM  13345  NE1 TRP C 847      23.408  10.169   9.028  1.00  0.710          N  
ATOM  13346  CE2 TRP C 847      22.396   9.320   9.391  1.00  0.710          C  
ATOM  13347  CE3 TRP C 847      20.058   9.431   9.903  1.00  0.710          C  
ATOM  13348  CZ2 TRP C 847      22.408   7.986   9.603  1.00  0.710          C  
ATOM  13349  CZ3 TRP C 847      20.078   8.079  10.124  1.00  0.710          C  
ATOM  13350  CH2 TRP C 847      21.226   7.371   9.979  1.00  0.710          C  
ATOM  13351  H   TRP C 847      19.109  14.379   8.799  1.00  0.590          H  
ATOM  13352  HA  TRP C 847      21.109  13.105   7.241  1.00  0.610          H  
ATOM  13353 1HB  TRP C 847      21.258  13.383   9.664  1.00  0.850          H  
ATOM  13354 2HB  TRP C 847      19.894  12.320   9.884  1.00  0.850          H  
ATOM  13355  HD1 TRP C 847      23.499  12.295   8.696  1.00  0.850          H  
ATOM  13356  HE1 TRP C 847      24.371   9.911   8.853  1.00  0.850          H  
ATOM  13357  HE3 TRP C 847      19.138   9.998  10.023  1.00  0.850          H  
ATOM  13358  HZ2 TRP C 847      23.294   7.419   9.484  1.00  0.850          H  
ATOM  13359  HZ3 TRP C 847      19.160   7.592  10.416  1.00  0.850          H  
ATOM  13360  HH2 TRP C 847      21.217   6.296  10.161  1.00  0.850          H  
ATOM  13361  N   ALA C 848      18.415  11.320   7.626  1.00  0.560          N  
ATOM  13362  CA  ALA C 848      17.740  10.167   7.071  1.00  0.610          C  
ATOM  13363  C   ALA C 848      17.555  10.299   5.572  1.00  0.600          C  
ATOM  13364  O   ALA C 848      17.707   9.326   4.814  1.00  0.630          O  
ATOM  13365  CB  ALA C 848      16.413  10.059   7.711  1.00  0.830          C  
ATOM  13366  H   ALA C 848      17.990  11.844   8.407  1.00  0.670          H  
ATOM  13367  HA  ALA C 848      18.340   9.282   7.272  1.00  0.730          H  
ATOM  13368 1HB  ALA C 848      15.892   9.211   7.318  1.00  1.000          H  
ATOM  13369 2HB  ALA C 848      16.558   9.964   8.780  1.00  1.000          H  
ATOM  13370 3HB  ALA C 848      15.867  10.963   7.493  1.00  1.000          H  
ATOM  13371  N   ILE C 849      17.286  11.520   5.137  1.00  0.580          N  
ATOM  13372  CA  ILE C 849      17.093  11.791   3.733  1.00  0.600          C  
ATOM  13373  C   ILE C 849      18.435  11.557   3.049  1.00  0.580          C  
ATOM  13374  O   ILE C 849      18.502  10.828   2.054  1.00  0.610          O  
ATOM  13375  CB  ILE C 849      16.648  13.232   3.528  1.00  0.830          C  
ATOM  13376  CG1 ILE C 849      15.274  13.423   4.167  1.00  0.830          C  
ATOM  13377  CG2 ILE C 849      16.543  13.461   1.993  1.00  0.830          C  
ATOM  13378  CD1 ILE C 849      14.872  14.884   4.349  1.00  0.830          C  
ATOM  13379  H   ILE C 849      17.147  12.264   5.833  1.00  0.700          H  
ATOM  13380  HA  ILE C 849      16.354  11.109   3.324  1.00  0.720          H  
ATOM  13381  HB  ILE C 849      17.344  13.924   3.975  1.00  1.000          H  
ATOM  13382 1HG1 ILE C 849      14.550  12.918   3.557  1.00  1.000          H  
ATOM  13383 2HG1 ILE C 849      15.259  12.954   5.145  1.00  1.000          H  
ATOM  13384 1HG2 ILE C 849      16.203  14.453   1.789  1.00  1.000          H  
ATOM  13385 2HG2 ILE C 849      17.514  13.322   1.518  1.00  1.000          H  
ATOM  13386 3HG2 ILE C 849      15.838  12.752   1.562  1.00  1.000          H  
ATOM  13387 1HD1 ILE C 849      13.895  14.914   4.803  1.00  1.000          H  
ATOM  13388 2HD1 ILE C 849      15.575  15.373   4.996  1.00  1.000          H  
ATOM  13389 3HD1 ILE C 849      14.852  15.391   3.414  1.00  1.000          H  
ATOM  13390  N   GLY C 850      19.504  12.116   3.636  1.00  0.560          N  
ATOM  13391  CA  GLY C 850      20.859  11.968   3.137  1.00  0.600          C  
ATOM  13392  C   GLY C 850      21.252  10.489   3.004  1.00  0.640          C  
ATOM  13393  O   GLY C 850      21.938  10.132   2.052  1.00  0.690          O  
ATOM  13394  H   GLY C 850      19.361  12.719   4.452  1.00  0.670          H  
ATOM  13395 1HA  GLY C 850      20.957  12.480   2.182  1.00  0.720          H  
ATOM  13396 2HA  GLY C 850      21.539  12.461   3.832  1.00  0.720          H  
ATOM  13397  N   VAL C 851      20.777   9.626   3.912  1.00  0.690          N  
ATOM  13398  CA  VAL C 851      21.062   8.189   3.836  1.00  0.760          C  
ATOM  13399  C   VAL C 851      20.434   7.575   2.587  1.00  0.710          C  
ATOM  13400  O   VAL C 851      21.090   6.805   1.876  1.00  0.710          O  
ATOM  13401  CB  VAL C 851      20.545   7.433   5.081  1.00  1.040          C  
ATOM  13402  CG1 VAL C 851      20.680   5.907   4.888  1.00  1.040          C  
ATOM  13403  CG2 VAL C 851      21.324   7.866   6.289  1.00  1.040          C  
ATOM  13404  H   VAL C 851      20.264  10.027   4.704  1.00  0.830          H  
ATOM  13405  HA  VAL C 851      22.143   8.057   3.786  1.00  0.910          H  
ATOM  13406  HB  VAL C 851      19.499   7.661   5.227  1.00  1.240          H  
ATOM  13407 1HG1 VAL C 851      20.304   5.399   5.775  1.00  1.240          H  
ATOM  13408 2HG1 VAL C 851      20.103   5.574   4.025  1.00  1.240          H  
ATOM  13409 3HG1 VAL C 851      21.728   5.649   4.738  1.00  1.240          H  
ATOM  13410 1HG2 VAL C 851      20.944   7.340   7.153  1.00  1.240          H  
ATOM  13411 2HG2 VAL C 851      22.373   7.632   6.148  1.00  1.240          H  
ATOM  13412 3HG2 VAL C 851      21.220   8.927   6.442  1.00  1.240          H  
ATOM  13413  N   ALA C 852      19.154   7.892   2.331  1.00  0.720          N  
ATOM  13414  CA  ALA C 852      18.471   7.371   1.142  1.00  0.780          C  
ATOM  13415  C   ALA C 852      19.196   7.826  -0.104  1.00  0.720          C  
ATOM  13416  O   ALA C 852      19.353   7.074  -1.070  1.00  0.770          O  
ATOM  13417  CB  ALA C 852      17.037   7.867   1.068  1.00  1.070          C  
ATOM  13418  H   ALA C 852      18.657   8.492   3.005  1.00  0.860          H  
ATOM  13419  HA  ALA C 852      18.486   6.284   1.179  1.00  0.940          H  
ATOM  13420 1HB  ALA C 852      16.559   7.471   0.186  1.00  1.280          H  
ATOM  13421 2HB  ALA C 852      16.498   7.545   1.921  1.00  1.280          H  
ATOM  13422 3HB  ALA C 852      17.031   8.958   1.026  1.00  1.280          H  
ATOM  13423  N   HIS C 853      19.652   9.070  -0.041  1.00  0.670          N  
ATOM  13424  CA  HIS C 853      20.368   9.717  -1.103  1.00  0.740          C  
ATOM  13425  C   HIS C 853      21.748   9.113  -1.338  1.00  0.740          C  
ATOM  13426  O   HIS C 853      22.101   8.852  -2.492  1.00  0.820          O  
ATOM  13427  CB  HIS C 853      20.396  11.203  -0.790  1.00  1.010          C  
ATOM  13428  CG  HIS C 853      19.153  11.915  -1.168  1.00  1.010          C  
ATOM  13429  ND1 HIS C 853      19.094  13.272  -1.236  1.00  1.010          N  
ATOM  13430  CD2 HIS C 853      17.921  11.462  -1.499  1.00  1.010          C  
ATOM  13431  CE1 HIS C 853      17.884  13.641  -1.595  1.00  1.010          C  
ATOM  13432  NE2 HIS C 853      17.146  12.556  -1.764  1.00  1.010          N  
ATOM  13433  H   HIS C 853      19.443   9.614   0.803  1.00  0.800          H  
ATOM  13434  HA  HIS C 853      19.813   9.600  -2.030  1.00  0.890          H  
ATOM  13435 1HB  HIS C 853      20.453  11.293   0.273  1.00  1.210          H  
ATOM  13436 2HB  HIS C 853      21.230  11.679  -1.133  1.00  1.210          H  
ATOM  13437  HD1 HIS C 853      19.938  13.825  -1.402  1.00  1.210          H  
ATOM  13438  HD2 HIS C 853      17.497  10.458  -1.583  1.00  1.210          H  
ATOM  13439  HE1 HIS C 853      17.645  14.703  -1.703  1.00  1.210          H  
ATOM  13440  N   TYR C 854      22.480   8.788  -0.270  1.00  0.710          N  
ATOM  13441  CA  TYR C 854      23.793   8.140  -0.336  1.00  0.740          C  
ATOM  13442  C   TYR C 854      23.666   6.849  -1.057  1.00  0.700          C  
ATOM  13443  O   TYR C 854      24.404   6.571  -2.008  1.00  0.770          O  
ATOM  13444  CB  TYR C 854      24.368   7.926   1.075  1.00  1.020          C  
ATOM  13445  CG  TYR C 854      25.640   7.008   1.215  1.00  1.020          C  
ATOM  13446  CD1 TYR C 854      26.522   6.732   0.152  1.00  1.020          C  
ATOM  13447  CD2 TYR C 854      25.897   6.430   2.447  1.00  1.020          C  
ATOM  13448  CE1 TYR C 854      27.601   5.901   0.336  1.00  1.020          C  
ATOM  13449  CE2 TYR C 854      26.986   5.597   2.611  1.00  1.020          C  
ATOM  13450  CZ  TYR C 854      27.824   5.333   1.559  1.00  1.020          C  
ATOM  13451  OH  TYR C 854      28.890   4.485   1.723  1.00  1.020          O  
ATOM  13452  H   TYR C 854      22.143   9.072   0.648  1.00  0.850          H  
ATOM  13453  HA  TYR C 854      24.466   8.755  -0.917  1.00  0.890          H  
ATOM  13454 1HB  TYR C 854      24.609   8.896   1.509  1.00  1.230          H  
ATOM  13455 2HB  TYR C 854      23.589   7.497   1.699  1.00  1.230          H  
ATOM  13456  HD1 TYR C 854      26.370   7.164  -0.822  1.00  1.230          H  
ATOM  13457  HD2 TYR C 854      25.230   6.626   3.289  1.00  1.230          H  
ATOM  13458  HE1 TYR C 854      28.277   5.690  -0.489  1.00  1.230          H  
ATOM  13459  HE2 TYR C 854      27.179   5.137   3.569  1.00  1.230          H  
ATOM  13460  HH  TYR C 854      29.388   4.440   0.901  1.00  1.230          H  
ATOM  13461  N   ILE C 855      22.729   6.034  -0.638  1.00  0.680          N  
ATOM  13462  CA  ILE C 855      22.590   4.765  -1.277  1.00  0.760          C  
ATOM  13463  C   ILE C 855      22.308   4.933  -2.764  1.00  0.820          C  
ATOM  13464  O   ILE C 855      22.957   4.313  -3.598  1.00  0.880          O  
ATOM  13465  CB  ILE C 855      21.577   3.904  -0.544  1.00  1.030          C  
ATOM  13466  CG1 ILE C 855      22.140   3.554   0.871  1.00  1.030          C  
ATOM  13467  CG2 ILE C 855      21.291   2.682  -1.337  1.00  1.030          C  
ATOM  13468  CD1 ILE C 855      21.138   2.967   1.840  1.00  1.030          C  
ATOM  13469  H   ILE C 855      22.111   6.311   0.143  1.00  0.820          H  
ATOM  13470  HA  ILE C 855      23.565   4.255  -1.188  1.00  0.910          H  
ATOM  13471  HB  ILE C 855      20.651   4.481  -0.396  1.00  1.240          H  
ATOM  13472 1HG1 ILE C 855      22.952   2.834   0.746  1.00  1.240          H  
ATOM  13473 2HG1 ILE C 855      22.551   4.458   1.320  1.00  1.240          H  
ATOM  13474 1HG2 ILE C 855      20.591   2.099  -0.799  1.00  1.240          H  
ATOM  13475 2HG2 ILE C 855      20.883   2.939  -2.303  1.00  1.240          H  
ATOM  13476 3HG2 ILE C 855      22.208   2.133  -1.473  1.00  1.240          H  
ATOM  13477 1HD1 ILE C 855      21.633   2.763   2.789  1.00  1.240          H  
ATOM  13478 2HD1 ILE C 855      20.331   3.689   2.002  1.00  1.240          H  
ATOM  13479 3HD1 ILE C 855      20.728   2.051   1.454  1.00  1.240          H  
ATOM  13480  N   VAL C 856      21.356   5.796  -3.134  1.00  0.850          N  
ATOM  13481  CA  VAL C 856      21.070   5.929  -4.558  1.00  0.960          C  
ATOM  13482  C   VAL C 856      22.254   6.417  -5.376  1.00  0.960          C  
ATOM  13483  O   VAL C 856      22.539   5.840  -6.436  1.00  1.040          O  
ATOM  13484  CB  VAL C 856      19.900   6.914  -4.795  1.00  1.300          C  
ATOM  13485  CG1 VAL C 856      19.735   7.225  -6.275  1.00  1.300          C  
ATOM  13486  CG2 VAL C 856      18.634   6.326  -4.311  1.00  1.300          C  
ATOM  13487  H   VAL C 856      20.822   6.321  -2.434  1.00  1.020          H  
ATOM  13488  HA  VAL C 856      20.796   4.955  -4.941  1.00  1.150          H  
ATOM  13489  HB  VAL C 856      20.114   7.844  -4.259  1.00  1.560          H  
ATOM  13490 1HG1 VAL C 856      18.919   7.915  -6.380  1.00  1.560          H  
ATOM  13491 2HG1 VAL C 856      20.633   7.683  -6.684  1.00  1.560          H  
ATOM  13492 3HG1 VAL C 856      19.514   6.304  -6.820  1.00  1.560          H  
ATOM  13493 1HG2 VAL C 856      17.823   7.038  -4.467  1.00  1.560          H  
ATOM  13494 2HG2 VAL C 856      18.417   5.434  -4.845  1.00  1.560          H  
ATOM  13495 3HG2 VAL C 856      18.732   6.101  -3.260  1.00  1.560          H  
ATOM  13496  N   VAL C 857      22.943   7.466  -4.924  1.00  0.910          N  
ATOM  13497  CA  VAL C 857      24.027   8.008  -5.730  1.00  1.000          C  
ATOM  13498  C   VAL C 857      25.251   7.105  -5.765  1.00  0.850          C  
ATOM  13499  O   VAL C 857      25.827   6.914  -6.840  1.00  0.840          O  
ATOM  13500  CB  VAL C 857      24.358   9.459  -5.295  1.00  1.360          C  
ATOM  13501  CG1 VAL C 857      25.014   9.525  -3.910  1.00  1.360          C  
ATOM  13502  CG2 VAL C 857      25.262  10.110  -6.317  1.00  1.360          C  
ATOM  13503  H   VAL C 857      22.680   7.893  -4.026  1.00  1.090          H  
ATOM  13504  HA  VAL C 857      23.653   8.078  -6.755  1.00  1.200          H  
ATOM  13505  HB  VAL C 857      23.443   9.999  -5.243  1.00  1.640          H  
ATOM  13506 1HG1 VAL C 857      25.191  10.565  -3.640  1.00  1.640          H  
ATOM  13507 2HG1 VAL C 857      24.366   9.083  -3.191  1.00  1.640          H  
ATOM  13508 3HG1 VAL C 857      25.939   8.997  -3.910  1.00  1.640          H  
ATOM  13509 1HG2 VAL C 857      25.458  11.134  -6.037  1.00  1.640          H  
ATOM  13510 2HG2 VAL C 857      26.192   9.574  -6.365  1.00  1.640          H  
ATOM  13511 3HG2 VAL C 857      24.785  10.093  -7.294  1.00  1.640          H  
ATOM  13512  N   PHE C 858      25.639   6.503  -4.639  1.00  0.800          N  
ATOM  13513  CA  PHE C 858      26.777   5.599  -4.633  1.00  0.740          C  
ATOM  13514  C   PHE C 858      26.536   4.432  -5.549  1.00  0.730          C  
ATOM  13515  O   PHE C 858      27.372   4.108  -6.387  1.00  0.720          O  
ATOM  13516  CB  PHE C 858      27.138   5.111  -3.239  1.00  1.060          C  
ATOM  13517  CG  PHE C 858      28.239   4.032  -3.215  1.00  1.060          C  
ATOM  13518  CD1 PHE C 858      29.580   4.346  -3.468  1.00  1.060          C  
ATOM  13519  CD2 PHE C 858      27.923   2.701  -2.917  1.00  1.060          C  
ATOM  13520  CE1 PHE C 858      30.555   3.354  -3.434  1.00  1.060          C  
ATOM  13521  CE2 PHE C 858      28.901   1.723  -2.878  1.00  1.060          C  
ATOM  13522  CZ  PHE C 858      30.214   2.048  -3.139  1.00  1.060          C  
ATOM  13523  H   PHE C 858      25.121   6.659  -3.765  1.00  0.960          H  
ATOM  13524  HA  PHE C 858      27.639   6.144  -5.029  1.00  0.890          H  
ATOM  13525 1HB  PHE C 858      27.474   5.956  -2.657  1.00  1.270          H  
ATOM  13526 2HB  PHE C 858      26.244   4.713  -2.751  1.00  1.270          H  
ATOM  13527  HD1 PHE C 858      29.858   5.375  -3.702  1.00  1.270          H  
ATOM  13528  HD2 PHE C 858      26.884   2.434  -2.711  1.00  1.270          H  
ATOM  13529  HE1 PHE C 858      31.592   3.610  -3.638  1.00  1.270          H  
ATOM  13530  HE2 PHE C 858      28.631   0.691  -2.638  1.00  1.270          H  
ATOM  13531  HZ  PHE C 858      30.982   1.273  -3.110  1.00  1.270          H  
ATOM  13532  N   VAL C 859      25.383   3.781  -5.378  1.00  0.810          N  
ATOM  13533  CA  VAL C 859      25.092   2.599  -6.153  1.00  0.860          C  
ATOM  13534  C   VAL C 859      25.052   2.924  -7.639  1.00  0.860          C  
ATOM  13535  O   VAL C 859      25.611   2.180  -8.453  1.00  0.910          O  
ATOM  13536  CB  VAL C 859      23.759   1.975  -5.673  1.00  1.180          C  
ATOM  13537  CG1 VAL C 859      23.296   0.814  -6.583  1.00  1.180          C  
ATOM  13538  CG2 VAL C 859      23.928   1.475  -4.245  1.00  1.180          C  
ATOM  13539  H   VAL C 859      24.699   4.097  -4.688  1.00  0.970          H  
ATOM  13540  HA  VAL C 859      25.895   1.895  -5.966  1.00  1.030          H  
ATOM  13541  HB  VAL C 859      22.981   2.746  -5.701  1.00  1.420          H  
ATOM  13542 1HG1 VAL C 859      22.365   0.433  -6.195  1.00  1.420          H  
ATOM  13543 2HG1 VAL C 859      23.146   1.167  -7.597  1.00  1.420          H  
ATOM  13544 3HG1 VAL C 859      24.017   0.020  -6.592  1.00  1.420          H  
ATOM  13545 1HG2 VAL C 859      22.978   1.071  -3.905  1.00  1.420          H  
ATOM  13546 2HG2 VAL C 859      24.679   0.729  -4.202  1.00  1.420          H  
ATOM  13547 3HG2 VAL C 859      24.223   2.288  -3.594  1.00  1.420          H  
ATOM  13548  N   THR C 860      24.383   4.026  -8.003  1.00  0.850          N  
ATOM  13549  CA  THR C 860      24.251   4.420  -9.393  1.00  0.900          C  
ATOM  13550  C   THR C 860      25.579   4.700 -10.054  1.00  0.860          C  
ATOM  13551  O   THR C 860      25.859   4.175 -11.130  1.00  0.940          O  
ATOM  13552  CB  THR C 860      23.435   5.713  -9.511  1.00  1.240          C  
ATOM  13553  OG1 THR C 860      22.148   5.499  -8.975  1.00  1.240          O  
ATOM  13554  CG2 THR C 860      23.313   6.126 -10.999  1.00  1.240          C  
ATOM  13555  H   THR C 860      23.914   4.598  -7.301  1.00  1.020          H  
ATOM  13556  HA  THR C 860      23.753   3.620  -9.936  1.00  1.080          H  
ATOM  13557  HB  THR C 860      23.923   6.510  -8.952  1.00  1.490          H  
ATOM  13558  HG1 THR C 860      22.219   5.411  -8.009  1.00  1.490          H  
ATOM  13559 1HG2 THR C 860      22.735   7.035 -11.064  1.00  1.490          H  
ATOM  13560 2HG2 THR C 860      24.290   6.307 -11.436  1.00  1.490          H  
ATOM  13561 3HG2 THR C 860      22.811   5.336 -11.556  1.00  1.490          H  
ATOM  13562  N   LEU C 861      26.398   5.546  -9.444  1.00  0.810          N  
ATOM  13563  CA  LEU C 861      27.660   5.890 -10.061  1.00  0.830          C  
ATOM  13564  C   LEU C 861      28.603   4.724 -10.105  1.00  0.820          C  
ATOM  13565  O   LEU C 861      29.266   4.486 -11.111  1.00  0.850          O  
ATOM  13566  CB  LEU C 861      28.303   6.999  -9.272  1.00  1.150          C  
ATOM  13567  CG  LEU C 861      27.653   8.331  -9.344  1.00  1.150          C  
ATOM  13568  CD1 LEU C 861      28.217   9.105  -8.273  1.00  1.150          C  
ATOM  13569  CD2 LEU C 861      27.950   9.008 -10.707  1.00  1.150          C  
ATOM  13570  H   LEU C 861      26.137   5.960  -8.542  1.00  0.970          H  
ATOM  13571  HA  LEU C 861      27.467   6.209 -11.079  1.00  1.000          H  
ATOM  13572 1HB  LEU C 861      28.342   6.693  -8.220  1.00  1.380          H  
ATOM  13573 2HB  LEU C 861      29.318   7.120  -9.631  1.00  1.380          H  
ATOM  13574  HG  LEU C 861      26.579   8.244  -9.188  1.00  1.380          H  
ATOM  13575 1HD1 LEU C 861      27.772  10.095  -8.250  1.00  1.380          H  
ATOM  13576 2HD1 LEU C 861      27.993   8.591  -7.350  1.00  1.380          H  
ATOM  13577 3HD1 LEU C 861      29.292   9.171  -8.395  1.00  1.380          H  
ATOM  13578 1HD2 LEU C 861      27.498  10.003 -10.725  1.00  1.380          H  
ATOM  13579 2HD2 LEU C 861      29.025   9.100 -10.847  1.00  1.380          H  
ATOM  13580 3HD2 LEU C 861      27.538   8.421 -11.515  1.00  1.380          H  
ATOM  13581  N   TYR C 862      28.642   3.944  -9.039  1.00  0.830          N  
ATOM  13582  CA  TYR C 862      29.532   2.819  -9.001  1.00  0.920          C  
ATOM  13583  C   TYR C 862      29.216   1.896 -10.185  1.00  0.920          C  
ATOM  13584  O   TYR C 862      30.127   1.442 -10.873  1.00  0.980          O  
ATOM  13585  CB  TYR C 862      29.377   2.100  -7.675  1.00  1.250          C  
ATOM  13586  CG  TYR C 862      30.374   0.998  -7.385  1.00  1.250          C  
ATOM  13587  CD1 TYR C 862      31.476   1.303  -6.604  1.00  1.250          C  
ATOM  13588  CD2 TYR C 862      30.219  -0.286  -7.882  1.00  1.250          C  
ATOM  13589  CE1 TYR C 862      32.401   0.344  -6.306  1.00  1.250          C  
ATOM  13590  CE2 TYR C 862      31.155  -1.254  -7.580  1.00  1.250          C  
ATOM  13591  CZ  TYR C 862      32.240  -0.936  -6.793  1.00  1.250          C  
ATOM  13592  OH  TYR C 862      33.169  -1.885  -6.483  1.00  1.250          O  
ATOM  13593  H   TYR C 862      28.089   4.149  -8.203  1.00  1.000          H  
ATOM  13594  HA  TYR C 862      30.553   3.171  -9.105  1.00  1.100          H  
ATOM  13595 1HB  TYR C 862      29.442   2.822  -6.864  1.00  1.500          H  
ATOM  13596 2HB  TYR C 862      28.382   1.697  -7.649  1.00  1.500          H  
ATOM  13597  HD1 TYR C 862      31.604   2.306  -6.213  1.00  1.500          H  
ATOM  13598  HD2 TYR C 862      29.357  -0.536  -8.503  1.00  1.500          H  
ATOM  13599  HE1 TYR C 862      33.260   0.587  -5.683  1.00  1.500          H  
ATOM  13600  HE2 TYR C 862      31.033  -2.267  -7.964  1.00  1.500          H  
ATOM  13601  HH  TYR C 862      32.890  -2.733  -6.838  1.00  1.500          H  
ATOM  13602  N   GLN C 863      27.927   1.569 -10.421  1.00  0.920          N  
ATOM  13603  CA  GLN C 863      27.640   0.692 -11.557  1.00  1.020          C  
ATOM  13604  C   GLN C 863      27.610   1.394 -12.943  1.00  0.980          C  
ATOM  13605  O   GLN C 863      27.954   0.765 -13.940  1.00  1.160          O  
ATOM  13606  CB  GLN C 863      26.299  -0.043 -11.364  1.00  1.390          C  
ATOM  13607  CG  GLN C 863      25.037   0.798 -11.570  1.00  1.390          C  
ATOM  13608  CD  GLN C 863      23.765   0.023 -11.333  1.00  1.390          C  
ATOM  13609  OE1 GLN C 863      23.503  -0.980 -12.006  1.00  1.390          O  
ATOM  13610  NE2 GLN C 863      22.969   0.495 -10.394  1.00  1.390          N  
ATOM  13611  H   GLN C 863      27.175   1.912  -9.813  1.00  1.100          H  
ATOM  13612  HA  GLN C 863      28.423  -0.061 -11.592  1.00  1.220          H  
ATOM  13613 1HB  GLN C 863      26.250  -0.899 -12.013  1.00  1.670          H  
ATOM  13614 2HB  GLN C 863      26.254  -0.417 -10.341  1.00  1.670          H  
ATOM  13615 1HG  GLN C 863      25.055   1.653 -10.906  1.00  1.670          H  
ATOM  13616 2HG  GLN C 863      25.007   1.125 -12.600  1.00  1.670          H  
ATOM  13617 1HE2 GLN C 863      22.114   0.031 -10.174  1.00  1.670          H  
ATOM  13618 2HE2 GLN C 863      23.234   1.331  -9.910  1.00  1.670          H  
ATOM  13619  N   ARG C 864      27.293   2.705 -13.019  1.00  0.880          N  
ATOM  13620  CA  ARG C 864      27.178   3.409 -14.313  1.00  0.940          C  
ATOM  13621  C   ARG C 864      28.452   4.072 -14.825  1.00  0.940          C  
ATOM  13622  O   ARG C 864      28.687   4.118 -16.033  1.00  1.030          O  
ATOM  13623  CB  ARG C 864      26.101   4.488 -14.251  1.00  1.290          C  
ATOM  13624  CG  ARG C 864      24.664   4.000 -14.045  1.00  1.290          C  
ATOM  13625  CD  ARG C 864      24.138   3.265 -15.215  1.00  1.290          C  
ATOM  13626  NE  ARG C 864      22.768   2.857 -15.014  1.00  1.290          N  
ATOM  13627  CZ  ARG C 864      22.048   2.093 -15.862  1.00  1.290          C  
ATOM  13628  NH1 ARG C 864      22.571   1.654 -16.987  1.00  1.290          N  
ATOM  13629  NH2 ARG C 864      20.802   1.796 -15.552  1.00  1.290          N  
ATOM  13630  H   ARG C 864      27.018   3.203 -12.173  1.00  1.060          H  
ATOM  13631  HA  ARG C 864      26.891   2.672 -15.056  1.00  1.130          H  
ATOM  13632 1HB  ARG C 864      26.336   5.176 -13.441  1.00  1.550          H  
ATOM  13633 2HB  ARG C 864      26.116   5.058 -15.175  1.00  1.550          H  
ATOM  13634 1HG  ARG C 864      24.617   3.344 -13.186  1.00  1.550          H  
ATOM  13635 2HG  ARG C 864      24.020   4.863 -13.869  1.00  1.550          H  
ATOM  13636 1HD  ARG C 864      24.174   3.922 -16.079  1.00  1.550          H  
ATOM  13637 2HD  ARG C 864      24.725   2.373 -15.396  1.00  1.550          H  
ATOM  13638  HE  ARG C 864      22.313   3.170 -14.165  1.00  1.550          H  
ATOM  13639 1HH1 ARG C 864      23.525   1.883 -17.230  1.00  1.550          H  
ATOM  13640 2HH1 ARG C 864      22.017   1.100 -17.618  1.00  1.550          H  
ATOM  13641 1HH2 ARG C 864      20.414   2.159 -14.692  1.00  1.550          H  
ATOM  13642 2HH2 ARG C 864      20.241   1.236 -16.175  1.00  1.550          H  
ATOM  13643  N   LEU C 865      29.309   4.544 -13.931  1.00  0.920          N  
ATOM  13644  CA  LEU C 865      30.543   5.189 -14.321  1.00  1.010          C  
ATOM  13645  C   LEU C 865      31.495   4.303 -15.148  1.00  0.990          C  
ATOM  13646  O   LEU C 865      32.012   4.766 -16.169  1.00  1.110          O  
ATOM  13647  CB  LEU C 865      31.276   5.707 -13.073  1.00  1.380          C  
ATOM  13648  CG  LEU C 865      32.649   6.378 -13.285  1.00  1.380          C  
ATOM  13649  CD1 LEU C 865      32.517   7.607 -14.184  1.00  1.380          C  
ATOM  13650  CD2 LEU C 865      33.210   6.756 -11.924  1.00  1.380          C  
ATOM  13651  H   LEU C 865      29.109   4.481 -12.931  1.00  1.100          H  
ATOM  13652  HA  LEU C 865      30.270   6.045 -14.939  1.00  1.210          H  
ATOM  13653 1HB  LEU C 865      30.628   6.434 -12.582  1.00  1.650          H  
ATOM  13654 2HB  LEU C 865      31.425   4.887 -12.380  1.00  1.650          H  
ATOM  13655  HG  LEU C 865      33.337   5.673 -13.769  1.00  1.650          H  
ATOM  13656 1HD1 LEU C 865      33.499   8.052 -14.312  1.00  1.650          H  
ATOM  13657 2HD1 LEU C 865      32.133   7.325 -15.160  1.00  1.650          H  
ATOM  13658 3HD1 LEU C 865      31.842   8.329 -13.724  1.00  1.650          H  
ATOM  13659 1HD2 LEU C 865      34.192   7.211 -12.059  1.00  1.650          H  
ATOM  13660 2HD2 LEU C 865      32.540   7.458 -11.435  1.00  1.650          H  
ATOM  13661 3HD2 LEU C 865      33.306   5.865 -11.315  1.00  1.650          H  
ATOM  13662  N   PRO C 866      31.705   3.004 -14.834  1.00  0.900          N  
ATOM  13663  CA  PRO C 866      32.655   2.177 -15.497  1.00  0.970          C  
ATOM  13664  C   PRO C 866      32.175   1.763 -16.877  1.00  0.980          C  
ATOM  13665  O   PRO C 866      32.913   1.040 -17.561  1.00  1.080          O  
ATOM  13666  CB  PRO C 866      32.774   0.974 -14.547  1.00  1.460          C  
ATOM  13667  CG  PRO C 866      31.454   0.850 -13.936  1.00  1.460          C  
ATOM  13668  CD  PRO C 866      30.953   2.265 -13.800  1.00  1.460          C  
ATOM  13669  HA  PRO C 866      33.616   2.706 -15.557  1.00  1.160          H  
ATOM  13670 1HB  PRO C 866      33.099   0.085 -15.095  1.00  1.750          H  
ATOM  13671 2HB  PRO C 866      33.521   1.166 -13.794  1.00  1.750          H  
ATOM  13672 1HG  PRO C 866      30.788   0.234 -14.563  1.00  1.750          H  
ATOM  13673 2HG  PRO C 866      31.513   0.348 -12.957  1.00  1.750          H  
ATOM  13674 1HD  PRO C 866      29.959   2.136 -14.076  1.00  1.750          H  
ATOM  13675 2HD  PRO C 866      31.073   2.674 -12.799  1.00  1.750          H  
ATOM  13676  N   THR C 867      30.976   2.222 -17.349  1.00  0.970          N  
ATOM  13677  CA  THR C 867      30.587   1.690 -18.637  1.00  1.100          C  
ATOM  13678  C   THR C 867      30.452   2.788 -19.687  1.00  1.260          C  
ATOM  13679  O   THR C 867      29.793   2.571 -20.708  1.00  1.720          O  
ATOM  13680  CB  THR C 867      29.168   1.083 -18.585  1.00  1.490          C  
ATOM  13681  OG1 THR C 867      28.226   2.117 -18.328  1.00  1.490          O  
ATOM  13682  CG2 THR C 867      29.040   0.139 -17.402  1.00  1.490          C  
ATOM  13683  H   THR C 867      30.334   2.854 -16.851  1.00  1.160          H  
ATOM  13684  HA  THR C 867      31.314   0.964 -18.984  1.00  1.320          H  
ATOM  13685  HB  THR C 867      28.942   0.561 -19.519  1.00  1.790          H  
ATOM  13686  HG1 THR C 867      28.147   2.643 -19.140  1.00  1.790          H  
ATOM  13687 1HG2 THR C 867      28.029  -0.217 -17.414  1.00  1.790          H  
ATOM  13688 2HG2 THR C 867      29.717  -0.682 -17.466  1.00  1.790          H  
ATOM  13689 3HG2 THR C 867      29.229   0.677 -16.473  1.00  1.790          H  
ATOM  13690  N   ASN C 868      31.174   3.906 -19.515  1.00  1.510          N  
ATOM  13691  CA  ASN C 868      31.261   4.914 -20.580  1.00  1.840          C  
ATOM  13692  C   ASN C 868      32.284   5.990 -20.234  1.00  1.860          C  
ATOM  13693  O   ASN C 868      32.738   6.108 -19.096  1.00  2.730          O  
ATOM  13694  CB  ASN C 868      29.905   5.558 -20.850  1.00  2.440          C  
ATOM  13695  CG  ASN C 868      29.697   5.908 -22.306  1.00  2.440          C  
ATOM  13696  OD1 ASN C 868      30.626   6.372 -22.991  1.00  2.440          O  
ATOM  13697  ND2 ASN C 868      28.513   5.671 -22.794  1.00  2.440          N  
ATOM  13698  H   ASN C 868      31.609   4.071 -18.601  1.00  1.810          H  
ATOM  13699  HA  ASN C 868      31.601   4.428 -21.498  1.00  2.210          H  
ATOM  13700 1HB  ASN C 868      29.103   4.925 -20.518  1.00  2.930          H  
ATOM  13701 2HB  ASN C 868      29.838   6.483 -20.274  1.00  2.930          H  
ATOM  13702 1HD2 ASN C 868      28.327   5.854 -23.757  1.00  2.930          H  
ATOM  13703 2HD2 ASN C 868      27.802   5.281 -22.208  1.00  2.930          H  
ATOM  13704  N   GLU C 869      32.493   6.919 -21.151  1.00  1.630          N  
ATOM  13705  CA  GLU C 869      33.354   8.063 -20.899  1.00  1.830          C  
ATOM  13706  C   GLU C 869      32.524   9.222 -20.363  1.00  1.910          C  
ATOM  13707  O   GLU C 869      32.385  10.262 -21.003  1.00  2.600          O  
ATOM  13708  CB  GLU C 869      34.097   8.454 -22.176  1.00  2.480          C  
ATOM  13709  CG  GLU C 869      35.036   7.358 -22.692  1.00  2.480          C  
ATOM  13710  CD  GLU C 869      35.792   7.740 -23.943  1.00  2.480          C  
ATOM  13711  OE1 GLU C 869      35.565   8.808 -24.458  1.00  2.480          O  
ATOM  13712  OE2 GLU C 869      36.597   6.952 -24.382  1.00  2.480          O  
ATOM  13713  H   GLU C 869      32.060   6.808 -22.063  1.00  1.960          H  
ATOM  13714  HA  GLU C 869      34.091   7.788 -20.143  1.00  2.200          H  
ATOM  13715 1HB  GLU C 869      33.375   8.678 -22.961  1.00  2.980          H  
ATOM  13716 2HB  GLU C 869      34.684   9.357 -21.997  1.00  2.980          H  
ATOM  13717 1HG  GLU C 869      35.751   7.116 -21.906  1.00  2.980          H  
ATOM  13718 2HG  GLU C 869      34.448   6.462 -22.890  1.00  2.980          H  
ATOM  13719  N   ALA C 870      31.961   9.023 -19.173  1.00  2.030          N  
ATOM  13720  CA  ALA C 870      31.090  10.027 -18.553  1.00  2.780          C  
ATOM  13721  C   ALA C 870      31.840  11.339 -18.311  1.00  2.260          C  
ATOM  13722  O   ALA C 870      31.248  12.416 -18.399  1.00  2.390          O  
ATOM  13723  CB  ALA C 870      30.484   9.506 -17.259  1.00  3.590          C  
ATOM  13724  H   ALA C 870      32.148   8.117 -18.734  1.00  2.440          H  
ATOM  13725  HA  ALA C 870      30.271  10.237 -19.244  1.00  3.340          H  
ATOM  13726 1HB  ALA C 870      29.818  10.265 -16.842  1.00  4.310          H  
ATOM  13727 2HB  ALA C 870      29.915   8.598 -17.469  1.00  4.310          H  
ATOM  13728 3HB  ALA C 870      31.255   9.280 -16.545  1.00  4.310          H  
ATOM  13729  N   LEU C 871      33.139  11.261 -17.991  1.00  1.850          N  
ATOM  13730  CA  LEU C 871      33.909  12.470 -17.735  1.00  1.450          C  
ATOM  13731  C   LEU C 871      35.022  12.614 -18.793  1.00  1.350          C  
ATOM  13732  O   LEU C 871      35.987  11.841 -18.777  1.00  1.430          O  
ATOM  13733  CB  LEU C 871      34.596  12.428 -16.358  1.00  2.190          C  
ATOM  13734  CG  LEU C 871      33.749  12.399 -15.057  1.00  2.190          C  
ATOM  13735  CD1 LEU C 871      32.557  13.311 -15.157  1.00  2.190          C  
ATOM  13736  CD2 LEU C 871      33.358  10.987 -14.733  1.00  2.190          C  
ATOM  13737  H   LEU C 871      33.582  10.356 -17.915  1.00  2.220          H  
ATOM  13738  HA  LEU C 871      33.237  13.313 -17.761  1.00  1.740          H  
ATOM  13739 1HB  LEU C 871      35.177  11.524 -16.334  1.00  2.630          H  
ATOM  13740 2HB  LEU C 871      35.277  13.271 -16.284  1.00  2.630          H  
ATOM  13741  HG  LEU C 871      34.371  12.782 -14.244  1.00  2.630          H  
ATOM  13742 1HD1 LEU C 871      32.039  13.279 -14.226  1.00  2.630          H  
ATOM  13743 2HD1 LEU C 871      32.864  14.307 -15.358  1.00  2.630          H  
ATOM  13744 3HD1 LEU C 871      31.886  12.983 -15.940  1.00  2.630          H  
ATOM  13745 1HD2 LEU C 871      32.818  10.959 -13.817  1.00  2.630          H  
ATOM  13746 2HD2 LEU C 871      32.743  10.584 -15.499  1.00  2.630          H  
ATOM  13747 3HD2 LEU C 871      34.260  10.384 -14.634  1.00  2.630          H  
ATOM  13748  N   PRO C 872      34.991  13.632 -19.675  1.00  1.310          N  
ATOM  13749  CA  PRO C 872      35.940  13.848 -20.763  1.00  1.380          C  
ATOM  13750  C   PRO C 872      37.275  14.450 -20.310  1.00  1.310          C  
ATOM  13751  O   PRO C 872      37.590  15.598 -20.632  1.00  1.210          O  
ATOM  13752  CB  PRO C 872      35.165  14.808 -21.674  1.00  2.070          C  
ATOM  13753  CG  PRO C 872      34.315  15.616 -20.732  1.00  2.070          C  
ATOM  13754  CD  PRO C 872      33.903  14.631 -19.637  1.00  2.070          C  
ATOM  13755  HA  PRO C 872      36.112  12.891 -21.279  1.00  1.660          H  
ATOM  13756 1HB  PRO C 872      35.864  15.426 -22.260  1.00  2.480          H  
ATOM  13757 2HB  PRO C 872      34.567  14.235 -22.401  1.00  2.480          H  
ATOM  13758 1HG  PRO C 872      34.900  16.468 -20.349  1.00  2.480          H  
ATOM  13759 2HG  PRO C 872      33.453  16.041 -21.268  1.00  2.480          H  
ATOM  13760 1HD  PRO C 872      33.892  15.162 -18.698  1.00  2.480          H  
ATOM  13761 2HD  PRO C 872      32.929  14.159 -19.876  1.00  2.480          H  
ATOM  13762  N   MET C 873      38.031  13.681 -19.529  1.00  1.440          N  
ATOM  13763  CA  MET C 873      39.363  14.036 -18.984  1.00  1.460          C  
ATOM  13764  C   MET C 873      39.377  15.200 -17.990  1.00  1.390          C  
ATOM  13765  O   MET C 873      39.703  15.038 -16.815  1.00  1.340          O  
ATOM  13766  CB  MET C 873      40.340  14.365 -20.112  1.00  2.040          C  
ATOM  13767  CG  MET C 873      40.713  13.219 -21.035  1.00  2.040          C  
ATOM  13768  SD  MET C 873      41.542  11.833 -20.199  1.00  2.040          S  
ATOM  13769  CE  MET C 873      43.134  12.508 -19.666  1.00  2.040          C  
ATOM  13770  H   MET C 873      37.626  12.771 -19.295  1.00  1.730          H  
ATOM  13771  HA  MET C 873      39.748  13.172 -18.456  1.00  1.750          H  
ATOM  13772 1HB  MET C 873      39.976  15.185 -20.720  1.00  2.440          H  
ATOM  13773 2HB  MET C 873      41.243  14.697 -19.661  1.00  2.440          H  
ATOM  13774 1HG  MET C 873      39.803  12.841 -21.503  1.00  2.440          H  
ATOM  13775 2HG  MET C 873      41.367  13.589 -21.822  1.00  2.440          H  
ATOM  13776 1HE  MET C 873      43.704  11.727 -19.157  1.00  2.440          H  
ATOM  13777 2HE  MET C 873      43.700  12.862 -20.531  1.00  2.440          H  
ATOM  13778 3HE  MET C 873      42.975  13.320 -18.979  1.00  2.440          H  
ATOM  13779  N   GLU C 874      38.995  16.375 -18.461  1.00  1.440          N  
ATOM  13780  CA  GLU C 874      38.993  17.604 -17.674  1.00  1.470          C  
ATOM  13781  C   GLU C 874      38.170  17.496 -16.409  1.00  1.290          C  
ATOM  13782  O   GLU C 874      38.483  18.108 -15.388  1.00  1.300          O  
ATOM  13783  CB  GLU C 874      38.475  18.770 -18.514  1.00  2.050          C  
ATOM  13784  CG  GLU C 874      38.503  20.123 -17.802  1.00  2.050          C  
ATOM  13785  CD  GLU C 874      38.113  21.249 -18.695  1.00  2.050          C  
ATOM  13786  OE1 GLU C 874      37.822  20.999 -19.840  1.00  2.050          O  
ATOM  13787  OE2 GLU C 874      38.107  22.367 -18.240  1.00  2.050          O  
ATOM  13788  H   GLU C 874      38.681  16.398 -19.430  1.00  1.730          H  
ATOM  13789  HA  GLU C 874      40.012  17.814 -17.379  1.00  1.760          H  
ATOM  13790 1HB  GLU C 874      39.062  18.850 -19.423  1.00  2.460          H  
ATOM  13791 2HB  GLU C 874      37.451  18.566 -18.813  1.00  2.460          H  
ATOM  13792 1HG  GLU C 874      37.806  20.100 -16.965  1.00  2.460          H  
ATOM  13793 2HG  GLU C 874      39.494  20.301 -17.400  1.00  2.460          H  
ATOM  13794  N   LEU C 875      37.093  16.735 -16.481  1.00  1.150          N  
ATOM  13795  CA  LEU C 875      36.179  16.582 -15.374  1.00  1.000          C  
ATOM  13796  C   LEU C 875      36.468  15.361 -14.508  1.00  0.880          C  
ATOM  13797  O   LEU C 875      35.725  15.107 -13.566  1.00  0.820          O  
ATOM  13798  CB  LEU C 875      34.749  16.447 -15.891  1.00  1.460          C  
ATOM  13799  CG  LEU C 875      33.959  17.739 -16.257  1.00  1.460          C  
ATOM  13800  CD1 LEU C 875      34.644  18.508 -17.401  1.00  1.460          C  
ATOM  13801  CD2 LEU C 875      32.549  17.327 -16.668  1.00  1.460          C  
ATOM  13802  H   LEU C 875      36.879  16.280 -17.358  1.00  1.380          H  
ATOM  13803  HA  LEU C 875      36.251  17.470 -14.745  1.00  1.200          H  
ATOM  13804 1HB  LEU C 875      34.756  15.783 -16.735  1.00  1.750          H  
ATOM  13805 2HB  LEU C 875      34.188  15.985 -15.096  1.00  1.750          H  
ATOM  13806  HG  LEU C 875      33.907  18.395 -15.389  1.00  1.750          H  
ATOM  13807 1HD1 LEU C 875      34.059  19.396 -17.637  1.00  1.750          H  
ATOM  13808 2HD1 LEU C 875      35.632  18.821 -17.106  1.00  1.750          H  
ATOM  13809 3HD1 LEU C 875      34.711  17.881 -18.285  1.00  1.750          H  
ATOM  13810 1HD2 LEU C 875      31.966  18.215 -16.912  1.00  1.750          H  
ATOM  13811 2HD2 LEU C 875      32.586  16.677 -17.533  1.00  1.750          H  
ATOM  13812 3HD2 LEU C 875      32.085  16.807 -15.853  1.00  1.750          H  
ATOM  13813  N   HIS C 876      37.558  14.612 -14.760  1.00  0.910          N  
ATOM  13814  CA  HIS C 876      37.787  13.392 -13.975  1.00  0.880          C  
ATOM  13815  C   HIS C 876      37.746  13.577 -12.448  1.00  0.810          C  
ATOM  13816  O   HIS C 876      37.139  12.722 -11.783  1.00  0.760          O  
ATOM  13817  CB  HIS C 876      39.143  12.701 -14.290  1.00  1.240          C  
ATOM  13818  CG  HIS C 876      39.287  11.906 -15.537  1.00  1.240          C  
ATOM  13819  ND1 HIS C 876      40.511  11.431 -15.940  1.00  1.240          N  
ATOM  13820  CD2 HIS C 876      38.404  11.468 -16.449  1.00  1.240          C  
ATOM  13821  CE1 HIS C 876      40.377  10.737 -17.038  1.00  1.240          C  
ATOM  13822  NE2 HIS C 876      39.105  10.738 -17.376  1.00  1.240          N  
ATOM  13823  H   HIS C 876      38.213  14.860 -15.512  1.00  1.090          H  
ATOM  13824  HA  HIS C 876      37.002  12.678 -14.215  1.00  1.060          H  
ATOM  13825 1HB  HIS C 876      39.933  13.429 -14.326  1.00  1.490          H  
ATOM  13826 2HB  HIS C 876      39.376  12.023 -13.485  1.00  1.490          H  
ATOM  13827  HD2 HIS C 876      37.354  11.644 -16.456  1.00  1.490          H  
ATOM  13828  HE1 HIS C 876      41.186  10.238 -17.572  1.00  1.490          H  
ATOM  13829  HE2 HIS C 876      38.705  10.274 -18.183  1.00  1.490          H  
ATOM  13830  N   PRO C 877      38.320  14.663 -11.845  1.00  0.830          N  
ATOM  13831  CA  PRO C 877      38.372  14.908 -10.414  1.00  0.820          C  
ATOM  13832  C   PRO C 877      37.059  14.769  -9.680  1.00  0.690          C  
ATOM  13833  O   PRO C 877      37.071  14.466  -8.485  1.00  0.660          O  
ATOM  13834  CB  PRO C 877      38.937  16.312 -10.331  1.00  1.230          C  
ATOM  13835  CG  PRO C 877      39.822  16.421 -11.537  1.00  1.230          C  
ATOM  13836  CD  PRO C 877      39.068  15.720 -12.616  1.00  1.230          C  
ATOM  13837  HA  PRO C 877      39.108  14.249  -9.959  1.00  0.980          H  
ATOM  13838 1HB  PRO C 877      38.116  17.045 -10.337  1.00  1.480          H  
ATOM  13839 2HB  PRO C 877      39.449  16.437  -9.382  1.00  1.480          H  
ATOM  13840 1HG  PRO C 877      40.034  17.461 -11.765  1.00  1.480          H  
ATOM  13841 2HG  PRO C 877      40.791  15.943 -11.328  1.00  1.480          H  
ATOM  13842 1HD  PRO C 877      38.397  16.470 -13.045  1.00  1.480          H  
ATOM  13843 2HD  PRO C 877      39.771  15.328 -13.340  1.00  1.480          H  
ATOM  13844  N   VAL C 878      35.909  14.969 -10.329  1.00  0.640          N  
ATOM  13845  CA  VAL C 878      34.665  14.846  -9.568  1.00  0.590          C  
ATOM  13846  C   VAL C 878      34.557  13.501  -8.811  1.00  0.540          C  
ATOM  13847  O   VAL C 878      33.866  13.424  -7.797  1.00  0.520          O  
ATOM  13848  CB  VAL C 878      33.445  15.008 -10.490  1.00  0.850          C  
ATOM  13849  CG1 VAL C 878      33.444  16.391 -11.132  1.00  0.850          C  
ATOM  13850  CG2 VAL C 878      33.454  13.944 -11.528  1.00  0.850          C  
ATOM  13851  H   VAL C 878      35.878  15.189 -11.329  1.00  0.770          H  
ATOM  13852  HA  VAL C 878      34.638  15.651  -8.836  1.00  0.710          H  
ATOM  13853  HB  VAL C 878      32.542  14.924  -9.899  1.00  1.020          H  
ATOM  13854 1HG1 VAL C 878      32.562  16.494 -11.768  1.00  1.020          H  
ATOM  13855 2HG1 VAL C 878      33.421  17.149 -10.354  1.00  1.020          H  
ATOM  13856 3HG1 VAL C 878      34.340  16.517 -11.740  1.00  1.020          H  
ATOM  13857 1HG2 VAL C 878      32.591  14.072 -12.152  1.00  1.020          H  
ATOM  13858 2HG2 VAL C 878      34.329  14.003 -12.117  1.00  1.020          H  
ATOM  13859 3HG2 VAL C 878      33.425  12.991 -11.066  1.00  1.020          H  
ATOM  13860  N   TYR C 879      35.257  12.444  -9.281  1.00  0.570          N  
ATOM  13861  CA  TYR C 879      35.247  11.105  -8.674  1.00  0.560          C  
ATOM  13862  C   TYR C 879      35.544  11.097  -7.186  1.00  0.520          C  
ATOM  13863  O   TYR C 879      35.091  10.215  -6.457  1.00  0.520          O  
ATOM  13864  CB  TYR C 879      36.228  10.177  -9.355  1.00  0.790          C  
ATOM  13865  CG  TYR C 879      36.237   8.775  -8.761  1.00  0.790          C  
ATOM  13866  CD1 TYR C 879      35.372   7.834  -9.204  1.00  0.790          C  
ATOM  13867  CD2 TYR C 879      37.105   8.473  -7.734  1.00  0.790          C  
ATOM  13868  CE1 TYR C 879      35.372   6.587  -8.641  1.00  0.790          C  
ATOM  13869  CE2 TYR C 879      37.111   7.242  -7.154  1.00  0.790          C  
ATOM  13870  CZ  TYR C 879      36.249   6.291  -7.599  1.00  0.790          C  
ATOM  13871  OH  TYR C 879      36.260   5.049  -7.011  1.00  0.790          O  
ATOM  13872  H   TYR C 879      35.828  12.599 -10.119  1.00  0.680          H  
ATOM  13873  HA  TYR C 879      34.258  10.685  -8.791  1.00  0.670          H  
ATOM  13874 1HB  TYR C 879      35.991  10.102 -10.419  1.00  0.950          H  
ATOM  13875 2HB  TYR C 879      37.184  10.585  -9.270  1.00  0.950          H  
ATOM  13876  HD1 TYR C 879      34.686   8.075  -9.998  1.00  0.950          H  
ATOM  13877  HD2 TYR C 879      37.770   9.222  -7.384  1.00  0.950          H  
ATOM  13878  HE1 TYR C 879      34.677   5.856  -9.007  1.00  0.950          H  
ATOM  13879  HE2 TYR C 879      37.800   7.023  -6.337  1.00  0.950          H  
ATOM  13880  HH  TYR C 879      35.538   4.524  -7.355  1.00  0.950          H  
ATOM  13881  N   SER C 880      36.292  12.079  -6.692  1.00  0.520          N  
ATOM  13882  CA  SER C 880      36.692  12.112  -5.286  1.00  0.510          C  
ATOM  13883  C   SER C 880      35.460  12.124  -4.383  1.00  0.430          C  
ATOM  13884  O   SER C 880      35.516  11.719  -3.213  1.00  0.420          O  
ATOM  13885  CB  SER C 880      37.393  13.388  -4.973  1.00  0.720          C  
ATOM  13886  OG  SER C 880      36.414  14.382  -4.940  1.00  0.720          O  
ATOM  13887  H   SER C 880      36.593  12.835  -7.317  1.00  0.620          H  
ATOM  13888  HA  SER C 880      37.303  11.245  -5.058  1.00  0.610          H  
ATOM  13889 1HB  SER C 880      37.910  13.314  -4.021  1.00  0.860          H  
ATOM  13890 2HB  SER C 880      38.132  13.615  -5.744  1.00  0.860          H  
ATOM  13891  HG  SER C 880      36.818  15.187  -4.590  1.00  0.860          H  
ATOM  13892  N   MET C 881      34.324  12.520  -4.945  1.00  0.410          N  
ATOM  13893  CA  MET C 881      33.080  12.597  -4.237  1.00  0.370          C  
ATOM  13894  C   MET C 881      32.561  11.233  -3.754  1.00  0.430          C  
ATOM  13895  O   MET C 881      31.684  11.171  -2.881  1.00  0.450          O  
ATOM  13896  CB  MET C 881      32.069  13.325  -5.061  1.00  0.530          C  
ATOM  13897  CG  MET C 881      32.300  14.821  -5.232  1.00  0.530          C  
ATOM  13898  SD  MET C 881      32.369  15.751  -3.657  1.00  0.530          S  
ATOM  13899  CE  MET C 881      30.729  15.488  -2.988  1.00  0.530          C  
ATOM  13900  H   MET C 881      34.351  12.828  -5.921  1.00  0.490          H  
ATOM  13901  HA  MET C 881      33.267  13.205  -3.366  1.00  0.440          H  
ATOM  13902 1HB  MET C 881      32.020  12.883  -6.058  1.00  0.640          H  
ATOM  13903 2HB  MET C 881      31.174  13.185  -4.606  1.00  0.640          H  
ATOM  13904 1HG  MET C 881      33.244  14.974  -5.762  1.00  0.640          H  
ATOM  13905 2HG  MET C 881      31.498  15.232  -5.845  1.00  0.640          H  
ATOM  13906 1HE  MET C 881      30.615  16.036  -2.062  1.00  0.640          H  
ATOM  13907 2HE  MET C 881      30.020  15.825  -3.694  1.00  0.640          H  
ATOM  13908 3HE  MET C 881      30.561  14.438  -2.805  1.00  0.640          H  
ATOM  13909  N   PHE C 882      33.127  10.136  -4.286  1.00  0.470          N  
ATOM  13910  CA  PHE C 882      32.789   8.784  -3.837  1.00  0.570          C  
ATOM  13911  C   PHE C 882      33.193   8.623  -2.382  1.00  0.560          C  
ATOM  13912  O   PHE C 882      32.562   7.890  -1.624  1.00  0.630          O  
ATOM  13913  CB  PHE C 882      33.501   7.711  -4.678  1.00  0.760          C  
ATOM  13914  CG  PHE C 882      32.801   7.217  -5.932  1.00  0.760          C  
ATOM  13915  CD1 PHE C 882      32.675   7.967  -7.083  1.00  0.760          C  
ATOM  13916  CD2 PHE C 882      32.316   5.907  -5.949  1.00  0.760          C  
ATOM  13917  CE1 PHE C 882      32.072   7.415  -8.209  1.00  0.760          C  
ATOM  13918  CE2 PHE C 882      31.724   5.374  -7.070  1.00  0.760          C  
ATOM  13919  CZ  PHE C 882      31.607   6.123  -8.197  1.00  0.760          C  
ATOM  13920  H   PHE C 882      33.833  10.252  -5.022  1.00  0.560          H  
ATOM  13921  HA  PHE C 882      31.714   8.641  -3.917  1.00  0.680          H  
ATOM  13922 1HB  PHE C 882      34.466   8.112  -4.989  1.00  0.910          H  
ATOM  13923 2HB  PHE C 882      33.711   6.859  -4.058  1.00  0.910          H  
ATOM  13924  HD1 PHE C 882      33.055   8.985  -7.107  1.00  0.910          H  
ATOM  13925  HD2 PHE C 882      32.420   5.302  -5.055  1.00  0.910          H  
ATOM  13926  HE1 PHE C 882      31.981   7.991  -9.097  1.00  0.910          H  
ATOM  13927  HE2 PHE C 882      31.358   4.357  -7.061  1.00  0.910          H  
ATOM  13928  HZ  PHE C 882      31.147   5.699  -9.090  1.00  0.910          H  
ATOM  13929  N   ILE C 883      34.202   9.380  -1.969  1.00  0.520          N  
ATOM  13930  CA  ILE C 883      34.747   9.335  -0.637  1.00  0.560          C  
ATOM  13931  C   ILE C 883      33.919  10.291   0.165  1.00  0.510          C  
ATOM  13932  O   ILE C 883      33.534  10.001   1.297  1.00  0.510          O  
ATOM  13933  CB  ILE C 883      36.217   9.828  -0.602  1.00  0.770          C  
ATOM  13934  CG1 ILE C 883      37.177   8.794  -1.167  1.00  0.770          C  
ATOM  13935  CG2 ILE C 883      36.648  10.169   0.852  1.00  0.770          C  
ATOM  13936  CD1 ILE C 883      37.015   8.414  -2.671  1.00  0.770          C  
ATOM  13937  H   ILE C 883      34.660  10.006  -2.631  1.00  0.620          H  
ATOM  13938  HA  ILE C 883      34.659   8.330  -0.222  1.00  0.670          H  
ATOM  13939  HB  ILE C 883      36.311  10.713  -1.199  1.00  0.920          H  
ATOM  13940 1HG1 ILE C 883      38.179   9.185  -1.035  1.00  0.920          H  
ATOM  13941 2HG1 ILE C 883      37.070   7.907  -0.572  1.00  0.920          H  
ATOM  13942 1HG2 ILE C 883      37.678  10.525   0.846  1.00  0.920          H  
ATOM  13943 2HG2 ILE C 883      36.018  10.945   1.283  1.00  0.920          H  
ATOM  13944 3HG2 ILE C 883      36.582   9.275   1.461  1.00  0.920          H  
ATOM  13945 1HD1 ILE C 883      37.762   7.688  -2.926  1.00  0.920          H  
ATOM  13946 2HD1 ILE C 883      36.061   7.978  -2.871  1.00  0.920          H  
ATOM  13947 3HD1 ILE C 883      37.142   9.299  -3.292  1.00  0.920          H  
ATOM  13948  N   ALA C 884      33.661  11.450  -0.431  1.00  0.500          N  
ATOM  13949  CA  ALA C 884      32.936  12.514   0.233  1.00  0.480          C  
ATOM  13950  C   ALA C 884      31.573  12.092   0.711  1.00  0.460          C  
ATOM  13951  O   ALA C 884      31.129  12.548   1.755  1.00  0.460          O  
ATOM  13952  CB  ALA C 884      32.716  13.686  -0.669  1.00  0.680          C  
ATOM  13953  H   ALA C 884      34.037  11.587  -1.375  1.00  0.600          H  
ATOM  13954  HA  ALA C 884      33.528  12.836   1.074  1.00  0.580          H  
ATOM  13955 1HB  ALA C 884      32.200  14.426  -0.106  1.00  0.820          H  
ATOM  13956 2HB  ALA C 884      33.625  14.092  -1.049  1.00  0.820          H  
ATOM  13957 3HB  ALA C 884      32.101  13.361  -1.482  1.00  0.820          H  
ATOM  13958  N   THR C 885      30.874  11.255  -0.033  1.00  0.470          N  
ATOM  13959  CA  THR C 885      29.544  10.906   0.431  1.00  0.490          C  
ATOM  13960  C   THR C 885      29.524  10.168   1.792  1.00  0.460          C  
ATOM  13961  O   THR C 885      28.790  10.618   2.675  1.00  0.450          O  
ATOM  13962  CB  THR C 885      28.755  10.167  -0.658  1.00  0.680          C  
ATOM  13963  OG1 THR C 885      28.613  11.021  -1.761  1.00  0.680          O  
ATOM  13964  CG2 THR C 885      27.430   9.849  -0.147  1.00  0.680          C  
ATOM  13965  H   THR C 885      31.246  10.934  -0.933  1.00  0.560          H  
ATOM  13966  HA  THR C 885      29.003  11.840   0.580  1.00  0.590          H  
ATOM  13967  HB  THR C 885      29.259   9.280  -0.986  1.00  0.810          H  
ATOM  13968  HG1 THR C 885      29.487  11.099  -2.191  1.00  0.810          H  
ATOM  13969 1HG2 THR C 885      26.853   9.374  -0.932  1.00  0.810          H  
ATOM  13970 2HG2 THR C 885      27.501   9.201   0.710  1.00  0.810          H  
ATOM  13971 3HG2 THR C 885      26.970  10.756   0.140  1.00  0.810          H  
ATOM  13972  N   PRO C 886      30.207   9.009   2.005  1.00  0.480          N  
ATOM  13973  CA  PRO C 886      30.319   8.372   3.308  1.00  0.500          C  
ATOM  13974  C   PRO C 886      31.145   9.200   4.301  1.00  0.500          C  
ATOM  13975  O   PRO C 886      30.924   9.144   5.508  1.00  0.520          O  
ATOM  13976  CB  PRO C 886      30.965   7.031   2.969  1.00  0.750          C  
ATOM  13977  CG  PRO C 886      31.645   7.239   1.648  1.00  0.750          C  
ATOM  13978  CD  PRO C 886      30.791   8.225   0.914  1.00  0.750          C  
ATOM  13979  HA  PRO C 886      29.308   8.200   3.697  1.00  0.600          H  
ATOM  13980 1HB  PRO C 886      31.678   6.769   3.737  1.00  0.900          H  
ATOM  13981 2HB  PRO C 886      30.213   6.246   2.965  1.00  0.900          H  
ATOM  13982 1HG  PRO C 886      32.663   7.607   1.782  1.00  0.900          H  
ATOM  13983 2HG  PRO C 886      31.727   6.287   1.116  1.00  0.900          H  
ATOM  13984 1HD  PRO C 886      31.419   8.814   0.276  1.00  0.900          H  
ATOM  13985 2HD  PRO C 886      30.024   7.685   0.360  1.00  0.900          H  
ATOM  13986  N   SER C 887      32.032  10.055   3.802  1.00  0.490          N  
ATOM  13987  CA  SER C 887      32.823  10.906   4.668  1.00  0.510          C  
ATOM  13988  C   SER C 887      31.915  11.869   5.382  1.00  0.500          C  
ATOM  13989  O   SER C 887      31.882  11.956   6.621  1.00  0.520          O  
ATOM  13990  CB  SER C 887      33.801  11.667   3.831  1.00  0.710          C  
ATOM  13991  OG  SER C 887      34.504  12.547   4.569  1.00  0.710          O  
ATOM  13992  H   SER C 887      32.270  10.091   2.806  1.00  0.590          H  
ATOM  13993  HA  SER C 887      33.347  10.289   5.398  1.00  0.610          H  
ATOM  13994 1HB  SER C 887      34.477  10.989   3.339  1.00  0.850          H  
ATOM  13995 2HB  SER C 887      33.270  12.190   3.093  1.00  0.850          H  
ATOM  13996  HG  SER C 887      35.146  12.931   3.952  1.00  0.850          H  
ATOM  13997  N   ALA C 888      31.191  12.611   4.563  1.00  0.490          N  
ATOM  13998  CA  ALA C 888      30.246  13.593   4.977  1.00  0.500          C  
ATOM  13999  C   ALA C 888      29.136  12.952   5.802  1.00  0.500          C  
ATOM  14000  O   ALA C 888      28.697  13.536   6.794  1.00  0.510          O  
ATOM  14001  CB  ALA C 888      29.750  14.287   3.707  1.00  0.700          C  
ATOM  14002  H   ALA C 888      31.299  12.474   3.561  1.00  0.590          H  
ATOM  14003  HA  ALA C 888      30.744  14.303   5.619  1.00  0.600          H  
ATOM  14004 1HB  ALA C 888      29.082  15.067   3.903  1.00  0.840          H  
ATOM  14005 2HB  ALA C 888      30.605  14.702   3.176  1.00  0.840          H  
ATOM  14006 3HB  ALA C 888      29.259  13.547   3.075  1.00  0.840          H  
ATOM  14007  N   ALA C 889      28.685  11.743   5.423  1.00  0.500          N  
ATOM  14008  CA  ALA C 889      27.641  11.069   6.176  1.00  0.540          C  
ATOM  14009  C   ALA C 889      28.088  10.757   7.617  1.00  0.550          C  
ATOM  14010  O   ALA C 889      27.297  10.924   8.558  1.00  0.590          O  
ATOM  14011  CB  ALA C 889      27.228   9.804   5.448  1.00  0.740          C  
ATOM  14012  H   ALA C 889      29.034  11.296   4.570  1.00  0.600          H  
ATOM  14013  HA  ALA C 889      26.783  11.736   6.226  1.00  0.650          H  
ATOM  14014 1HB  ALA C 889      26.421   9.319   5.980  1.00  0.890          H  
ATOM  14015 2HB  ALA C 889      26.897  10.054   4.440  1.00  0.890          H  
ATOM  14016 3HB  ALA C 889      28.074   9.137   5.392  1.00  0.890          H  
ATOM  14017  N   SER C 890      29.361  10.341   7.801  1.00  0.550          N  
ATOM  14018  CA  SER C 890      29.905  10.030   9.131  1.00  0.610          C  
ATOM  14019  C   SER C 890      29.881  11.269   9.993  1.00  0.580          C  
ATOM  14020  O   SER C 890      29.454  11.229  11.160  1.00  0.600          O  
ATOM  14021  CB  SER C 890      31.336   9.541   9.054  1.00  0.830          C  
ATOM  14022  OG  SER C 890      31.806   9.161  10.331  1.00  0.830          O  
ATOM  14023  H   SER C 890      29.952  10.159   6.981  1.00  0.660          H  
ATOM  14024  HA  SER C 890      29.296   9.272   9.606  1.00  0.730          H  
ATOM  14025 1HB  SER C 890      31.416   8.731   8.370  1.00  1.000          H  
ATOM  14026 2HB  SER C 890      31.960  10.341   8.665  1.00  1.000          H  
ATOM  14027  HG  SER C 890      31.450   8.250  10.473  1.00  1.000          H  
ATOM  14028  N   LEU C 891      30.338  12.387   9.405  1.00  0.560          N  
ATOM  14029  CA  LEU C 891      30.369  13.655  10.105  1.00  0.580          C  
ATOM  14030  C   LEU C 891      28.982  14.072  10.511  1.00  0.510          C  
ATOM  14031  O   LEU C 891      28.765  14.476  11.653  1.00  0.540          O  
ATOM  14032  CB  LEU C 891      30.943  14.773   9.215  1.00  0.800          C  
ATOM  14033  CG  LEU C 891      30.957  16.227   9.828  1.00  0.800          C  
ATOM  14034  CD1 LEU C 891      31.839  16.273  11.085  1.00  0.800          C  
ATOM  14035  CD2 LEU C 891      31.459  17.199   8.764  1.00  0.800          C  
ATOM  14036  H   LEU C 891      30.701  12.326   8.445  1.00  0.670          H  
ATOM  14037  HA  LEU C 891      30.976  13.533  10.997  1.00  0.700          H  
ATOM  14038 1HB  LEU C 891      31.961  14.515   8.934  1.00  0.960          H  
ATOM  14039 2HB  LEU C 891      30.354  14.814   8.301  1.00  0.960          H  
ATOM  14040  HG  LEU C 891      29.944  16.515  10.120  1.00  0.960          H  
ATOM  14041 1HD1 LEU C 891      31.835  17.284  11.490  1.00  0.960          H  
ATOM  14042 2HD1 LEU C 891      31.458  15.591  11.842  1.00  0.960          H  
ATOM  14043 3HD1 LEU C 891      32.849  15.993  10.826  1.00  0.960          H  
ATOM  14044 1HD2 LEU C 891      31.464  18.213   9.167  1.00  0.960          H  
ATOM  14045 2HD2 LEU C 891      32.465  16.918   8.468  1.00  0.960          H  
ATOM  14046 3HD2 LEU C 891      30.802  17.159   7.895  1.00  0.960          H  
ATOM  14047  N   ALA C 892      28.042  13.998   9.571  1.00  0.470          N  
ATOM  14048  CA  ALA C 892      26.694  14.429   9.837  1.00  0.470          C  
ATOM  14049  C   ALA C 892      26.049  13.666  10.967  1.00  0.390          C  
ATOM  14050  O   ALA C 892      25.433  14.277  11.836  1.00  0.390          O  
ATOM  14051  CB  ALA C 892      25.868  14.237   8.605  1.00  0.660          C  
ATOM  14052  H   ALA C 892      28.287  13.672   8.631  1.00  0.560          H  
ATOM  14053  HA  ALA C 892      26.722  15.485  10.102  1.00  0.560          H  
ATOM  14054 1HB  ALA C 892      24.898  14.572   8.780  1.00  0.790          H  
ATOM  14055 2HB  ALA C 892      26.304  14.792   7.833  1.00  0.790          H  
ATOM  14056 3HB  ALA C 892      25.851  13.181   8.338  1.00  0.790          H  
ATOM  14057  N   TRP C 893      26.202  12.346  11.000  1.00  0.390          N  
ATOM  14058  CA  TRP C 893      25.557  11.628  12.076  1.00  0.440          C  
ATOM  14059  C   TRP C 893      26.205  12.020  13.389  1.00  0.420          C  
ATOM  14060  O   TRP C 893      25.519  12.358  14.350  1.00  0.420          O  
ATOM  14061  CB  TRP C 893      25.590  10.121  11.827  1.00  0.600          C  
ATOM  14062  CG  TRP C 893      24.800   9.256  12.811  1.00  0.600          C  
ATOM  14063  CD1 TRP C 893      25.294   8.258  13.561  1.00  0.600          C  
ATOM  14064  CD2 TRP C 893      23.384   9.319  13.136  1.00  0.600          C  
ATOM  14065  NE1 TRP C 893      24.320   7.670  14.290  1.00  0.600          N  
ATOM  14066  CE2 TRP C 893      23.139   8.303  14.049  1.00  0.600          C  
ATOM  14067  CE3 TRP C 893      22.334  10.128  12.728  1.00  0.600          C  
ATOM  14068  CZ2 TRP C 893      21.878   8.061  14.554  1.00  0.600          C  
ATOM  14069  CZ3 TRP C 893      21.070   9.902  13.238  1.00  0.600          C  
ATOM  14070  CH2 TRP C 893      20.844   8.891  14.127  1.00  0.600          C  
ATOM  14071  H   TRP C 893      26.713  11.856  10.256  1.00  0.470          H  
ATOM  14072  HA  TRP C 893      24.518  11.936  12.112  1.00  0.530          H  
ATOM  14073 1HB  TRP C 893      25.232   9.913  10.847  1.00  0.720          H  
ATOM  14074 2HB  TRP C 893      26.625   9.788  11.847  1.00  0.720          H  
ATOM  14075  HD1 TRP C 893      26.298   7.935  13.572  1.00  0.720          H  
ATOM  14076  HE1 TRP C 893      24.498   6.838  14.912  1.00  0.720          H  
ATOM  14077  HE3 TRP C 893      22.498  10.919  12.016  1.00  0.720          H  
ATOM  14078  HZ2 TRP C 893      21.689   7.259  15.268  1.00  0.720          H  
ATOM  14079  HZ3 TRP C 893      20.258  10.547  12.901  1.00  0.720          H  
ATOM  14080  HH2 TRP C 893      19.836   8.733  14.506  1.00  0.720          H  
ATOM  14081  N   ALA C 894      27.540  12.061  13.438  1.00  0.510          N  
ATOM  14082  CA  ALA C 894      28.205  12.407  14.687  1.00  0.650          C  
ATOM  14083  C   ALA C 894      27.790  13.803  15.167  1.00  0.640          C  
ATOM  14084  O   ALA C 894      27.517  14.016  16.354  1.00  0.720          O  
ATOM  14085  CB  ALA C 894      29.698  12.339  14.498  1.00  0.850          C  
ATOM  14086  H   ALA C 894      28.105  11.825  12.612  1.00  0.610          H  
ATOM  14087  HA  ALA C 894      27.910  11.677  15.442  1.00  0.780          H  
ATOM  14088 1HB  ALA C 894      30.200  12.556  15.429  1.00  1.020          H  
ATOM  14089 2HB  ALA C 894      29.938  11.343  14.172  1.00  1.020          H  
ATOM  14090 3HB  ALA C 894      30.003  13.058  13.736  1.00  1.020          H  
ATOM  14091  N   ALA C 895      27.607  14.732  14.221  1.00  0.600          N  
ATOM  14092  CA  ALA C 895      27.215  16.108  14.506  1.00  0.710          C  
ATOM  14093  C   ALA C 895      25.893  16.192  15.275  1.00  0.680          C  
ATOM  14094  O   ALA C 895      25.701  17.110  16.075  1.00  0.820          O  
ATOM  14095  CB  ALA C 895      27.092  16.891  13.203  1.00  0.950          C  
ATOM  14096  H   ALA C 895      27.847  14.497  13.253  1.00  0.720          H  
ATOM  14097  HA  ALA C 895      27.994  16.554  15.121  1.00  0.850          H  
ATOM  14098 1HB  ALA C 895      26.839  17.898  13.413  1.00  1.140          H  
ATOM  14099 2HB  ALA C 895      28.039  16.855  12.665  1.00  1.140          H  
ATOM  14100 3HB  ALA C 895      26.314  16.450  12.593  1.00  1.140          H  
ATOM  14101  N   ILE C 896      24.968  15.263  15.031  1.00  0.520          N  
ATOM  14102  CA  ILE C 896      23.678  15.299  15.712  1.00  0.530          C  
ATOM  14103  C   ILE C 896      23.442  14.156  16.705  1.00  0.640          C  
ATOM  14104  O   ILE C 896      22.502  14.214  17.506  1.00  0.820          O  
ATOM  14105  CB  ILE C 896      22.585  15.390  14.651  1.00  0.740          C  
ATOM  14106  CG1 ILE C 896      22.682  14.132  13.718  1.00  0.740          C  
ATOM  14107  CG2 ILE C 896      22.739  16.745  13.937  1.00  0.740          C  
ATOM  14108  CD1 ILE C 896      21.599  13.959  12.742  1.00  0.740          C  
ATOM  14109  H   ILE C 896      25.158  14.522  14.338  1.00  0.620          H  
ATOM  14110  HA  ILE C 896      23.634  16.223  16.284  1.00  0.640          H  
ATOM  14111  HB  ILE C 896      21.611  15.337  15.120  1.00  0.890          H  
ATOM  14112 1HG1 ILE C 896      23.584  14.182  13.185  1.00  0.890          H  
ATOM  14113 2HG1 ILE C 896      22.698  13.238  14.340  1.00  0.890          H  
ATOM  14114 1HG2 ILE C 896      21.999  16.847  13.214  1.00  0.890          H  
ATOM  14115 2HG2 ILE C 896      22.646  17.556  14.662  1.00  0.890          H  
ATOM  14116 3HG2 ILE C 896      23.712  16.806  13.463  1.00  0.890          H  
ATOM  14117 1HD1 ILE C 896      21.765  13.062  12.163  1.00  0.890          H  
ATOM  14118 2HD1 ILE C 896      20.693  13.883  13.274  1.00  0.890          H  
ATOM  14119 3HD1 ILE C 896      21.567  14.804  12.075  1.00  0.890          H  
ATOM  14120  N   TYR C 897      24.306  13.143  16.691  1.00  0.780          N  
ATOM  14121  CA  TYR C 897      24.206  12.027  17.616  1.00  1.070          C  
ATOM  14122  C   TYR C 897      24.995  12.366  18.895  1.00  0.800          C  
ATOM  14123  O   TYR C 897      24.564  12.053  20.005  1.00  1.220          O  
ATOM  14124  CB  TYR C 897      24.705  10.740  16.969  1.00  1.380          C  
ATOM  14125  CG  TYR C 897      24.328   9.516  17.739  1.00  1.380          C  
ATOM  14126  CD1 TYR C 897      23.040   9.046  17.620  1.00  1.380          C  
ATOM  14127  CD2 TYR C 897      25.222   8.870  18.558  1.00  1.380          C  
ATOM  14128  CE1 TYR C 897      22.645   7.930  18.307  1.00  1.380          C  
ATOM  14129  CE2 TYR C 897      24.833   7.754  19.253  1.00  1.380          C  
ATOM  14130  CZ  TYR C 897      23.547   7.280  19.128  1.00  1.380          C  
ATOM  14131  OH  TYR C 897      23.150   6.162  19.820  1.00  1.380          O  
ATOM  14132  H   TYR C 897      25.027  13.105  15.969  1.00  0.940          H  
ATOM  14133  HA  TYR C 897      23.160  11.898  17.895  1.00  1.280          H  
ATOM  14134 1HB  TYR C 897      24.293  10.653  15.961  1.00  1.660          H  
ATOM  14135 2HB  TYR C 897      25.791  10.771  16.876  1.00  1.660          H  
ATOM  14136  HD1 TYR C 897      22.334   9.566  16.974  1.00  1.660          H  
ATOM  14137  HD2 TYR C 897      26.225   9.239  18.664  1.00  1.660          H  
ATOM  14138  HE1 TYR C 897      21.626   7.561  18.206  1.00  1.660          H  
ATOM  14139  HE2 TYR C 897      25.547   7.246  19.904  1.00  1.660          H  
ATOM  14140  HH  TYR C 897      23.891   5.818  20.324  1.00  1.660          H  
ATOM  14141  N   GLY C 898      26.173  12.998  18.723  1.00  0.930          N  
ATOM  14142  CA  GLY C 898      27.079  13.384  19.806  1.00  1.440          C  
ATOM  14143  C   GLY C 898      28.244  12.424  20.050  1.00  1.250          C  
ATOM  14144  O   GLY C 898      29.223  12.781  20.731  1.00  1.360          O  
ATOM  14145  H   GLY C 898      26.480  13.244  17.784  1.00  1.120          H  
ATOM  14146 1HA  GLY C 898      27.474  14.376  19.586  1.00  1.730          H  
ATOM  14147 2HA  GLY C 898      26.504  13.481  20.726  1.00  1.730          H  
ATOM  14148  N   SER C 899      28.174  11.237  19.461  1.00  1.440          N  
ATOM  14149  CA  SER C 899      29.206  10.224  19.636  1.00  1.680          C  
ATOM  14150  C   SER C 899      29.231   9.191  18.527  1.00  1.440          C  
ATOM  14151  O   SER C 899      28.358   9.129  17.661  1.00  2.160          O  
ATOM  14152  CB  SER C 899      29.026   9.521  20.970  1.00  2.260          C  
ATOM  14153  OG  SER C 899      27.859   8.748  20.982  1.00  2.260          O  
ATOM  14154  H   SER C 899      27.360  11.024  18.904  1.00  1.730          H  
ATOM  14155  HA  SER C 899      30.174  10.725  19.642  1.00  2.020          H  
ATOM  14156 1HB  SER C 899      29.887   8.885  21.166  1.00  2.710          H  
ATOM  14157 2HB  SER C 899      28.980  10.261  21.767  1.00  2.710          H  
ATOM  14158  HG  SER C 899      27.832   8.333  21.845  1.00  2.710          H  
ATOM  14159  N   PHE C 900      30.265   8.367  18.548  1.00  1.510          N  
ATOM  14160  CA  PHE C 900      30.395   7.287  17.592  1.00  1.830          C  
ATOM  14161  C   PHE C 900      30.171   6.011  18.384  1.00  1.420          C  
ATOM  14162  O   PHE C 900      30.901   5.759  19.342  1.00  2.070          O  
ATOM  14163  CB  PHE C 900      31.803   7.250  17.037  1.00  2.430          C  
ATOM  14164  CG  PHE C 900      32.267   8.493  16.356  1.00  2.430          C  
ATOM  14165  CD1 PHE C 900      33.153   9.299  16.972  1.00  2.430          C  
ATOM  14166  CD2 PHE C 900      31.834   8.847  15.143  1.00  2.430          C  
ATOM  14167  CE1 PHE C 900      33.615  10.414  16.367  1.00  2.430          C  
ATOM  14168  CE2 PHE C 900      32.272   9.985  14.520  1.00  2.430          C  
ATOM  14169  CZ  PHE C 900      33.176  10.769  15.131  1.00  2.430          C  
ATOM  14170  H   PHE C 900      30.964   8.474  19.269  1.00  1.810          H  
ATOM  14171  HA  PHE C 900      29.653   7.380  16.800  1.00  2.200          H  
ATOM  14172 1HB  PHE C 900      32.460   7.062  17.852  1.00  2.920          H  
ATOM  14173 2HB  PHE C 900      31.898   6.423  16.338  1.00  2.920          H  
ATOM  14174  HD1 PHE C 900      33.507   9.023  17.953  1.00  2.920          H  
ATOM  14175  HD2 PHE C 900      31.160   8.214  14.666  1.00  2.920          H  
ATOM  14176  HE1 PHE C 900      34.339  11.005  16.860  1.00  2.920          H  
ATOM  14177  HE2 PHE C 900      31.909  10.237  13.519  1.00  2.920          H  
ATOM  14178  HZ  PHE C 900      33.554  11.661  14.634  1.00  2.920          H  
ATOM  14179  N   ASP C 901      29.200   5.181  18.021  1.00  1.310          N  
ATOM  14180  CA  ASP C 901      28.088   4.614  17.271  1.00  1.370          C  
ATOM  14181  C   ASP C 901      28.487   4.014  15.944  1.00  1.150          C  
ATOM  14182  O   ASP C 901      29.327   4.560  15.217  1.00  1.370          O  
ATOM  14183  CB  ASP C 901      26.932   5.561  17.002  1.00  1.890          C  
ATOM  14184  CG  ASP C 901      25.817   4.713  16.385  1.00  1.890          C  
ATOM  14185  OD1 ASP C 901      25.721   3.563  16.782  1.00  1.890          O  
ATOM  14186  OD2 ASP C 901      25.219   5.108  15.423  1.00  1.890          O  
ATOM  14187  H   ASP C 901      29.095   5.892  17.309  1.00  1.570          H  
ATOM  14188  HA  ASP C 901      27.683   3.802  17.874  1.00  1.640          H  
ATOM  14189 1HB  ASP C 901      26.591   6.006  17.929  1.00  2.270          H  
ATOM  14190 2HB  ASP C 901      27.228   6.364  16.323  1.00  2.270          H  
ATOM  14191  N   ALA C 902      27.906   2.850  15.701  1.00  1.200          N  
ATOM  14192  CA  ALA C 902      28.108   2.011  14.542  1.00  1.200          C  
ATOM  14193  C   ALA C 902      27.736   2.694  13.246  1.00  1.010          C  
ATOM  14194  O   ALA C 902      28.362   2.418  12.218  1.00  1.090          O  
ATOM  14195  CB  ALA C 902      27.310   0.729  14.684  1.00  1.680          C  
ATOM  14196  H   ALA C 902      27.181   2.582  16.376  1.00  1.440          H  
ATOM  14197  HA  ALA C 902      29.166   1.763  14.495  1.00  1.440          H  
ATOM  14198 1HB  ALA C 902      27.496   0.083  13.827  1.00  2.020          H  
ATOM  14199 2HB  ALA C 902      27.603   0.215  15.596  1.00  2.020          H  
ATOM  14200 3HB  ALA C 902      26.248   0.977  14.731  1.00  2.020          H  
ATOM  14201  N   VAL C 903      26.715   3.561  13.238  1.00  0.890          N  
ATOM  14202  CA  VAL C 903      26.346   4.157  11.975  1.00  0.850          C  
ATOM  14203  C   VAL C 903      27.430   5.099  11.476  1.00  0.820          C  
ATOM  14204  O   VAL C 903      27.855   5.015  10.319  1.00  0.810          O  
ATOM  14205  CB  VAL C 903      25.010   4.875  12.146  1.00  1.210          C  
ATOM  14206  CG1 VAL C 903      24.665   5.666  10.959  1.00  1.210          C  
ATOM  14207  CG2 VAL C 903      23.926   3.853  12.409  1.00  1.210          C  
ATOM  14208  H   VAL C 903      26.186   3.841  14.086  1.00  1.070          H  
ATOM  14209  HA  VAL C 903      26.216   3.359  11.244  1.00  1.020          H  
ATOM  14210  HB  VAL C 903      25.079   5.531  12.979  1.00  1.450          H  
ATOM  14211 1HG1 VAL C 903      23.722   6.138  11.172  1.00  1.450          H  
ATOM  14212 2HG1 VAL C 903      25.416   6.425  10.773  1.00  1.450          H  
ATOM  14213 3HG1 VAL C 903      24.577   5.017  10.089  1.00  1.450          H  
ATOM  14214 1HG2 VAL C 903      22.976   4.366  12.557  1.00  1.450          H  
ATOM  14215 2HG2 VAL C 903      23.850   3.176  11.561  1.00  1.450          H  
ATOM  14216 3HG2 VAL C 903      24.171   3.284  13.309  1.00  1.450          H  
ATOM  14217  N   ALA C 904      27.878   6.002  12.343  1.00  0.860          N  
ATOM  14218  CA  ALA C 904      28.920   6.933  11.950  1.00  0.860          C  
ATOM  14219  C   ALA C 904      30.217   6.186  11.645  1.00  0.770          C  
ATOM  14220  O   ALA C 904      30.922   6.559  10.692  1.00  0.740          O  
ATOM  14221  CB  ALA C 904      29.135   7.979  13.008  1.00  1.200          C  
ATOM  14222  H   ALA C 904      27.507   5.991  13.286  1.00  1.030          H  
ATOM  14223  HA  ALA C 904      28.605   7.428  11.035  1.00  1.030          H  
ATOM  14224 1HB  ALA C 904      29.915   8.668  12.682  1.00  1.440          H  
ATOM  14225 2HB  ALA C 904      28.248   8.538  13.188  1.00  1.440          H  
ATOM  14226 3HB  ALA C 904      29.420   7.467  13.908  1.00  1.440          H  
ATOM  14227  N   ARG C 905      30.537   5.126  12.430  1.00  0.770          N  
ATOM  14228  CA  ARG C 905      31.750   4.355  12.166  1.00  0.750          C  
ATOM  14229  C   ARG C 905      31.687   3.718  10.787  1.00  0.710          C  
ATOM  14230  O   ARG C 905      32.637   3.818  10.007  1.00  0.680          O  
ATOM  14231  CB  ARG C 905      31.990   3.269  13.217  1.00  1.060          C  
ATOM  14232  CG  ARG C 905      32.493   3.744  14.590  1.00  1.060          C  
ATOM  14233  CD  ARG C 905      33.002   2.618  15.449  1.00  1.060          C  
ATOM  14234  NE  ARG C 905      31.957   1.667  15.854  1.00  1.060          N  
ATOM  14235  CZ  ARG C 905      31.182   1.767  16.967  1.00  1.060          C  
ATOM  14236  NH1 ARG C 905      31.317   2.774  17.804  1.00  1.060          N  
ATOM  14237  NH2 ARG C 905      30.280   0.831  17.218  1.00  1.060          N  
ATOM  14238  H   ARG C 905      29.954   4.868  13.233  1.00  0.920          H  
ATOM  14239  HA  ARG C 905      32.602   5.028  12.193  1.00  0.900          H  
ATOM  14240 1HB  ARG C 905      31.064   2.731  13.380  1.00  1.270          H  
ATOM  14241 2HB  ARG C 905      32.698   2.572  12.845  1.00  1.270          H  
ATOM  14242 1HG  ARG C 905      33.324   4.388  14.430  1.00  1.270          H  
ATOM  14243 2HG  ARG C 905      31.720   4.276  15.119  1.00  1.270          H  
ATOM  14244 1HD  ARG C 905      33.757   2.065  14.888  1.00  1.270          H  
ATOM  14245 2HD  ARG C 905      33.467   3.029  16.343  1.00  1.270          H  
ATOM  14246  HE  ARG C 905      31.809   0.864  15.256  1.00  1.270          H  
ATOM  14247 1HH1 ARG C 905      31.990   3.502  17.631  1.00  1.270          H  
ATOM  14248 2HH1 ARG C 905      30.738   2.827  18.636  1.00  1.270          H  
ATOM  14249 1HH2 ARG C 905      30.170   0.053  16.587  1.00  1.270          H  
ATOM  14250 2HH2 ARG C 905      29.699   0.900  18.042  1.00  1.270          H  
ATOM  14251  N   THR C 906      30.522   3.168  10.425  1.00  0.750          N  
ATOM  14252  CA  THR C 906      30.369   2.528   9.134  1.00  0.760          C  
ATOM  14253  C   THR C 906      30.705   3.484   8.000  1.00  0.710          C  
ATOM  14254  O   THR C 906      31.478   3.150   7.087  1.00  0.710          O  
ATOM  14255  CB  THR C 906      28.921   1.995   8.956  1.00  1.060          C  
ATOM  14256  OG1 THR C 906      28.651   0.998   9.949  1.00  1.060          O  
ATOM  14257  CG2 THR C 906      28.698   1.394   7.561  1.00  1.060          C  
ATOM  14258  H   THR C 906      29.750   3.113  11.093  1.00  0.900          H  
ATOM  14259  HA  THR C 906      31.051   1.697   9.110  1.00  0.910          H  
ATOM  14260  HB  THR C 906      28.224   2.821   9.094  1.00  1.270          H  
ATOM  14261  HG1 THR C 906      28.590   1.424  10.830  1.00  1.270          H  
ATOM  14262 1HG2 THR C 906      27.670   1.046   7.488  1.00  1.270          H  
ATOM  14263 2HG2 THR C 906      28.876   2.146   6.794  1.00  1.270          H  
ATOM  14264 3HG2 THR C 906      29.359   0.566   7.406  1.00  1.270          H  
ATOM  14265  N   PHE C 907      30.152   4.685   8.074  1.00  0.700          N  
ATOM  14266  CA  PHE C 907      30.366   5.699   7.056  1.00  0.730          C  
ATOM  14267  C   PHE C 907      31.862   6.113   6.959  1.00  0.630          C  
ATOM  14268  O   PHE C 907      32.425   6.195   5.868  1.00  0.610          O  
ATOM  14269  CB  PHE C 907      29.491   6.889   7.420  1.00  1.010          C  
ATOM  14270  CG  PHE C 907      27.994   6.726   7.292  1.00  1.010          C  
ATOM  14271  CD1 PHE C 907      27.178   7.443   8.143  1.00  1.010          C  
ATOM  14272  CD2 PHE C 907      27.387   5.905   6.355  1.00  1.010          C  
ATOM  14273  CE1 PHE C 907      25.834   7.356   8.078  1.00  1.010          C  
ATOM  14274  CE2 PHE C 907      26.009   5.814   6.292  1.00  1.010          C  
ATOM  14275  CZ  PHE C 907      25.234   6.542   7.155  1.00  1.010          C  
ATOM  14276  H   PHE C 907      29.507   4.879   8.853  1.00  0.840          H  
ATOM  14277  HA  PHE C 907      30.080   5.295   6.091  1.00  0.880          H  
ATOM  14278 1HB  PHE C 907      29.688   7.136   8.453  1.00  1.210          H  
ATOM  14279 2HB  PHE C 907      29.765   7.710   6.835  1.00  1.210          H  
ATOM  14280  HD1 PHE C 907      27.616   8.091   8.880  1.00  1.210          H  
ATOM  14281  HD2 PHE C 907      27.984   5.327   5.670  1.00  1.210          H  
ATOM  14282  HE1 PHE C 907      25.249   7.937   8.766  1.00  1.210          H  
ATOM  14283  HE2 PHE C 907      25.539   5.161   5.556  1.00  1.210          H  
ATOM  14284  HZ  PHE C 907      24.152   6.469   7.111  1.00  1.210          H  
ATOM  14285  N   PHE C 908      32.513   6.311   8.108  1.00  0.610          N  
ATOM  14286  CA  PHE C 908      33.937   6.666   8.179  1.00  0.590          C  
ATOM  14287  C   PHE C 908      34.816   5.638   7.507  1.00  0.570          C  
ATOM  14288  O   PHE C 908      35.694   5.972   6.697  1.00  0.590          O  
ATOM  14289  CB  PHE C 908      34.341   6.860   9.626  1.00  0.830          C  
ATOM  14290  CG  PHE C 908      35.820   7.005   9.969  1.00  0.830          C  
ATOM  14291  CD1 PHE C 908      36.544   8.154   9.698  1.00  0.830          C  
ATOM  14292  CD2 PHE C 908      36.455   5.982  10.652  1.00  0.830          C  
ATOM  14293  CE1 PHE C 908      37.868   8.253  10.089  1.00  0.830          C  
ATOM  14294  CE2 PHE C 908      37.777   6.074  11.038  1.00  0.830          C  
ATOM  14295  CZ  PHE C 908      38.482   7.208  10.753  1.00  0.830          C  
ATOM  14296  H   PHE C 908      31.983   6.243   8.983  1.00  0.730          H  
ATOM  14297  HA  PHE C 908      34.068   7.616   7.657  1.00  0.710          H  
ATOM  14298 1HB  PHE C 908      33.857   7.747   9.952  1.00  1.000          H  
ATOM  14299 2HB  PHE C 908      33.935   6.043  10.220  1.00  1.000          H  
ATOM  14300  HD1 PHE C 908      36.062   8.982   9.181  1.00  1.000          H  
ATOM  14301  HD2 PHE C 908      35.874   5.098  10.890  1.00  1.000          H  
ATOM  14302  HE1 PHE C 908      38.427   9.161   9.875  1.00  1.000          H  
ATOM  14303  HE2 PHE C 908      38.259   5.256  11.577  1.00  1.000          H  
ATOM  14304  HZ  PHE C 908      39.514   7.286  11.059  1.00  1.000          H  
ATOM  14305  N   PHE C 909      34.616   4.389   7.889  1.00  0.550          N  
ATOM  14306  CA  PHE C 909      35.391   3.294   7.375  1.00  0.570          C  
ATOM  14307  C   PHE C 909      35.251   3.204   5.853  1.00  0.580          C  
ATOM  14308  O   PHE C 909      36.256   3.055   5.142  1.00  0.620          O  
ATOM  14309  CB  PHE C 909      34.907   2.028   8.059  1.00  0.790          C  
ATOM  14310  CG  PHE C 909      35.207   1.937   9.585  1.00  0.790          C  
ATOM  14311  CD1 PHE C 909      36.304   2.543  10.191  1.00  0.790          C  
ATOM  14312  CD2 PHE C 909      34.360   1.207  10.409  1.00  0.790          C  
ATOM  14313  CE1 PHE C 909      36.539   2.400  11.539  1.00  0.790          C  
ATOM  14314  CE2 PHE C 909      34.606   1.062  11.742  1.00  0.790          C  
ATOM  14315  CZ  PHE C 909      35.697   1.661  12.308  1.00  0.790          C  
ATOM  14316  H   PHE C 909      33.878   4.192   8.576  1.00  0.660          H  
ATOM  14317  HA  PHE C 909      36.439   3.474   7.596  1.00  0.680          H  
ATOM  14318 1HB  PHE C 909      33.831   1.975   7.934  1.00  0.950          H  
ATOM  14319 2HB  PHE C 909      35.338   1.150   7.567  1.00  0.950          H  
ATOM  14320  HD1 PHE C 909      37.000   3.133   9.609  1.00  0.950          H  
ATOM  14321  HD2 PHE C 909      33.502   0.724   9.985  1.00  0.950          H  
ATOM  14322  HE1 PHE C 909      37.407   2.875  11.996  1.00  0.950          H  
ATOM  14323  HE2 PHE C 909      33.932   0.466  12.354  1.00  0.950          H  
ATOM  14324  HZ  PHE C 909      35.898   1.545  13.373  1.00  0.950          H  
ATOM  14325  N   MET C 910      34.027   3.370   5.324  1.00  0.580          N  
ATOM  14326  CA  MET C 910      33.866   3.318   3.875  1.00  0.620          C  
ATOM  14327  C   MET C 910      34.583   4.459   3.177  1.00  0.620          C  
ATOM  14328  O   MET C 910      35.182   4.247   2.119  1.00  0.650          O  
ATOM  14329  CB  MET C 910      32.400   3.261   3.474  1.00  0.850          C  
ATOM  14330  CG  MET C 910      32.188   3.013   1.971  1.00  0.850          C  
ATOM  14331  SD  MET C 910      32.832   1.422   1.479  1.00  0.850          S  
ATOM  14332  CE  MET C 910      32.446   1.300  -0.236  1.00  0.850          C  
ATOM  14333  H   MET C 910      33.208   3.466   5.938  1.00  0.700          H  
ATOM  14334  HA  MET C 910      34.328   2.423   3.513  1.00  0.740          H  
ATOM  14335 1HB  MET C 910      31.908   2.460   4.025  1.00  1.020          H  
ATOM  14336 2HB  MET C 910      31.910   4.196   3.754  1.00  1.020          H  
ATOM  14337 1HG  MET C 910      31.128   3.039   1.755  1.00  1.020          H  
ATOM  14338 2HG  MET C 910      32.674   3.788   1.382  1.00  1.020          H  
ATOM  14339 1HE  MET C 910      32.822   0.374  -0.605  1.00  1.020          H  
ATOM  14340 2HE  MET C 910      31.381   1.345  -0.387  1.00  1.020          H  
ATOM  14341 3HE  MET C 910      32.901   2.093  -0.765  1.00  1.020          H  
ATOM  14342  N   ALA C 911      34.544   5.662   3.753  1.00  0.620          N  
ATOM  14343  CA  ALA C 911      35.232   6.786   3.139  1.00  0.640          C  
ATOM  14344  C   ALA C 911      36.734   6.527   3.033  1.00  0.630          C  
ATOM  14345  O   ALA C 911      37.358   6.847   2.020  1.00  0.640          O  
ATOM  14346  CB  ALA C 911      34.978   8.035   3.948  1.00  0.890          C  
ATOM  14347  H   ALA C 911      33.982   5.803   4.603  1.00  0.740          H  
ATOM  14348  HA  ALA C 911      34.841   6.919   2.132  1.00  0.770          H  
ATOM  14349 1HB  ALA C 911      35.462   8.880   3.485  1.00  1.070          H  
ATOM  14350 2HB  ALA C 911      33.919   8.197   3.996  1.00  1.070          H  
ATOM  14351 3HB  ALA C 911      35.366   7.898   4.954  1.00  1.070          H  
ATOM  14352  N   LEU C 912      37.314   5.921   4.078  1.00  0.620          N  
ATOM  14353  CA  LEU C 912      38.746   5.629   4.101  1.00  0.620          C  
ATOM  14354  C   LEU C 912      39.088   4.605   3.013  1.00  0.550          C  
ATOM  14355  O   LEU C 912      40.087   4.745   2.297  1.00  0.570          O  
ATOM  14356  CB  LEU C 912      39.147   5.108   5.486  1.00  0.870          C  
ATOM  14357  CG  LEU C 912      40.688   5.014   5.824  1.00  0.870          C  
ATOM  14358  CD1 LEU C 912      40.824   5.144   7.327  1.00  0.870          C  
ATOM  14359  CD2 LEU C 912      41.327   3.692   5.357  1.00  0.870          C  
ATOM  14360  H   LEU C 912      36.741   5.732   4.911  1.00  0.740          H  
ATOM  14361  HA  LEU C 912      39.286   6.548   3.898  1.00  0.740          H  
ATOM  14362 1HB  LEU C 912      38.664   5.732   6.237  1.00  1.040          H  
ATOM  14363 2HB  LEU C 912      38.730   4.122   5.575  1.00  1.040          H  
ATOM  14364  HG  LEU C 912      41.209   5.836   5.357  1.00  1.040          H  
ATOM  14365 1HD1 LEU C 912      41.881   5.116   7.601  1.00  1.040          H  
ATOM  14366 2HD1 LEU C 912      40.402   6.070   7.675  1.00  1.040          H  
ATOM  14367 3HD1 LEU C 912      40.297   4.324   7.800  1.00  1.040          H  
ATOM  14368 1HD2 LEU C 912      42.380   3.688   5.634  1.00  1.040          H  
ATOM  14369 2HD2 LEU C 912      40.843   2.864   5.831  1.00  1.040          H  
ATOM  14370 3HD2 LEU C 912      41.253   3.582   4.285  1.00  1.040          H  
ATOM  14371  N   PHE C 913      38.289   3.541   2.923  1.00  0.510          N  
ATOM  14372  CA  PHE C 913      38.504   2.507   1.917  1.00  0.490          C  
ATOM  14373  C   PHE C 913      38.452   3.094   0.513  1.00  0.490          C  
ATOM  14374  O   PHE C 913      39.295   2.793  -0.341  1.00  0.530          O  
ATOM  14375  CB  PHE C 913      37.475   1.422   2.052  1.00  0.690          C  
ATOM  14376  CG  PHE C 913      37.599   0.317   1.080  1.00  0.690          C  
ATOM  14377  CD1 PHE C 913      38.471  -0.732   1.318  1.00  0.690          C  
ATOM  14378  CD2 PHE C 913      36.859   0.318  -0.080  1.00  0.690          C  
ATOM  14379  CE1 PHE C 913      38.594  -1.762   0.407  1.00  0.690          C  
ATOM  14380  CE2 PHE C 913      36.987  -0.695  -0.982  1.00  0.690          C  
ATOM  14381  CZ  PHE C 913      37.858  -1.742  -0.739  1.00  0.690          C  
ATOM  14382  H   PHE C 913      37.501   3.452   3.577  1.00  0.610          H  
ATOM  14383  HA  PHE C 913      39.485   2.084   2.068  1.00  0.590          H  
ATOM  14384 1HB  PHE C 913      37.555   1.014   3.038  1.00  0.830          H  
ATOM  14385 2HB  PHE C 913      36.486   1.866   1.945  1.00  0.830          H  
ATOM  14386  HD1 PHE C 913      39.055  -0.733   2.228  1.00  0.830          H  
ATOM  14387  HD2 PHE C 913      36.166   1.140  -0.278  1.00  0.830          H  
ATOM  14388  HE1 PHE C 913      39.273  -2.594   0.582  1.00  0.830          H  
ATOM  14389  HE2 PHE C 913      36.396  -0.678  -1.897  1.00  0.830          H  
ATOM  14390  HZ  PHE C 913      37.959  -2.560  -1.460  1.00  0.830          H  
ATOM  14391  N   LEU C 914      37.415   3.887   0.236  1.00  0.500          N  
ATOM  14392  CA  LEU C 914      37.314   4.482  -1.079  1.00  0.550          C  
ATOM  14393  C   LEU C 914      38.496   5.416  -1.321  1.00  0.590          C  
ATOM  14394  O   LEU C 914      39.001   5.477  -2.442  1.00  0.650          O  
ATOM  14395  CB  LEU C 914      35.960   5.164  -1.260  1.00  0.750          C  
ATOM  14396  CG  LEU C 914      34.735   4.208  -1.361  1.00  0.750          C  
ATOM  14397  CD1 LEU C 914      33.495   5.017  -1.306  1.00  0.750          C  
ATOM  14398  CD2 LEU C 914      34.757   3.418  -2.696  1.00  0.750          C  
ATOM  14399  H   LEU C 914      36.702   4.082   0.947  1.00  0.600          H  
ATOM  14400  HA  LEU C 914      37.391   3.687  -1.807  1.00  0.660          H  
ATOM  14401 1HB  LEU C 914      35.794   5.823  -0.403  1.00  0.900          H  
ATOM  14402 2HB  LEU C 914      35.987   5.759  -2.158  1.00  0.900          H  
ATOM  14403  HG  LEU C 914      34.745   3.524  -0.513  1.00  0.900          H  
ATOM  14404 1HD1 LEU C 914      32.622   4.376  -1.356  1.00  0.900          H  
ATOM  14405 2HD1 LEU C 914      33.472   5.580  -0.375  1.00  0.900          H  
ATOM  14406 3HD1 LEU C 914      33.483   5.689  -2.132  1.00  0.900          H  
ATOM  14407 1HD2 LEU C 914      33.884   2.772  -2.750  1.00  0.900          H  
ATOM  14408 2HD2 LEU C 914      34.738   4.119  -3.532  1.00  0.900          H  
ATOM  14409 3HD2 LEU C 914      35.643   2.802  -2.766  1.00  0.900          H  
ATOM  14410  N   TYR C 915      38.978   6.126  -0.294  1.00  0.590          N  
ATOM  14411  CA  TYR C 915      40.166   6.944  -0.476  1.00  0.670          C  
ATOM  14412  C   TYR C 915      41.295   6.076  -1.007  1.00  0.660          C  
ATOM  14413  O   TYR C 915      41.950   6.440  -1.979  1.00  0.740          O  
ATOM  14414  CB  TYR C 915      40.595   7.678   0.789  1.00  0.910          C  
ATOM  14415  CG  TYR C 915      41.898   8.366   0.576  1.00  0.910          C  
ATOM  14416  CD1 TYR C 915      41.948   9.523  -0.149  1.00  0.910          C  
ATOM  14417  CD2 TYR C 915      43.054   7.825   1.093  1.00  0.910          C  
ATOM  14418  CE1 TYR C 915      43.151  10.152  -0.370  1.00  0.910          C  
ATOM  14419  CE2 TYR C 915      44.250   8.447   0.876  1.00  0.910          C  
ATOM  14420  CZ  TYR C 915      44.306   9.612   0.148  1.00  0.910          C  
ATOM  14421  OH  TYR C 915      45.514  10.239  -0.070  1.00  0.910          O  
ATOM  14422  H   TYR C 915      38.492   6.134   0.608  1.00  0.710          H  
ATOM  14423  HA  TYR C 915      39.956   7.694  -1.233  1.00  0.800          H  
ATOM  14424 1HB  TYR C 915      39.842   8.419   1.066  1.00  1.090          H  
ATOM  14425 2HB  TYR C 915      40.701   6.990   1.610  1.00  1.090          H  
ATOM  14426  HD1 TYR C 915      41.031   9.943  -0.551  1.00  1.090          H  
ATOM  14427  HD2 TYR C 915      43.016   6.896   1.665  1.00  1.090          H  
ATOM  14428  HE1 TYR C 915      43.185  11.067  -0.945  1.00  1.090          H  
ATOM  14429  HE2 TYR C 915      45.156   8.012   1.272  1.00  1.090          H  
ATOM  14430  HH  TYR C 915      46.219   9.723   0.332  1.00  1.090          H  
ATOM  14431  N   MET C 916      41.526   4.912  -0.406  1.00  0.590          N  
ATOM  14432  CA  MET C 916      42.594   4.052  -0.914  1.00  0.610          C  
ATOM  14433  C   MET C 916      42.369   3.751  -2.432  1.00  0.620          C  
ATOM  14434  O   MET C 916      43.330   3.738  -3.218  1.00  0.660          O  
ATOM  14435  CB  MET C 916      42.671   2.772  -0.087  1.00  0.850          C  
ATOM  14436  CG  MET C 916      43.182   2.928   1.348  1.00  0.850          C  
ATOM  14437  SD  MET C 916      43.481   1.309   2.180  1.00  0.850          S  
ATOM  14438  CE  MET C 916      41.837   0.661   2.571  1.00  0.850          C  
ATOM  14439  H   MET C 916      40.979   4.669   0.431  1.00  0.710          H  
ATOM  14440  HA  MET C 916      43.539   4.585  -0.817  1.00  0.730          H  
ATOM  14441 1HB  MET C 916      41.687   2.338  -0.022  1.00  1.020          H  
ATOM  14442 2HB  MET C 916      43.311   2.076  -0.586  1.00  1.020          H  
ATOM  14443 1HG  MET C 916      44.113   3.491   1.339  1.00  1.020          H  
ATOM  14444 2HG  MET C 916      42.450   3.491   1.930  1.00  1.020          H  
ATOM  14445 1HE  MET C 916      41.935  -0.306   3.063  1.00  1.020          H  
ATOM  14446 2HE  MET C 916      41.327   1.351   3.236  1.00  1.020          H  
ATOM  14447 3HE  MET C 916      41.267   0.541   1.655  1.00  1.020          H  
ATOM  14448  N   SER C 917      41.104   3.522  -2.844  1.00  0.600          N  
ATOM  14449  CA  SER C 917      40.765   3.334  -4.273  1.00  0.650          C  
ATOM  14450  C   SER C 917      41.035   4.625  -5.089  1.00  0.750          C  
ATOM  14451  O   SER C 917      41.391   4.573  -6.275  1.00  0.940          O  
ATOM  14452  CB  SER C 917      39.312   2.904  -4.464  1.00  0.890          C  
ATOM  14453  OG  SER C 917      39.077   1.610  -3.976  1.00  0.890          O  
ATOM  14454  H   SER C 917      40.373   3.440  -2.126  1.00  0.720          H  
ATOM  14455  HA  SER C 917      41.398   2.540  -4.671  1.00  0.780          H  
ATOM  14456 1HB  SER C 917      38.658   3.602  -3.963  1.00  1.070          H  
ATOM  14457 2HB  SER C 917      39.064   2.942  -5.524  1.00  1.070          H  
ATOM  14458  HG  SER C 917      38.126   1.494  -3.974  1.00  1.070          H  
ATOM  14459  N   LEU C 918      40.849   5.798  -4.463  1.00  0.670          N  
ATOM  14460  CA  LEU C 918      41.084   7.084  -5.121  1.00  0.780          C  
ATOM  14461  C   LEU C 918      42.559   7.160  -5.462  1.00  0.780          C  
ATOM  14462  O   LEU C 918      42.916   7.531  -6.580  1.00  0.870          O  
ATOM  14463  CB  LEU C 918      40.703   8.262  -4.189  1.00  1.050          C  
ATOM  14464  CG  LEU C 918      40.789   9.731  -4.704  1.00  1.050          C  
ATOM  14465  CD1 LEU C 918      39.875   9.922  -5.864  1.00  1.050          C  
ATOM  14466  CD2 LEU C 918      40.384  10.672  -3.556  1.00  1.050          C  
ATOM  14467  H   LEU C 918      40.497   5.788  -3.501  1.00  0.800          H  
ATOM  14468  HA  LEU C 918      40.497   7.117  -6.034  1.00  0.940          H  
ATOM  14469 1HB  LEU C 918      39.711   8.092  -3.841  1.00  1.260          H  
ATOM  14470 2HB  LEU C 918      41.359   8.233  -3.342  1.00  1.260          H  
ATOM  14471  HG  LEU C 918      41.806   9.955  -5.027  1.00  1.260          H  
ATOM  14472 1HD1 LEU C 918      39.923  10.954  -6.214  1.00  1.260          H  
ATOM  14473 2HD1 LEU C 918      40.162   9.260  -6.664  1.00  1.260          H  
ATOM  14474 3HD1 LEU C 918      38.872   9.693  -5.541  1.00  1.260          H  
ATOM  14475 1HD2 LEU C 918      40.423  11.698  -3.882  1.00  1.260          H  
ATOM  14476 2HD2 LEU C 918      39.368  10.443  -3.234  1.00  1.260          H  
ATOM  14477 3HD2 LEU C 918      41.065  10.534  -2.731  1.00  1.260          H  
ATOM  14478  N   VAL C 919      43.403   6.725  -4.519  1.00  0.750          N  
ATOM  14479  CA  VAL C 919      44.852   6.729  -4.682  1.00  0.810          C  
ATOM  14480  C   VAL C 919      45.240   5.881  -5.882  1.00  0.870          C  
ATOM  14481  O   VAL C 919      46.085   6.291  -6.678  1.00  0.940          O  
ATOM  14482  CB  VAL C 919      45.566   6.262  -3.400  1.00  1.110          C  
ATOM  14483  CG1 VAL C 919      47.064   6.079  -3.657  1.00  1.110          C  
ATOM  14484  CG2 VAL C 919      45.317   7.296  -2.301  1.00  1.110          C  
ATOM  14485  H   VAL C 919      42.980   6.455  -3.624  1.00  0.900          H  
ATOM  14486  HA  VAL C 919      45.167   7.739  -4.879  1.00  0.970          H  
ATOM  14487  HB  VAL C 919      45.169   5.306  -3.091  1.00  1.330          H  
ATOM  14488 1HG1 VAL C 919      47.550   5.749  -2.740  1.00  1.330          H  
ATOM  14489 2HG1 VAL C 919      47.231   5.330  -4.431  1.00  1.330          H  
ATOM  14490 3HG1 VAL C 919      47.498   7.028  -3.976  1.00  1.330          H  
ATOM  14491 1HG2 VAL C 919      45.801   6.977  -1.380  1.00  1.330          H  
ATOM  14492 2HG2 VAL C 919      45.717   8.260  -2.603  1.00  1.330          H  
ATOM  14493 3HG2 VAL C 919      44.249   7.394  -2.127  1.00  1.330          H  
ATOM  14494  N   VAL C 920      44.610   4.714  -6.039  1.00  0.880          N  
ATOM  14495  CA  VAL C 920      44.868   3.884  -7.217  1.00  1.000          C  
ATOM  14496  C   VAL C 920      44.551   4.681  -8.480  1.00  1.040          C  
ATOM  14497  O   VAL C 920      45.325   4.686  -9.443  1.00  1.180          O  
ATOM  14498  CB  VAL C 920      43.970   2.617  -7.226  1.00  1.350          C  
ATOM  14499  CG1 VAL C 920      44.073   1.881  -8.597  1.00  1.350          C  
ATOM  14500  CG2 VAL C 920      44.374   1.689  -6.069  1.00  1.350          C  
ATOM  14501  H   VAL C 920      43.981   4.408  -5.290  1.00  1.060          H  
ATOM  14502  HA  VAL C 920      45.918   3.595  -7.223  1.00  1.200          H  
ATOM  14503  HB  VAL C 920      42.941   2.916  -7.105  1.00  1.620          H  
ATOM  14504 1HG1 VAL C 920      43.413   1.037  -8.598  1.00  1.620          H  
ATOM  14505 2HG1 VAL C 920      43.767   2.536  -9.410  1.00  1.620          H  
ATOM  14506 3HG1 VAL C 920      45.097   1.553  -8.768  1.00  1.620          H  
ATOM  14507 1HG2 VAL C 920      43.738   0.823  -6.064  1.00  1.620          H  
ATOM  14508 2HG2 VAL C 920      45.409   1.380  -6.194  1.00  1.620          H  
ATOM  14509 3HG2 VAL C 920      44.265   2.216  -5.122  1.00  1.620          H  
ATOM  14510  N   ARG C 921      43.409   5.369  -8.467  1.00  0.980          N  
ATOM  14511  CA  ARG C 921      43.002   6.175  -9.604  1.00  1.040          C  
ATOM  14512  C   ARG C 921      43.759   7.517  -9.748  1.00  0.940          C  
ATOM  14513  O   ARG C 921      43.791   8.051 -10.856  1.00  0.930          O  
ATOM  14514  CB  ARG C 921      41.510   6.442  -9.565  1.00  1.430          C  
ATOM  14515  CG  ARG C 921      40.625   5.212  -9.682  1.00  1.430          C  
ATOM  14516  CD  ARG C 921      39.154   5.549  -9.623  1.00  1.430          C  
ATOM  14517  NE  ARG C 921      38.505   5.913 -10.919  1.00  1.430          N  
ATOM  14518  CZ  ARG C 921      38.298   7.158 -11.401  1.00  1.430          C  
ATOM  14519  NH1 ARG C 921      38.781   8.167 -10.799  1.00  1.430          N  
ATOM  14520  NH2 ARG C 921      37.593   7.355 -12.499  1.00  1.430          N  
ATOM  14521  H   ARG C 921      42.789   5.270  -7.652  1.00  1.180          H  
ATOM  14522  HA  ARG C 921      43.195   5.590 -10.501  1.00  1.250          H  
ATOM  14523 1HB  ARG C 921      41.256   6.922  -8.625  1.00  1.720          H  
ATOM  14524 2HB  ARG C 921      41.260   7.111 -10.375  1.00  1.720          H  
ATOM  14525 1HG  ARG C 921      40.829   4.728 -10.635  1.00  1.720          H  
ATOM  14526 2HG  ARG C 921      40.852   4.522  -8.872  1.00  1.720          H  
ATOM  14527 1HD  ARG C 921      38.620   4.690  -9.225  1.00  1.720          H  
ATOM  14528 2HD  ARG C 921      39.034   6.370  -8.941  1.00  1.720          H  
ATOM  14529  HE  ARG C 921      38.093   5.147 -11.446  1.00  1.720          H  
ATOM  14530 1HH1 ARG C 921      39.332   8.046  -9.968  1.00  1.720          H  
ATOM  14531 2HH1 ARG C 921      38.639   9.097 -11.173  1.00  1.720          H  
ATOM  14532 1HH2 ARG C 921      37.152   6.557 -12.972  1.00  1.720          H  
ATOM  14533 2HH2 ARG C 921      37.441   8.287 -12.845  1.00  1.720          H  
ATOM  14534  N   ILE C 922      44.450   8.042  -8.718  1.00  0.960          N  
ATOM  14535  CA  ILE C 922      45.148   9.339  -8.870  1.00  0.930          C  
ATOM  14536  C   ILE C 922      46.058   9.385 -10.096  1.00  0.850          C  
ATOM  14537  O   ILE C 922      46.100  10.414 -10.778  1.00  0.840          O  
ATOM  14538  CB  ILE C 922      45.857   9.853  -7.589  1.00  1.310          C  
ATOM  14539  CG1 ILE C 922      44.754  10.306  -6.544  1.00  1.310          C  
ATOM  14540  CG2 ILE C 922      46.830  10.976  -7.911  1.00  1.310          C  
ATOM  14541  CD1 ILE C 922      45.235  10.635  -5.123  1.00  1.310          C  
ATOM  14542  H   ILE C 922      44.395   7.596  -7.796  1.00  1.150          H  
ATOM  14543  HA  ILE C 922      44.401  10.101  -9.001  1.00  1.120          H  
ATOM  14544  HB  ILE C 922      46.406   9.019  -7.133  1.00  1.580          H  
ATOM  14545 1HG1 ILE C 922      44.244  11.177  -6.945  1.00  1.580          H  
ATOM  14546 2HG1 ILE C 922      44.052   9.528  -6.465  1.00  1.580          H  
ATOM  14547 1HG2 ILE C 922      47.318  11.309  -7.006  1.00  1.580          H  
ATOM  14548 2HG2 ILE C 922      47.592  10.630  -8.604  1.00  1.580          H  
ATOM  14549 3HG2 ILE C 922      46.295  11.796  -8.352  1.00  1.580          H  
ATOM  14550 1HD1 ILE C 922      44.376  10.912  -4.506  1.00  1.580          H  
ATOM  14551 2HD1 ILE C 922      45.730   9.793  -4.679  1.00  1.580          H  
ATOM  14552 3HD1 ILE C 922      45.929  11.466  -5.151  1.00  1.580          H  
ATOM  14553  N   ASN C 923      46.771   8.303 -10.388  1.00  0.930          N  
ATOM  14554  CA  ASN C 923      47.660   8.254 -11.550  1.00  1.120          C  
ATOM  14555  C   ASN C 923      46.905   8.380 -12.895  1.00  1.150          C  
ATOM  14556  O   ASN C 923      47.493   8.741 -13.915  1.00  1.380          O  
ATOM  14557  CB  ASN C 923      48.468   6.979 -11.500  1.00  1.490          C  
ATOM  14558  CG  ASN C 923      49.531   7.025 -10.436  1.00  1.490          C  
ATOM  14559  OD1 ASN C 923      50.028   8.094 -10.058  1.00  1.490          O  
ATOM  14560  ND2 ASN C 923      49.885   5.878  -9.924  1.00  1.490          N  
ATOM  14561  H   ASN C 923      46.685   7.488  -9.786  1.00  1.120          H  
ATOM  14562  HA  ASN C 923      48.341   9.102 -11.488  1.00  1.340          H  
ATOM  14563 1HB  ASN C 923      47.800   6.138 -11.297  1.00  1.790          H  
ATOM  14564 2HB  ASN C 923      48.936   6.803 -12.468  1.00  1.790          H  
ATOM  14565 1HD2 ASN C 923      50.580   5.847  -9.205  1.00  1.790          H  
ATOM  14566 2HD2 ASN C 923      49.446   5.032 -10.226  1.00  1.790          H  
ATOM  14567  N   PHE C 924      45.615   8.032 -12.893  1.00  1.040          N  
ATOM  14568  CA  PHE C 924      44.720   8.101 -14.045  1.00  1.210          C  
ATOM  14569  C   PHE C 924      44.227   9.529 -14.240  1.00  1.100          C  
ATOM  14570  O   PHE C 924      44.309  10.097 -15.333  1.00  1.230          O  
ATOM  14571  CB  PHE C 924      43.539   7.130 -13.858  1.00  1.630          C  
ATOM  14572  CG  PHE C 924      42.480   7.174 -14.899  1.00  1.630          C  
ATOM  14573  CD1 PHE C 924      42.691   6.670 -16.168  1.00  1.630          C  
ATOM  14574  CD2 PHE C 924      41.230   7.708 -14.583  1.00  1.630          C  
ATOM  14575  CE1 PHE C 924      41.685   6.705 -17.108  1.00  1.630          C  
ATOM  14576  CE2 PHE C 924      40.231   7.735 -15.516  1.00  1.630          C  
ATOM  14577  CZ  PHE C 924      40.457   7.237 -16.781  1.00  1.630          C  
ATOM  14578  H   PHE C 924      45.197   7.767 -12.009  1.00  1.250          H  
ATOM  14579  HA  PHE C 924      45.275   7.805 -14.933  1.00  1.450          H  
ATOM  14580 1HB  PHE C 924      43.924   6.114 -13.811  1.00  1.950          H  
ATOM  14581 2HB  PHE C 924      43.057   7.320 -12.925  1.00  1.950          H  
ATOM  14582  HD1 PHE C 924      43.662   6.245 -16.422  1.00  1.950          H  
ATOM  14583  HD2 PHE C 924      41.050   8.107 -13.581  1.00  1.950          H  
ATOM  14584  HE1 PHE C 924      41.857   6.306 -18.108  1.00  1.950          H  
ATOM  14585  HE2 PHE C 924      39.251   8.147 -15.268  1.00  1.950          H  
ATOM  14586  HZ  PHE C 924      39.650   7.257 -17.519  1.00  1.950          H  
ATOM  14587  N   PHE C 925      43.750  10.138 -13.151  1.00  0.980          N  
ATOM  14588  CA  PHE C 925      43.192  11.495 -13.201  1.00  1.070          C  
ATOM  14589  C   PHE C 925      44.246  12.463 -13.707  1.00  1.030          C  
ATOM  14590  O   PHE C 925      43.979  13.361 -14.517  1.00  1.200          O  
ATOM  14591  CB  PHE C 925      42.877  12.036 -11.820  1.00  1.460          C  
ATOM  14592  CG  PHE C 925      41.788  11.509 -11.046  1.00  1.460          C  
ATOM  14593  CD1 PHE C 925      42.015  10.480 -10.283  1.00  1.460          C  
ATOM  14594  CD2 PHE C 925      40.606  12.101 -10.984  1.00  1.460          C  
ATOM  14595  CE1 PHE C 925      41.121   9.982  -9.429  1.00  1.460          C  
ATOM  14596  CE2 PHE C 925      39.656  11.616 -10.132  1.00  1.460          C  
ATOM  14597  CZ  PHE C 925      39.933  10.559  -9.349  1.00  1.460          C  
ATOM  14598  H   PHE C 925      43.744   9.603 -12.284  1.00  1.180          H  
ATOM  14599  HA  PHE C 925      42.321  11.510 -13.856  1.00  1.280          H  
ATOM  14600 1HB  PHE C 925      43.773  11.955 -11.211  1.00  1.750          H  
ATOM  14601 2HB  PHE C 925      42.668  13.085 -11.943  1.00  1.750          H  
ATOM  14602  HD1 PHE C 925      42.945  10.071 -10.366  1.00  1.750          H  
ATOM  14603  HD2 PHE C 925      40.426  12.976 -11.595  1.00  1.750          H  
ATOM  14604  HE1 PHE C 925      41.372   9.143  -8.803  1.00  1.750          H  
ATOM  14605  HE2 PHE C 925      38.688  12.085 -10.060  1.00  1.750          H  
ATOM  14606  HZ  PHE C 925      39.210  10.189  -8.663  1.00  1.750          H  
ATOM  14607  N   ARG C 926      45.481  12.266 -13.238  1.00  0.970          N  
ATOM  14608  CA  ARG C 926      46.584  13.146 -13.574  1.00  1.120          C  
ATOM  14609  C   ARG C 926      47.008  13.098 -15.031  1.00  1.120          C  
ATOM  14610  O   ARG C 926      47.841  13.904 -15.445  1.00  1.230          O  
ATOM  14611  CB  ARG C 926      47.769  12.900 -12.665  1.00  1.510          C  
ATOM  14612  CG  ARG C 926      47.530  13.394 -11.262  1.00  1.510          C  
ATOM  14613  CD  ARG C 926      48.649  13.152 -10.364  1.00  1.510          C  
ATOM  14614  NE  ARG C 926      48.385  13.725  -9.047  1.00  1.510          N  
ATOM  14615  CZ  ARG C 926      49.159  13.566  -7.956  1.00  1.510          C  
ATOM  14616  NH1 ARG C 926      50.250  12.835  -8.018  1.00  1.510          N  
ATOM  14617  NH2 ARG C 926      48.816  14.147  -6.817  1.00  1.510          N  
ATOM  14618  H   ARG C 926      45.646  11.498 -12.576  1.00  1.160          H  
ATOM  14619  HA  ARG C 926      46.253  14.164 -13.366  1.00  1.340          H  
ATOM  14620 1HB  ARG C 926      47.973  11.828 -12.614  1.00  1.810          H  
ATOM  14621 2HB  ARG C 926      48.654  13.394 -13.063  1.00  1.810          H  
ATOM  14622 1HG  ARG C 926      47.325  14.462 -11.279  1.00  1.810          H  
ATOM  14623 2HG  ARG C 926      46.676  12.873 -10.866  1.00  1.810          H  
ATOM  14624 1HD  ARG C 926      48.789  12.076 -10.257  1.00  1.810          H  
ATOM  14625 2HD  ARG C 926      49.550  13.609 -10.769  1.00  1.810          H  
ATOM  14626  HE  ARG C 926      47.553  14.296  -8.950  1.00  1.810          H  
ATOM  14627 1HH1 ARG C 926      50.507  12.383  -8.884  1.00  1.810          H  
ATOM  14628 2HH1 ARG C 926      50.830  12.716  -7.199  1.00  1.810          H  
ATOM  14629 1HH2 ARG C 926      47.977  14.709  -6.768  1.00  1.810          H  
ATOM  14630 2HH2 ARG C 926      49.391  14.032  -5.994  1.00  1.810          H  
ATOM  14631  N   GLY C 927      46.401  12.229 -15.843  1.00  1.150          N  
ATOM  14632  CA  GLY C 927      46.674  12.188 -17.271  1.00  1.330          C  
ATOM  14633  C   GLY C 927      46.303  13.523 -17.936  1.00  1.320          C  
ATOM  14634  O   GLY C 927      46.765  13.831 -19.034  1.00  1.520          O  
ATOM  14635  H   GLY C 927      45.707  11.570 -15.474  1.00  1.380          H  
ATOM  14636 1HA  GLY C 927      47.728  11.968 -17.436  1.00  1.600          H  
ATOM  14637 2HA  GLY C 927      46.099  11.378 -17.720  1.00  1.600          H  
ATOM  14638  N   PHE C 928      45.458  14.319 -17.264  1.00  1.230          N  
ATOM  14639  CA  PHE C 928      45.041  15.632 -17.743  1.00  1.350          C  
ATOM  14640  C   PHE C 928      45.924  16.780 -17.225  1.00  1.360          C  
ATOM  14641  O   PHE C 928      45.757  17.922 -17.649  1.00  1.650          O  
ATOM  14642  CB  PHE C 928      43.601  15.917 -17.314  1.00  1.840          C  
ATOM  14643  CG  PHE C 928      43.004  17.110 -17.980  1.00  1.840          C  
ATOM  14644  CD1 PHE C 928      42.661  17.086 -19.319  1.00  1.840          C  
ATOM  14645  CD2 PHE C 928      42.799  18.279 -17.264  1.00  1.840          C  
ATOM  14646  CE1 PHE C 928      42.122  18.191 -19.924  1.00  1.840          C  
ATOM  14647  CE2 PHE C 928      42.267  19.388 -17.871  1.00  1.840          C  
ATOM  14648  CZ  PHE C 928      41.926  19.343 -19.201  1.00  1.840          C  
ATOM  14649  H   PHE C 928      45.083  13.987 -16.366  1.00  1.480          H  
ATOM  14650  HA  PHE C 928      45.094  15.631 -18.831  1.00  1.620          H  
ATOM  14651 1HB  PHE C 928      42.970  15.061 -17.504  1.00  2.210          H  
ATOM  14652 2HB  PHE C 928      43.588  16.089 -16.235  1.00  2.210          H  
ATOM  14653  HD1 PHE C 928      42.829  16.184 -19.896  1.00  2.210          H  
ATOM  14654  HD2 PHE C 928      43.081  18.310 -16.205  1.00  2.210          H  
ATOM  14655  HE1 PHE C 928      41.852  18.159 -20.980  1.00  2.210          H  
ATOM  14656  HE2 PHE C 928      42.114  20.301 -17.302  1.00  2.210          H  
ATOM  14657  HZ  PHE C 928      41.499  20.223 -19.682  1.00  2.210          H  
ATOM  14658  N   ARG C 929      46.852  16.476 -16.305  1.00  1.190          N  
ATOM  14659  CA  ARG C 929      47.687  17.446 -15.591  1.00  1.280          C  
ATOM  14660  C   ARG C 929      46.855  18.148 -14.514  1.00  1.210          C  
ATOM  14661  O   ARG C 929      45.622  18.095 -14.519  1.00  1.350          O  
ATOM  14662  CB  ARG C 929      48.334  18.489 -16.507  1.00  1.760          C  
ATOM  14663  CG  ARG C 929      49.337  17.927 -17.503  1.00  1.760          C  
ATOM  14664  CD  ARG C 929      49.941  18.999 -18.337  1.00  1.760          C  
ATOM  14665  NE  ARG C 929      50.844  18.461 -19.357  1.00  1.760          N  
ATOM  14666  CZ  ARG C 929      52.156  18.159 -19.183  1.00  1.760          C  
ATOM  14667  NH1 ARG C 929      52.747  18.336 -18.016  1.00  1.760          N  
ATOM  14668  NH2 ARG C 929      52.850  17.680 -20.202  1.00  1.760          N  
ATOM  14669  H   ARG C 929      47.002  15.496 -16.071  1.00  1.430          H  
ATOM  14670  HA  ARG C 929      48.492  16.900 -15.098  1.00  1.540          H  
ATOM  14671 1HB  ARG C 929      47.618  19.103 -17.020  1.00  2.110          H  
ATOM  14672 2HB  ARG C 929      48.899  19.172 -15.877  1.00  2.110          H  
ATOM  14673 1HG  ARG C 929      50.124  17.402 -16.967  1.00  2.110          H  
ATOM  14674 2HG  ARG C 929      48.825  17.227 -18.165  1.00  2.110          H  
ATOM  14675 1HD  ARG C 929      49.138  19.534 -18.847  1.00  2.110          H  
ATOM  14676 2HD  ARG C 929      50.489  19.698 -17.711  1.00  2.110          H  
ATOM  14677  HE  ARG C 929      50.451  18.303 -20.276  1.00  2.110          H  
ATOM  14678 1HH1 ARG C 929      52.231  18.702 -17.233  1.00  2.110          H  
ATOM  14679 2HH1 ARG C 929      53.725  18.106 -17.904  1.00  2.110          H  
ATOM  14680 1HH2 ARG C 929      52.403  17.543 -21.098  1.00  2.110          H  
ATOM  14681 2HH2 ARG C 929      53.827  17.451 -20.088  1.00  2.110          H  
ATOM  14682  N   PHE C 930      47.526  18.710 -13.512  1.00  1.230          N  
ATOM  14683  CA  PHE C 930      46.818  19.427 -12.455  1.00  1.250          C  
ATOM  14684  C   PHE C 930      46.135  20.677 -12.985  1.00  1.060          C  
ATOM  14685  O   PHE C 930      46.734  21.461 -13.728  1.00  1.120          O  
ATOM  14686  CB  PHE C 930      47.761  19.867 -11.330  1.00  1.740          C  
ATOM  14687  CG  PHE C 930      47.035  20.556 -10.157  1.00  1.740          C  
ATOM  14688  CD1 PHE C 930      46.452  19.822  -9.125  1.00  1.740          C  
ATOM  14689  CD2 PHE C 930      46.916  21.949 -10.115  1.00  1.740          C  
ATOM  14690  CE1 PHE C 930      45.796  20.464  -8.087  1.00  1.740          C  
ATOM  14691  CE2 PHE C 930      46.244  22.579  -9.081  1.00  1.740          C  
ATOM  14692  CZ  PHE C 930      45.688  21.832  -8.066  1.00  1.740          C  
ATOM  14693  H   PHE C 930      48.534  18.690 -13.513  1.00  1.480          H  
ATOM  14694  HA  PHE C 930      46.053  18.768 -12.041  1.00  1.500          H  
ATOM  14695 1HB  PHE C 930      48.298  19.005 -10.942  1.00  2.090          H  
ATOM  14696 2HB  PHE C 930      48.498  20.562 -11.728  1.00  2.090          H  
ATOM  14697  HD1 PHE C 930      46.519  18.732  -9.130  1.00  2.090          H  
ATOM  14698  HD2 PHE C 930      47.355  22.541 -10.921  1.00  2.090          H  
ATOM  14699  HE1 PHE C 930      45.359  19.881  -7.283  1.00  2.090          H  
ATOM  14700  HE2 PHE C 930      46.156  23.665  -9.066  1.00  2.090          H  
ATOM  14701  HZ  PHE C 930      45.163  22.326  -7.246  1.00  2.090          H  
ATOM  14702  N   SER C 931      44.909  20.886 -12.553  1.00  0.950          N  
ATOM  14703  CA  SER C 931      44.145  22.077 -12.866  1.00  0.910          C  
ATOM  14704  C   SER C 931      43.215  22.227 -11.698  1.00  0.880          C  
ATOM  14705  O   SER C 931      43.021  21.275 -10.937  1.00  0.830          O  
ATOM  14706  CB  SER C 931      43.306  21.942 -14.120  1.00  1.290          C  
ATOM  14707  OG  SER C 931      42.189  21.121 -13.882  1.00  1.290          O  
ATOM  14708  H   SER C 931      44.479  20.185 -11.970  1.00  1.140          H  
ATOM  14709  HA  SER C 931      44.805  22.944 -12.931  1.00  1.090          H  
ATOM  14710 1HB  SER C 931      42.982  22.924 -14.458  1.00  1.550          H  
ATOM  14711 2HB  SER C 931      43.916  21.504 -14.915  1.00  1.550          H  
ATOM  14712  HG  SER C 931      41.748  21.024 -14.734  1.00  1.550          H  
ATOM  14713  N   ILE C 932      42.556  23.366 -11.605  1.00  0.990          N  
ATOM  14714  CA  ILE C 932      41.639  23.663 -10.514  1.00  1.090          C  
ATOM  14715  C   ILE C 932      40.488  22.684 -10.364  1.00  0.940          C  
ATOM  14716  O   ILE C 932      39.820  22.678  -9.339  1.00  0.970          O  
ATOM  14717  CB  ILE C 932      41.088  25.079 -10.626  1.00  1.490          C  
ATOM  14718  CG1 ILE C 932      40.522  25.505  -9.261  1.00  1.490          C  
ATOM  14719  CG2 ILE C 932      39.981  25.119 -11.720  1.00  1.490          C  
ATOM  14720  CD1 ILE C 932      40.332  26.936  -9.142  1.00  1.490          C  
ATOM  14721  H   ILE C 932      42.745  24.077 -12.295  1.00  1.190          H  
ATOM  14722  HA  ILE C 932      42.219  23.619  -9.592  1.00  1.310          H  
ATOM  14723  HB  ILE C 932      41.895  25.752 -10.876  1.00  1.780          H  
ATOM  14724 1HG1 ILE C 932      39.547  25.050  -9.112  1.00  1.780          H  
ATOM  14725 2HG1 ILE C 932      41.192  25.174  -8.464  1.00  1.780          H  
ATOM  14726 1HG2 ILE C 932      39.589  26.120 -11.825  1.00  1.780          H  
ATOM  14727 2HG2 ILE C 932      40.389  24.808 -12.662  1.00  1.780          H  
ATOM  14728 3HG2 ILE C 932      39.156  24.456 -11.464  1.00  1.780          H  
ATOM  14729 1HD1 ILE C 932      39.926  27.153  -8.162  1.00  1.780          H  
ATOM  14730 2HD1 ILE C 932      41.292  27.435  -9.261  1.00  1.780          H  
ATOM  14731 3HD1 ILE C 932      39.652  27.275  -9.904  1.00  1.780          H  
ATOM  14732  N   ALA C 933      40.218  21.855 -11.374  1.00  0.840          N  
ATOM  14733  CA  ALA C 933      39.148  20.871 -11.286  1.00  0.820          C  
ATOM  14734  C   ALA C 933      39.394  19.954 -10.083  1.00  0.670          C  
ATOM  14735  O   ALA C 933      38.468  19.403  -9.489  1.00  0.700          O  
ATOM  14736  CB  ALA C 933      39.059  20.065 -12.570  1.00  1.160          C  
ATOM  14737  H   ALA C 933      40.811  21.876 -12.206  1.00  1.010          H  
ATOM  14738  HA  ALA C 933      38.203  21.396 -11.124  1.00  0.980          H  
ATOM  14739 1HB  ALA C 933      38.253  19.332 -12.502  1.00  1.390          H  
ATOM  14740 2HB  ALA C 933      38.870  20.729 -13.411  1.00  1.390          H  
ATOM  14741 3HB  ALA C 933      40.003  19.550 -12.733  1.00  1.390          H  
ATOM  14742  N   TRP C 934      40.681  19.828  -9.727  1.00  0.610          N  
ATOM  14743  CA  TRP C 934      41.190  18.997  -8.656  1.00  0.590          C  
ATOM  14744  C   TRP C 934      40.613  19.454  -7.317  1.00  0.580          C  
ATOM  14745  O   TRP C 934      40.671  18.727  -6.326  1.00  0.590          O  
ATOM  14746  CB  TRP C 934      42.704  19.053  -8.609  1.00  0.830          C  
ATOM  14747  CG  TRP C 934      43.313  17.860  -7.960  1.00  0.830          C  
ATOM  14748  CD1 TRP C 934      43.657  17.730  -6.691  1.00  0.830          C  
ATOM  14749  CD2 TRP C 934      43.693  16.632  -8.602  1.00  0.830          C  
ATOM  14750  NE1 TRP C 934      44.207  16.506  -6.459  1.00  0.830          N  
ATOM  14751  CE2 TRP C 934      44.235  15.817  -7.618  1.00  0.830          C  
ATOM  14752  CE3 TRP C 934      43.622  16.169  -9.912  1.00  0.830          C  
ATOM  14753  CZ2 TRP C 934      44.694  14.543  -7.890  1.00  0.830          C  
ATOM  14754  CZ3 TRP C 934      44.085  14.909 -10.186  1.00  0.830          C  
ATOM  14755  CH2 TRP C 934      44.595  14.106  -9.206  1.00  0.830          C  
ATOM  14756  H   TRP C 934      41.380  20.365 -10.243  1.00  0.730          H  
ATOM  14757  HA  TRP C 934      40.897  17.973  -8.833  1.00  0.710          H  
ATOM  14758 1HB  TRP C 934      43.100  19.142  -9.616  1.00  1.000          H  
ATOM  14759 2HB  TRP C 934      43.004  19.940  -8.062  1.00  1.000          H  
ATOM  14760  HD1 TRP C 934      43.502  18.477  -5.982  1.00  1.000          H  
ATOM  14761  HE1 TRP C 934      44.533  16.171  -5.567  1.00  1.000          H  
ATOM  14762  HE3 TRP C 934      43.214  16.792 -10.706  1.00  1.000          H  
ATOM  14763  HZ2 TRP C 934      45.107  13.894  -7.118  1.00  1.000          H  
ATOM  14764  HZ3 TRP C 934      44.034  14.572 -11.207  1.00  1.000          H  
ATOM  14765  HH2 TRP C 934      44.934  13.112  -9.465  1.00  1.000          H  
ATOM  14766  N   TRP C 935      40.079  20.687  -7.225  1.00  0.650          N  
ATOM  14767  CA  TRP C 935      39.521  21.212  -5.977  1.00  0.710          C  
ATOM  14768  C   TRP C 935      38.575  20.211  -5.325  1.00  0.620          C  
ATOM  14769  O   TRP C 935      38.439  20.219  -4.100  1.00  0.680          O  
ATOM  14770  CB  TRP C 935      38.655  22.488  -6.157  1.00  0.970          C  
ATOM  14771  CG  TRP C 935      37.244  22.238  -6.773  1.00  0.970          C  
ATOM  14772  CD1 TRP C 935      36.880  22.303  -8.084  1.00  0.970          C  
ATOM  14773  CD2 TRP C 935      36.010  21.865  -6.041  1.00  0.970          C  
ATOM  14774  NE1 TRP C 935      35.537  22.002  -8.225  1.00  0.970          N  
ATOM  14775  CE2 TRP C 935      35.000  21.727  -6.989  1.00  0.970          C  
ATOM  14776  CE3 TRP C 935      35.699  21.633  -4.669  1.00  0.970          C  
ATOM  14777  CZ2 TRP C 935      33.698  21.368  -6.633  1.00  0.970          C  
ATOM  14778  CZ3 TRP C 935      34.401  21.264  -4.323  1.00  0.970          C  
ATOM  14779  CH2 TRP C 935      33.428  21.137  -5.279  1.00  0.970          C  
ATOM  14780  H   TRP C 935      40.032  21.276  -8.060  1.00  0.780          H  
ATOM  14781  HA  TRP C 935      40.344  21.424  -5.291  1.00  0.850          H  
ATOM  14782 1HB  TRP C 935      38.528  22.982  -5.196  1.00  1.160          H  
ATOM  14783 2HB  TRP C 935      39.180  23.183  -6.815  1.00  1.160          H  
ATOM  14784  HD1 TRP C 935      37.534  22.552  -8.901  1.00  1.160          H  
ATOM  14785  HE1 TRP C 935      35.035  21.983  -9.098  1.00  1.160          H  
ATOM  14786  HE3 TRP C 935      36.463  21.733  -3.898  1.00  1.160          H  
ATOM  14787  HZ2 TRP C 935      32.909  21.263  -7.371  1.00  1.160          H  
ATOM  14788  HZ3 TRP C 935      34.180  21.086  -3.273  1.00  1.160          H  
ATOM  14789  HH2 TRP C 935      32.419  20.853  -4.976  1.00  1.160          H  
ATOM  14790  N   SER C 936      37.950  19.322  -6.125  1.00  0.520          N  
ATOM  14791  CA  SER C 936      36.964  18.347  -5.674  1.00  0.530          C  
ATOM  14792  C   SER C 936      37.515  17.405  -4.627  1.00  0.460          C  
ATOM  14793  O   SER C 936      36.759  16.753  -3.916  1.00  0.550          O  
ATOM  14794  CB  SER C 936      36.521  17.480  -6.813  1.00  0.740          C  
ATOM  14795  OG  SER C 936      37.584  16.674  -7.198  1.00  0.740          O  
ATOM  14796  H   SER C 936      38.152  19.352  -7.134  1.00  0.620          H  
ATOM  14797  HA  SER C 936      36.108  18.875  -5.259  1.00  0.640          H  
ATOM  14798 1HB  SER C 936      35.680  16.858  -6.503  1.00  0.890          H  
ATOM  14799 2HB  SER C 936      36.197  18.095  -7.652  1.00  0.890          H  
ATOM  14800  HG  SER C 936      37.196  15.941  -7.695  1.00  0.890          H  
ATOM  14801  N   TYR C 937      38.830  17.308  -4.531  1.00  0.400          N  
ATOM  14802  CA  TYR C 937      39.510  16.470  -3.559  1.00  0.400          C  
ATOM  14803  C   TYR C 937      39.478  17.083  -2.156  1.00  0.390          C  
ATOM  14804  O   TYR C 937      39.600  16.366  -1.153  1.00  0.420          O  
ATOM  14805  CB  TYR C 937      40.943  16.252  -4.016  1.00  0.560          C  
ATOM  14806  CG  TYR C 937      41.128  15.241  -5.113  1.00  0.560          C  
ATOM  14807  CD1 TYR C 937      40.765  15.523  -6.418  1.00  0.560          C  
ATOM  14808  CD2 TYR C 937      41.727  14.049  -4.823  1.00  0.560          C  
ATOM  14809  CE1 TYR C 937      40.989  14.604  -7.385  1.00  0.560          C  
ATOM  14810  CE2 TYR C 937      41.954  13.144  -5.802  1.00  0.560          C  
ATOM  14811  CZ  TYR C 937      41.584  13.424  -7.066  1.00  0.560          C  
ATOM  14812  OH  TYR C 937      41.803  12.546  -8.025  1.00  0.560          O  
ATOM  14813  H   TYR C 937      39.396  17.865  -5.178  1.00  0.480          H  
ATOM  14814  HA  TYR C 937      39.001  15.511  -3.517  1.00  0.480          H  
ATOM  14815 1HB  TYR C 937      41.303  17.183  -4.390  1.00  0.670          H  
ATOM  14816 2HB  TYR C 937      41.564  15.969  -3.170  1.00  0.670          H  
ATOM  14817  HD1 TYR C 937      40.304  16.457  -6.678  1.00  0.670          H  
ATOM  14818  HD2 TYR C 937      42.023  13.830  -3.815  1.00  0.670          H  
ATOM  14819  HE1 TYR C 937      40.713  14.811  -8.406  1.00  0.670          H  
ATOM  14820  HE2 TYR C 937      42.433  12.197  -5.571  1.00  0.670          H  
ATOM  14821  HH  TYR C 937      42.233  11.771  -7.665  1.00  0.670          H  
ATOM  14822  N   THR C 938      39.348  18.413  -2.075  1.00  0.410          N  
ATOM  14823  CA  THR C 938      39.386  19.101  -0.800  1.00  0.420          C  
ATOM  14824  C   THR C 938      38.188  18.736   0.047  1.00  0.440          C  
ATOM  14825  O   THR C 938      38.332  18.446   1.232  1.00  0.520          O  
ATOM  14826  CB  THR C 938      39.431  20.638  -0.970  1.00  0.580          C  
ATOM  14827  OG1 THR C 938      40.599  21.001  -1.701  1.00  0.580          O  
ATOM  14828  CG2 THR C 938      39.504  21.306   0.401  1.00  0.580          C  
ATOM  14829  H   THR C 938      39.210  18.971  -2.915  1.00  0.490          H  
ATOM  14830  HA  THR C 938      40.285  18.791  -0.270  1.00  0.500          H  
ATOM  14831  HB  THR C 938      38.543  20.983  -1.506  1.00  0.700          H  
ATOM  14832  HG1 THR C 938      40.436  20.837  -2.636  1.00  0.700          H  
ATOM  14833 1HG2 THR C 938      39.555  22.373   0.262  1.00  0.700          H  
ATOM  14834 2HG2 THR C 938      38.628  21.063   0.996  1.00  0.700          H  
ATOM  14835 3HG2 THR C 938      40.389  20.972   0.920  1.00  0.700          H  
ATOM  14836  N   PHE C 939      36.987  18.760  -0.533  1.00  0.450          N  
ATOM  14837  CA  PHE C 939      35.798  18.475   0.260  1.00  0.460          C  
ATOM  14838  C   PHE C 939      35.839  17.085   0.941  1.00  0.420          C  
ATOM  14839  O   PHE C 939      35.676  17.050   2.161  1.00  0.460          O  
ATOM  14840  CB  PHE C 939      34.506  18.698  -0.559  1.00  0.640          C  
ATOM  14841  CG  PHE C 939      33.188  18.393   0.194  1.00  0.640          C  
ATOM  14842  CD1 PHE C 939      32.667  19.285   1.129  1.00  0.640          C  
ATOM  14843  CD2 PHE C 939      32.473  17.247  -0.053  1.00  0.640          C  
ATOM  14844  CE1 PHE C 939      31.465  19.021   1.779  1.00  0.640          C  
ATOM  14845  CE2 PHE C 939      31.267  16.984   0.611  1.00  0.640          C  
ATOM  14846  CZ  PHE C 939      30.773  17.875   1.520  1.00  0.640          C  
ATOM  14847  H   PHE C 939      36.922  19.000  -1.515  1.00  0.540          H  
ATOM  14848  HA  PHE C 939      35.766  19.214   1.061  1.00  0.550          H  
ATOM  14849 1HB  PHE C 939      34.472  19.744  -0.865  1.00  0.770          H  
ATOM  14850 2HB  PHE C 939      34.520  18.118  -1.474  1.00  0.770          H  
ATOM  14851  HD1 PHE C 939      33.207  20.202   1.346  1.00  0.770          H  
ATOM  14852  HD2 PHE C 939      32.863  16.547  -0.780  1.00  0.770          H  
ATOM  14853  HE1 PHE C 939      31.066  19.725   2.494  1.00  0.770          H  
ATOM  14854  HE2 PHE C 939      30.711  16.072   0.407  1.00  0.770          H  
ATOM  14855  HZ  PHE C 939      29.829  17.675   2.037  1.00  0.770          H  
ATOM  14856  N   PRO C 940      36.020  15.920   0.251  1.00  0.380          N  
ATOM  14857  CA  PRO C 940      36.102  14.611   0.881  1.00  0.390          C  
ATOM  14858  C   PRO C 940      37.232  14.397   1.859  1.00  0.400          C  
ATOM  14859  O   PRO C 940      37.055  13.673   2.841  1.00  0.480          O  
ATOM  14860  CB  PRO C 940      36.337  13.680  -0.311  1.00  0.580          C  
ATOM  14861  CG  PRO C 940      36.800  14.534  -1.397  1.00  0.580          C  
ATOM  14862  CD  PRO C 940      36.128  15.863  -1.186  1.00  0.580          C  
ATOM  14863  HA  PRO C 940      35.142  14.401   1.368  1.00  0.470          H  
ATOM  14864 1HB  PRO C 940      37.101  12.944  -0.039  1.00  0.700          H  
ATOM  14865 2HB  PRO C 940      35.504  13.136  -0.567  1.00  0.700          H  
ATOM  14866 1HG  PRO C 940      37.889  14.583  -1.404  1.00  0.700          H  
ATOM  14867 2HG  PRO C 940      36.499  14.096  -2.344  1.00  0.700          H  
ATOM  14868 1HD  PRO C 940      36.775  16.586  -1.575  1.00  0.700          H  
ATOM  14869 2HD  PRO C 940      35.148  15.881  -1.670  1.00  0.700          H  
ATOM  14870  N   MET C 941      38.352  15.099   1.688  1.00  0.380          N  
ATOM  14871  CA  MET C 941      39.433  14.891   2.628  1.00  0.440          C  
ATOM  14872  C   MET C 941      39.282  15.795   3.823  1.00  0.460          C  
ATOM  14873  O   MET C 941      39.600  15.400   4.954  1.00  0.520          O  
ATOM  14874  CB  MET C 941      40.777  15.052   1.938  1.00  0.590          C  
ATOM  14875  CG  MET C 941      41.057  13.961   0.915  1.00  0.590          C  
ATOM  14876  SD  MET C 941      41.025  12.263   1.610  1.00  0.590          S  
ATOM  14877  CE  MET C 941      42.557  12.075   2.567  1.00  0.590          C  
ATOM  14878  H   MET C 941      38.523  15.681   0.856  1.00  0.460          H  
ATOM  14879  HA  MET C 941      39.373  13.870   2.997  1.00  0.530          H  
ATOM  14880 1HB  MET C 941      40.806  16.014   1.418  1.00  0.710          H  
ATOM  14881 2HB  MET C 941      41.563  15.050   2.659  1.00  0.710          H  
ATOM  14882 1HG  MET C 941      40.322  14.024   0.111  1.00  0.710          H  
ATOM  14883 2HG  MET C 941      42.033  14.135   0.493  1.00  0.710          H  
ATOM  14884 1HE  MET C 941      42.594  11.074   2.997  1.00  0.710          H  
ATOM  14885 2HE  MET C 941      43.420  12.216   1.918  1.00  0.710          H  
ATOM  14886 3HE  MET C 941      42.583  12.795   3.351  1.00  0.710          H  
ATOM  14887  N   THR C 942      38.798  17.012   3.595  1.00  0.450          N  
ATOM  14888  CA  THR C 942      38.645  17.951   4.675  1.00  0.500          C  
ATOM  14889  C   THR C 942      37.487  17.449   5.536  1.00  0.500          C  
ATOM  14890  O   THR C 942      37.579  17.431   6.760  1.00  0.550          O  
ATOM  14891  CB  THR C 942      38.308  19.359   4.185  1.00  0.680          C  
ATOM  14892  OG1 THR C 942      39.270  19.816   3.264  1.00  0.680          O  
ATOM  14893  CG2 THR C 942      38.424  20.258   5.355  1.00  0.680          C  
ATOM  14894  H   THR C 942      38.562  17.312   2.650  1.00  0.540          H  
ATOM  14895  HA  THR C 942      39.557  17.976   5.269  1.00  0.600          H  
ATOM  14896  HB  THR C 942      37.313  19.396   3.744  1.00  0.820          H  
ATOM  14897  HG1 THR C 942      39.213  19.263   2.467  1.00  0.820          H  
ATOM  14898 1HG2 THR C 942      38.228  21.235   5.011  1.00  0.820          H  
ATOM  14899 2HG2 THR C 942      37.722  19.988   6.142  1.00  0.820          H  
ATOM  14900 3HG2 THR C 942      39.431  20.209   5.749  1.00  0.820          H  
ATOM  14901  N   THR C 943      36.388  17.043   4.889  1.00  0.480          N  
ATOM  14902  CA  THR C 943      35.199  16.570   5.578  1.00  0.520          C  
ATOM  14903  C   THR C 943      35.513  15.291   6.349  1.00  0.520          C  
ATOM  14904  O   THR C 943      35.066  15.124   7.494  1.00  0.570          O  
ATOM  14905  CB  THR C 943      34.035  16.361   4.595  1.00  0.710          C  
ATOM  14906  OG1 THR C 943      33.761  17.588   3.931  1.00  0.710          O  
ATOM  14907  CG2 THR C 943      32.815  16.006   5.351  1.00  0.710          C  
ATOM  14908  H   THR C 943      36.337  17.102   3.876  1.00  0.580          H  
ATOM  14909  HA  THR C 943      34.894  17.329   6.293  1.00  0.620          H  
ATOM  14910  HB  THR C 943      34.275  15.582   3.866  1.00  0.850          H  
ATOM  14911  HG1 THR C 943      34.400  17.680   3.196  1.00  0.850          H  
ATOM  14912 1HG2 THR C 943      32.011  15.907   4.644  1.00  0.850          H  
ATOM  14913 2HG2 THR C 943      32.959  15.067   5.890  1.00  0.850          H  
ATOM  14914 3HG2 THR C 943      32.585  16.795   6.052  1.00  0.850          H  
ATOM  14915  N   ALA C 944      36.264  14.353   5.729  1.00  0.510          N  
ATOM  14916  CA  ALA C 944      36.635  13.153   6.451  1.00  0.550          C  
ATOM  14917  C   ALA C 944      37.429  13.563   7.658  1.00  0.560          C  
ATOM  14918  O   ALA C 944      37.197  13.035   8.750  1.00  0.600          O  
ATOM  14919  CB  ALA C 944      37.468  12.207   5.588  1.00  0.750          C  
ATOM  14920  H   ALA C 944      36.574  14.450   4.761  1.00  0.610          H  
ATOM  14921  HA  ALA C 944      35.729  12.649   6.782  1.00  0.660          H  
ATOM  14922 1HB  ALA C 944      37.733  11.329   6.169  1.00  0.900          H  
ATOM  14923 2HB  ALA C 944      36.911  11.897   4.714  1.00  0.900          H  
ATOM  14924 3HB  ALA C 944      38.376  12.722   5.267  1.00  0.900          H  
ATOM  14925  N   SER C 945      38.314  14.555   7.482  1.00  0.540          N  
ATOM  14926  CA  SER C 945      39.143  15.043   8.553  1.00  0.550          C  
ATOM  14927  C   SER C 945      38.282  15.628   9.678  1.00  0.550          C  
ATOM  14928  O   SER C 945      38.521  15.375  10.852  1.00  0.660          O  
ATOM  14929  CB  SER C 945      40.146  16.043   8.053  1.00  0.770          C  
ATOM  14930  OG  SER C 945      41.037  15.449   7.175  1.00  0.770          O  
ATOM  14931  H   SER C 945      38.480  14.931   6.549  1.00  0.650          H  
ATOM  14932  HA  SER C 945      39.735  14.218   8.896  1.00  0.660          H  
ATOM  14933 1HB  SER C 945      39.668  16.856   7.588  1.00  0.920          H  
ATOM  14934 2HB  SER C 945      40.696  16.419   8.893  1.00  0.920          H  
ATOM  14935  HG  SER C 945      40.581  15.412   6.313  1.00  0.920          H  
ATOM  14936  N   LEU C 946      37.205  16.334   9.359  1.00  0.490          N  
ATOM  14937  CA  LEU C 946      36.401  16.873  10.449  1.00  0.500          C  
ATOM  14938  C   LEU C 946      35.860  15.730  11.333  1.00  0.490          C  
ATOM  14939  O   LEU C 946      35.918  15.797  12.576  1.00  0.560          O  
ATOM  14940  CB  LEU C 946      35.204  17.661   9.865  1.00  0.700          C  
ATOM  14941  CG  LEU C 946      35.528  18.959   9.063  1.00  0.700          C  
ATOM  14942  CD1 LEU C 946      34.254  19.554   8.421  1.00  0.700          C  
ATOM  14943  CD2 LEU C 946      36.127  19.909   9.928  1.00  0.700          C  
ATOM  14944  H   LEU C 946      37.047  16.582   8.379  1.00  0.590          H  
ATOM  14945  HA  LEU C 946      37.029  17.502  11.071  1.00  0.600          H  
ATOM  14946 1HB  LEU C 946      34.669  16.998   9.197  1.00  0.840          H  
ATOM  14947 2HB  LEU C 946      34.540  17.930  10.681  1.00  0.840          H  
ATOM  14948  HG  LEU C 946      36.216  18.726   8.268  1.00  0.840          H  
ATOM  14949 1HD1 LEU C 946      34.519  20.455   7.859  1.00  0.840          H  
ATOM  14950 2HD1 LEU C 946      33.809  18.836   7.744  1.00  0.840          H  
ATOM  14951 3HD1 LEU C 946      33.540  19.811   9.199  1.00  0.840          H  
ATOM  14952 1HD2 LEU C 946      36.351  20.788   9.350  1.00  0.840          H  
ATOM  14953 2HD2 LEU C 946      35.436  20.135  10.712  1.00  0.840          H  
ATOM  14954 3HD2 LEU C 946      37.022  19.516  10.339  1.00  0.840          H  
ATOM  14955  N   ALA C 947      35.353  14.662  10.694  1.00  0.470          N  
ATOM  14956  CA  ALA C 947      34.845  13.516  11.454  1.00  0.500          C  
ATOM  14957  C   ALA C 947      35.984  12.817  12.209  1.00  0.540          C  
ATOM  14958  O   ALA C 947      35.833  12.439  13.380  1.00  0.590          O  
ATOM  14959  CB  ALA C 947      34.146  12.529  10.532  1.00  0.690          C  
ATOM  14960  H   ALA C 947      35.305  14.687   9.664  1.00  0.560          H  
ATOM  14961  HA  ALA C 947      34.128  13.884  12.186  1.00  0.600          H  
ATOM  14962 1HB  ALA C 947      33.750  11.704  11.109  1.00  0.830          H  
ATOM  14963 2HB  ALA C 947      33.337  13.023  10.018  1.00  0.830          H  
ATOM  14964 3HB  ALA C 947      34.861  12.157   9.797  1.00  0.830          H  
ATOM  14965  N   THR C 948      37.135  12.713  11.532  1.00  0.570          N  
ATOM  14966  CA  THR C 948      38.379  12.075  11.959  1.00  0.670          C  
ATOM  14967  C   THR C 948      38.928  12.660  13.232  1.00  0.670          C  
ATOM  14968  O   THR C 948      39.343  11.941  14.142  1.00  0.720          O  
ATOM  14969  CB  THR C 948      39.416  12.260  10.857  1.00  0.900          C  
ATOM  14970  OG1 THR C 948      39.036  11.563   9.668  1.00  0.900          O  
ATOM  14971  CG2 THR C 948      40.643  11.868  11.193  1.00  0.900          C  
ATOM  14972  H   THR C 948      37.137  13.081  10.582  1.00  0.680          H  
ATOM  14973  HA  THR C 948      38.202  11.014  12.095  1.00  0.800          H  
ATOM  14974  HB  THR C 948      39.480  13.247  10.679  1.00  1.080          H  
ATOM  14975  HG1 THR C 948      38.212  11.933   9.332  1.00  1.080          H  
ATOM  14976 1HG2 THR C 948      41.307  12.051  10.353  1.00  1.080          H  
ATOM  14977 2HG2 THR C 948      41.023  12.375  12.063  1.00  1.080          H  
ATOM  14978 3HG2 THR C 948      40.553  10.882  11.363  1.00  1.080          H  
ATOM  14979  N   VAL C 949      38.939  13.968  13.295  1.00  0.660          N  
ATOM  14980  CA  VAL C 949      39.437  14.675  14.442  1.00  0.720          C  
ATOM  14981  C   VAL C 949      38.618  14.318  15.674  1.00  0.710          C  
ATOM  14982  O   VAL C 949      39.172  14.183  16.770  1.00  0.870          O  
ATOM  14983  CB  VAL C 949      39.482  16.154  14.121  1.00  0.980          C  
ATOM  14984  CG1 VAL C 949      39.796  16.924  15.292  1.00  0.980          C  
ATOM  14985  CG2 VAL C 949      40.552  16.368  13.088  1.00  0.980          C  
ATOM  14986  H   VAL C 949      38.618  14.485  12.470  1.00  0.790          H  
ATOM  14987  HA  VAL C 949      40.453  14.350  14.640  1.00  0.860          H  
ATOM  14988  HB  VAL C 949      38.510  16.483  13.728  1.00  1.180          H  
ATOM  14989 1HG1 VAL C 949      39.842  17.918  14.981  1.00  1.180          H  
ATOM  14990 2HG1 VAL C 949      39.036  16.815  16.066  1.00  1.180          H  
ATOM  14991 3HG1 VAL C 949      40.742  16.617  15.674  1.00  1.180          H  
ATOM  14992 1HG2 VAL C 949      40.603  17.416  12.855  1.00  1.180          H  
ATOM  14993 2HG2 VAL C 949      41.484  16.041  13.477  1.00  1.180          H  
ATOM  14994 3HG2 VAL C 949      40.352  15.810  12.200  1.00  1.180          H  
ATOM  14995  N   LYS C 950      37.292  14.231  15.543  1.00  0.650          N  
ATOM  14996  CA  LYS C 950      36.515  13.773  16.688  1.00  0.730          C  
ATOM  14997  C   LYS C 950      36.902  12.282  16.968  1.00  0.750          C  
ATOM  14998  O   LYS C 950      37.237  11.931  18.104  1.00  0.880          O  
ATOM  14999  CB  LYS C 950      35.011  13.976  16.439  1.00  0.990          C  
ATOM  15000  CG  LYS C 950      34.042  13.679  17.641  1.00  0.990          C  
ATOM  15001  CD  LYS C 950      32.566  13.882  17.206  1.00  0.990          C  
ATOM  15002  CE  LYS C 950      31.522  13.344  18.223  1.00  0.990          C  
ATOM  15003  NZ  LYS C 950      31.460  14.137  19.494  1.00  0.990          N  
ATOM  15004  H   LYS C 950      36.845  14.475  14.647  1.00  0.780          H  
ATOM  15005  HA  LYS C 950      36.797  14.358  17.558  1.00  0.880          H  
ATOM  15006 1HB  LYS C 950      34.847  15.010  16.144  1.00  1.190          H  
ATOM  15007 2HB  LYS C 950      34.713  13.365  15.601  1.00  1.190          H  
ATOM  15008 1HG  LYS C 950      34.187  12.705  18.043  1.00  1.190          H  
ATOM  15009 2HG  LYS C 950      34.260  14.393  18.434  1.00  1.190          H  
ATOM  15010 1HD  LYS C 950      32.380  14.945  17.059  1.00  1.190          H  
ATOM  15011 2HD  LYS C 950      32.403  13.382  16.256  1.00  1.190          H  
ATOM  15012 1HE  LYS C 950      30.538  13.377  17.753  1.00  1.190          H  
ATOM  15013 2HE  LYS C 950      31.758  12.307  18.466  1.00  1.190          H  
ATOM  15014 1HZ  LYS C 950      30.714  13.731  20.112  1.00  1.190          H  
ATOM  15015 2HZ  LYS C 950      32.344  14.112  19.972  1.00  1.190          H  
ATOM  15016 3HZ  LYS C 950      31.219  15.090  19.279  1.00  1.190          H  
ATOM  15017  N   TYR C 951      36.946  11.414  15.922  1.00  0.710          N  
ATOM  15018  CA  TYR C 951      37.244   9.958  16.094  1.00  0.800          C  
ATOM  15019  C   TYR C 951      38.510   9.669  16.871  1.00  0.840          C  
ATOM  15020  O   TYR C 951      38.520   8.835  17.785  1.00  0.930          O  
ATOM  15021  CB  TYR C 951      37.449   9.210  14.753  1.00  1.080          C  
ATOM  15022  CG  TYR C 951      36.240   8.750  14.063  1.00  1.080          C  
ATOM  15023  CD1 TYR C 951      35.753   9.413  12.999  1.00  1.080          C  
ATOM  15024  CD2 TYR C 951      35.632   7.636  14.500  1.00  1.080          C  
ATOM  15025  CE1 TYR C 951      34.637   9.006  12.390  1.00  1.080          C  
ATOM  15026  CE2 TYR C 951      34.507   7.204  13.888  1.00  1.080          C  
ATOM  15027  CZ  TYR C 951      34.004   7.900  12.840  1.00  1.080          C  
ATOM  15028  OH  TYR C 951      32.863   7.503  12.242  1.00  1.080          O  
ATOM  15029  H   TYR C 951      36.689  11.767  14.993  1.00  0.850          H  
ATOM  15030  HA  TYR C 951      36.413   9.502  16.627  1.00  0.960          H  
ATOM  15031 1HB  TYR C 951      37.997   9.836  14.074  1.00  1.300          H  
ATOM  15032 2HB  TYR C 951      38.073   8.334  14.935  1.00  1.300          H  
ATOM  15033  HD1 TYR C 951      36.245  10.262  12.648  1.00  1.300          H  
ATOM  15034  HD2 TYR C 951      36.046   7.108  15.338  1.00  1.300          H  
ATOM  15035  HE1 TYR C 951      34.246   9.553  11.546  1.00  1.300          H  
ATOM  15036  HE2 TYR C 951      34.011   6.336  14.239  1.00  1.300          H  
ATOM  15037  HH  TYR C 951      32.591   8.166  11.577  1.00  1.300          H  
ATOM  15038  N   ALA C 952      39.551  10.442  16.585  1.00  0.830          N  
ATOM  15039  CA  ALA C 952      40.881  10.290  17.161  1.00  0.940          C  
ATOM  15040  C   ALA C 952      40.883  10.357  18.687  1.00  0.990          C  
ATOM  15041  O   ALA C 952      41.873   9.964  19.305  1.00  1.180          O  
ATOM  15042  CB  ALA C 952      41.794  11.342  16.589  1.00  1.270          C  
ATOM  15043  H   ALA C 952      39.430  11.124  15.828  1.00  1.000          H  
ATOM  15044  HA  ALA C 952      41.261   9.316  16.869  1.00  1.130          H  
ATOM  15045 1HB  ALA C 952      42.805  11.210  16.973  1.00  1.530          H  
ATOM  15046 2HB  ALA C 952      41.786  11.225  15.512  1.00  1.530          H  
ATOM  15047 3HB  ALA C 952      41.421  12.334  16.859  1.00  1.530          H  
ATOM  15048  N   GLU C 953      39.852  10.959  19.284  1.00  0.940          N  
ATOM  15049  CA  GLU C 953      39.731  11.038  20.737  1.00  1.080          C  
ATOM  15050  C   GLU C 953      38.497  10.265  21.229  1.00  1.060          C  
ATOM  15051  O   GLU C 953      38.555   9.542  22.225  1.00  1.250          O  
ATOM  15052  CB  GLU C 953      39.632  12.494  21.200  1.00  1.460          C  
ATOM  15053  CG  GLU C 953      40.870  13.349  20.986  1.00  1.460          C  
ATOM  15054  CD  GLU C 953      41.971  13.031  21.934  1.00  1.460          C  
ATOM  15055  OE1 GLU C 953      41.721  12.351  22.898  1.00  1.460          O  
ATOM  15056  OE2 GLU C 953      43.063  13.514  21.735  1.00  1.460          O  
ATOM  15057  H   GLU C 953      39.079  11.292  18.706  1.00  1.130          H  
ATOM  15058  HA  GLU C 953      40.615  10.588  21.189  1.00  1.300          H  
ATOM  15059 1HB  GLU C 953      38.816  12.980  20.662  1.00  1.750          H  
ATOM  15060 2HB  GLU C 953      39.382  12.520  22.259  1.00  1.750          H  
ATOM  15061 1HG  GLU C 953      41.230  13.194  19.970  1.00  1.750          H  
ATOM  15062 2HG  GLU C 953      40.588  14.391  21.092  1.00  1.750          H  
ATOM  15063  N   ALA C 954      37.373  10.450  20.521  1.00  0.950          N  
ATOM  15064  CA  ALA C 954      36.062   9.893  20.847  1.00  1.040          C  
ATOM  15065  C   ALA C 954      35.956   8.366  20.855  1.00  1.140          C  
ATOM  15066  O   ALA C 954      35.162   7.823  21.626  1.00  1.350          O  
ATOM  15067  CB  ALA C 954      35.046  10.434  19.860  1.00  1.420          C  
ATOM  15068  H   ALA C 954      37.413  11.061  19.710  1.00  1.140          H  
ATOM  15069  HA  ALA C 954      35.806  10.240  21.847  1.00  1.250          H  
ATOM  15070 1HB  ALA C 954      34.052  10.080  20.116  1.00  1.700          H  
ATOM  15071 2HB  ALA C 954      35.071  11.518  19.888  1.00  1.700          H  
ATOM  15072 3HB  ALA C 954      35.324  10.087  18.875  1.00  1.700          H  
ATOM  15073  N   VAL C 955      36.681   7.667  19.979  1.00  1.190          N  
ATOM  15074  CA  VAL C 955      36.518   6.221  19.914  1.00  1.420          C  
ATOM  15075  C   VAL C 955      37.626   5.425  20.639  1.00  1.230          C  
ATOM  15076  O   VAL C 955      38.810   5.660  20.393  1.00  1.500          O  
ATOM  15077  CB  VAL C 955      36.379   5.797  18.434  1.00  1.900          C  
ATOM  15078  CG1 VAL C 955      36.290   4.294  18.268  1.00  1.900          C  
ATOM  15079  CG2 VAL C 955      35.123   6.402  17.919  1.00  1.900          C  
ATOM  15080  H   VAL C 955      37.333   8.144  19.345  1.00  1.430          H  
ATOM  15081  HA  VAL C 955      35.558   6.035  20.363  1.00  1.700          H  
ATOM  15082  HB  VAL C 955      37.242   6.152  17.862  1.00  2.280          H  
ATOM  15083 1HG1 VAL C 955      36.170   4.061  17.223  1.00  2.280          H  
ATOM  15084 2HG1 VAL C 955      37.193   3.860  18.626  1.00  2.280          H  
ATOM  15085 3HG1 VAL C 955      35.442   3.895  18.809  1.00  2.280          H  
ATOM  15086 1HG2 VAL C 955      34.965   6.125  16.893  1.00  2.280          H  
ATOM  15087 2HG2 VAL C 955      34.300   6.026  18.518  1.00  2.280          H  
ATOM  15088 3HG2 VAL C 955      35.180   7.477  18.003  1.00  2.280          H  
ATOM  15089  N   PRO C 956      37.265   4.494  21.565  1.00  1.370          N  
ATOM  15090  CA  PRO C 956      38.166   3.651  22.347  1.00  1.550          C  
ATOM  15091  C   PRO C 956      38.993   2.648  21.535  1.00  1.510          C  
ATOM  15092  O   PRO C 956      40.035   2.192  22.005  1.00  1.960          O  
ATOM  15093  CB  PRO C 956      37.212   2.922  23.304  1.00  2.330          C  
ATOM  15094  CG  PRO C 956      35.874   2.939  22.627  1.00  2.330          C  
ATOM  15095  CD  PRO C 956      35.826   4.249  21.882  1.00  2.330          C  
ATOM  15096  HA  PRO C 956      38.836   4.309  22.922  1.00  1.860          H  
ATOM  15097 1HB  PRO C 956      37.578   1.898  23.478  1.00  2.790          H  
ATOM  15098 2HB  PRO C 956      37.203   3.425  24.283  1.00  2.790          H  
ATOM  15099 1HG  PRO C 956      35.776   2.065  21.960  1.00  2.790          H  
ATOM  15100 2HG  PRO C 956      35.072   2.854  23.376  1.00  2.790          H  
ATOM  15101 1HD  PRO C 956      35.216   4.065  21.003  1.00  2.790          H  
ATOM  15102 2HD  PRO C 956      35.421   5.064  22.517  1.00  2.790          H  
ATOM  15103  N   CYS C 957      38.552   2.336  20.324  1.00  1.250          N  
ATOM  15104  CA  CYS C 957      39.234   1.391  19.451  1.00  1.330          C  
ATOM  15105  C   CYS C 957      40.560   1.930  18.916  1.00  1.250          C  
ATOM  15106  O   CYS C 957      40.618   3.026  18.343  1.00  1.040          O  
ATOM  15107  CB  CYS C 957      38.332   1.033  18.278  1.00  1.830          C  
ATOM  15108  SG  CYS C 957      36.841   0.183  18.772  1.00  1.830          S  
ATOM  15109  H   CYS C 957      37.698   2.751  19.996  1.00  1.500          H  
ATOM  15110  HA  CYS C 957      39.432   0.487  20.024  1.00  1.600          H  
ATOM  15111 1HB  CYS C 957      38.054   1.916  17.743  1.00  2.200          H  
ATOM  15112 2HB  CYS C 957      38.874   0.394  17.589  1.00  2.200          H  
ATOM  15113  HG  CYS C 957      37.490  -0.727  19.509  1.00  2.200          H  
ATOM  15114  N   PHE C 958      41.619   1.132  19.056  1.00  1.470          N  
ATOM  15115  CA  PHE C 958      42.940   1.526  18.581  1.00  1.460          C  
ATOM  15116  C   PHE C 958      42.974   1.797  17.093  1.00  1.370          C  
ATOM  15117  O   PHE C 958      43.475   2.847  16.679  1.00  1.300          O  
ATOM  15118  CB  PHE C 958      44.013   0.511  18.950  1.00  2.050          C  
ATOM  15119  CG  PHE C 958      45.309   0.823  18.279  1.00  2.050          C  
ATOM  15120  CD1 PHE C 958      46.082   1.907  18.657  1.00  2.050          C  
ATOM  15121  CD2 PHE C 958      45.751   0.024  17.259  1.00  2.050          C  
ATOM  15122  CE1 PHE C 958      47.263   2.179  17.999  1.00  2.050          C  
ATOM  15123  CE2 PHE C 958      46.918   0.282  16.601  1.00  2.050          C  
ATOM  15124  CZ  PHE C 958      47.678   1.367  16.968  1.00  2.050          C  
ATOM  15125  H   PHE C 958      41.477   0.209  19.481  1.00  1.760          H  
ATOM  15126  HA  PHE C 958      43.199   2.456  19.078  1.00  1.750          H  
ATOM  15127 1HB  PHE C 958      44.166   0.507  20.025  1.00  2.460          H  
ATOM  15128 2HB  PHE C 958      43.692  -0.488  18.650  1.00  2.460          H  
ATOM  15129  HD1 PHE C 958      45.748   2.552  19.466  1.00  2.460          H  
ATOM  15130  HD2 PHE C 958      45.152  -0.826  16.983  1.00  2.460          H  
ATOM  15131  HE1 PHE C 958      47.868   3.038  18.293  1.00  2.460          H  
ATOM  15132  HE2 PHE C 958      47.245  -0.367  15.790  1.00  2.460          H  
ATOM  15133  HZ  PHE C 958      48.608   1.583  16.447  1.00  2.460          H  
ATOM  15134  N   LEU C 959      42.460   0.873  16.272  1.00  1.460          N  
ATOM  15135  CA  LEU C 959      42.489   1.143  14.844  1.00  1.470          C  
ATOM  15136  C   LEU C 959      41.685   2.361  14.494  1.00  1.320          C  
ATOM  15137  O   LEU C 959      42.148   3.177  13.718  1.00  1.240          O  
ATOM  15138  CB  LEU C 959      41.960   0.002  13.973  1.00  2.050          C  
ATOM  15139  CG  LEU C 959      42.981  -1.001  13.417  1.00  2.050          C  
ATOM  15140  CD1 LEU C 959      43.644  -1.727  14.529  1.00  2.050          C  
ATOM  15141  CD2 LEU C 959      42.273  -1.936  12.513  1.00  2.050          C  
ATOM  15142  H   LEU C 959      42.076   0.001  16.654  1.00  1.750          H  
ATOM  15143  HA  LEU C 959      43.522   1.327  14.561  1.00  1.760          H  
ATOM  15144 1HB  LEU C 959      41.251  -0.560  14.563  1.00  2.460          H  
ATOM  15145 2HB  LEU C 959      41.423   0.434  13.129  1.00  2.460          H  
ATOM  15146  HG  LEU C 959      43.749  -0.471  12.857  1.00  2.460          H  
ATOM  15147 1HD1 LEU C 959      44.368  -2.440  14.134  1.00  2.460          H  
ATOM  15148 2HD1 LEU C 959      44.143  -1.023  15.145  1.00  2.460          H  
ATOM  15149 3HD1 LEU C 959      42.891  -2.254  15.108  1.00  2.460          H  
ATOM  15150 1HD2 LEU C 959      42.981  -2.652  12.101  1.00  2.460          H  
ATOM  15151 2HD2 LEU C 959      41.527  -2.447  13.089  1.00  2.460          H  
ATOM  15152 3HD2 LEU C 959      41.800  -1.380  11.700  1.00  2.460          H  
ATOM  15153  N   SER C 960      40.522   2.580  15.102  1.00  1.320          N  
ATOM  15154  CA  SER C 960      39.769   3.757  14.696  1.00  1.270          C  
ATOM  15155  C   SER C 960      40.614   5.005  14.900  1.00  1.090          C  
ATOM  15156  O   SER C 960      40.661   5.874  14.023  1.00  1.100          O  
ATOM  15157  CB  SER C 960      38.482   3.867  15.481  1.00  1.800          C  
ATOM  15158  OG  SER C 960      37.615   2.801  15.180  1.00  1.800          O  
ATOM  15159  H   SER C 960      40.141   1.928  15.773  1.00  1.580          H  
ATOM  15160  HA  SER C 960      39.527   3.675  13.639  1.00  1.520          H  
ATOM  15161 1HB  SER C 960      38.718   3.870  16.543  1.00  2.160          H  
ATOM  15162 2HB  SER C 960      37.995   4.816  15.253  1.00  2.160          H  
ATOM  15163  HG  SER C 960      36.823   2.945  15.702  1.00  2.160          H  
ATOM  15164  N   ARG C 961      41.326   5.081  16.030  1.00  0.990          N  
ATOM  15165  CA  ARG C 961      42.176   6.236  16.265  1.00  0.920          C  
ATOM  15166  C   ARG C 961      43.353   6.285  15.282  1.00  0.870          C  
ATOM  15167  O   ARG C 961      43.678   7.352  14.758  1.00  0.850          O  
ATOM  15168  CB  ARG C 961      42.717   6.228  17.677  1.00  1.320          C  
ATOM  15169  CG  ARG C 961      41.666   6.459  18.736  1.00  1.320          C  
ATOM  15170  CD  ARG C 961      42.244   6.772  20.063  1.00  1.320          C  
ATOM  15171  NE  ARG C 961      43.127   5.713  20.556  1.00  1.320          N  
ATOM  15172  CZ  ARG C 961      42.732   4.613  21.213  1.00  1.320          C  
ATOM  15173  NH1 ARG C 961      41.475   4.386  21.428  1.00  1.320          N  
ATOM  15174  NH2 ARG C 961      43.631   3.738  21.642  1.00  1.320          N  
ATOM  15175  H   ARG C 961      41.222   4.346  16.743  1.00  1.190          H  
ATOM  15176  HA  ARG C 961      41.573   7.130  16.132  1.00  1.100          H  
ATOM  15177 1HB  ARG C 961      43.181   5.260  17.877  1.00  1.580          H  
ATOM  15178 2HB  ARG C 961      43.482   6.995  17.784  1.00  1.580          H  
ATOM  15179 1HG  ARG C 961      41.024   7.289  18.444  1.00  1.580          H  
ATOM  15180 2HG  ARG C 961      41.052   5.562  18.830  1.00  1.580          H  
ATOM  15181 1HD  ARG C 961      42.825   7.688  19.988  1.00  1.580          H  
ATOM  15182 2HD  ARG C 961      41.435   6.925  20.780  1.00  1.580          H  
ATOM  15183  HE  ARG C 961      44.118   5.843  20.416  1.00  1.580          H  
ATOM  15184 1HH1 ARG C 961      40.728   5.019  21.086  1.00  1.580          H  
ATOM  15185 2HH1 ARG C 961      41.194   3.525  21.903  1.00  1.580          H  
ATOM  15186 1HH2 ARG C 961      44.611   3.901  21.481  1.00  1.580          H  
ATOM  15187 2HH2 ARG C 961      43.327   2.909  22.137  1.00  1.580          H  
ATOM  15188  N   ALA C 962      44.006   5.141  15.040  1.00  0.910          N  
ATOM  15189  CA  ALA C 962      45.150   5.094  14.134  1.00  0.910          C  
ATOM  15190  C   ALA C 962      44.760   5.481  12.702  1.00  0.870          C  
ATOM  15191  O   ALA C 962      45.490   6.217  12.022  1.00  0.840          O  
ATOM  15192  CB  ALA C 962      45.750   3.698  14.155  1.00  1.270          C  
ATOM  15193  H   ALA C 962      43.718   4.284  15.526  1.00  1.090          H  
ATOM  15194  HA  ALA C 962      45.890   5.809  14.489  1.00  1.090          H  
ATOM  15195 1HB  ALA C 962      46.622   3.660  13.509  1.00  1.530          H  
ATOM  15196 2HB  ALA C 962      46.038   3.443  15.178  1.00  1.530          H  
ATOM  15197 3HB  ALA C 962      45.008   2.990  13.805  1.00  1.530          H  
ATOM  15198  N   LEU C 963      43.591   5.003  12.266  1.00  0.940          N  
ATOM  15199  CA  LEU C 963      43.045   5.267  10.950  1.00  1.010          C  
ATOM  15200  C   LEU C 963      42.734   6.741  10.835  1.00  0.990          C  
ATOM  15201  O   LEU C 963      43.016   7.377   9.811  1.00  1.050          O  
ATOM  15202  CB  LEU C 963      41.745   4.463  10.757  1.00  1.390          C  
ATOM  15203  CG  LEU C 963      41.838   2.892  10.626  1.00  1.390          C  
ATOM  15204  CD1 LEU C 963      40.423   2.333  10.673  1.00  1.390          C  
ATOM  15205  CD2 LEU C 963      42.531   2.474   9.338  1.00  1.390          C  
ATOM  15206  H   LEU C 963      43.067   4.402  12.891  1.00  1.130          H  
ATOM  15207  HA  LEU C 963      43.781   5.004  10.197  1.00  1.210          H  
ATOM  15208 1HB  LEU C 963      41.127   4.653  11.637  1.00  1.660          H  
ATOM  15209 2HB  LEU C 963      41.220   4.852   9.925  1.00  1.660          H  
ATOM  15210  HG  LEU C 963      42.402   2.491  11.455  1.00  1.660          H  
ATOM  15211 1HD1 LEU C 963      40.456   1.245  10.601  1.00  1.660          H  
ATOM  15212 2HD1 LEU C 963      39.953   2.614  11.606  1.00  1.660          H  
ATOM  15213 3HD1 LEU C 963      39.855   2.737   9.844  1.00  1.660          H  
ATOM  15214 1HD2 LEU C 963      42.569   1.386   9.295  1.00  1.660          H  
ATOM  15215 2HD2 LEU C 963      41.988   2.838   8.484  1.00  1.660          H  
ATOM  15216 3HD2 LEU C 963      43.543   2.868   9.317  1.00  1.660          H  
ATOM  15217  N   ALA C 964      42.177   7.296  11.913  1.00  0.970          N  
ATOM  15218  CA  ALA C 964      41.849   8.693  11.957  1.00  1.000          C  
ATOM  15219  C   ALA C 964      43.098   9.570  11.835  1.00  0.930          C  
ATOM  15220  O   ALA C 964      43.134  10.510  11.035  1.00  0.960          O  
ATOM  15221  CB  ALA C 964      41.112   8.989  13.271  1.00  1.390          C  
ATOM  15222  H   ALA C 964      41.908   6.708  12.705  1.00  1.160          H  
ATOM  15223  HA  ALA C 964      41.208   8.896  11.106  1.00  1.200          H  
ATOM  15224 1HB  ALA C 964      40.821  10.018  13.348  1.00  1.670          H  
ATOM  15225 2HB  ALA C 964      40.223   8.364  13.330  1.00  1.670          H  
ATOM  15226 3HB  ALA C 964      41.760   8.760  14.100  1.00  1.670          H  
ATOM  15227  N   LEU C 965      44.162   9.221  12.548  1.00  0.880          N  
ATOM  15228  CA  LEU C 965      45.372  10.022  12.481  1.00  0.870          C  
ATOM  15229  C   LEU C 965      45.963  10.001  11.071  1.00  0.820          C  
ATOM  15230  O   LEU C 965      46.402  11.046  10.564  1.00  0.840          O  
ATOM  15231  CB  LEU C 965      46.374   9.514  13.527  1.00  1.220          C  
ATOM  15232  CG  LEU C 965      45.984   9.765  15.040  1.00  1.220          C  
ATOM  15233  CD1 LEU C 965      46.927   8.985  15.931  1.00  1.220          C  
ATOM  15234  CD2 LEU C 965      46.063  11.268  15.388  1.00  1.220          C  
ATOM  15235  H   LEU C 965      44.097   8.437  13.206  1.00  1.060          H  
ATOM  15236  HA  LEU C 965      45.114  11.046  12.707  1.00  1.040          H  
ATOM  15237 1HB  LEU C 965      46.481   8.436  13.393  1.00  1.470          H  
ATOM  15238 2HB  LEU C 965      47.340   9.980  13.343  1.00  1.470          H  
ATOM  15239  HG  LEU C 965      44.973   9.414  15.216  1.00  1.470          H  
ATOM  15240 1HD1 LEU C 965      46.653   9.142  16.973  1.00  1.470          H  
ATOM  15241 2HD1 LEU C 965      46.853   7.923  15.693  1.00  1.470          H  
ATOM  15242 3HD1 LEU C 965      47.949   9.324  15.770  1.00  1.470          H  
ATOM  15243 1HD2 LEU C 965      45.793  11.409  16.423  1.00  1.470          H  
ATOM  15244 2HD2 LEU C 965      47.076  11.637  15.230  1.00  1.470          H  
ATOM  15245 3HD2 LEU C 965      45.391  11.823  14.779  1.00  1.470          H  
ATOM  15246  N   SER C 966      45.927   8.830  10.417  1.00  0.800          N  
ATOM  15247  CA  SER C 966      46.435   8.695   9.057  1.00  0.800          C  
ATOM  15248  C   SER C 966      45.663   9.585   8.085  1.00  0.770          C  
ATOM  15249  O   SER C 966      46.264  10.352   7.318  1.00  0.740          O  
ATOM  15250  CB  SER C 966      46.357   7.248   8.618  1.00  1.120          C  
ATOM  15251  OG  SER C 966      46.822   7.092   7.309  1.00  1.120          O  
ATOM  15252  H   SER C 966      45.586   7.994  10.903  1.00  0.960          H  
ATOM  15253  HA  SER C 966      47.479   9.005   9.047  1.00  0.960          H  
ATOM  15254 1HB  SER C 966      46.949   6.636   9.297  1.00  1.340          H  
ATOM  15255 2HB  SER C 966      45.327   6.904   8.687  1.00  1.340          H  
ATOM  15256  HG  SER C 966      46.795   6.150   7.134  1.00  1.340          H  
ATOM  15257  N   LEU C 967      44.321   9.540   8.132  1.00  0.790          N  
ATOM  15258  CA  LEU C 967      43.567  10.391   7.221  1.00  0.800          C  
ATOM  15259  C   LEU C 967      43.810  11.860   7.461  1.00  0.740          C  
ATOM  15260  O   LEU C 967      43.937  12.614   6.496  1.00  0.760          O  
ATOM  15261  CB  LEU C 967      42.050  10.164   7.309  1.00  1.120          C  
ATOM  15262  CG  LEU C 967      41.445   8.875   6.714  1.00  1.120          C  
ATOM  15263  CD1 LEU C 967      39.986   8.818   7.147  1.00  1.120          C  
ATOM  15264  CD2 LEU C 967      41.533   8.909   5.153  1.00  1.120          C  
ATOM  15265  H   LEU C 967      43.851   8.900   8.785  1.00  0.950          H  
ATOM  15266  HA  LEU C 967      43.896  10.171   6.213  1.00  0.960          H  
ATOM  15267 1HB  LEU C 967      41.785  10.173   8.373  1.00  1.340          H  
ATOM  15268 2HB  LEU C 967      41.551  11.012   6.840  1.00  1.340          H  
ATOM  15269  HG  LEU C 967      41.968   7.998   7.101  1.00  1.340          H  
ATOM  15270 1HD1 LEU C 967      39.506   7.935   6.754  1.00  1.340          H  
ATOM  15271 2HD1 LEU C 967      39.951   8.798   8.228  1.00  1.340          H  
ATOM  15272 3HD1 LEU C 967      39.462   9.695   6.784  1.00  1.340          H  
ATOM  15273 1HD2 LEU C 967      41.083   8.020   4.735  1.00  1.340          H  
ATOM  15274 2HD2 LEU C 967      41.002   9.784   4.777  1.00  1.340          H  
ATOM  15275 3HD2 LEU C 967      42.560   8.955   4.837  1.00  1.340          H  
ATOM  15276  N   SER C 968      43.901  12.283   8.724  1.00  0.720          N  
ATOM  15277  CA  SER C 968      44.091  13.698   9.012  1.00  0.720          C  
ATOM  15278  C   SER C 968      45.377  14.219   8.402  1.00  0.680          C  
ATOM  15279  O   SER C 968      45.399  15.307   7.815  1.00  0.660          O  
ATOM  15280  CB  SER C 968      44.093  13.958  10.490  1.00  1.010          C  
ATOM  15281  OG  SER C 968      44.285  15.318  10.748  1.00  1.010          O  
ATOM  15282  H   SER C 968      43.794  11.615   9.497  1.00  0.860          H  
ATOM  15283  HA  SER C 968      43.257  14.246   8.573  1.00  0.860          H  
ATOM  15284 1HB  SER C 968      43.146  13.638  10.905  1.00  1.210          H  
ATOM  15285 2HB  SER C 968      44.881  13.372  10.966  1.00  1.210          H  
ATOM  15286  HG  SER C 968      44.272  15.409  11.701  1.00  1.210          H  
ATOM  15287  N   LEU C 969      46.468  13.461   8.539  1.00  0.700          N  
ATOM  15288  CA  LEU C 969      47.735  13.906   7.982  1.00  0.710          C  
ATOM  15289  C   LEU C 969      47.719  13.937   6.457  1.00  0.690          C  
ATOM  15290  O   LEU C 969      48.188  14.913   5.847  1.00  0.690          O  
ATOM  15291  CB  LEU C 969      48.865  13.001   8.492  1.00  0.990          C  
ATOM  15292  CG  LEU C 969      50.324  13.324   8.029  1.00  0.990          C  
ATOM  15293  CD1 LEU C 969      50.733  14.744   8.471  1.00  0.990          C  
ATOM  15294  CD2 LEU C 969      51.261  12.285   8.641  1.00  0.990          C  
ATOM  15295  H   LEU C 969      46.412  12.586   9.078  1.00  0.840          H  
ATOM  15296  HA  LEU C 969      47.899  14.921   8.312  1.00  0.850          H  
ATOM  15297 1HB  LEU C 969      48.845  13.016   9.579  1.00  1.190          H  
ATOM  15298 2HB  LEU C 969      48.636  11.978   8.173  1.00  1.190          H  
ATOM  15299  HG  LEU C 969      50.386  13.273   6.940  1.00  1.190          H  
ATOM  15300 1HD1 LEU C 969      51.754  14.940   8.143  1.00  1.190          H  
ATOM  15301 2HD1 LEU C 969      50.074  15.486   8.023  1.00  1.190          H  
ATOM  15302 3HD1 LEU C 969      50.683  14.820   9.556  1.00  1.190          H  
ATOM  15303 1HD2 LEU C 969      52.287  12.482   8.325  1.00  1.190          H  
ATOM  15304 2HD2 LEU C 969      51.203  12.334   9.730  1.00  1.190          H  
ATOM  15305 3HD2 LEU C 969      50.964  11.289   8.309  1.00  1.190          H  
ATOM  15306  N   MET C 970      47.181  12.886   5.822  1.00  0.710          N  
ATOM  15307  CA  MET C 970      47.154  12.861   4.363  1.00  0.740          C  
ATOM  15308  C   MET C 970      46.304  14.005   3.841  1.00  0.720          C  
ATOM  15309  O   MET C 970      46.687  14.690   2.885  1.00  0.730          O  
ATOM  15310  CB  MET C 970      46.595  11.538   3.869  1.00  1.020          C  
ATOM  15311  CG  MET C 970      47.511  10.353   4.103  1.00  1.020          C  
ATOM  15312  SD  MET C 970      46.938   8.854   3.314  1.00  1.020          S  
ATOM  15313  CE  MET C 970      45.471   8.481   4.278  1.00  1.020          C  
ATOM  15314  H   MET C 970      46.807  12.092   6.359  1.00  0.850          H  
ATOM  15315  HA  MET C 970      48.168  12.992   3.990  1.00  0.890          H  
ATOM  15316 1HB  MET C 970      45.664  11.352   4.396  1.00  1.230          H  
ATOM  15317 2HB  MET C 970      46.368  11.603   2.804  1.00  1.230          H  
ATOM  15318 1HG  MET C 970      48.501  10.586   3.720  1.00  1.230          H  
ATOM  15319 2HG  MET C 970      47.602  10.165   5.172  1.00  1.230          H  
ATOM  15320 1HE  MET C 970      45.023   7.559   3.916  1.00  1.230          H  
ATOM  15321 2HE  MET C 970      45.741   8.366   5.327  1.00  1.230          H  
ATOM  15322 3HE  MET C 970      44.758   9.284   4.171  1.00  1.230          H  
ATOM  15323  N   SER C 971      45.170  14.222   4.509  1.00  0.710          N  
ATOM  15324  CA  SER C 971      44.226  15.263   4.184  1.00  0.740          C  
ATOM  15325  C   SER C 971      44.841  16.622   4.326  1.00  0.720          C  
ATOM  15326  O   SER C 971      44.842  17.400   3.380  1.00  0.760          O  
ATOM  15327  CB  SER C 971      43.048  15.176   5.115  1.00  1.020          C  
ATOM  15328  OG  SER C 971      42.118  16.177   4.867  1.00  1.020          O  
ATOM  15329  H   SER C 971      44.917  13.603   5.281  1.00  0.850          H  
ATOM  15330  HA  SER C 971      43.903  15.128   3.153  1.00  0.890          H  
ATOM  15331 1HB  SER C 971      42.568  14.215   5.030  1.00  1.230          H  
ATOM  15332 2HB  SER C 971      43.398  15.259   6.136  1.00  1.230          H  
ATOM  15333  HG  SER C 971      41.346  15.953   5.437  1.00  1.230          H  
ATOM  15334  N   THR C 972      45.502  16.875   5.456  1.00  0.690          N  
ATOM  15335  CA  THR C 972      46.105  18.167   5.706  1.00  0.720          C  
ATOM  15336  C   THR C 972      47.060  18.531   4.578  1.00  0.700          C  
ATOM  15337  O   THR C 972      47.012  19.654   4.057  1.00  0.720          O  
ATOM  15338  CB  THR C 972      46.833  18.185   7.068  1.00  1.000          C  
ATOM  15339  OG1 THR C 972      45.882  17.940   8.116  1.00  1.000          O  
ATOM  15340  CG2 THR C 972      47.471  19.540   7.303  1.00  1.000          C  
ATOM  15341  H   THR C 972      45.511  16.180   6.202  1.00  0.830          H  
ATOM  15342  HA  THR C 972      45.315  18.909   5.753  1.00  0.860          H  
ATOM  15343  HB  THR C 972      47.596  17.404   7.089  1.00  1.200          H  
ATOM  15344  HG1 THR C 972      45.580  17.005   8.071  1.00  1.200          H  
ATOM  15345 1HG2 THR C 972      47.962  19.541   8.270  1.00  1.200          H  
ATOM  15346 2HG2 THR C 972      48.204  19.754   6.528  1.00  1.200          H  
ATOM  15347 3HG2 THR C 972      46.698  20.296   7.287  1.00  1.200          H  
ATOM  15348  N   THR C 973      47.909  17.586   4.165  1.00  0.690          N  
ATOM  15349  CA  THR C 973      48.832  17.881   3.080  1.00  0.700          C  
ATOM  15350  C   THR C 973      48.073  18.214   1.795  1.00  0.650          C  
ATOM  15351  O   THR C 973      48.364  19.218   1.135  1.00  0.670          O  
ATOM  15352  CB  THR C 973      49.782  16.696   2.804  1.00  0.980          C  
ATOM  15353  OG1 THR C 973      50.572  16.430   3.972  1.00  0.980          O  
ATOM  15354  CG2 THR C 973      50.716  17.044   1.630  1.00  0.980          C  
ATOM  15355  H   THR C 973      47.926  16.674   4.635  1.00  0.830          H  
ATOM  15356  HA  THR C 973      49.428  18.748   3.359  1.00  0.840          H  
ATOM  15357  HB  THR C 973      49.197  15.806   2.560  1.00  1.170          H  
ATOM  15358  HG1 THR C 973      50.002  16.036   4.647  1.00  1.170          H  
ATOM  15359 1HG2 THR C 973      51.386  16.208   1.445  1.00  1.170          H  
ATOM  15360 2HG2 THR C 973      50.134  17.236   0.733  1.00  1.170          H  
ATOM  15361 3HG2 THR C 973      51.299  17.930   1.877  1.00  1.170          H  
ATOM  15362  N   MET C 974      47.087  17.388   1.440  1.00  0.630          N  
ATOM  15363  CA  MET C 974      46.329  17.612   0.218  1.00  0.640          C  
ATOM  15364  C   MET C 974      45.551  18.923   0.202  1.00  0.610          C  
ATOM  15365  O   MET C 974      45.614  19.658  -0.781  1.00  0.640          O  
ATOM  15366  CB  MET C 974      45.360  16.455  -0.001  1.00  0.890          C  
ATOM  15367  CG  MET C 974      46.028  15.130  -0.368  1.00  0.890          C  
ATOM  15368  SD  MET C 974      44.881  13.718  -0.347  1.00  0.890          S  
ATOM  15369  CE  MET C 974      43.812  13.995  -1.760  1.00  0.890          C  
ATOM  15370  H   MET C 974      46.886  16.563   2.022  1.00  0.760          H  
ATOM  15371  HA  MET C 974      47.034  17.642  -0.611  1.00  0.770          H  
ATOM  15372 1HB  MET C 974      44.789  16.293   0.916  1.00  1.070          H  
ATOM  15373 2HB  MET C 974      44.656  16.724  -0.782  1.00  1.070          H  
ATOM  15374 1HG  MET C 974      46.464  15.208  -1.360  1.00  1.070          H  
ATOM  15375 2HG  MET C 974      46.833  14.926   0.337  1.00  1.070          H  
ATOM  15376 1HE  MET C 974      43.085  13.188  -1.823  1.00  1.070          H  
ATOM  15377 2HE  MET C 974      43.284  14.940  -1.648  1.00  1.070          H  
ATOM  15378 3HE  MET C 974      44.410  14.016  -2.672  1.00  1.070          H  
ATOM  15379  N   VAL C 975      44.862  19.261   1.291  1.00  0.620          N  
ATOM  15380  CA  VAL C 975      44.036  20.462   1.260  1.00  0.640          C  
ATOM  15381  C   VAL C 975      44.926  21.698   1.168  1.00  0.640          C  
ATOM  15382  O   VAL C 975      44.568  22.668   0.487  1.00  0.680          O  
ATOM  15383  CB  VAL C 975      43.076  20.530   2.487  1.00  0.890          C  
ATOM  15384  CG1 VAL C 975      42.220  19.257   2.553  1.00  0.890          C  
ATOM  15385  CG2 VAL C 975      43.829  20.727   3.795  1.00  0.890          C  
ATOM  15386  H   VAL C 975      44.879  18.642   2.099  1.00  0.740          H  
ATOM  15387  HA  VAL C 975      43.414  20.423   0.367  1.00  0.770          H  
ATOM  15388  HB  VAL C 975      42.399  21.341   2.347  1.00  1.070          H  
ATOM  15389 1HG1 VAL C 975      41.556  19.330   3.395  1.00  1.070          H  
ATOM  15390 2HG1 VAL C 975      41.654  19.145   1.639  1.00  1.070          H  
ATOM  15391 3HG1 VAL C 975      42.832  18.394   2.683  1.00  1.070          H  
ATOM  15392 1HG2 VAL C 975      43.121  20.766   4.618  1.00  1.070          H  
ATOM  15393 2HG2 VAL C 975      44.490  19.900   3.928  1.00  1.070          H  
ATOM  15394 3HG2 VAL C 975      44.396  21.652   3.789  1.00  1.070          H  
ATOM  15395  N   SER C 976      46.092  21.665   1.830  1.00  0.640          N  
ATOM  15396  CA  SER C 976      47.031  22.768   1.781  1.00  0.690          C  
ATOM  15397  C   SER C 976      47.567  22.977   0.374  1.00  0.710          C  
ATOM  15398  O   SER C 976      47.563  24.101  -0.138  1.00  0.750          O  
ATOM  15399  CB  SER C 976      48.180  22.519   2.732  1.00  0.950          C  
ATOM  15400  OG  SER C 976      49.103  23.573   2.688  1.00  0.950          O  
ATOM  15401  H   SER C 976      46.325  20.861   2.424  1.00  0.770          H  
ATOM  15402  HA  SER C 976      46.511  23.674   2.090  1.00  0.830          H  
ATOM  15403 1HB  SER C 976      47.793  22.401   3.744  1.00  1.140          H  
ATOM  15404 2HB  SER C 976      48.674  21.582   2.464  1.00  1.140          H  
ATOM  15405  HG  SER C 976      49.777  23.354   3.333  1.00  1.140          H  
ATOM  15406  N   LEU C 977      48.007  21.900  -0.287  1.00  0.720          N  
ATOM  15407  CA  LEU C 977      48.570  22.051  -1.621  1.00  0.810          C  
ATOM  15408  C   LEU C 977      47.554  22.584  -2.614  1.00  0.850          C  
ATOM  15409  O   LEU C 977      47.865  23.467  -3.422  1.00  0.920          O  
ATOM  15410  CB  LEU C 977      49.049  20.688  -2.131  1.00  1.100          C  
ATOM  15411  CG  LEU C 977      50.272  20.058  -1.437  1.00  1.100          C  
ATOM  15412  CD1 LEU C 977      50.405  18.628  -1.927  1.00  1.100          C  
ATOM  15413  CD2 LEU C 977      51.536  20.852  -1.746  1.00  1.100          C  
ATOM  15414  H   LEU C 977      47.991  20.977   0.164  1.00  0.860          H  
ATOM  15415  HA  LEU C 977      49.392  22.759  -1.570  1.00  0.970          H  
ATOM  15416 1HB  LEU C 977      48.220  19.984  -2.014  1.00  1.320          H  
ATOM  15417 2HB  LEU C 977      49.269  20.776  -3.192  1.00  1.320          H  
ATOM  15418  HG  LEU C 977      50.118  20.044  -0.364  1.00  1.320          H  
ATOM  15419 1HD1 LEU C 977      51.254  18.154  -1.439  1.00  1.320          H  
ATOM  15420 2HD1 LEU C 977      49.493  18.079  -1.683  1.00  1.320          H  
ATOM  15421 3HD1 LEU C 977      50.555  18.621  -3.004  1.00  1.320          H  
ATOM  15422 1HD2 LEU C 977      52.383  20.378  -1.251  1.00  1.320          H  
ATOM  15423 2HD2 LEU C 977      51.706  20.865  -2.823  1.00  1.320          H  
ATOM  15424 3HD2 LEU C 977      51.440  21.870  -1.384  1.00  1.320          H  
ATOM  15425  N   LEU C 978      46.331  22.065  -2.542  1.00  0.860          N  
ATOM  15426  CA  LEU C 978      45.272  22.466  -3.443  1.00  0.980          C  
ATOM  15427  C   LEU C 978      44.908  23.923  -3.246  1.00  0.970          C  
ATOM  15428  O   LEU C 978      44.714  24.658  -4.230  1.00  1.050          O  
ATOM  15429  CB  LEU C 978      44.092  21.542  -3.197  1.00  1.320          C  
ATOM  15430  CG  LEU C 978      44.055  20.251  -4.031  1.00  1.320          C  
ATOM  15431  CD1 LEU C 978      45.439  19.504  -4.034  1.00  1.320          C  
ATOM  15432  CD2 LEU C 978      43.025  19.344  -3.390  1.00  1.320          C  
ATOM  15433  H   LEU C 978      46.134  21.329  -1.855  1.00  1.030          H  
ATOM  15434  HA  LEU C 978      45.620  22.346  -4.466  1.00  1.180          H  
ATOM  15435 1HB  LEU C 978      44.093  21.262  -2.143  1.00  1.590          H  
ATOM  15436 2HB  LEU C 978      43.173  22.092  -3.398  1.00  1.590          H  
ATOM  15437  HG  LEU C 978      43.784  20.483  -5.057  1.00  1.590          H  
ATOM  15438 1HD1 LEU C 978      45.359  18.592  -4.607  1.00  1.590          H  
ATOM  15439 2HD1 LEU C 978      46.207  20.126  -4.485  1.00  1.590          H  
ATOM  15440 3HD1 LEU C 978      45.734  19.247  -3.045  1.00  1.590          H  
ATOM  15441 1HD2 LEU C 978      42.973  18.432  -3.922  1.00  1.590          H  
ATOM  15442 2HD2 LEU C 978      43.313  19.130  -2.359  1.00  1.590          H  
ATOM  15443 3HD2 LEU C 978      42.055  19.824  -3.404  1.00  1.590          H  
ATOM  15444  N   LEU C 979      44.843  24.365  -1.985  1.00  0.940          N  
ATOM  15445  CA  LEU C 979      44.534  25.748  -1.712  1.00  1.060          C  
ATOM  15446  C   LEU C 979      45.621  26.687  -2.173  1.00  1.040          C  
ATOM  15447  O   LEU C 979      45.319  27.717  -2.778  1.00  1.140          O  
ATOM  15448  CB  LEU C 979      44.286  25.984  -0.227  1.00  1.440          C  
ATOM  15449  CG  LEU C 979      44.014  27.459   0.170  1.00  1.440          C  
ATOM  15450  CD1 LEU C 979      42.759  28.003  -0.587  1.00  1.440          C  
ATOM  15451  CD2 LEU C 979      43.855  27.522   1.696  1.00  1.440          C  
ATOM  15452  H   LEU C 979      44.953  23.719  -1.193  1.00  1.130          H  
ATOM  15453  HA  LEU C 979      43.625  25.978  -2.258  1.00  1.270          H  
ATOM  15454 1HB  LEU C 979      43.434  25.383   0.081  1.00  1.720          H  
ATOM  15455 2HB  LEU C 979      45.163  25.631   0.327  1.00  1.720          H  
ATOM  15456  HG  LEU C 979      44.862  28.074  -0.117  1.00  1.720          H  
ATOM  15457 1HD1 LEU C 979      42.596  29.039  -0.310  1.00  1.720          H  
ATOM  15458 2HD1 LEU C 979      42.903  27.965  -1.659  1.00  1.720          H  
ATOM  15459 3HD1 LEU C 979      41.886  27.410  -0.326  1.00  1.720          H  
ATOM  15460 1HD2 LEU C 979      43.691  28.544   2.008  1.00  1.720          H  
ATOM  15461 2HD2 LEU C 979      43.013  26.902   2.008  1.00  1.720          H  
ATOM  15462 3HD2 LEU C 979      44.764  27.148   2.166  1.00  1.720          H  
ATOM  15463  N   VAL C 980      46.882  26.366  -1.887  1.00  0.980          N  
ATOM  15464  CA  VAL C 980      47.938  27.275  -2.277  1.00  1.070          C  
ATOM  15465  C   VAL C 980      47.987  27.420  -3.784  1.00  1.060          C  
ATOM  15466  O   VAL C 980      48.091  28.546  -4.272  1.00  1.130          O  
ATOM  15467  CB  VAL C 980      49.303  26.842  -1.718  1.00  1.460          C  
ATOM  15468  CG1 VAL C 980      50.434  27.714  -2.330  1.00  1.460          C  
ATOM  15469  CG2 VAL C 980      49.277  26.999  -0.195  1.00  1.460          C  
ATOM  15470  H   VAL C 980      47.097  25.502  -1.374  1.00  1.180          H  
ATOM  15471  HA  VAL C 980      47.710  28.252  -1.852  1.00  1.280          H  
ATOM  15472  HB  VAL C 980      49.489  25.794  -1.979  1.00  1.750          H  
ATOM  15473 1HG1 VAL C 980      51.393  27.401  -1.922  1.00  1.750          H  
ATOM  15474 2HG1 VAL C 980      50.457  27.596  -3.411  1.00  1.750          H  
ATOM  15475 3HG1 VAL C 980      50.261  28.763  -2.087  1.00  1.750          H  
ATOM  15476 1HG2 VAL C 980      50.234  26.688   0.222  1.00  1.750          H  
ATOM  15477 2HG2 VAL C 980      49.090  28.040   0.059  1.00  1.750          H  
ATOM  15478 3HG2 VAL C 980      48.486  26.382   0.223  1.00  1.750          H  
ATOM  15479  N   SER C 981      47.903  26.311  -4.532  1.00  1.030          N  
ATOM  15480  CA  SER C 981      47.929  26.425  -5.982  1.00  1.120          C  
ATOM  15481  C   SER C 981      46.750  27.261  -6.469  1.00  1.140          C  
ATOM  15482  O   SER C 981      46.921  28.124  -7.338  1.00  1.230          O  
ATOM  15483  CB  SER C 981      47.923  25.050  -6.632  1.00  1.530          C  
ATOM  15484  OG  SER C 981      49.124  24.362  -6.370  1.00  1.530          O  
ATOM  15485  H   SER C 981      47.842  25.384  -4.096  1.00  1.240          H  
ATOM  15486  HA  SER C 981      48.847  26.931  -6.270  1.00  1.340          H  
ATOM  15487 1HB  SER C 981      47.079  24.473  -6.240  1.00  1.840          H  
ATOM  15488 2HB  SER C 981      47.780  25.152  -7.705  1.00  1.840          H  
ATOM  15489  HG  SER C 981      49.027  23.481  -6.742  1.00  1.840          H  
ATOM  15490  N   THR C 982      45.564  27.063  -5.879  1.00  1.130          N  
ATOM  15491  CA  THR C 982      44.390  27.818  -6.282  1.00  1.250          C  
ATOM  15492  C   THR C 982      44.576  29.307  -6.069  1.00  1.260          C  
ATOM  15493  O   THR C 982      44.270  30.100  -6.966  1.00  1.340          O  
ATOM  15494  CB  THR C 982      43.145  27.378  -5.494  1.00  1.700          C  
ATOM  15495  OG1 THR C 982      42.868  25.990  -5.767  1.00  1.700          O  
ATOM  15496  CG2 THR C 982      41.945  28.247  -5.896  1.00  1.700          C  
ATOM  15497  H   THR C 982      45.449  26.331  -5.174  1.00  1.360          H  
ATOM  15498  HA  THR C 982      44.213  27.642  -7.341  1.00  1.500          H  
ATOM  15499  HB  THR C 982      43.323  27.496  -4.427  1.00  2.040          H  
ATOM  15500  HG1 THR C 982      43.517  25.430  -5.280  1.00  2.040          H  
ATOM  15501 1HG2 THR C 982      41.101  27.918  -5.338  1.00  2.040          H  
ATOM  15502 2HG2 THR C 982      42.124  29.299  -5.679  1.00  2.040          H  
ATOM  15503 3HG2 THR C 982      41.757  28.134  -6.951  1.00  2.040          H  
ATOM  15504  N   LEU C 983      45.067  29.697  -4.888  1.00  1.240          N  
ATOM  15505  CA  LEU C 983      45.254  31.105  -4.592  1.00  1.350          C  
ATOM  15506  C   LEU C 983      46.308  31.708  -5.515  1.00  1.330          C  
ATOM  15507  O   LEU C 983      46.131  32.824  -6.009  1.00  1.410          O  
ATOM  15508  CB  LEU C 983      45.672  31.278  -3.125  1.00  1.850          C  
ATOM  15509  CG  LEU C 983      44.596  30.907  -2.034  1.00  1.850          C  
ATOM  15510  CD1 LEU C 983      45.262  30.947  -0.666  1.00  1.850          C  
ATOM  15511  CD2 LEU C 983      43.378  31.861  -2.069  1.00  1.850          C  
ATOM  15512  H   LEU C 983      45.281  28.988  -4.179  1.00  1.490          H  
ATOM  15513  HA  LEU C 983      44.318  31.622  -4.767  1.00  1.620          H  
ATOM  15514 1HB  LEU C 983      46.540  30.634  -2.953  1.00  2.220          H  
ATOM  15515 2HB  LEU C 983      45.977  32.308  -2.968  1.00  2.220          H  
ATOM  15516  HG  LEU C 983      44.254  29.901  -2.216  1.00  2.220          H  
ATOM  15517 1HD1 LEU C 983      44.547  30.659   0.092  1.00  2.220          H  
ATOM  15518 2HD1 LEU C 983      46.101  30.249  -0.652  1.00  2.220          H  
ATOM  15519 3HD1 LEU C 983      45.622  31.951  -0.459  1.00  2.220          H  
ATOM  15520 1HD2 LEU C 983      42.664  31.558  -1.300  1.00  2.220          H  
ATOM  15521 2HD2 LEU C 983      43.697  32.878  -1.875  1.00  2.220          H  
ATOM  15522 3HD2 LEU C 983      42.885  31.819  -3.038  1.00  2.220          H  
ATOM  15523  N   LEU C 984      47.386  30.970  -5.803  1.00  1.280          N  
ATOM  15524  CA  LEU C 984      48.404  31.508  -6.690  1.00  1.370          C  
ATOM  15525  C   LEU C 984      47.817  31.766  -8.066  1.00  1.360          C  
ATOM  15526  O   LEU C 984      48.073  32.808  -8.660  1.00  1.430          O  
ATOM  15527  CB  LEU C 984      49.583  30.531  -6.816  1.00  1.880          C  
ATOM  15528  CG  LEU C 984      50.486  30.336  -5.558  1.00  1.880          C  
ATOM  15529  CD1 LEU C 984      51.428  29.168  -5.811  1.00  1.880          C  
ATOM  15530  CD2 LEU C 984      51.286  31.601  -5.268  1.00  1.880          C  
ATOM  15531  H   LEU C 984      47.524  30.053  -5.362  1.00  1.540          H  
ATOM  15532  HA  LEU C 984      48.746  32.456  -6.291  1.00  1.640          H  
ATOM  15533 1HB  LEU C 984      49.178  29.553  -7.080  1.00  2.260          H  
ATOM  15534 2HB  LEU C 984      50.217  30.865  -7.634  1.00  2.260          H  
ATOM  15535  HG  LEU C 984      49.871  30.105  -4.702  1.00  2.260          H  
ATOM  15536 1HD1 LEU C 984      52.054  29.012  -4.934  1.00  2.260          H  
ATOM  15537 2HD1 LEU C 984      50.848  28.268  -6.001  1.00  2.260          H  
ATOM  15538 3HD1 LEU C 984      52.057  29.383  -6.671  1.00  2.260          H  
ATOM  15539 1HD2 LEU C 984      51.910  31.433  -4.391  1.00  2.260          H  
ATOM  15540 2HD2 LEU C 984      51.919  31.838  -6.123  1.00  2.260          H  
ATOM  15541 3HD2 LEU C 984      50.621  32.433  -5.071  1.00  2.260          H  
ATOM  15542  N   HIS C 985      46.965  30.861  -8.550  1.00  1.330          N  
ATOM  15543  CA  HIS C 985      46.345  31.052  -9.847  1.00  1.410          C  
ATOM  15544  C   HIS C 985      45.359  32.233  -9.808  1.00  1.430          C  
ATOM  15545  O   HIS C 985      45.327  33.088 -10.707  1.00  1.500          O  
ATOM  15546  CB  HIS C 985      45.582  29.782 -10.262  1.00  1.940          C  
ATOM  15547  CG  HIS C 985      46.440  28.590 -10.614  1.00  1.940          C  
ATOM  15548  ND1 HIS C 985      47.490  28.656 -11.511  1.00  1.940          N  
ATOM  15549  CD2 HIS C 985      46.364  27.287 -10.223  1.00  1.940          C  
ATOM  15550  CE1 HIS C 985      48.026  27.452 -11.645  1.00  1.940          C  
ATOM  15551  NE2 HIS C 985      47.363  26.609 -10.878  1.00  1.940          N  
ATOM  15552  H   HIS C 985      46.814  29.984  -8.039  1.00  1.600          H  
ATOM  15553  HA  HIS C 985      47.109  31.256 -10.591  1.00  1.690          H  
ATOM  15554 1HB  HIS C 985      44.949  29.479  -9.427  1.00  2.330          H  
ATOM  15555 2HB  HIS C 985      44.927  29.985 -11.080  1.00  2.330          H  
ATOM  15556  HD2 HIS C 985      45.641  26.861  -9.527  1.00  2.330          H  
ATOM  15557  HE1 HIS C 985      48.872  27.200 -12.284  1.00  2.330          H  
ATOM  15558  HE2 HIS C 985      47.557  25.621 -10.789  1.00  2.330          H  
ATOM  15559  N   ALA C 986      44.568  32.321  -8.742  1.00  1.440          N  
ATOM  15560  CA  ALA C 986      43.566  33.370  -8.642  1.00  1.570          C  
ATOM  15561  C   ALA C 986      44.184  34.763  -8.688  1.00  1.610          C  
ATOM  15562  O   ALA C 986      43.728  35.650  -9.420  1.00  1.690          O  
ATOM  15563  CB  ALA C 986      42.810  33.212  -7.335  1.00  2.150          C  
ATOM  15564  H   ALA C 986      44.618  31.605  -8.011  1.00  1.730          H  
ATOM  15565  HA  ALA C 986      42.876  33.262  -9.482  1.00  1.880          H  
ATOM  15566 1HB  ALA C 986      42.032  33.962  -7.262  1.00  2.580          H  
ATOM  15567 2HB  ALA C 986      42.370  32.222  -7.298  1.00  2.580          H  
ATOM  15568 3HB  ALA C 986      43.502  33.324  -6.502  1.00  2.580          H  
ATOM  15569  N   PHE C 987      45.316  34.934  -8.015  1.00  1.590          N  
ATOM  15570  CA  PHE C 987      45.898  36.259  -7.917  1.00  1.720          C  
ATOM  15571  C   PHE C 987      46.827  36.645  -9.049  1.00  1.700          C  
ATOM  15572  O   PHE C 987      47.452  37.707  -9.000  1.00  1.820          O  
ATOM  15573  CB  PHE C 987      46.621  36.425  -6.585  1.00  2.360          C  
ATOM  15574  CG  PHE C 987      45.687  36.479  -5.393  1.00  2.360          C  
ATOM  15575  CD1 PHE C 987      45.679  35.470  -4.442  1.00  2.360          C  
ATOM  15576  CD2 PHE C 987      44.801  37.549  -5.227  1.00  2.360          C  
ATOM  15577  CE1 PHE C 987      44.833  35.522  -3.362  1.00  2.360          C  
ATOM  15578  CE2 PHE C 987      43.956  37.594  -4.142  1.00  2.360          C  
ATOM  15579  CZ  PHE C 987      43.977  36.578  -3.210  1.00  2.360          C  
ATOM  15580  H   PHE C 987      45.694  34.163  -7.449  1.00  1.910          H  
ATOM  15581  HA  PHE C 987      45.073  36.970  -7.924  1.00  2.060          H  
ATOM  15582 1HB  PHE C 987      47.303  35.581  -6.446  1.00  2.830          H  
ATOM  15583 2HB  PHE C 987      47.218  37.332  -6.599  1.00  2.830          H  
ATOM  15584  HD1 PHE C 987      46.360  34.632  -4.546  1.00  2.830          H  
ATOM  15585  HD2 PHE C 987      44.781  38.358  -5.964  1.00  2.830          H  
ATOM  15586  HE1 PHE C 987      44.845  34.728  -2.625  1.00  2.830          H  
ATOM  15587  HE2 PHE C 987      43.266  38.432  -4.013  1.00  2.830          H  
ATOM  15588  HZ  PHE C 987      43.302  36.616  -2.349  1.00  2.830          H  
ATOM  15589  N   VAL C 988      46.909  35.817 -10.085  1.00  1.610          N  
ATOM  15590  CA  VAL C 988      47.718  36.173 -11.234  1.00  1.620          C  
ATOM  15591  C   VAL C 988      46.790  36.277 -12.421  1.00  1.590          C  
ATOM  15592  O   VAL C 988      47.250  36.327 -13.562  1.00  1.630          O  
ATOM  15593  CB  VAL C 988      48.852  35.165 -11.529  1.00  2.260          C  
ATOM  15594  CG1 VAL C 988      49.808  35.119 -10.341  1.00  2.260          C  
ATOM  15595  CG2 VAL C 988      48.279  33.804 -11.849  1.00  2.260          C  
ATOM  15596  H   VAL C 988      46.382  34.935 -10.087  1.00  1.930          H  
ATOM  15597  HA  VAL C 988      48.172  37.149 -11.066  1.00  1.940          H  
ATOM  15598  HB  VAL C 988      49.422  35.515 -12.386  1.00  2.720          H  
ATOM  15599 1HG1 VAL C 988      50.624  34.431 -10.553  1.00  2.720          H  
ATOM  15600 2HG1 VAL C 988      50.210  36.114 -10.159  1.00  2.720          H  
ATOM  15601 3HG1 VAL C 988      49.274  34.783  -9.459  1.00  2.720          H  
ATOM  15602 1HG2 VAL C 988      49.083  33.109 -12.060  1.00  2.720          H  
ATOM  15603 2HG2 VAL C 988      47.732  33.465 -11.003  1.00  2.720          H  
ATOM  15604 3HG2 VAL C 988      47.621  33.861 -12.713  1.00  2.720          H  
ATOM  15605  N   TRP C 989      45.475  36.300 -12.141  1.00  1.560          N  
ATOM  15606  CA  TRP C 989      44.443  36.369 -13.163  1.00  1.580          C  
ATOM  15607  C   TRP C 989      44.455  35.156 -14.081  1.00  1.550          C  
ATOM  15608  O   TRP C 989      44.282  35.284 -15.296  1.00  1.610          O  
ATOM  15609  CB  TRP C 989      44.601  37.634 -14.010  1.00  2.200          C  
ATOM  15610  CG  TRP C 989      44.464  38.901 -13.245  1.00  2.200          C  
ATOM  15611  CD1 TRP C 989      45.423  39.540 -12.519  1.00  2.200          C  
ATOM  15612  CD2 TRP C 989      43.295  39.732 -13.181  1.00  2.200          C  
ATOM  15613  NE1 TRP C 989      44.920  40.697 -11.998  1.00  2.200          N  
ATOM  15614  CE2 TRP C 989      43.619  40.833 -12.399  1.00  2.200          C  
ATOM  15615  CE3 TRP C 989      42.028  39.634 -13.722  1.00  2.200          C  
ATOM  15616  CZ2 TRP C 989      42.711  41.837 -12.145  1.00  2.200          C  
ATOM  15617  CZ3 TRP C 989      41.116  40.631 -13.470  1.00  2.200          C  
ATOM  15618  CH2 TRP C 989      41.443  41.709 -12.703  1.00  2.200          C  
ATOM  15619  H   TRP C 989      45.162  36.250 -11.166  1.00  1.870          H  
ATOM  15620  HA  TRP C 989      43.481  36.413 -12.655  1.00  1.900          H  
ATOM  15621 1HB  TRP C 989      45.550  37.640 -14.528  1.00  2.640          H  
ATOM  15622 2HB  TRP C 989      43.830  37.634 -14.777  1.00  2.640          H  
ATOM  15623  HD1 TRP C 989      46.440  39.183 -12.371  1.00  2.640          H  
ATOM  15624  HE1 TRP C 989      45.433  41.347 -11.415  1.00  2.640          H  
ATOM  15625  HE3 TRP C 989      41.770  38.791 -14.334  1.00  2.640          H  
ATOM  15626  HZ2 TRP C 989      42.963  42.705 -11.537  1.00  2.640          H  
ATOM  15627  HZ3 TRP C 989      40.130  40.542 -13.904  1.00  2.640          H  
ATOM  15628  HH2 TRP C 989      40.702  42.487 -12.527  1.00  2.640          H  
ATOM  15629  N   ARG C 990      44.639  33.968 -13.511  1.00  1.540          N  
ATOM  15630  CA  ARG C 990      44.620  32.752 -14.293  1.00  1.550          C  
ATOM  15631  C   ARG C 990      43.176  32.431 -14.669  1.00  1.500          C  
ATOM  15632  O   ARG C 990      42.268  32.527 -13.839  1.00  1.890          O  
ATOM  15633  CB  ARG C 990      45.194  31.597 -13.490  1.00  2.170          C  
ATOM  15634  CG  ARG C 990      45.441  30.275 -14.237  1.00  2.170          C  
ATOM  15635  CD  ARG C 990      46.726  30.306 -14.979  1.00  2.170          C  
ATOM  15636  NE  ARG C 990      47.867  30.266 -14.064  1.00  2.170          N  
ATOM  15637  CZ  ARG C 990      49.131  30.656 -14.352  1.00  2.170          C  
ATOM  15638  NH1 ARG C 990      49.441  31.149 -15.541  1.00  2.170          N  
ATOM  15639  NH2 ARG C 990      50.066  30.540 -13.423  1.00  2.170          N  
ATOM  15640  H   ARG C 990      44.798  33.882 -12.504  1.00  1.850          H  
ATOM  15641  HA  ARG C 990      45.203  32.906 -15.200  1.00  1.860          H  
ATOM  15642 1HB  ARG C 990      46.126  31.904 -13.024  1.00  2.600          H  
ATOM  15643 2HB  ARG C 990      44.493  31.387 -12.700  1.00  2.600          H  
ATOM  15644 1HG  ARG C 990      45.505  29.470 -13.515  1.00  2.600          H  
ATOM  15645 2HG  ARG C 990      44.651  30.057 -14.938  1.00  2.600          H  
ATOM  15646 1HD  ARG C 990      46.780  29.435 -15.634  1.00  2.600          H  
ATOM  15647 2HD  ARG C 990      46.785  31.211 -15.570  1.00  2.600          H  
ATOM  15648  HE  ARG C 990      47.706  29.858 -13.132  1.00  2.600          H  
ATOM  15649 1HH1 ARG C 990      48.738  31.238 -16.256  1.00  2.600          H  
ATOM  15650 2HH1 ARG C 990      50.390  31.435 -15.737  1.00  2.600          H  
ATOM  15651 1HH2 ARG C 990      49.824  30.163 -12.510  1.00  2.600          H  
ATOM  15652 2HH2 ARG C 990      51.014  30.824 -13.617  1.00  2.600          H  
ATOM  15653  N   SER C 991      42.987  31.928 -15.888  1.00  1.750          N  
ATOM  15654  CA  SER C 991      41.697  31.525 -16.456  1.00  1.950          C  
ATOM  15655  C   SER C 991      40.943  30.434 -15.678  1.00  1.460          C  
ATOM  15656  O   SER C 991      39.793  30.125 -15.991  1.00  1.480          O  
ATOM  15657  CB  SER C 991      41.911  31.076 -17.886  1.00  2.650          C  
ATOM  15658  OG  SER C 991      42.704  29.921 -17.937  1.00  2.650          O  
ATOM  15659  H   SER C 991      43.784  31.862 -16.507  1.00  2.100          H  
ATOM  15660  HA  SER C 991      41.060  32.412 -16.473  1.00  2.340          H  
ATOM  15661 1HB  SER C 991      40.947  30.883 -18.354  1.00  3.180          H  
ATOM  15662 2HB  SER C 991      42.392  31.876 -18.446  1.00  3.180          H  
ATOM  15663  HG  SER C 991      42.784  29.697 -18.870  1.00  3.180          H  
ATOM  15664  N   LEU C 992      41.592  29.833 -14.688  1.00  1.760          N  
ATOM  15665  CA  LEU C 992      41.000  28.809 -13.846  1.00  2.490          C  
ATOM  15666  C   LEU C 992      40.092  29.332 -12.701  1.00  2.810          C  
ATOM  15667  O   LEU C 992      39.267  28.567 -12.197  1.00  3.210          O  
ATOM  15668  CB  LEU C 992      42.129  27.984 -13.198  1.00  3.190          C  
ATOM  15669  CG  LEU C 992      43.083  27.151 -14.139  1.00  3.190          C  
ATOM  15670  CD1 LEU C 992      44.195  26.531 -13.278  1.00  3.190          C  
ATOM  15671  CD2 LEU C 992      42.319  26.054 -14.881  1.00  3.190          C  
ATOM  15672  H   LEU C 992      42.543  30.112 -14.516  1.00  2.110          H  
ATOM  15673  HA  LEU C 992      40.389  28.171 -14.478  1.00  2.990          H  
ATOM  15674 1HB  LEU C 992      42.754  28.664 -12.620  1.00  3.830          H  
ATOM  15675 2HB  LEU C 992      41.674  27.303 -12.516  1.00  3.830          H  
ATOM  15676  HG  LEU C 992      43.540  27.816 -14.869  1.00  3.830          H  
ATOM  15677 1HD1 LEU C 992      44.882  25.969 -13.913  1.00  3.830          H  
ATOM  15678 2HD1 LEU C 992      44.743  27.319 -12.775  1.00  3.830          H  
ATOM  15679 3HD1 LEU C 992      43.769  25.871 -12.540  1.00  3.830          H  
ATOM  15680 1HD2 LEU C 992      43.011  25.503 -15.519  1.00  3.830          H  
ATOM  15681 2HD2 LEU C 992      41.873  25.378 -14.181  1.00  3.830          H  
ATOM  15682 3HD2 LEU C 992      41.542  26.495 -15.502  1.00  3.830          H  
ATOM  15683  N   PHE C 993      40.221  30.604 -12.264  1.00  3.230          N  
ATOM  15684  CA  PHE C 993      39.420  31.024 -11.094  1.00  3.890          C  
ATOM  15685  C   PHE C 993      39.208  32.558 -10.979  1.00  3.890          C  
ATOM  15686  O   PHE C 993      40.088  33.301 -11.399  1.00  3.890          O  
ATOM  15687  CB  PHE C 993      40.154  30.530  -9.836  1.00  5.180          C  
ATOM  15688  CG  PHE C 993      39.348  30.507  -8.594  1.00  5.180          C  
ATOM  15689  CD1 PHE C 993      38.407  29.530  -8.393  1.00  5.180          C  
ATOM  15690  CD2 PHE C 993      39.503  31.462  -7.627  1.00  5.180          C  
ATOM  15691  CE1 PHE C 993      37.662  29.523  -7.280  1.00  5.180          C  
ATOM  15692  CE2 PHE C 993      38.749  31.454  -6.507  1.00  5.180          C  
ATOM  15693  CZ  PHE C 993      37.820  30.473  -6.337  1.00  5.180          C  
ATOM  15694  H   PHE C 993      40.879  31.260 -12.707  1.00  3.880          H  
ATOM  15695  HA  PHE C 993      38.469  30.518 -11.171  1.00  4.670          H  
ATOM  15696 1HB  PHE C 993      40.551  29.553 -10.013  1.00  6.220          H  
ATOM  15697 2HB  PHE C 993      41.004  31.187  -9.657  1.00  6.220          H  
ATOM  15698  HD1 PHE C 993      38.251  28.770  -9.148  1.00  6.220          H  
ATOM  15699  HD2 PHE C 993      40.224  32.245  -7.771  1.00  6.220          H  
ATOM  15700  HE1 PHE C 993      36.930  28.750  -7.144  1.00  6.220          H  
ATOM  15701  HE2 PHE C 993      38.884  32.239  -5.745  1.00  6.220          H  
ATOM  15702  HZ  PHE C 993      37.208  30.451  -5.454  1.00  6.220          H  
ATOM  15703  N   PRO C 994      38.081  33.050 -10.370  1.00  3.890          N  
ATOM  15704  CA  PRO C 994      37.790  34.446 -10.063  1.00  3.890          C  
ATOM  15705  C   PRO C 994      38.884  35.073  -9.220  1.00  3.890          C  
ATOM  15706  O   PRO C 994      39.653  34.396  -8.553  1.00  3.890          O  
ATOM  15707  CB  PRO C 994      36.468  34.362  -9.288  1.00  5.830          C  
ATOM  15708  CG  PRO C 994      35.803  33.132  -9.797  1.00  5.830          C  
ATOM  15709  CD  PRO C 994      36.912  32.164 -10.064  1.00  5.830          C  
ATOM  15710  HA  PRO C 994      37.657  35.000 -10.999  1.00  4.670          H  
ATOM  15711 1HB  PRO C 994      36.675  34.309  -8.206  1.00  7.000          H  
ATOM  15712 2HB  PRO C 994      35.869  35.262  -9.444  1.00  7.000          H  
ATOM  15713 1HG  PRO C 994      35.094  32.761  -9.044  1.00  7.000          H  
ATOM  15714 2HG  PRO C 994      35.210  33.369 -10.680  1.00  7.000          H  
ATOM  15715 1HD  PRO C 994      37.038  31.626  -9.170  1.00  7.000          H  
ATOM  15716 2HD  PRO C 994      36.632  31.538 -10.903  1.00  7.000          H  
ATOM  15717  N   ASN C 995      39.008  36.385  -9.308  1.00  3.890          N  
ATOM  15718  CA  ASN C 995      40.081  37.047  -8.587  1.00  3.890          C  
ATOM  15719  C   ASN C 995      39.812  37.106  -7.076  1.00  3.890          C  
ATOM  15720  O   ASN C 995      38.939  37.858  -6.628  1.00  3.890          O  
ATOM  15721  CB  ASN C 995      40.298  38.439  -9.169  1.00  5.450          C  
ATOM  15722  CG  ASN C 995      41.487  39.148  -8.581  1.00  5.450          C  
ATOM  15723  OD1 ASN C 995      42.254  38.558  -7.809  1.00  5.450          O  
ATOM  15724  ND2 ASN C 995      41.648  40.403  -8.920  1.00  5.450          N  
ATOM  15725  H   ASN C 995      38.353  36.926  -9.850  1.00  4.670          H  
ATOM  15726  HA  ASN C 995      40.999  36.470  -8.728  1.00  4.670          H  
ATOM  15727 1HB  ASN C 995      40.453  38.361 -10.251  1.00  6.540          H  
ATOM  15728 2HB  ASN C 995      39.407  39.049  -9.014  1.00  6.540          H  
ATOM  15729 1HD2 ASN C 995      42.419  40.927  -8.558  1.00  6.540          H  
ATOM  15730 2HD2 ASN C 995      40.984  40.841  -9.526  1.00  6.540          H  
ATOM  15731  N   ASP C 996      40.595  36.303  -6.338  1.00  3.890          N  
ATOM  15732  CA  ASP C 996      40.597  36.094  -4.879  1.00  3.890          C  
ATOM  15733  C   ASP C 996      39.836  34.814  -4.507  1.00  3.890          C  
ATOM  15734  O   ASP C 996      40.471  33.799  -4.206  1.00  3.890          O  
ATOM  15735  OXT ASP C 996      38.642  34.715  -4.797  1.00  5.830          O  
ATOM  15736  CB  ASP C 996      40.043  37.326  -4.122  1.00  5.250          C  
ATOM  15737  CG  ASP C 996      40.379  37.398  -2.566  1.00  5.250          C  
ATOM  15738  OD1 ASP C 996      40.927  36.469  -2.015  1.00  5.250          O  
ATOM  15739  OD2 ASP C 996      40.112  38.442  -1.980  1.00  5.250          O  
ATOM  15740  H   ASP C 996      41.260  35.758  -6.869  1.00  4.670          H  
ATOM  15741  HA  ASP C 996      41.626  35.951  -4.565  1.00  4.670          H  
ATOM  15742 1HB  ASP C 996      40.422  38.232  -4.594  1.00  6.300          H  
ATOM  15743 2HB  ASP C 996      38.963  37.339  -4.214  1.00  6.300          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 -6737.32 884.821 4153.64 -356.312 115.428 171.297 2456.22 -2575.43 -6.56196 -44.3353 -1939.71 -171.054 -944.641 -22.2275 -84.3185 -25.9885 0 8.9223 81.359 516.432 595.442 -126.986 166.716 346.884 308.723 764.001 -2465
PRO:NtermProteinFull_1 -2.22707 0.16513 0.87781 -0.20904 0.01373 0.14632 0.01388 -0.3717 -0 -0 -0.53951 0.0219 0 0 0 0 0 0.0041 0.06385 0.09446 0 0 0 -2.4119 0 0.2418 -4.11625
LYS_2 -5.02719 0.39969 3.60641 -0.45069 0.07122 0.25027 1.57628 -1.46568 -0 -0 -0.50787 -0.07173 0 0 0 0 0 -0.00471 0.05026 1.80487 0 0.01373 0 -1.5107 -0.0638 0.43799 -0.89166
ASP_3 -1.47243 0.05783 2.23617 -0.22096 0.09688 0.73929 0.24135 -0.85529 -0.0151 -0.17428 -0.18136 -3.56493 0 0 0 0 0 0.01575 0.24001 0 3.39758 -0.31125 0 -2.3716 -0.47406 0.50884 -2.10757
GLU_4 -4.6994 0.47815 5.10028 -0.16823 0.00944 0.20224 1.22745 -2.09191 -0.0151 -0.17428 -0.9273 -0.62032 0 0 0 -0.33266 0 0.01198 0.09126 0 4.11087 -0.01875 0 -2.7348 -0.41044 0.69828 -0.26326
VAL_5 -4.76688 0.65061 1.95524 -0.24957 0.11595 0.03943 1.76405 -1.46418 -0.01135 -0.08578 -1.98865 0.28727 0 0 0 0 0 -0.01504 0.00079 0.98244 0 -0.29611 0 1.9342 0.00363 0.82862 -0.31534
TRP_6 -7.65227 1.47532 4.66805 -1.33198 0.19827 0.41958 2.17866 -2.44995 -0 -0 -1.54377 -0.36997 0 0 0 -0.33266 0 -0.01536 0.00123 0 1.47301 0.12601 0 1.6906 5.97969 2.37985 6.8943
PRO_7 -5.96086 1.33006 2.94771 -0.0836 0.00018 0.04943 0.25011 -1.08206 -0 -0 -0.19741 0.63508 0 0 0 0 0 -0.14994 0.02457 0.49164 0 -0.4761 0 -2.4119 5.78814 2.20337 3.35841
PHE_8 -9.88389 1.86157 3.14353 -0.69591 0.02861 0.17192 2.14917 -2.82717 -0 -0 -0.44019 -0.04774 0 0 0 0 0 -0.01947 0.02796 0 2.30835 -0.01878 0 1.0402 0.28517 0.75683 -2.15983
LEU_9 -9.01577 1.26609 2.60564 -0.54569 0.2975 0.14285 2.07753 -2.38874 -0 -0 -1.11289 0.04807 0 0 0 0 0 0.2516 0.07663 3.1898 0 -0.24764 0 0.18072 0.28095 0.83142 -2.06192
LEU_10 -7.20752 1.45724 1.73875 -0.50468 0.34337 0.13243 1.31183 -1.73038 -0.01135 -0.08578 -0.40791 0.07258 0 0 0 0 0 0.00049 0.00855 1.07009 0 -0.17952 0 0.18072 0.01579 0.84737 -2.94795
ARG_11 -4.06507 0.92894 1.78457 -0.78009 0.17845 0.57696 0.51063 -0.95412 -0.00792 -0.11804 0.00816 -0.07079 0 0 0 0 0 0.06514 0.09464 3.05634 0 -0.22554 0 -1.2888 0.139 1.04687 0.87935
PHE_12 -9.41759 1.7401 2.83448 -0.62567 0.02963 0.30724 1.90423 -2.38099 -0 -0 -2.47531 0.23262 0 0 -0.35544 0 0 0.00216 7e-05 0 2.0097 -0.39651 0 1.0402 -0.02086 1.48654 -4.08541
PRO_13 -2.91351 0.52085 2.7084 -0.18341 0.00062 0.12918 1.25069 -1.19628 -0 -0 -1.42902 0.06976 0 0 0 0 0 0.00303 0.0036 0.81426 0 -1.01433 0 -2.4119 -0.33273 1.08185 -2.89893
ILE_14 -7.27804 1.42575 2.87843 -0.51919 0.46475 0.1101 2.27078 -2.19793 -0 -0 -1.31541 -0.17769 0 0 0 0 0 -0.10658 0.05356 1.46997 0 0.17524 0 0.73287 -0.44628 0.48627 -1.9734
GLY_15 -3.52635 0.51638 3.20504 -4e-05 0 0 1.63376 -1.76292 -0 -0 -0.83492 -0.42056 0 0 0 0 0 -0.20427 0 0 0 0.23747 0 0.83697 0.38014 0.51567 0.57637
CYS_16 -6.5981 1.05326 3.86537 -0.07049 0 0.03773 2.65791 -2.10225 -0.02116 -0.08552 -2.51656 0.05184 0 0 0 0 0 0.09063 0.02912 0.51038 0 0.28179 0 3.6196 0.27565 0.36496 1.44417
PHE_17 -10.7384 1.83222 4.07201 -0.57729 0.02508 0.22867 3.18059 -2.92037 -0 -0 -2.85681 -0.12208 0 0 0 0 0 0.00488 0.41271 0 2.55801 0.10889 0 1.0402 -0.25196 0.53916 -3.46453
GLY_18 -4.64103 0.82698 3.83799 -5e-05 0 0 2.18823 -2.32102 -0 -0 -2.81824 -0.43543 0 0 0 0 0 -0.06898 0 0 0 0.4671 0 0.83697 -0.01175 0.50875 -1.63047
VAL_19 -6.74119 0.73459 2.62843 -0.30701 0.17683 0.06932 2.26769 -2.31396 -0 -0 -1.45396 -0.21824 0 0 0 0 0 0.04104 0.001 0.10457 0 -0.32892 0 1.9342 0.01897 0.40178 -2.98485
CYS_20 -8.32522 1.23349 4.34594 -0.07156 0.02362 0.07814 2.47213 -2.70932 -0.02657 -0.12392 -1.53153 -0.45891 0 0 0 0 0 0.01945 0.02569 0.85856 0 0.26003 0 3.6196 0.21377 0.5705 0.47388
LEU_21 -8.78558 0.73798 2.60742 -0.68401 0.18382 0.26668 2.22088 -2.69213 -0 -0 -1.63531 0.06816 0 0 0 0 0 0.09545 0.10845 0.88207 0 -0.20206 0 0.18072 0.24118 0.50421 -5.90208
GLY_22 -4.72493 0.29892 5.01377 -5e-05 0 0 2.68495 -2.61275 -0 -0 -2.57759 -0.41657 0 0 0 0 0 -0.10195 0 0 0 0.11491 0 0.83697 0.59818 0.24228 -0.64385
LEU_23 -10.5861 1.8458 3.86796 -0.54132 0.32634 0.13767 3.14629 -3.47731 -0 -0 -2.36616 0.27223 0 0 0 0 0 0.0503 0.56186 0.38733 0 -0.25386 0 0.18072 0.47781 0.6437 -5.32679
GLY_24 -5.26706 0.28885 4.44392 -5e-05 0 0 2.61069 -2.68552 -0 -0 -2.37166 -0.43483 0 0 0 0 0 -0.08433 0 0 0 0.25379 0 0.83697 0.38871 0.67991 -1.34061
SER_25 -7.30309 0.89062 6.1388 -0.02864 0 0.06505 3.23384 -3.24658 -0.00827 -0.09802 -2.60961 -0.45551 0 0 0 0 0 0.00804 0.12909 0.92621 0 0.30742 0.61911 -0.77834 0.52784 0.27491 -1.40714
GLN_26 -9.83314 0.94514 7.40795 -0.23554 0.00603 0.16466 3.87654 -4.07101 -0.00126 -0.01924 -2.76128 -0.36685 0 0 0 0 0 0.0831 0.19453 0 3.77165 -0.02808 0 -0.18838 -0.09243 0.38396 -0.76366
ALA_27 -7.51981 1.30837 3.83677 -0.02268 0 0 2.83502 -3.24318 -0 -0 -2.38415 -0.36935 0 0 0 0 0 -0.00061 0 0 0 -0.29496 0 1.8394 -0.35908 0.58022 -3.79404
ILE_28 -8.69984 1.28426 3.47842 -0.50657 0.54797 0.10077 2.75721 -2.9457 -0 -0 -2.12823 -0.08129 0 0 0 0 0 -0.0541 0.15377 0.54788 0 -0.41351 0 0.73287 -0.26324 0.96198 -4.52736
LEU_29 -9.78493 1.37044 4.53873 -0.70386 0.29547 0.27207 3.36269 -3.45966 -0 -0 -2.47264 0.14392 0 0 0 0 0 -0.00846 0.00061 0.88082 0 -0.20924 0 0.18072 -0.02608 0.84785 -4.77154
TRP_30 -11.3977 1.44875 3.77913 -0.92592 0.04203 0.35757 2.62318 -3.28 -0.00126 -0.01924 -1.92111 -0.36467 0 0 0 0 0 0.37564 0.01657 0 2.00445 0.07212 0 1.6906 -0.20145 0.79588 -4.90541
GLY_31 -3.90928 0.32118 4.45555 -4e-05 0 0 2.37379 -2.41291 -0 -0 -2.17768 -0.41437 0 0 0 0 0 -0.03947 0 0 0 0.44044 0 0.83697 0.26911 0.6516 0.39489
ALA_32 -5.26514 0.7424 3.69278 -0.02271 0 0 3.0146 -2.75736 -0.00405 -0.02368 -1.86954 -0.35934 0 0 0 0 0 -0.03376 0 0 0 -0.33966 0 1.8394 0.13761 0.18202 -1.06644
LEU_33 -10.5763 1.41919 3.54943 -0.4376 0.16468 0.09821 2.74399 -3.00938 -0 -0 -1.14339 0.16873 0 0 0 0 0 0.14489 0.14761 0.36155 0 -0.26426 0 0.18072 -0.45322 0.56498 -6.34021
ALA_34 -4.39587 0.83075 3.16647 -0.0229 0 0 1.98399 -2.14254 -0 -0 -0.70338 -0.36139 0 0 0 0 0 -0.04316 0 0 0 -0.23381 0 1.8394 -0.37018 0.72835 0.27572
ALA_35 -2.66667 0.38629 2.30587 -0.02355 0 0 1.60576 -1.45012 -0 -0 -1.25341 -0.3573 0 0 0 0 0 -0.06176 0 0 0 -0.32222 0 1.8394 -0.54753 0.43988 -0.10535
SER_36 -5.47386 0.69285 5.71849 -0.03122 0.01646 0.02951 2.97155 -2.67067 -0.00405 -0.02368 -2.19437 0.0361 0 0 -0.43886 0 0 -0.05364 0.00991 0.67002 0 0.48053 0.63087 -0.77834 0.79269 1.20981 1.59011
PRO_37 -3.23954 0.76369 2.67977 -0.06749 0 0.04221 0.77632 -1.14272 -0 -0 0.04519 0.59217 0 0 0 0 0 -0.00357 0.03446 0.17948 0 -0.60311 0 -2.4119 1.2791 1.39848 0.32253
ALA_38 -3.1755 0.23793 2.58256 -0.02362 0 0 1.69932 -1.50156 -0.00605 -0.10051 -2.01874 -0.38652 0 0 -0.78802 0 0 -0.09931 0 0 0 -0.40333 0 1.8394 0.02208 0.6428 -1.47906
MET_39 -9.76185 1.93085 3.58992 -0.38111 0.13552 0.20817 2.96503 -2.49486 -0 -0 -1.97443 -0.45911 0 0 0 0 0 -0.03879 0.10935 2.20757 0 0.03286 0 0.60916 0.26657 0.85958 -2.19556
ARG_40 -3.35362 0.53066 4.0686 -0.61563 0.06383 0.40975 1.95505 -1.87037 -0.00605 -0.10051 -1.72943 0.55726 0 0 0 0 0 -0.17964 0.0123 1.76974 0 -0.00296 0 -1.2888 0.53996 0.96767 1.7278
PHE_41 -8.5569 1.40714 3.05323 -0.65593 0.089 0.35859 1.97195 -2.39636 -0 -0 -1.14404 -0.04832 0 0 0 0 0 -0.09671 0.33186 0 2.63553 0.22809 0 1.0402 0.09724 0.94817 -0.73727
LEU_42 -6.28058 1.06911 4.86126 -0.63954 0.29458 0.25157 2.87746 -2.72689 -0 -0 -3.07951 -0.1674 0 0 0 0 0 -0.05166 0.09557 1.4855 0 -0.0722 0 0.18072 0.21508 0.90688 -0.78006
ARG_43 -4.31306 0.52453 4.16861 -0.74399 0.12408 0.52922 1.56286 -2.05368 -0 -0 -1.3123 0.43468 0 0 0 0 0 -0.11898 0.0738 1.72439 0 -0.05802 0 -1.2888 0.21132 0.64012 0.10479
VAL_44 -5.59747 0.71342 2.69172 -0.30599 0.18361 0.06363 2.22028 -1.9411 -0 -0 -2.22272 -0.28643 0 0 0 0 0 0.02456 0.28509 0.11376 0 0.03333 0 1.9342 -0.01012 0.54988 -1.55036
THR_45 -7.61536 1.68314 5.4896 -0.13255 0.03381 0.05151 3.36989 -3.19349 -0.0266 -0.14108 -2.93292 -0.2056 0 0 0 0 0 -0.03687 0.10877 0.84226 0 0.06598 4.0559 -1.0874 5.71284 1.98566 8.0275
PRO_46 -3.1496 0.58165 2.93999 -0.06412 0 0.04093 1.17006 -1.23814 -0.02224 -0.16426 -0.56917 0.66871 0 0 0 0 0 0.02759 0.01081 0.08109 0 0.68716 0 -2.4119 6.33445 2.17948 7.10248
MET_47 -4.34384 0.31871 3.26807 -0.45405 0.16675 0.03182 1.49999 -1.80762 -0 -0 -0.81913 0.04309 0 0 0 0 0 0.17712 0.0197 1.46905 0 0.0453 0 0.60916 1.67384 0.65509 2.55304
ILE_48 -8.01245 0.84032 3.53536 -0.51623 0.49897 0.1048 2.55697 -2.62394 -0.01725 -0.09603 -1.82008 -0.0885 0 0 0 0 0 -0.06487 0.1428 0.60101 0 -0.43641 0 0.73287 1.00183 0.58259 -3.07824
ASN_49 -7.12761 0.54006 6.86393 -0.28153 0.00198 0.52087 3.26108 -3.51141 -0.02224 -0.16426 -2.84561 -0.11547 0 0 0 -0.46189 0 -0.01329 0.22094 0 2.36985 0.48023 0 -0.93687 0.56199 0.63956 -0.01969
LEU_50 -5.22568 0.33167 4.66514 -0.70579 0.24644 0.30594 2.04754 -2.51114 -0.0266 -0.14108 -1.64285 0.08724 0 0 0 0 0 -0.02463 0.01632 0.85917 0 -0.23092 0 0.18072 0.51493 0.49229 -0.76129
ALA_51 -4.50171 0.16545 4.31267 -0.02205 0 0 2.52285 -2.45471 -0 -0 -2.18823 -0.35049 0 0 0 0 0 -0.05068 0 0 0 -0.27787 0 1.8394 -0.27912 0.31314 -0.97136
VAL_52 -8.46133 1.21723 3.83427 -0.31878 0.23694 0.07343 3.20963 -3.24911 -0 -0 -2.92675 -0.37431 0 0 0 0 0 0.00795 0.19353 0.38181 0 -0.27402 0 1.9342 -0.27222 0.64426 -4.14327
TRP_53 -12.6358 2.04929 5.18222 -0.94662 0.11107 0.28186 3.91677 -4.49959 -0.01725 -0.09603 -2.76831 -0.4784 0 0 0 -0.46189 0 -0.00209 0.04993 0 2.1907 -0.0699 0 1.6906 -0.16351 1.05253 -5.61438
LEU_54 -5.44773 0.34324 4.20208 -0.47682 0.23321 0.10961 2.5152 -2.51397 -0 -0 -2.2813 0.24293 0 0 0 0 0 0.23548 0.04959 0.39149 0 -0.26978 0 0.18072 -0.23803 0.76243 -1.96164
LEU_55 -7.12978 0.59632 3.57194 -0.48355 0.1667 0.11764 2.8648 -2.76923 -0 -0 -2.29865 0.20149 0 0 0 0 0 -0.04719 0.1254 0.34568 0 -0.27835 0 0.18072 -0.28419 0.48616 -4.6341
ALA_56 -7.55944 1.09372 3.578 -0.02052 0 0 2.90152 -3.15454 -0 -0 -3.0852 -0.36983 0 0 0 0 0 0.04861 0 0 0 -0.19755 0 1.8394 -0.30587 0.41621 -4.8155
ALA_57 -5.00674 0.43582 3.57693 -0.02163 0 0 2.45985 -2.51342 -0 -0 -1.89448 -0.35218 0 0 0 0 0 -0.01304 0 0 0 -0.06325 0 1.8394 -0.21244 0.28409 -1.48109
ALA_58 -4.38255 0.17724 4.24274 -0.02163 0 0 2.66814 -2.62382 -0 -0 -2.62335 -0.35278 0 0 0 0 0 -0.00319 0 0 0 -0.18712 0 1.8394 -0.22169 0.20601 -1.2826
VAL_59 -8.38634 0.95044 4.4526 -0.31955 0.25492 0.07379 3.51612 -3.34028 -0.00305 -0.01611 -2.17828 -0.33338 0 0 0 0 0 -0.06575 0.0132 0.22072 0 -0.30722 0 1.9342 -0.21799 0.51687 -3.23508
LEU_60 -7.4929 0.74855 4.37707 -0.60794 0.13963 0.20325 2.84134 -2.85739 -0 -0 -2.32037 0.04407 0 0 0 0 0 0.08563 0.23453 0.87644 0 -0.18868 0 0.18072 -0.07161 0.80322 -3.00445
ALA_61 -4.20646 0.39347 4.54589 -0.02129 0 0 2.68331 -2.55414 -0.00069 -0.00498 -2.22649 -0.34226 0 0 0 0 0 -0.03676 0 0 0 -0.11824 0 1.8394 -0.11191 0.54312 0.38196
ALA_62 -5.07575 0.23505 4.48725 -0.02147 0 0 3.03832 -2.7278 -0 -0 -3.52927 -0.3444 0 0 0 0 0 -0.04495 0 0 0 -0.22083 0 1.8394 -0.27697 0.26668 -2.37474
THR_63 -8.24927 0.57168 5.48744 -0.11737 0.05963 0.04823 3.1594 -3.27006 -0 -0 -2.88036 -0.86058 0 0 0 0 0 0.27735 0.04907 0.47188 0 0.04073 2.26599 -1.0874 -0.15763 0.45247 -3.73879
SER_64 -4.79625 0.26638 5.27574 -0.02788 0 0.06479 2.83049 -2.6811 -0.00305 -0.01611 -2.63471 -0.59544 0 0 0 0 0 0.05569 0.00013 0.70175 0 0.33446 0.60033 -0.77834 0.14529 0.39914 -0.8587
VAL_65 -5.14847 0.29005 4.28019 -0.31439 0.22862 0.07293 2.53509 -2.55715 -0 -0 -2.25214 -0.20242 0 0 0 0 0 -0.05869 0.00221 0.08468 0 -0.2927 0 1.9342 0.05903 0.20737 -1.13157
THR_66 -7.94081 0.60343 6.40014 -0.19245 0.0729 0.06518 3.56741 -3.24027 -0.00069 -0.00498 -2.90554 0.00675 0 0 0 0 0 0.01931 0.0435 0.0627 0 0.03628 2.28541 -1.0874 0.07129 0.32005 -1.8178
TYR_67 -8.49995 0.81226 4.91646 -0.83168 0.02629 0.30667 2.93698 -2.93289 -0 -0 -2.65076 -0.2801 0 0 0 0 0 -0.00856 0.12616 0 1.86843 -0.25967 0.00091 1.2797 0.12765 0.30297 -2.75913
ALA_68 -4.27367 0.2362 4.23075 -0.02221 0 0 2.25654 -2.39167 -0 -0 -1.57996 -0.36121 0 0 0 0 0 0.0893 0 0 0 -0.31207 0 1.8394 -0.24661 0.29251 -0.24269
LEU_69 -7.79926 0.91606 4.37649 -0.46312 0.16165 0.0989 3.15855 -2.87245 -0.01637 -0.07075 -3.45371 0.2132 0 0 0 0 0 -0.00908 0.03117 0.44949 0 -0.25434 0 0.18072 -0.33964 0.49089 -5.2016
LYS_70 -10.4815 1.21073 10.1635 -0.47092 0.15605 0.24141 4.89981 -4.63495 -0.01033 -0.07857 -3.90921 0.13977 0 0 -0.35544 0 0 -0.06384 0.03205 2.49826 0 -0.05289 0 -1.5107 -0.37077 0.71369 -1.88392
CYS_71 -5.94629 0.41653 3.44726 -0.05811 0.00635 0.02114 1.49611 -1.95128 -0 -0 -2.20433 -0.05554 0 0 0 0 0 -0.01521 0.01149 0.50148 0 0.17119 0 3.6196 -0.38126 0.5516 -0.36927
VAL_72 -4.35022 0.40157 2.81722 -0.29962 0.20475 0.06939 1.57179 -1.81095 -0 -0 -0.63011 -0.40174 0 0 0 0 0 0.04849 0.00728 0.28673 0 -0.48601 0 1.9342 -0.05365 0.26707 -0.42381
PHE_73 -5.51186 0.40511 1.35625 -0.67998 0.0561 0.40109 1.3626 -1.47396 -0 -0 -0.4268 0.20072 0 0 0 0 0 -0.03284 0.07816 0 2.05133 -0.03691 0 1.0402 0.12751 0.3866 -0.69667
TYR_74 -6.95309 0.88186 4.32369 -0.64083 0.08903 0.33713 3.31755 -2.5713 -0.01637 -0.07075 -2.87529 -0.28818 0 0 0 0 0 0.00324 0.40467 0 2.33947 -0.07091 0.00035 1.2797 0.30083 0.57365 0.36446
PHE_75 -6.3586 0.39704 5.98174 -0.96357 0.05681 0.34634 2.36781 -2.83373 -0 -0 -1.99685 0.00142 0 0 0 0 0 0.01026 0.03049 0 1.81825 -0.40027 0 1.0402 0.45634 0.41665 0.37035
GLU_76 -4.818 0.2731 5.48197 -0.465 0.28342 1.46485 1.57915 -2.54085 -0.01902 -0.12173 -1.68367 -2.95827 0 0 0 0 0 -0.00538 0.03289 0 3.99245 -0.33967 0 -2.7348 -0.11921 0.28867 -2.40909
ALA_77 -5.26472 0.45349 5.01118 -0.0218 0 0 2.65418 -2.79615 -0.01902 -0.12173 -1.6179 -0.36364 0 0 0 0 0 -0.00617 0 0 0 -0.17292 0 1.8394 -0.52381 0.2785 -0.67111
ILE_78 -8.41665 0.63115 4.94342 -0.66898 0.58461 0.14945 2.74304 -2.93785 -0.01543 -0.14947 -2.24075 0.26915 0 0 0 0 0 0.0257 0.04291 0.56061 0 -0.40716 0 0.73287 -0.19392 0.40763 -3.93966
ARG_79 -6.61787 0.57324 5.75657 -0.81584 0.14053 0.46141 2.80988 -2.86006 -0.00148 -0.01226 -2.16694 0.28879 0 0 0 0 0 -0.00436 0.06713 2.95089 0 -0.05357 0 -1.2888 -0.11522 0.5138 -0.37415
ARG_80 -5.54108 0.34691 6.23536 -0.74922 0.08951 0.48608 2.37762 -3.00402 -0 -0 -2.43631 0.34928 0 0 0 0 0 -0.00035 0.00281 1.44403 0 -0.09686 0 -1.2888 -0.29979 0.3601 -1.7247
GLU_81 -7.46797 0.52238 7.27983 -0.21143 0.02702 0.30049 3.15062 -3.4191 -0.03368 -0.34608 -2.06779 -0.62193 0 0 0 0 0 0.06831 0.00194 0 3.01311 -0.26973 0 -2.7348 -0.49319 0.28947 -3.01251
PHE_82 -8.35784 1.17363 2.89723 -1.11861 0.15011 0.47215 2.20972 -2.53794 -0 -0 -1.29346 0.09741 0 0 0 0 0 -0.00915 0.00441 0 1.87645 -0.29003 0 1.0402 -0.30937 0.51194 -3.48315
PHE_83 -5.01456 0.26093 2.98789 -0.65076 0.06057 0.33818 1.41299 -1.82046 -0.00282 -0.01241 -1.29077 0.03957 0 0 0 0 0 -0.02611 0.02027 0 2.24383 0.00921 0 1.0402 -0.0736 0.60477 0.12692
HIS_84 -8.09546 1.02272 8.21045 -0.55106 0.04184 0.47305 3.80734 -3.70588 -0.00148 -0.01226 -3.46429 -0.74745 0 0 -2.2111 0 0 -0.07539 0.0048 0 1.49564 -0.06238 0 -0.45461 -0.39677 1.28894 -3.43334
PRO_85 -5.8712 0.862 2.99867 -0.07238 0 0.04412 1.46664 -1.5202 -0.00268 -0.01193 -0.55468 0.57705 0 0 -0.76849 0 0 -0.21567 0.10274 0.20553 0 -0.78017 0 -2.4119 -0.12987 1.48825 -4.59417
VAL_86 -6.99581 0.98587 4.15546 -0.31314 0.37337 0.07325 2.69453 -2.72876 -0.0243 -0.11827 -1.50537 -0.45916 0 0 -1.12617 0 0 0.14576 0.01008 0.29887 0 -0.48094 0 1.9342 0.28625 0.661 -2.13326
ARG_87 -7.10339 0.76407 5.86644 -0.46743 0.0949 0.25022 2.59695 -2.70336 -0 -0 -1.73889 0.29731 0 0 -1.08493 0 0 -0.0168 0.31245 2.09063 0 -0.18567 0 -1.2888 -0.18585 0.63852 -1.86361
VAL_88 -8.94674 2.02792 3.67902 -0.39918 0.56948 0.10209 3.18238 -3.1415 -0 -0 -2.18498 -0.3267 0 0 0 0 0 0.00971 0.02788 0.67923 0 0.42548 0 1.9342 -0.35051 0.86809 -1.84413
ASN_89 -8.12377 0.841 6.90843 -0.18414 0.01699 0.27216 3.29152 -3.64882 -0.03435 -0.30924 -2.61411 -0.35718 0 0 0 -0.98779 0 -0.0195 0.09626 0 1.53383 0.01944 0 -0.93687 -0.1538 0.70899 -3.68094
PHE_90 -7.33285 1.05346 4.28114 -0.66783 0.05528 0.37268 2.41024 -2.57192 -0.01868 -0.0831 -2.03711 0.07782 0 0 0 0 0 -0.06173 0.02546 0 2.11604 0.05607 0 1.0402 -0.27464 0.73143 -0.82802
PHE_91 -9.548 1.32458 1.95696 -0.63984 0.14748 0.29799 1.87787 -2.40508 -0 -0 -1.66509 -0.07175 0 0 0 0 0 -0.03328 0.27948 0 2.87102 0.13898 0 1.0402 -0.32962 0.66017 -4.09794
PHE_92 -11.2403 1.35379 3.4785 -0.63624 0.07778 0.35814 3.13243 -2.99723 -0.00623 -0.06488 -1.89169 0.12521 0 0 0 0 0 -0.04459 0.0041 0 2.21122 -0.15536 0 1.0402 -0.22399 0.5294 -4.94971
THR_93 -6.94322 1.35214 4.38737 -0.2138 0.18451 0.07856 2.81248 -2.82313 -0.03357 -0.2761 -2.07273 -0.33533 0 0 0 0 0 -0.03125 0.01189 0.10984 0 0.00289 2.38189 -1.0874 5.57554 1.64351 4.72406
PRO_94 -5.95905 0.91999 2.57386 -0.06495 0 0.04083 1.36864 -1.45108 -0 -0.00011 -1.31312 0.62968 0 0 0 0 0 -0.12404 0.00671 0.14012 0 -0.06893 0 -2.4119 5.82193 1.64403 1.75261
SER_95 -5.88242 0.62866 4.98028 -0.02295 0 0.0218 2.2116 -2.58655 -0.00761 -0.142 -1.34637 -0.24209 0 0 0 0 0 0.11043 0.00497 0.51851 0 0.3325 0.60745 -0.77834 0.48393 0.55047 -0.55771
ILE_96 -9.7638 1.69449 2.61375 -0.58337 0.2888 0.1693 2.6937 -2.95075 -0 -0 -1.71093 0.27805 0 0 0 0 0 -0.06022 0.13069 1.67549 0 -0.07264 0 0.73287 0.22995 0.66057 -3.97406
ALA_97 -6.95241 0.67416 3.16898 -0.02068 0 0 2.69533 -2.85118 -0 -0 -2.3574 -0.35541 0 0 0 0 0 0.02 0 0 0 -0.14403 0 1.8394 -0.22209 0.57772 -3.92761
ALA_98 -5.75804 0.51785 3.65827 -0.02224 0 0 2.74849 -2.7556 -0.01503 -0.09154 -2.32294 -0.36604 0 0 0 0 0 0.04494 0 0 0 -0.27664 0 1.8394 -0.36342 0.28952 -2.87304
MET_99 -11.831 1.72745 5.48171 -0.39941 0.15266 0.11726 3.18065 -3.61781 -0 -0 -1.29498 0.00563 0 0 0 0 0 0.1898 0.13872 1.75869 0 0.01695 0 0.60916 -0.28292 0.60848 -3.43898
PHE_100 -10.06 1.19843 2.44195 -0.57462 0.05865 0.22797 2.72825 -2.81375 -0 -0 -1.36375 -0.05503 0 0 0 0 0 0.36888 0.41893 0 3.42885 0.09271 0 1.0402 -0.1549 1.10877 -1.90847
LEU_101 -9.39082 1.52715 3.6858 -0.74427 0.43879 0.19955 3.34323 -3.17466 -0 -0 -3.2641 0.33795 0 0 0 0 0 -0.00152 0.11869 3.06296 0 -0.26255 0 0.18072 -0.24613 1.24345 -2.94575
ALA_102 -6.42673 0.6317 3.56206 -0.02364 0 0 3.10297 -2.73993 -0 -0 -2.41445 -0.35827 0 0 -0.44824 0 0 -0.08344 0 0 0 -0.42717 0 1.8394 -0.386 0.91715 -3.25461
ILE_103 -6.98692 1.19816 2.09848 -0.61772 0.50163 0.20166 1.75225 -2.00771 -0.0146 -0.06073 -1.73824 -0.1515 0 0 -0.53084 0 0 -0.04498 0.19659 1.40921 0 0.2645 0 0.73287 -0.41085 1.01883 -3.18992
GLY_104 -4.24833 0.80438 3.40756 -7e-05 0 0 2.15777 -1.9114 -0.02645 -0.11342 -1.92674 -0.26913 0 0 0 0 0 0.17023 0 0 0 0.98272 0 0.83697 1.47033 1.07697 2.41141
LEU_105 -6.54239 1.37553 3.3825 -0.69143 0.22684 0.2821 2.75698 -2.28655 -0 -0 -2.46347 0.11727 0 0 0 0 0 -0.05062 0.03037 1.03518 0 -0.24966 0 0.18072 2.62412 1.51016 1.23764
PRO_106 -8.31863 1.726 5.24637 -0.07879 5e-05 0.04744 1.99474 -2.32609 -0 -0 -0.54706 0.60047 0 0 0 0 0 -0.08411 0.02383 0.38674 0 -0.68684 0 -2.4119 0.98334 1.60778 -1.83666
ARG_107 -3.97114 0.55313 4.58801 -0.67771 0.22407 0.46554 2.68094 -2.28053 -0.05591 -0.29866 -1.93304 0.114 0 0 -0.53084 0 0 0.04231 0.11336 1.88703 0 -0.11513 0 -1.2888 -0.08391 0.83051 0.26323
ALA_108 -2.75474 0.29485 1.97759 -0.02293 0 0 1.68889 -1.4002 -0.00642 -0.02079 -0.32743 -0.37888 0 0 0 0 0 -0.067 0 0 0 -0.25125 0 1.8394 -0.39763 0.54408 0.71753
LEU_109 -6.40751 0.57776 3.20166 -0.51107 0.14522 0.14689 1.41 -2.07526 -0.0037 -0.01044 -0.69345 0.1478 0 0 0 0 0 -0.07718 0.22611 0.09647 0 -0.12894 0 0.18072 -0.63105 0.50948 -3.89651
ALA_110 -3.57932 0.55711 2.85943 -0.02353 0 0 1.32787 -1.8221 -0.02128 -0.1453 -0.45006 -0.1973 0 0 0 0 0 0.63461 0 0 0 -0.17598 0 1.8394 -0.69035 1.4648 1.578
PRO_111 -2.83562 0.65413 2.93007 -0.1139 0 0.08085 2.1604 -1.47706 -0.00173 -0.02149 -1.8644 0.36062 0 0 0 0 0 0.01308 0.00011 0.18186 0 -1.22825 0 -2.4119 0.00933 1.5604 -2.00351
ALA_112 -3.54777 0.53835 3.24221 -0.02313 0 0 1.49964 -1.84725 -0 -0 -1.02188 -0.35442 0 0 0 0 0 -0.11303 0 0 0 -0.08438 0 1.8394 0.92095 0.70581 1.7545
ASP_113 -2.01745 0.26547 2.34645 -0.11379 0.00958 0.34784 0.78561 -1.22935 -0 -0 0.09609 -0.45176 0 0 0 0 0 -0.02587 0.01505 0 1.69109 0.05515 0 -2.3716 0.35375 0.38949 0.14576
GLY_114 -3.87506 0.53354 4.00869 -6e-05 0 0 2.09247 -2.15018 -0.0037 -0.01044 -2.49678 -0.36946 0 0 0 0 0 -0.0147 0 0 0 0.95936 0 0.83697 0.41578 0.2041 0.13051
ARG_115 -6.89792 0.91232 5.96876 -0.78858 0.1115 0.54814 2.77637 -3.06019 -0 -0 -1.72308 0.2132 0 0 0 0 0 -0.02256 0.1861 3.0594 0 -0.18859 0 -1.2888 0.31122 0.60818 0.72549
ALA_116 -3.71868 0.64877 3.66907 -0.02539 0.00041 0 2.17587 -2.06395 -0.00173 -0.02149 -2.12498 -0.40747 0 0 0 0 0 -0.06988 0 0 0 -0.19886 0 1.8394 -0.18178 0.62308 0.14239
MET_117 -5.71716 0.79598 4.04659 -0.68037 0.20117 0.37535 2.5406 -2.17285 -0.01201 -0.06948 -2.43916 -0.30214 0 0 0 0 0 -0.03652 0.0224 2.08883 0 -0.11829 0 0.60916 -0.05817 0.2823 -0.64379
HIS_D_118 -8.42005 1.69493 7.5075 -0.52432 0.00508 0.44771 4.1245 -3.66982 -0 -0 -3.47529 -0.34676 0 0 -0.44824 -0.23776 0 0.26266 0.02544 0 1.75214 -0.37903 0 -0.45461 5.67189 1.90185 5.43783
PRO_119 -5.03765 0.99241 3.32499 -0.08924 0.00022 0.05539 1.55832 -1.60041 -0.00301 -0.01643 -1.5554 0.74356 0 0 0 0 0 -0.03156 0.00047 0.37861 0 0.25725 0 -2.4119 5.75992 2.06949 4.39503
ALA_120 -4.20568 0.34143 3.51414 -0.02046 0 0 2.15096 -2.19039 -0 -0 -1.89958 -0.33874 0 0 0 0 0 0.01049 0 0 0 0.10172 0 1.8394 0.07459 0.40088 -0.22126
VAL_121 -6.88685 0.85307 4.08698 -0.32637 0.29452 0.07521 2.85174 -2.8272 -0.00895 -0.05312 -3.21872 -0.27396 0 0 0 0 0 -0.04747 0.00767 0.15493 0 -0.36461 0 1.9342 0.1073 0.5085 -3.13316
TRP_122 -13.7922 2.55408 4.65254 -0.82521 0.07128 0.27353 3.56601 -4.20093 -0.01201 -0.06948 -2.50315 -0.48316 0 0 0 -0.23776 0 -0.00122 0.04751 0 3.04451 -0.25161 0 1.6906 -0.05297 1.46256 -5.06705
CYS_123 -4.32847 0.34688 4.29908 -0.04569 0 0.01509 2.27771 -2.26309 -0 -0 -2.44077 0.0426 0 0 0 0 0 -0.02654 0.06268 0.35519 0 0.29488 0 3.6196 0.31348 1.22351 3.74616
ALA_124 -3.29479 0.50775 3.25896 -0.024 0 0 1.77442 -1.86835 -0.00301 -0.01643 -1.26344 -0.37185 0 0 0 0 0 -0.07285 0 0 0 -0.33676 0 1.8394 -0.00263 0.33565 0.46207
SER_125 -6.93571 0.71087 6.19575 -0.03067 0.00018 0.02148 3.11234 -3.00276 -0.00761 -0.14211 -3.36382 0.06979 0 0 0 0 0 -0.03207 0.05132 0.42776 0 0.35103 1.73344 -0.77834 -0.07662 0.48625 -1.20951
VAL_126 -7.0688 0.97733 3.27017 -0.27447 0.12845 0.04634 2.80624 -2.49261 -0.02174 -0.13789 -1.68796 0.31942 0 0 0 0 0 -0.01282 0.00035 0.7628 0 0.03963 0 1.9342 0.17019 0.63704 -0.60414
ALA_127 -3.44534 0.90808 3.54152 -0.01817 0 0 2.03369 -2.02532 -0 -0 -1.9789 -0.33011 0 0 0 0 0 0.21421 0 0 0 0.27398 0 1.8394 0.85918 1.72848 3.60072
PRO_128 -5.69497 1.69286 4.07236 -0.09093 0.00033 0.05643 2.25126 -2.08088 -0 -0 -1.49547 0.76216 0 0 0 0 0 0.04154 0.00697 0.36409 0 0.36961 0 -2.4119 0.95343 2.22013 1.01704
LEU_129 -10.4532 1.49119 4.4435 -0.49873 0.20356 0.11279 2.97976 -3.23119 -0 -0 -2.09678 0.22404 0 0 0 0 0 0.02013 0.04309 0.56762 0 -0.22474 0 0.18072 -0.07691 1.37135 -4.94383
PHE_130 -10.7234 1.26829 3.80237 -0.7812 0.25928 0.48768 2.68366 -3.18048 -0.00578 -0.06933 -2.63989 0.13268 0 0 0 0 0 0.193 0.50173 0 2.43836 0.03996 0 1.0402 0.03138 1.72916 -2.79233
ALA_131 -4.63667 0.32155 4.12485 -0.02246 0 0 2.33508 -2.36508 -0.01278 -0.08477 -2.08757 -0.38521 0 0 0 0 0 -0.01746 0 0 0 -0.33771 0 1.8394 -0.16269 1.26769 -0.22384
LEU_132 -7.7116 1.05277 4.36653 -0.51569 0.1601 0.11736 2.92469 -2.89906 -0.00564 -0.0355 -2.64919 0.01833 0 0 0 0 0 -0.01169 0.03412 3.27592 0 -0.23412 0 0.18072 -0.3276 0.49309 -1.76646
GLU_133 -9.10631 0.70517 9.80462 -0.24245 0.04961 0.35573 4.85538 -4.42363 -0.03586 -0.33242 -3.12363 -0.67295 0 0 0 -1.03038 0 -0.03586 0.01435 0 3.07539 -0.18013 0 -2.7348 -0.29423 0.84567 -2.50674
LEU_134 -8.78917 0.79458 4.59044 -0.4766 0.19927 0.10221 2.80372 -3.08654 -0.00296 -0.01875 -2.58544 0.23103 0 0 0 0 0 -0.01395 0.13092 0.46473 0 -0.25137 0 0.18072 -0.34147 0.80712 -5.26152
LYS_135 -5.6183 0.46902 5.29737 -0.30979 0.03086 0.13836 2.48417 -2.69736 -0 -0 -1.95194 0.01969 0 0 0 0 0 0.03733 0.05138 1.81569 0 0.02771 0 -1.5107 -0.20478 0.57254 -1.34875
ILE_136 -8.82698 0.9245 3.57084 -0.48529 0.27467 0.0901 2.73156 -2.83569 -0.00605 -0.1011 -2.64804 0.39459 0 0 0 0 0 0.00484 0.08764 1.1628 0 -0.13814 0 0.73287 -0.09646 0.69524 -4.46811
TYR_137 -8.61977 1.13699 4.51301 -0.64198 0.05175 0.29979 3.29966 -3.02723 -0.01342 -0.20484 -1.97301 -0.21696 0 0 0 0 0 0.21037 0.1507 0 2.29443 0.00953 0.0125 1.2797 0.02485 0.91288 -0.50104
GLY_138 -3.94251 0.18419 4.11706 -5e-05 0 0 1.56256 -2.08815 -0.04555 -0.31906 -1.74172 -0.43524 0 0 0 0 0 -0.04827 0 0 0 0.30138 0 0.83697 0.58972 0.55298 -0.47568
GLN_139 -4.75997 0.27179 5.24854 -0.27211 0.05266 0.22202 2.24971 -2.52668 -0.02643 -0.20832 -2.60792 -0.45947 0 0 0 0 0 -0.03823 0.0585 0 2.79316 -0.02697 0 -0.18838 0.50535 0.41621 0.70345
TRP_140 -11.2528 1.52869 5.30375 -0.70996 0.18713 0.34939 3.48604 -3.35735 -0.02393 -0.13689 -2.66811 -0.36643 0 0 0 0 0 -0.05968 0.01626 0 2.75422 0.14852 0 1.6906 -0.25099 0.63812 -2.72345
LEU_141 -8.21478 0.75393 3.21163 -0.69541 0.24382 0.20627 2.16708 -2.46892 -0 -0 -1.65975 0.20777 0 0 0 0 0 0.02347 0.07706 2.78631 0 0.04479 0 0.18072 -0.14259 0.69 -2.5886
SER_142 -4.18705 0.53527 4.52367 -0.03633 7e-05 0.04635 1.67287 -2.10699 -4e-05 -0.00071 -1.74007 -0.5041 0 0 0 0 0 0.0828 0.00246 0.19784 0 -0.07978 1.74196 -0.77834 -0.29275 0.53938 -0.38349
GLY_143 -3.03487 0.41458 2.71971 -0.00015 0 0 1.1366 -1.50293 -0.01741 -0.08847 -0.48285 -0.1833 0 0 0 0 0 -0.10249 0 0 0 -1.48297 0 0.83697 0.01018 0.55935 -1.21806
GLY_144 -2.52716 0.12771 3.29261 -6e-05 0 0 1.12581 -1.57423 -0.02351 -0.10848 -1.07611 -0.36042 0 0 -0.28573 0 0 -0.12204 0 0 0 -1.50981 0 0.83697 0.25196 0.45812 -1.49438
LYS_145 -4.62719 0.2529 4.34131 -0.5294 0.18582 0.36512 1.40904 -1.75836 -0 -0 -0.7184 -0.0674 0 0 0 0 0 -0.03165 0.03751 1.7121 0 -0.22225 0 -1.5107 -0.11276 0.21726 -1.05706
ARG_146 -8.73046 0.84264 6.39528 -0.77526 0.18624 0.43211 2.53222 -2.94639 -0.03396 -0.20705 -2.40055 0.03881 0 0 -1.32452 0 0 0.00798 0.07837 2.76926 0 -0.18135 0 -1.2888 -0.11569 0.38507 -4.33602
ARG_147 -5.22521 0.75808 5.2926 -0.68141 0.17794 0.54901 2.71443 -2.58918 -0.01225 -0.08391 -2.72701 -0.14296 0 0 -0.28573 0 0 0.32846 0.12123 2.59137 0 -0.18405 0 -1.2888 0.64779 0.77842 0.73882
LEU_148 -6.86828 0.87818 2.68857 -0.53406 0.31292 0.15207 2.06524 -2.13302 -0 -0 0.11572 0.26039 0 0 0 0 0 0.04216 0.02436 0.29967 0 -0.15411 0 0.18072 0.61171 0.98773 -1.07003
CYS_149 -3.76499 0.38413 2.91518 -0.09312 0.00018 0.04729 0.96139 -1.38542 -0 -0 -0.14153 -0.30603 0 0 0 0 0 -0.02125 9e-05 0.5132 0 0.15959 0 3.6196 -0.38904 0.53741 3.03667
LYS_150 -3.94427 0.40798 3.04577 -0.3053 0.03616 0.15715 1.57818 -1.56988 -0 -0 -0.32398 -0.18927 0 0 0 0 0 -0.03465 0.00399 1.8458 0 -0.24545 0 -1.5107 -0.20324 0.24336 -1.00835
VAL_151 -6.50833 0.94918 2.60462 -0.32308 0.21386 0.07649 2.04102 -2.25385 -0 -0 -1.71032 -0.37262 0 0 0 0 0 -0.00126 0.06346 0.05766 0 0.33288 0 1.9342 0.11013 0.47386 -2.3121
ALA_152 -4.40595 0.51473 1.10566 -0.0304 0.01306 0 1.42464 -1.52205 -0.00877 -0.07188 -0.68897 -0.51027 0 0 0 0 0 -0.00704 0 0 0 -0.11147 0 1.8394 0.30983 0.51596 -1.63351
ASN_153 -6.62474 1.44834 4.05466 -0.31017 0.13522 0.50465 2.84261 -2.58653 -0.02019 -0.12507 -2.19128 -0.73656 0 0 -0.98351 0 0 -0.07048 0.00042 0 2.26538 -0.09043 0 -0.93687 0.07769 1.02834 -2.31853
PRO_154 -8.72898 2.58639 3.41255 -0.08289 0 0.05154 1.91229 -1.86589 -0 -0 -1.21402 0.57357 0 0 0 0 0 -0.16901 0.21528 0.37832 0 -0.77799 0 -2.4119 0.12408 1.5687 -4.42793
SER_155 -5.66906 0.61157 5.70647 -0.028 0 0.04525 3.27868 -2.73413 -0.00562 -0.03517 -2.42723 -0.98674 0 0 -0.98351 -0.64511 0 0.11553 0.0021 0.13197 0 -0.41945 0.61069 -0.77834 0.2694 0.99299 -2.9477
SER_156 -5.90878 1.17751 5.87443 -0.02935 0 0.04828 3.22389 -3.0664 -0.00831 -0.11459 -1.59809 -1.07151 0 0 0 0 0 -0.02729 0.00022 0.16064 0 -0.27161 0.60052 -0.77834 -0.35843 0.39372 -1.75352
HIS_D_157 -11.2488 1.72986 8.20911 -0.344 0.00593 0.40926 4.31499 -4.57104 -0 -0 -3.58667 -0.49021 0 0 0 -0.20351 0 0.11078 0.32366 0 2.33326 0.033 0 -0.45461 -0.49313 0.50073 -3.42139
LEU_158 -7.99692 0.79247 4.69284 -0.69626 0.30079 0.2683 3.02937 -3.1951 -0.00961 -0.10996 -0.96391 0.15475 0 0 0 0 0 -0.02526 0.15635 0.74633 0 -0.1958 0 0.18072 -0.03292 0.59019 -2.31365
SER_159 -5.85208 0.39068 5.27318 -0.02744 0 0.04427 2.03262 -2.62501 -0.0003 -0.00218 -0.05853 -0.92219 0 0 0 -0.34268 0 0.09256 0.00125 0.17708 0 -0.1686 0.6294 -0.77834 -0.2357 0.64221 -1.72979
VAL_160 -7.21755 1.33244 3.51188 -0.30853 0.17644 0.06816 2.58903 -2.64606 -0 -0 -1.83001 -0.32904 0 0 -0.71919 0 0 -0.03873 0.00137 0.25324 0 -0.47229 0 1.9342 -0.29324 1.18071 -2.80716
VAL_161 -7.96881 1.37697 3.34447 -0.32187 0.38205 0.07599 3.22462 -2.84686 -0 -0 -2.34491 -0.45549 0 0 0 0 0 0.15747 0.00036 0.25884 0 -0.50321 0 1.9342 0.14485 1.27179 -2.26954
GLY_162 -4.45971 0.49781 3.79471 -4e-05 0 0 2.42977 -2.28043 -0 -0 -1.96838 -0.4257 0 0 0 0 0 -0.12801 0 0 0 0.34151 0 0.83697 0.33275 0.68239 -0.34636
ASN_163 -9.56161 1.09969 7.00299 -0.1961 0.02343 0.29443 3.94932 -4.01709 -0 -0 -3.14463 -0.39587 0 0 0 -1.03038 0 -0.08396 0.03542 0 1.47051 0.23951 0 -0.93687 0.28021 0.51075 -4.46025
PHE_164 -12.5133 1.81559 4.85926 -0.6849 0.06936 0.34265 4.43511 -3.89836 -0 -0 -3.18842 0.16036 0 0 0 0 0 -0.00922 0.01016 0 2.58968 -0.07013 0 1.0402 0.05051 0.93766 -4.05374
VAL_165 -7.71248 1.09215 3.34997 -0.31714 0.33495 0.07322 2.64942 -2.9495 -0 -0 -1.76418 -0.29916 0 0 0 0 0 0.06773 0.01039 0.17629 0 -0.15387 0 1.9342 -0.08221 1.17609 -2.41412
GLY_166 -5.21323 0.64472 4.34384 -5e-05 0 0 2.20215 -2.51176 -0 -0 -1.55132 -0.41968 0 0 0 0 0 -0.05239 0 0 0 0.18551 0 0.83697 0.46348 0.66311 -0.40863
ALA_167 -6.57303 1.1845 2.77251 -0.02237 0 0 2.6135 -2.69645 -0 -0 -1.89839 -0.37074 0 0 0 0 0 0.10772 0 0 0 -0.30979 0 1.8394 0.20912 0.41019 -2.73383
ILE_168 -11.1113 2.15225 4.34068 -0.52135 0.35928 0.10823 3.77197 -3.80679 -0 -0 -2.43348 -0.18758 0 0 0 0 0 0.1062 0.18565 0.74746 0 -0.39025 0 0.73287 -0.3982 0.93603 -5.40829
LEU_169 -8.21774 0.82865 3.27565 -0.59885 0.1436 0.2082 2.65453 -2.7186 -0.00087 -0.00265 -1.70809 0.01608 0 0 0 0 0 0.19072 0.26968 0.77523 0 -0.14751 0 0.18072 0.02271 1.00226 -3.82625
ALA_170 -6.16132 1.56114 3.76155 -0.02025 0 0 2.935 -2.91069 -0 -0 -2.57097 -0.33865 0 0 0 0 0 -0.01862 0 0 0 -0.06096 0 1.8394 0.03123 0.77324 -1.1799
ALA_171 -7.24005 1.14584 3.98606 -0.02329 0 0 3.02512 -3.48032 -0 -0 -0.29151 -0.37511 0 0 0 0 0 0.05559 0 0 0 -0.39248 0 1.8394 -0.36046 0.58812 -1.52309
ARG_172 -6.4368 0.65278 3.70625 -0.58221 0.12857 0.37602 1.92355 -2.33174 -0 -0 -1.62749 0.14518 0 0 0 0 0 -0.07988 0.05324 2.25959 0 -0.21769 0 -1.2888 -0.24842 0.44232 -3.1255
VAL_173 -4.18897 0.3793 1.88202 -0.26188 0.16471 0.04481 1.61129 -1.56792 -0.00087 -0.00265 -0.57205 0.01449 0 0 0 0 0 0.00415 0.04219 0.24479 0 -0.08148 0 1.9342 0.23348 0.52816 0.40779
GLY_174 -2.5246 0.10442 2.84546 -0.00017 0 0 1.89255 -1.55046 -0 -0 -1.04211 -0.20206 0 0 0 0 0 -0.00584 0 0 0 -1.15389 0 0.83697 0.92219 0.38126 0.50372
TRP_175 -4.95859 0.71007 3.09037 -0.88435 0.0645 0.28336 2.12752 -2.09003 -0 -0 -1.76583 -0.44035 0 0 0 0 0 0.01871 0.39992 0 1.73286 -0.11342 0 1.6906 1.36473 0.57646 1.80653
VAL_176 -6.03115 0.59377 3.88095 -0.31641 0.22213 0.07305 3.05057 -2.64791 -0 -0 -2.16955 -0.17819 0 0 0 0 0 0.01594 0.0086 0.4766 0 0.12746 0 1.9342 0.66862 0.63971 0.34838
GLU_177 -7.49084 0.91704 8.0747 -0.24358 0.07632 0.38542 3.41828 -3.57769 -0.0304 -0.2174 -5.32163 -0.67394 0 0 -1.41622 0 0 0.20331 0.03153 0 3.01985 -0.31724 0 -2.7348 -0.25915 0.42811 -5.72835
ALA_178 -5.43634 1.04162 3.94521 -0.02264 0 0 2.88479 -2.63279 -0 -0 -2.12279 -0.39803 0 0 0 0 0 0.05956 0 0 0 -0.26692 0 1.8394 -0.63302 0.62161 -1.12033
GLY_179 -6.26228 1.19495 4.74915 -5e-05 0 0 3.05606 -2.94933 -0 -0 -2.16629 -0.43788 0 0 0 0 0 -0.09323 0 0 0 0.14692 0 0.83697 0.30067 0.51773 -1.10662
LYS_180 -6.99025 0.41587 5.65383 -0.3129 0.05802 0.15414 2.36345 -2.88846 -0.03834 -0.14527 -2.05535 0.0039 0 0 0 0 0 0.17342 0.03717 1.68498 0 -0.03288 0 -1.5107 0.36968 0.58529 -2.47441
PHE_181 -10.4482 1.60931 3.30968 -0.90149 0.07033 0.27928 3.02812 -3.08307 -0 -0 -1.6801 -0.0396 0 0 0 0 0 0.0177 0.00187 0 1.76318 -0.48153 0 1.0402 -0.12531 0.61076 -5.02888
LEU_182 -10.1697 1.20945 4.17418 -0.49684 0.155 0.1138 3.12807 -3.30701 -0 -0 -2.57391 0.22347 0 0 0 0 0 -0.04326 0.4686 0.30825 0 -0.28306 0 0.18072 -0.07511 0.5478 -6.43958
TRP_183 -11.6854 1.94854 4.62975 -1.3266 0.08044 0.48166 3.2262 -3.78496 -0.00754 -0.06556 -2.84341 -0.4054 0 0 0 0 0 0.01254 0.01716 0 1.8085 -0.22625 0 1.6906 -0.20865 0.78528 -5.87316
ALA_184 -6.51403 1.10534 3.33003 -0.02326 0 0 2.6586 -2.85352 -0 -0 -1.93717 -0.36884 0 0 0 0 0 -0.05156 0 0 0 -0.34831 0 1.8394 -0.19852 0.74981 -2.61204
ILE_185 -10.517 1.84261 3.98797 -0.62823 0.7165 0.14122 3.03801 -3.40709 -0 -0 -2.58038 -0.11103 0 0 0 0 0 -0.03918 0.3493 3.26902 0 -0.49691 0 0.73287 -0.14366 1.03716 -2.80883
GLY_186 -4.98681 0.14996 4.48509 -4e-05 0 0 2.58256 -2.56629 -0 -0 -2.5346 -0.41031 0 0 0 0 0 -0.06865 0 0 0 0.38747 0 0.83697 0.24426 0.8581 -1.0223
VAL_187 -6.19608 0.78546 3.60131 -0.30476 0.18932 0.06764 2.46852 -2.51988 -0 -0 -2.12092 -0.01808 0 0 0 0 0 -0.0187 0.03668 0.01702 0 -0.3744 0 1.9342 0.31088 0.28262 -1.85917
ALA_188 -4.79049 0.52427 3.35365 -0.02301 0 0 2.1339 -2.18413 -0.00754 -0.06556 -1.56379 -0.37989 0 0 0 0 0 0.00203 0 0 0 -0.29865 0 1.8394 -0.21821 0.28659 -1.39143
HIS_D_189 -9.89281 1.73288 6.62144 -0.40725 0.13318 0.38834 3.67534 -4.12229 -0.01736 -0.09331 -3.77934 -0.54701 0 0 -0.71919 0 0 0.48788 0.52842 0 3.39167 0.03913 0 -0.45461 -0.40368 0.95354 -2.48503
TYR_190 -10.5682 1.30625 4.66627 -0.91531 0.04395 0.35366 3.2275 -3.20061 -0.01899 -0.09588 -2.89824 -0.40097 0 0 0 0 0 -0.02098 1.0786 0 2.21377 -0.43397 0.11297 1.2797 -0.03586 1.30109 -3.00519
ILE_191 -7.30001 0.97098 3.34011 -0.518 0.47932 0.10324 2.3019 -2.59571 -0.01005 -0.0628 -1.91374 0.12243 0 0 0 0 0 0.02004 0.03383 0.48336 0 -0.41869 0 0.73287 0.12923 1.01142 -3.09026
VAL_192 -7.68953 1.10162 2.96223 -0.35447 0.17944 0.08495 2.72881 -2.65939 -0 -0 -2.52467 -0.02886 0 0 0 0 0 -0.06325 0.01856 1.0022 0 -0.12559 0 1.9342 -0.02748 1.01276 -2.44848
VAL_193 -8.63236 1.05499 3.97102 -0.33657 0.1073 0.07672 2.70454 -3.12991 -0.0045 -0.02694 -2.05855 0.14942 0 0 0 0 0 -0.03468 0.00297 1.14253 0 -0.26816 0 1.9342 -0.13681 0.79989 -2.6849
PHE_194 -9.52985 1.20623 3.2448 -0.82403 0.03898 0.23807 2.70048 -2.81215 -0.01868 -0.10218 -2.96857 -0.083 0 0 0 0 0 -0.00027 0.00224 0 2.04555 -0.40479 0 1.0402 -0.00322 0.54503 -5.68516
VAL_195 -7.46521 0.68306 3.02545 -0.30665 0.23954 0.0711 2.3162 -2.64266 -0.02296 -0.14336 -1.95628 -0.14788 0 0 0 0 0 -0.03593 0.05962 0.07759 0 -0.28237 0 1.9342 -0.02879 0.425 -4.20032
THR_196 -7.13072 0.74041 6.43568 -0.20087 0.14002 0.07262 3.42786 -3.21129 -0.01005 -0.0628 -3.54505 0.07225 0 0 0 0 0 0.00929 0.01017 0.06689 0 0.06994 2.29235 -1.0874 0.2217 0.35631 -1.33268
LEU_197 -9.98272 1.33606 3.92974 -0.51027 0.19551 0.11666 2.38093 -3.11911 -0 -0 -2.26875 0.22613 0 0 0 0 0 -0.04292 0.31993 0.41863 0 -0.26051 0 0.18072 0.18494 0.55812 -6.33693
TYR_198 -8.68284 0.79988 3.26775 -0.81925 0.12188 0.32381 2.22707 -2.55604 -0.0045 -0.02694 -1.24022 -0.3395 0 0 0 0 0 0.01677 0.50762 0 2.43077 -0.34996 0.02285 1.2797 -0.11434 0.57773 -2.55774
GLN_199 -7.25782 1.19744 5.0821 -0.72205 0.1842 0.76692 2.14151 -2.7577 -0.00519 -0.10029 -1.07665 -0.35808 0 0 0 0 0 -0.02491 0.01608 0 2.71386 -0.10418 0 -0.18838 -0.04816 0.6025 0.06122
ARG_200 -8.94206 0.58044 7.11133 -0.64967 0.10273 0.42423 2.89074 -3.42743 -0.07154 -0.5061 -1.40171 0.27356 0 0 0 0 0 -0.0459 0.17567 3.52621 0 -0.15073 0 -1.2888 -0.13057 0.77717 -0.75242
LEU_201 -8.36231 1.82719 3.72945 -0.50792 0.29577 0.12136 3.01797 -2.69173 -5e-05 -0.00082 -1.88085 0.29006 0 0 0 0 0 0.10904 0.02445 0.40225 0 -0.24913 0 0.18072 0.92679 1.77488 -0.99288
PRO_202 -8.54597 1.92688 5.87617 -0.07966 0 0.04828 2.57371 -2.56917 -0.02084 -0.12162 -3.49335 0.59467 0 0 0 0 0 -0.0977 0.11072 0.38013 0 -0.71035 0 -2.4119 1.04428 2.28932 -3.20638
THR_203 -4.76461 0.72266 4.15049 -0.24138 0.21778 0.1721 2.42879 -2.0823 -0.01305 -0.09276 -2.57133 0.45364 0 0 -0.54267 0 0 0.82375 0.03414 2.80219 0 -0.15521 2.30725 -1.0874 0.39754 1.54804 4.50766
ASN_204 -4.68756 0.54219 4.98312 -0.16622 0.01333 0.22467 2.41531 -2.4172 -0.0226 -0.2074 -1.25477 -0.93869 0 0 -0.96726 0 0 0.0674 0.08157 0 2.14268 0.36719 0 -0.93687 0.82258 0.99954 1.06101
GLU_205 -1.89188 0.2474 2.00407 -0.24311 0.04162 0.40964 0.57403 -0.98238 -0 -0 -0.27554 -0.51889 0 0 -0.96726 0 0 0.0241 0.00064 0 2.97597 0.1997 0 -2.7348 0.77289 0.42961 0.06582
ALA_206 -3.64617 0.46876 1.03696 -0.02221 0 0 0.81644 -1.35759 -5e-05 -0.00082 -0.45754 -0.40585 0 0 0 0 0 0.0038 0 0 0 -0.31374 0 1.8394 0.03234 0.20702 -1.79923
LEU_207 -7.67458 1.67548 2.02247 -0.62685 0.43457 0.13635 0.5944 -1.83793 -0.0036 -0.04223 -0.58338 0.20118 0 0 -0.47057 0 0 0.49371 0.07866 1.9698 0 -0.1274 0 0.18072 -0.23165 1.35823 -2.4526
PRO_208 -3.82245 0.48533 3.34578 -0.22022 0.02391 0.16385 1.56767 -1.45887 -0 -0 -1.67286 -0.19156 0 0 0 0 0 0.01373 0.01918 0.22977 0 -0.27824 0 -2.4119 0.173 1.61358 -2.4203
MET_209 -6.32051 0.51484 3.29881 -0.67993 0.15387 0.15967 1.42309 -2.06244 -0 -0 -1.33884 0.11684 0 0 0 0 0 0.08031 0.16841 2.48478 0 0.37589 0 0.60916 3.38573 0.92575 3.29544
GLU_210 -5.31994 0.69752 3.8292 -0.38711 0.1745 0.49742 1.53361 -1.93056 -0.01504 -0.18986 -1.48635 -0.69492 0 0 0 -0.8045 0 -0.10311 0.12207 0 3.70104 -0.28951 0 -2.7348 3.04852 0.79973 0.4479
LEU_211 -6.79455 0.90025 3.3335 -0.52403 0.26159 0.15769 2.1886 -1.99767 -0 -0 -2.06541 0.06471 0 0 0 0 0 0.01897 0.07159 0.18677 0 -0.05303 0 0.18072 -0.45068 0.46716 -4.05383
HIS_212 -10.3133 1.74366 7.36374 -0.46777 0.26803 0.4429 3.58229 -4.03902 -0 -0 -2.90378 -0.50243 0 0 -0.47057 0 0 0.40634 0.00151 0 2.86229 0.12038 0 -0.45461 5.59068 1.711 4.9414
PRO_213 -7.29171 1.80428 4.01568 -0.07838 0 0.04703 1.70289 -1.89783 -0 -0 -1.6564 0.5873 0 0 0 0 0 -0.20342 0.11637 0.39315 0 -0.68113 0 -2.4119 5.79934 1.81499 2.06026
VAL_214 -7.07563 1.22025 4.05862 -0.31333 0.19896 0.07226 2.67138 -2.49493 -0 -0 -1.88854 -0.36596 0 0 0 0 0 -0.13534 0.05912 1.4667 0 0.46747 0 1.9342 -0.10567 0.8279 0.59748
TYR_215 -11.0076 2.1335 4.99799 -0.58402 0.3097 0.2874 3.71366 -3.33193 -0.0247 -0.12969 -2.42599 -0.37763 0 0 0 0 0 -0.11742 0.07938 0 3.23835 0.29462 0.10101 1.2797 -0.11374 0.99795 -0.67947
SER_216 -6.84605 1.08136 6.45463 -0.03312 0 0.05667 3.6712 -3.07344 -0.00624 -0.08083 -3.2207 -1.26756 0 0 -0.3017 0 0 -0.10395 0.12013 0.16569 0 -0.20444 0.67786 -0.77834 -0.36328 0.92001 -3.13211
MET_217 -8.87849 0.99544 5.48663 -0.68065 0.16872 0.20122 2.86019 -2.95516 -0 -0 -1.77402 -0.07113 0 0 0 0 0 0.09565 0.05354 0.85595 0 0.0452 0 0.60916 -0.44559 0.69351 -2.73982
PHE_218 -10.205 1.54142 3.45948 -0.58178 0.01964 0.21556 2.87177 -2.88545 -0 -0 -1.18511 -0.10554 0 0 0 0 0 -0.06392 0.63956 0 2.62211 0.0507 0 1.0402 -0.2248 0.56876 -2.22245
ILE_219 -10.3271 1.41276 4.32251 -0.63003 0.81379 0.14143 3.27104 -3.2212 -0.0035 -0.02022 -2.65425 -0.06492 0 0 0 0 0 -0.04814 0.02807 2.61212 0 -0.47294 0 0.73287 -0.08817 0.73761 -3.45825
ALA_220 -6.83285 0.95583 2.92714 -0.02386 1e-05 0 2.57603 -2.51576 -0 -0 -1.41254 -0.38573 0 0 0 0 0 -0.05525 0 0 0 -0.40103 0 1.8394 -0.24 0.86896 -2.69965
THR_221 -7.11331 1.67755 5.04789 -0.21489 0.19164 0.07657 3.10445 -2.90644 -0 -0 -2.87069 -0.04198 0 0 0 -0.20351 0 0.29145 0.00466 0.0805 0 0.05432 2.29656 -1.0874 5.40724 2.04443 5.83902
PRO_222 -8.91068 1.43741 4.36757 -0.08743 3e-05 0.05422 2.11779 -2.32573 -0 -0 -1.53944 0.73118 0 0 0 0 0 0.03504 0.00864 0.37516 0 0.13497 0 -2.4119 5.62296 2.01752 1.62733
SER_223 -6.90729 1.06655 6.03461 -0.0307 6e-05 0.02108 3.3369 -3.29813 -0 -0 -2.98052 -0.06945 0 0 0 0 0 0.04437 0.02301 0.63793 0 0.32849 1.78897 -0.77834 0.28837 0.67952 0.18542
ALA_224 -6.1277 0.99605 3.43134 -0.02092 0 0 2.96883 -2.76707 -0.0035 -0.02022 -2.83202 -0.36736 0 0 0 0 0 0.04826 0 0 0 -0.27497 0 1.8394 0.07809 0.62656 -2.42524
ALA_225 -5.7085 0.30148 3.30236 -0.02179 0 0 2.57894 -2.60635 -0 -0 -2.12237 -0.33816 0 0 0 0 0 0.06835 0 0 0 -0.20808 0 1.8394 -0.46178 0.53207 -2.84442
SER_226 -7.04941 0.43311 6.49947 -0.03138 0 0.0645 3.51582 -3.35871 -0 -0 -3.41861 -0.76101 0 0 0 0 0 0.01743 0.02027 0.67767 0 0.33926 1.74503 -0.77834 -0.07807 0.46178 -1.70119
LEU_227 -7.45991 0.60115 4.07983 -0.68948 0.17446 0.24782 2.87045 -2.95531 -0 -0 -1.773 0.10463 0 0 0 0 0 -0.01782 0.04641 0.83295 0 -0.20377 0 0.18072 0.12101 0.50754 -3.33232
ALA_228 -6.4202 1.05591 3.26487 -0.02226 0 0 2.8852 -2.8403 -0 -0 -1.59494 -0.34518 0 0 0 0 0 -0.02867 0 0 0 -0.1798 0 1.8394 -0.12619 0.5799 -1.93226
TRP_229 -11.8558 1.10115 5.82252 -1.16209 0.25521 0.45001 3.7712 -3.91149 -0.02087 -0.13829 -4.28427 -0.33563 0 0 0 -0.76322 0 -0.02633 0.18291 0 2.62125 -0.1946 0 1.6906 -0.10119 0.75126 -6.1476
ALA_230 -5.69188 0.48353 4.16687 -0.02101 0 0 2.71169 -2.79403 -0 -0 -2.54691 -0.35849 0 0 0 0 0 -0.02811 0 0 0 -0.36616 0 1.8394 -0.28272 0.63673 -2.25108
ALA_231 -4.73827 0.4648 2.76425 -0.02332 0 0 1.76634 -2.07472 -0 -0 -1.39262 -0.36085 0 0 0 0 0 -0.07953 0 0 0 -0.40188 0 1.8394 -0.63435 0.34788 -2.52287
ILE_232 -8.77889 1.26539 2.13226 -0.5061 0.28122 0.10842 2.19435 -2.49705 -0.03834 -0.14527 -0.92397 0.10949 0 0 0 0 0 0.18893 0.20487 0.61587 0 0.10903 0 0.73287 -0.14908 0.79693 -4.29908
TYR_233 -6.48893 0.44461 4.32001 -0.81924 0.03417 0.2959 1.90114 -2.38741 -0.00558 -0.03749 -0.70037 -0.26262 0 0 0 0 0 0.01488 0.13825 0 2.54192 -0.02134 0.00524 1.2797 0.26421 0.94237 1.45941
GLY_234 -1.95308 0.04949 2.88858 -7e-05 0 0 1.48079 -1.35014 -0.03508 -0.17257 -2.36639 -0.3563 0 0 -0.5115 0 0 -0.18572 0 0 0 -1.53037 0 0.83697 -0.12318 0.42591 -2.90265
SER_235 -3.70723 0.38569 3.15473 -0.01739 0 0.02826 1.48673 -1.73162 -0.02299 -0.14285 -0.75633 -0.96481 0 0 -0.11684 0 0 0.01781 0 0.58804 0 -0.40545 0.60029 -0.77834 0.45912 0.25456 -1.66863
PHE_236 -9.03705 1.83985 -0.05208 -0.60627 0.03851 0.30163 0.60696 -1.52965 -0.0031 -0.01143 -1.32848 0.20978 0 0 -0.11684 0 0 0.00709 0.00016 0 2.19239 -0.30184 0 1.0402 0.5098 0.54792 -5.69243
ASP_237 -6.43606 0.37619 8.70502 -0.27025 0.21248 1.0211 3.59244 -3.88848 -0.02231 -0.13437 -5.55487 -2.16666 0 0 -0.71364 -0.76322 0 -0.06513 0.19157 0 2.28686 -0.43406 0 -2.3716 0.06522 0.87283 -5.49695
ALA_238 -3.74378 0.13011 3.84233 -0.02332 0 0 1.5153 -2.03113 -0 -0 -1.70575 -0.37719 0 0 0 0 0 -0.06281 0 0 0 -0.34201 0 1.8394 -0.10981 0.46428 -0.60438
VAL_239 -5.7426 0.61262 4.30091 -0.30503 0.21654 0.06625 1.76861 -2.45795 -0 -0 -1.1237 0.02057 0 0 0 0 0 -0.04356 4e-05 0.02086 0 -0.38966 0 1.9342 -0.25082 0.1986 -1.17412
ALA_240 -6.67274 0.657 4.6415 -0.02185 0 0 3.32018 -3.02708 -0 -0 -3.20438 -0.36861 0 0 -0.71364 0 0 0.03065 0 0 0 -0.21691 0 1.8394 -0.12696 0.34429 -3.51915
ARG_241 -9.52972 0.76885 8.22599 -0.72617 0.09998 0.46033 3.12843 -4.17303 -0.02474 -0.14578 -1.88351 0.36105 0 0 0 0 0 -0.0238 0.14854 1.4394 0 -0.07911 0 -1.2888 -0.40099 0.46352 -3.17958
THR_242 -7.19573 1.14466 5.29258 -0.19905 0.12693 0.06831 3.32863 -3.06998 -0 -0 -3.6557 -0.00262 0 0 0 0 0 -0.00789 0.03635 0.06083 0 0.03406 2.34799 -1.0874 -0.04271 0.4548 -2.36594
PHE_243 -10.231 0.97407 4.43797 -0.61419 0.08659 0.26054 2.69831 -3.19823 -0 -0 -2.01676 -0.01216 0 0 0 0 0 0.09358 0.07317 0 2.76963 0.01218 0 1.0402 0.04171 0.45025 -3.13412
PHE_244 -10.6125 0.81336 3.90231 -0.7135 0.01884 0.212 3.00782 -3.17483 -0 -0 -2.07132 -0.15733 0 0 0 0 0 -0.01206 0.24255 0 2.03573 -0.42399 0 1.0402 -0.1042 0.67429 -5.3226
PHE_245 -11.8403 1.70534 4.45163 -0.55944 0.24708 0.27572 2.83707 -3.4868 -0 -0 -2.25594 -0.19342 0 0 0 0 0 0.1266 0.12856 0 3.07109 -0.05549 0 1.0402 -0.10101 0.82308 -3.78607
MET_246 -10.1931 1.08809 5.65448 -0.19399 0.01249 0.0566 2.82685 -3.21668 -0.00491 -0.03747 -2.16068 -0.15282 0 0 0 0 0 -0.00923 0.3386 1.96848 0 0.06609 0 0.60916 0.02499 0.6383 -2.68472
ALA_247 -6.45225 0.52114 4.34951 -0.02244 0 0 2.98718 -2.88625 -0 -0 -2.52785 -0.34169 0 0 0 0 0 0.00225 0 0 0 -0.26257 0 1.8394 -0.09944 0.40031 -2.49271
LEU_248 -7.86038 0.97389 3.32075 -0.47186 0.1457 0.1093 2.41179 -2.53207 -0 -0 -1.85176 0.22853 0 0 0 0 0 0.10026 0.22151 0.41756 0 -0.25397 0 0.18072 -0.36079 0.4551 -4.76573
PHE_249 -10.4886 1.36573 3.51883 -0.94053 0.07208 0.37674 3.11069 -3.04153 -3e-05 -0.00015 -2.03046 0.03452 0 0 0 0 0 -0.017 0.05082 0 1.86522 -0.32588 0 1.0402 -0.15731 0.52857 -5.03811
LEU_250 -8.30485 0.77138 4.91096 -0.49695 0.26064 0.11829 2.78699 -3.08747 -0 -0 -2.29425 0.21681 0 0 0 0 0 0.17823 0.06004 0.28096 0 -0.29444 0 0.18072 -0.21314 0.4828 -4.44327
TYR_251 -9.95951 1.34619 5.1724 -1.0701 0.15648 0.44741 3.70214 -3.3587 -0 -0 -2.80228 -0.29214 0 0 0 -0.35286 0 0.03236 0.06452 0 2.33533 -0.3715 0.00603 1.2797 -0.18891 0.58971 -3.26374
MET_252 -7.35034 0.87614 3.88801 -0.31339 0.04461 0.09505 2.40996 -2.66886 -0 -0 -1.91244 -0.04448 0 0 0 0 0 0.32709 0.00728 1.73643 0 0.00045 0 0.60916 0.01209 0.70489 -1.57835
SER_253 -6.4263 0.56877 6.60756 -0.02408 1e-05 0.02261 3.13047 -3.29861 -0.03214 -0.26521 -2.13832 -0.30733 0 0 0 0 0 -0.02631 0.03963 0.70901 0 0.22075 0.68377 -0.77834 -0.15999 0.56862 -0.90543
LEU_254 -10.4012 1.33403 5.258 -0.66411 0.25738 0.23525 4.05218 -3.6025 -0 -0 -2.69096 0.09595 0 0 0 0 0 -0.01056 0.0886 1.01112 0 -0.26972 0 0.18072 -0.30992 0.52884 -4.90686
VAL_255 -5.98389 0.4878 4.68194 -0.3103 0.20719 0.07083 2.78494 -2.78042 -0 -0 -1.96471 -0.13881 0 0 0 0 0 0.07336 0.00073 0.17924 0 -0.13087 0 1.9342 -0.23015 0.48602 -0.6329
VAL_256 -6.05643 0.4939 3.76615 -0.30598 0.20703 0.07061 1.76026 -2.44581 -0.02147 -0.11373 -0.85138 -0.12028 0 0 0 0 0 -0.01719 0.00661 0.13561 0 -0.15638 0 1.9342 -0.1311 0.36519 -1.48016
ARG_257 -11.2756 1.05859 8.94424 -0.60528 0.07558 0.39378 4.57912 -4.47546 -0.02484 -0.13129 -3.28008 0.51241 0 0 0 0 0 0.05359 0.03276 2.01491 0 -0.13985 0 -1.2888 -0.18992 0.60354 -3.1426
ILE_258 -9.60655 1.43948 4.77174 -0.49515 0.35039 0.10169 3.25218 -3.24112 -0 -0 -2.46264 -0.03523 0 0 0 0 0 -0.01117 0.04878 0.71954 0 -0.29427 0 0.73287 -0.19202 0.75852 -4.16294
ASN_259 -3.29893 0.13164 3.76044 -0.18591 0.02419 0.27771 1.06297 -1.85816 -0.03571 -0.25214 -0.92001 -0.41022 0 0 0 0 0 -0.08556 0.00013 0 1.66049 0.1599 0 -0.93687 -0.01506 0.54473 -0.37637
PHE_260 -5.2116 0.7173 4.16039 -0.905 0.04499 0.32321 2.56681 -2.31717 -0 -0 -2.04107 0.05529 0 0 0 0 0 -0.03966 0.0239 0 2.43033 -0.07393 0 1.0402 0.23445 0.34538 1.35381
PHE_261 -11.0121 1.78844 3.90267 -0.6006 0.26388 0.28459 2.65618 -2.97148 -0.00891 -0.0499 -1.0447 -0.34739 0 0 0 0 0 -0.04559 0.51662 0 3.35133 -0.14767 0 1.0402 0.17747 0.74134 -1.50566
ARG_262 -6.10706 0.80628 4.88065 -0.46962 0.0639 0.25265 2.08555 -2.50013 -0.01438 -0.14001 -2.08715 0.28935 0 0 0 0 0 -0.05365 0.08579 2.12611 0 -0.05723 0 -1.2888 -0.13709 0.87748 -1.38736
GLY_263 -1.86983 0.26666 2.38475 -5e-05 0 0 1.27934 -1.23383 -0 -0 -1.14309 -0.43019 0 0 0 0 0 -0.10315 0 0 0 0.37935 0 0.83697 -0.01653 0.36024 0.71063
PHE_264 -5.69749 1.14725 3.40653 -1.05533 0.35559 0.61 1.29053 -1.90825 -0 -0 -1.76498 0.25409 0 0 0 0 0 0.20699 0.07481 0 3.87691 -0.0525 0 1.0402 -0.14434 0.29512 1.93515
ARG_265 -2.81792 0.46643 2.99033 -0.56153 0.09129 0.31238 1.14714 -1.48843 -0.01494 -0.0731 -1.20338 0.12648 0 0 0 0 0 0.06538 0.10762 1.3819 0 1.59485 0 -1.2888 5.26156 0.77926 6.87653
PHE_266 -3.34793 0.33591 0.86684 -0.57594 0.03213 0.29164 0.1141 -0.71716 -0 -0 -0.04264 0.17542 0 0 0 0 0 0.19409 0.00366 0 1.92869 -0.35366 0 1.0402 5.33777 0.76496 6.0481
SER_267 -3.5033 0.30281 3.16935 -0.03143 0 0.0724 2.08651 -1.59455 -0.0147 -0.14322 -2.25317 -0.8769 0 0 -0.76901 -0.8045 0 0.01802 0.56356 0.0812 0 -0.54573 0.60017 -0.77834 -0.19915 0.83553 -3.78444
ILE_268 -5.73625 1.2871 2.07917 -0.64289 0.53864 0.21252 2.34876 -1.73275 -0.0034 -0.02282 -0.83587 -0.13602 0 0 0 0 0 -0.21041 0.13873 1.39627 0 0.44357 0 0.73287 0.04931 1.12763 1.03418
ALA_269 -4.34786 0.64754 3.22223 -0.02335 0 0 2.07852 -2.02686 -0.00637 -0.06984 -1.25996 -0.39389 0 0 -0.76901 0 0 -0.10829 0 0 0 -0.34261 0 1.8394 -0.11057 0.6649 -1.00601
TRP_270 -9.60536 1.50009 3.20086 -1.22297 0.085 0.59495 2.75912 -2.61945 -0.00909 -0.04457 -1.71087 -0.17018 0 0 0 0 0 -0.13155 0.04422 0 4.20657 -0.04718 0 1.6906 -0.37156 0.92113 -0.93024
TRP_271 -8.43126 1.43701 5.46141 -1.4168 0.54089 0.59721 3.17478 -3.37107 -0.01877 -0.06934 -2.47934 -0.95295 0 0 0 0 0 -0.13357 0.38728 0 1.1906 -0.08456 0 1.6906 -0.21136 1.33491 -1.35433
SER_272 -5.88278 1.11932 6.22416 -0.03451 0.00121 0.058 2.59693 -2.89636 -0.00964 -0.10365 -2.17122 -1.12975 0 0 -0.3017 0 0 -0.06357 0.00608 0.16738 0 -0.2263 0.9097 -0.77834 -0.30629 0.98861 -1.83273
TYR_273 -10.3665 1.50654 3.47609 -0.85588 0.06801 0.36473 2.7918 -2.50986 -0 -0 -2.33694 -0.25131 0 0 0 -0.35286 0 -0.01709 0.00403 0 3.37837 0.07794 0.01548 1.2797 -0.34337 0.89994 -3.17121
THR_274 -6.49736 0.2743 4.75156 -0.20777 0.20618 0.07911 3.0567 -2.60454 -0.01148 -0.05834 -3.3312 -0.45873 0 0 0 0 0 -0.01698 0.00402 0.05744 0 -0.01372 2.27269 -1.0874 0.00107 0.79266 -2.79178
PHE_275 -8.08281 1.03585 2.70401 -0.90628 0.03316 0.33756 2.06078 -2.21163 -0.03273 -0.18316 -1.46351 -0.01687 0 0 0 0 0 0.26034 0.01371 0 1.79886 -0.42003 0 1.0402 5.81406 1.61885 3.40036
PRO_276 -9.23028 1.996 4.36668 -0.0721 0 0.04551 1.62059 -2.26225 -0 -0 -1.02484 0.67177 0 0 0 0 0 -0.14783 0.19854 0.17348 0 -0.08912 0 -2.4119 5.79229 2.027 1.65351
MET_277 -9.53727 0.9579 4.91229 -0.74744 0.33701 0.34075 2.99897 -2.84571 -0 -0 -3.49151 -0.17747 0 0 0 0 0 -0.04489 0.07259 2.1587 0 0.08878 0 0.60916 0.26521 0.92282 -3.1801
THR_278 -8.40291 1.20063 6.73868 -0.20187 0.13526 0.07246 3.96416 -3.68662 -0 -0 -3.22845 -0.04578 0 0 0 0 0 -0.03458 0.38656 0.16228 0 0.01962 2.21489 -1.0874 0.34698 0.71637 -0.72974
THR_279 -7.91039 0.61584 4.50011 -0.16548 0.0579 0.08932 3.07659 -3.09669 -0.00239 -0.01377 -2.11621 -0.38976 0 0 0 0 0 0.23294 0.04729 1.79786 0 0.12862 2.31729 -1.0874 0.08328 0.84823 -0.98681
ALA_280 -5.56935 0.93708 4.20934 -0.02174 0 0 2.81926 -2.81411 -0.0111 -0.0542 -2.81914 -0.36616 0 0 0 0 0 -0.02616 0 0 0 -0.18075 0 1.8394 -0.22551 0.56032 -1.72283
SER_281 -7.02044 1.40032 7.01546 -0.03251 0 0.02324 3.85966 -3.52253 -0.01449 -0.21484 -3.46492 -0.01409 0 0 0 0 0 -0.0535 0.02435 0.71799 0 0.21211 1.73602 -0.77834 -0.35154 0.57436 0.09629
LEU_282 -8.9336 1.12476 3.52584 -0.49605 0.36118 0.10868 2.76235 -2.91585 -0 -0 -1.5496 0.26514 0 0 0 0 0 0.07804 0.19605 0.48502 0 -0.24712 0 0.18072 -0.28215 0.72084 -4.61575
ALA_283 -5.82775 0.62783 3.86357 -0.02127 0 0 2.65867 -2.69579 -0 -0 -2.17253 -0.37119 0 0 0 0 0 -0.04488 0 0 0 -0.17675 0 1.8394 -0.2851 0.63916 -1.96664
THR_284 -8.63686 1.79796 5.52424 -0.21094 0.17448 0.07281 3.78457 -3.55481 -0.00213 -0.05972 -3.41818 0.0078 0 0 0 0 0 0.0131 0.02689 0.06244 0 0.0165 2.37565 -1.0874 -0.10776 1.05215 -2.16923
VAL_285 -8.30629 1.41009 3.34292 -0.32391 0.21687 0.0717 2.32301 -2.82701 -0 -0 -2.11598 -0.17729 0 0 -0.43886 0 0 0.17262 0.0003 0.11694 0 -0.25816 0 1.9342 -0.01084 1.35311 -3.51657
LYS_286 -7.06247 0.70014 6.39159 -0.38138 0.02396 0.18321 3.36286 -3.23544 -0.01701 -0.09733 -3.98385 0.08301 0 0 -0.5115 0 0 -0.02905 0.23439 2.56571 0 0.04635 0 -1.5107 -0.2167 1.15948 -2.29474
TYR_287 -12.9472 2.44518 4.54194 -0.55514 0.0198 0.21254 3.82469 -3.9027 -0.00956 -0.04595 -2.06036 -0.28827 0 0 0 0 0 -0.04666 0.16451 0 2.83129 0.04418 0.05784 1.2797 -0.21144 1.33327 -3.31234
ALA_288 -4.88338 0.52286 2.52827 -0.02508 0.00026 0 1.36817 -1.94492 -0 -0 -1.27474 -0.41924 0 0 0 0 0 -0.08154 0 0 0 -0.30362 0 1.8394 -0.09899 1.01897 -1.75358
GLU_289 -4.91851 0.63614 5.62762 -0.3944 0.06736 0.77457 2.40369 -2.39253 -0 -0 -2.07478 -0.32682 0 0 -0.78802 0 0 0.03506 0.32392 0 3.0008 -0.06921 0 -2.7348 0.28988 0.35398 -0.18604
ALA_290 -3.185 0.33792 1.80216 -0.02614 0.00174 0 1.10176 -1.31379 -0 -0 -0.80481 -0.35656 0 0 0 0 0 -0.04007 0 0 0 0.02179 0 1.8394 0.14602 0.73667 0.26108
VAL_291 -6.70114 1.29759 2.88685 -0.36368 0.39559 0.08624 2.389 -2.04405 -0.02657 -0.14328 -0.85913 -0.17388 0 0 -0.75433 0 0 -0.05546 0.57877 0.92415 0 -0.69852 0 1.9342 -0.17775 1.6214 0.11601
PRO_292 -2.59028 0.7191 1.68905 -0.08599 9e-05 0.05339 0.68792 -0.84422 -0.02092 -0.16198 -0.60308 0.69417 0 0 -0.21895 0 0 -0.10751 0.00263 0.46091 0 -0.15738 0 -2.4119 -0.22818 1.29666 -1.82647
CYS_293 -6.13271 0.30644 5.23401 -0.0533 0.00017 0.0176 1.76853 -2.42054 -0.01196 -0.0702 -1.71923 -0.24468 0 0 0 0 0 -0.04309 0.00448 0.57428 0 0.04104 0 3.6196 -0.4583 0.44901 0.86116
PHE_294 -5.71344 0.47347 5.0146 -1.07917 0.14675 0.41745 2.79355 -2.72949 -0 -0 -2.54751 -0.01211 0 0 -0.75481 0 0 0.0053 0.33674 0 1.75532 -0.42207 0 1.0402 -0.20249 0.35248 -1.12525
LEU_295 -7.55939 1.10563 4.39146 -0.74221 0.40397 0.32477 2.61016 -2.86533 -0 -0 -2.34602 0.08104 0 0 -0.6626 0 0 -0.04585 0.02054 1.03652 0 -0.2668 0 0.18072 -0.10544 0.57294 -3.86587
SER_296 -6.14276 0.53261 4.94705 -0.02322 0 0.02126 2.35318 -2.59732 -0 -0 -1.25351 -0.38253 0 0 0 0 0 0.07869 0.01129 0.51135 0 0.31673 0.60072 -0.77834 -0.12948 0.47845 -1.45583
ARG_297 -8.52881 0.70358 8.8117 -0.83769 0.10961 0.57348 3.71879 -4.33775 -0 -0 -4.4673 0.35591 0 0 -0.97328 0 0 0.007 0.14745 1.44243 0 -0.07535 0 -1.2888 -0.16979 0.35504 -4.45378
ALA_298 -4.45901 0.21388 3.73825 -0.02105 0 0 2.59654 -2.38671 -0 -0 -2.36671 -0.34005 0 0 0 0 0 0.08161 0 0 0 -0.17842 0 1.8394 -0.34516 0.32599 -1.30144
LEU_299 -7.93722 0.65895 3.20022 -0.44715 0.11329 0.09973 2.47834 -2.6033 -0 -0 -2.54582 0.16173 0 0 0 0 0 -0.01425 0.15972 0.37554 0 -0.2729 0 0.18072 -0.29419 0.32116 -6.36543
ALA_300 -6.60817 1.15121 3.64774 -0.02092 0 0 3.10408 -2.98139 -0 -0 -2.51025 -0.34685 0 0 0 0 0 -0.02629 0 0 0 -0.16297 0 1.8394 -0.28003 0.5056 -2.68883
LEU_301 -5.19614 0.27689 4.49916 -0.68095 0.24335 0.26676 2.25237 -2.48713 -0 -0 -2.23541 0.06949 0 0 0 0 0 -0.00239 0.0275 0.92692 0 -0.25134 0 0.18072 -0.23198 0.48565 -1.85653
SER_302 -4.21367 0.18793 4.87605 -0.02651 0 0.06188 2.36213 -2.35265 -0 -0 -2.07935 -0.626 0 0 0 0 0 0.01499 0.00013 0.63296 0 0.35031 0.60517 -0.77834 0.05495 0.2831 -0.64693
LEU_303 -7.31748 0.71364 4.02277 -0.70409 0.25583 0.29695 2.64026 -2.72571 -0.01049 -0.05241 -2.73174 0.05891 0 0 0 0 0 -0.04131 0.03041 0.9469 0 -0.2558 0 0.18072 0.03715 0.44146 -4.21402
SER_304 -6.44255 0.4053 6.28722 -0.03128 0 0.07165 3.17304 -3.03917 -0.01418 -0.16466 -3.66008 -0.55724 0 0 0 0 0 -0.01046 0.00109 0.78252 0 0.33535 0.60137 -0.77834 -0.0368 0.49118 -2.58603
LEU_305 -4.90615 0.39561 5.04352 -0.68209 0.17944 0.25487 2.29207 -2.47105 -0 -0 -2.55054 0.10649 0 0 0 0 0 -0.01644 0.00127 0.85055 0 -0.22595 0 0.18072 0.02281 0.31766 -1.20721
MET_306 -5.72388 0.2801 4.757 -0.3419 0.0767 0.09104 2.40264 -2.47132 -0 -0 -2.12892 0.00963 0 0 0 0 0 -0.03179 0.01221 1.76877 0 0.06444 0 0.60916 -0.01053 0.31461 -0.32204
SER_307 -6.76614 0.89496 7.26596 -0.02568 0 0.05943 3.58672 -3.39932 -0.01439 -0.09773 -4.09327 -0.79515 0 0 0 0 0 -0.00747 0.05929 0.54718 0 0.33894 0.60831 -0.77834 0.40795 0.38659 -1.82217
THR_308 -5.94254 0.55831 4.83747 -0.19868 0.08456 0.07087 2.81396 -2.74988 -0.01049 -0.05241 -3.44829 -0.06592 0 0 0 0 0 -0.00286 0.02861 0.09052 0 0.06741 2.26359 -1.0874 0.41565 0.4437 -1.88383
THR_309 -4.84806 0.25617 5.20836 -0.19874 0.12932 0.07061 2.43044 -2.48901 -0.00182 -0.00954 -2.84035 0.01087 0 0 0 0 0 -0.01037 0.03304 0.0524 0 -0.00312 2.27493 -1.0874 0.1842 0.35146 -0.48661
MET_310 -7.51328 0.76909 4.82927 -0.6965 0.16188 0.19586 2.89068 -2.78891 -0 -0 -1.93736 0.04288 0 0 0 0 0 -0.05197 0.01641 0.99777 0 -0.04919 0 0.60916 0.06426 0.52556 -1.93439
VAL_311 -8.13251 1.04566 4.65098 -0.25787 0.11911 0.0408 3.25066 -3.24127 -0 -0 -2.82727 0.34292 0 0 0 0 0 0.09895 0.00226 1.00562 0 -0.06987 0 1.9342 -0.1859 0.72433 -1.4992
SER_312 -4.44117 0.41879 5.06349 -0.02718 0 0.06335 2.56894 -2.49227 -0.01439 -0.09773 -2.22899 -0.61189 0 0 0 0 0 -0.01939 0 0.64366 0 0.34339 0.60011 -0.77834 0.04295 0.46431 -0.50236
LEU_313 -5.30537 0.30329 4.45433 -0.48352 0.19798 0.11309 2.15779 -2.38201 -0 -0 -1.78952 0.2487 0 0 0 0 0 -0.02183 0.05356 0.3513 0 -0.26983 0 0.18072 -0.00193 0.28409 -1.90916
LEU_314 -8.31789 0.96263 4.50692 -0.51402 0.24351 0.11752 2.9549 -3.10052 -0 -0 -2.79113 -0.02256 0 0 0 0 0 0.06765 0.39195 3.29305 0 -0.28246 0 0.18072 -0.29346 0.45437 -2.14882
LEU_315 -7.71047 0.94697 4.46807 -0.73358 0.451 0.32444 3.01437 -2.86155 -0 -0 -2.59551 0.12275 0 0 0 0 0 -0.0311 0.08411 0.89032 0 -0.23268 0 0.18072 -0.20878 0.46651 -3.42441
VAL_316 -5.2713 0.3874 4.88332 -0.31349 0.20401 0.0723 2.53324 -2.61089 -0 -0 -2.52455 -0.19363 0 0 0 0 0 -0.027 0.00376 0.08029 0 -0.24437 0 1.9342 -0.14164 0.38204 -0.84632
SER_317 -4.44543 0.18748 5.36157 -0.02747 0 0.06447 2.27876 -2.58814 -0.00794 -0.05102 -1.90022 -0.61689 0 0 0 0 0 -0.01118 0.00652 0.71804 0 0.34185 0.63138 -0.77834 0.0284 0.25167 -0.55646
THR_318 -5.88533 0.39365 4.51631 -0.21232 0.19169 0.07799 2.81093 -2.65733 -0 -0 -2.98309 -0.13052 0 0 0 0 0 -0.02271 9e-05 0.0679 0 -0.01085 2.28643 -1.0874 0.14628 0.20485 -2.29343
LEU_319 -7.24511 0.61442 3.71955 -0.46927 0.17761 0.107 2.92565 -2.72322 -0 -0 -2.47164 0.21617 0 0 0 0 0 0.03714 0.03677 0.32752 0 -0.28841 0 0.18072 -0.11153 0.37138 -4.59522
LEU_320 -4.9751 0.46066 4.5027 -0.47389 0.18976 0.10812 2.21588 -2.46111 -0 -0 -1.44146 0.21488 0 0 0 0 0 0.08777 0.04086 0.35836 0 -0.26364 0 0.18072 -0.31712 0.40809 -1.1645
HIS_D_321 -7.57687 0.59796 7.23146 -0.41716 0.13351 0.41262 3.09094 -3.66365 -0.00794 -0.05102 -2.83581 -0.47652 0 0 0 0 0 -0.03836 0.03347 0 2.80218 0.0028 0 -0.45461 -0.23012 0.38016 -1.06696
ALA_322 -5.73572 0.35789 3.87578 -0.02022 0 0 2.97902 -2.78845 -0.00732 -0.08418 -2.25865 -0.33515 0 0 0 0 0 0.0587 0 0 0 -0.25377 0 1.8394 -0.26922 0.61165 -2.03024
PHE_323 -4.90912 0.43983 3.01977 -0.63951 0.07918 0.32935 1.57048 -1.98609 -0 -0 -2.08706 -0.04658 0 0 0 0 0 0.1158 0.05415 0 2.06388 0.01225 0 1.0402 -0.35448 0.65083 -0.64712
VAL_324 -4.17687 0.69488 2.88013 -0.31485 0.20938 0.07387 1.65016 -1.94559 -0.04454 -0.16123 -0.71727 -0.45068 0 0 0 0 0 -0.0477 0.01891 0.11374 0 0.04337 0 1.9342 -0.13243 0.49406 0.12154
TRP_325 -8.8775 0.8106 2.93689 -0.8157 0.10954 0.40446 1.90084 -2.34742 -0 -0 -1.46811 -0.69331 0 0 0 0 0 -0.0608 0.09375 0 2.29164 0.33317 0 1.6906 0.37798 0.40065 -2.91271
ARG_326 -7.01237 0.7562 6.3583 -0.77668 0.16751 0.38655 2.52377 -2.94986 -0.04454 -0.16123 -1.53512 0.54288 0 0 0 0 0 0.02598 0.00707 3.01954 0 -0.1277 0 -1.2888 0.14994 0.54467 0.58609
SER_327 -2.33081 0.33469 1.81378 -0.03135 0.00342 0.0521 0.43078 -0.99591 -0 -0 0.0796 -0.83684 0 0 0 0 0 -0.1379 0.00707 0.10827 0 -0.42864 0.60197 -0.77834 0.10747 0.61755 -1.3831
LEU_328 -6.23885 0.64123 2.37232 -0.49238 0.16668 0.13165 1.39685 -1.63446 -0 -0 0.26094 0.18119 0 0 0 0 0 0.00914 0.04251 0.20089 0 -0.21367 0 0.18072 0.12706 0.60487 -2.26331
PHE_329 -9.35777 2.25622 1.54454 -0.66374 0.03041 -0.00195 2.27426 -2.26347 -0.00732 -0.08418 -1.31657 -0.46042 0 0 0 0 0 -0.01033 0.04839 0 2.57731 -0.13671 0 1.0402 0.66459 1.52911 -2.33744
PRO_330 -7.30517 1.15549 1.92408 -0.11257 0 0.08195 1.1411 -1.12571 -0 -0 0.0756 0.34294 0 0 0 0 0 0.06091 0.16709 0.14343 0 -1.23233 0 -2.4119 0.70115 1.38836 -5.00559
ASN_331 -3.908 0.25538 2.36344 -0.2803 0.02153 0.5407 0.6779 -1.40864 -0 -0 -0.19028 -0.6802 0 0 0 0 0 -0.04878 0.00128 0 2.67988 -0.51662 0 -0.93687 -0.04263 0.61375 -0.85845
ASP:CtermProteinFull_332 -4.46914 0.36888 4.29916 -0.24011 0.01453 0.97989 1.61732 -2.27444 -0 -0 -1.72305 0.72992 0 0 0 0 0 0 0.22543 0 2.59427 0 0 -2.3716 0.10214 0.7806 0.63379
PRO:NtermProteinFull_333 -1.95365 0.28304 0.98723 -0.10979 0.00079 0.07983 0.03414 -0.38426 -0 -0 -0.30817 0.9384 0 0 0 0 0 0.00689 0.03197 0.04035 0 0 0 -2.4119 0 0.2577 -2.50741
LYS_334 -4.30343 0.45286 3.02141 -0.45796 0.08029 0.25336 1.17131 -1.25084 -0 -0 -0.24944 -0.08199 0 0 0 0 0 0.00113 0.05356 1.78672 0 0.00456 0 -1.5107 -0.07562 0.40938 -0.69538
ASP_335 -1.02956 0.04144 1.53981 -0.22515 0.0754 0.75675 0.18764 -0.62514 -0.00031 -0.00674 -0.32668 -3.60101 0 0 0 0 0 -0.06603 0.31289 0 3.12941 -0.38196 0 -2.3716 -0.46855 0.35788 -2.70151
GLU_336 -4.32422 0.4806 4.27339 -0.25311 0.03341 0.2987 0.95373 -1.71725 -0.00031 -0.00674 -0.29939 -0.26138 0 0 0 0 0 -0.01104 0.0373 0 3.07809 -0.14673 0 -2.7348 -0.1641 0.28175 -0.48211
VAL_337 -5.14093 0.63388 2.07764 -0.26048 0.1517 0.04198 1.9802 -1.55632 -0.02106 -0.12865 -2.09431 0.37111 0 0 0 0 0 -0.00398 0.04198 0.79372 0 -0.10991 0 1.9342 0.20433 0.55133 -0.53359
TRP_338 -7.28066 1.39166 3.29688 -0.70692 0.20762 0.36073 1.96014 -2.31785 -0 -0 -0.61444 -0.39173 0 0 0 0 0 0.14453 0.00439 0 3.43257 -0.09611 0 1.6906 5.95138 1.80014 8.83293
PRO_339 -4.04954 0.90059 2.96752 -0.08084 0 0.04839 0.17081 -1.05917 -0 -0 -0.44393 0.5827 0 0 0 0 0 -0.18222 0.01405 0.41751 0 -0.63721 0 -2.4119 5.91533 1.59496 3.74706
PHE_340 -9.83273 1.79529 3.21883 -0.75854 0.04484 0.17962 2.20216 -2.8349 -0 -0 -0.40558 -0.048 0 0 0 0 0 -0.004 0.04148 0 2.25047 -0.03684 0 1.0402 0.42563 0.63253 -2.08954
LEU_341 -8.37724 1.14928 2.84925 -0.54858 0.26944 0.1276 2.77176 -2.41906 -0.00227 -0.0312 -1.89685 0.12109 0 0 0 0 0 -0.06089 0.20491 3.26008 0 -0.24364 0 0.18072 0.35131 0.59794 -1.69635
LEU_342 -7.36438 1.46111 1.58844 -0.50119 0.45165 0.12964 1.31624 -1.75661 -0.03104 -0.20856 -0.30325 0.09357 0 0 0 0 0 0.01716 0.02551 1.07422 0 -0.17989 0 0.18072 0.05496 0.87189 -3.07981
ARG_343 -4.27614 1.15101 1.84814 -0.78147 0.18993 0.59112 0.56849 -0.99332 -0 -0 0.05924 -0.11666 0 0 0 0 0 0.22537 0.13237 3.2251 0 -0.22777 0 -1.2888 0.14953 1.73087 2.18701
PHE_344 -9.29607 1.82921 3.09528 -0.65317 0.03924 0.31885 2.25712 -2.46608 -0.00227 -0.0312 -2.83162 0.29119 0 0 -0.35823 0 0 -0.00815 0.00017 0 2.02759 -0.35068 0 1.0402 0.05012 2.01578 -3.03272
PRO_345 -2.9681 0.55796 2.72256 -0.18539 0.00097 0.1305 1.23164 -1.20132 -0 -0 -1.41625 0.05843 0 0 0 0 0 0.01124 0.00086 0.74705 0 -1.00751 0 -2.4119 -0.26699 1.07664 -2.91961
ILE_346 -7.13816 1.37149 2.6942 -0.52288 0.46782 0.11002 2.22286 -2.13266 -0 -0 -1.24002 -0.13408 0 0 0 0 0 -0.1009 0.03881 1.35044 0 0.12593 0 0.73287 -0.40781 0.45193 -2.11014
GLY_347 -3.38353 0.46913 3.11349 -4e-05 0 0 1.52978 -1.70048 -0 -0 -0.86203 -0.41845 0 0 0 0 0 -0.24815 0 0 0 0.26474 0 0.83697 0.36239 0.48905 0.45287
CYS_348 -6.41389 1.1058 3.85562 -0.07391 0 0.04053 2.59021 -2.09317 -0.02927 -0.15009 -2.49759 0.04679 0 0 0 0 0 0.12595 0.00845 0.52081 0 0.27071 0 3.6196 0.26211 0.36213 1.55078
PHE_349 -10.6759 1.76013 4.00549 -0.57513 0.02268 0.2253 3.19131 -2.88525 -0 -0 -2.88047 -0.1262 0 0 0 0 0 -0.01269 0.43213 0 2.56187 0.08967 0 1.0402 -0.24024 0.49662 -3.57046
GLY_350 -4.69203 0.76 3.81402 -5e-05 0 0 2.24047 -2.31114 -0 -0 -2.76485 -0.4352 0 0 0 0 0 -0.08063 0 0 0 0.48017 0 0.83697 -0.0383 0.49025 -1.70034
VAL_351 -6.75969 0.77618 2.59288 -0.31059 0.18548 0.07018 2.2365 -2.30298 -0 -0 -1.51452 -0.23698 0 0 0 0 0 0.06919 0 0.10549 0 -0.33776 0 1.9342 0.00635 0.39802 -3.08803
CYS_352 -8.46833 1.02499 4.32841 -0.06951 0.01547 0.07603 2.48473 -2.72861 -0.04146 -0.19941 -1.70072 -0.44742 0 0 0 0 0 0.00527 0.03432 0.96133 0 0.25944 0 3.6196 0.1672 0.53322 -0.14542
LEU_353 -8.99662 0.95582 2.5272 -0.68605 0.22758 0.2469 2.36229 -2.70595 -0 -0 -1.82159 0.09997 0 0 0 0 0 0.07921 0.09239 0.83675 0 -0.17997 0 0.18072 0.25644 0.45554 -6.06937
GLY_354 -4.70857 0.36303 5.01114 -5e-05 0 0 2.70094 -2.61497 -0 -0 -2.41869 -0.40903 0 0 0 0 0 -0.09603 0 0 0 0.13746 0 0.83697 0.64275 0.20714 -0.34791
LEU_355 -10.3443 1.59859 3.85716 -0.53104 0.297 0.13147 3.10031 -3.41693 -0 -0 -2.41561 0.26745 0 0 0 0 0 0.01634 0.52729 0.42408 0 -0.24862 0 0.18072 0.46761 0.50162 -5.58683
GLY_356 -5.40419 0.30791 4.36634 -5e-05 0 0 2.71835 -2.68182 -0 -0 -2.55133 -0.43325 0 0 0 0 0 -0.08081 0 0 0 0.28738 0 0.83697 0.38539 0.53477 -1.71434
SER_357 -7.04104 0.914 6.09098 -0.02823 0 0.06363 3.05209 -3.20017 -0.01728 -0.13842 -2.55244 -0.48607 0 0 0 0 0 -0.02273 0.16401 0.85363 0 0.31733 0.60068 -0.77834 0.53889 0.25122 -1.41824
GLN_358 -9.55273 1.09333 7.26193 -0.2712 0.00815 0.20225 3.82986 -3.99074 -0.01495 -0.15005 -2.82566 -0.33337 0 0 0 0 0 0.03655 0.04231 0 3.44159 -0.03964 0 -0.18838 -0.0704 0.42682 -1.09434
ALA_359 -7.49324 1.2991 3.86979 -0.02222 0 0 2.84543 -3.2148 -0 -0 -2.28828 -0.3756 0 0 0 0 0 0.01497 0 0 0 -0.29645 0 1.8394 -0.37856 0.64537 -3.55509
ILE_360 -8.43439 1.16333 3.46614 -0.50067 0.46113 0.1 2.5526 -2.87708 -0 -0 -2.11443 -0.05269 0 0 0 0 0 -0.04165 0.12739 0.56554 0 -0.40334 0 0.73287 -0.28533 0.89147 -4.64912
LEU_361 -9.95299 1.57611 4.70917 -0.72628 0.33394 0.29258 3.47334 -3.54177 -0 -0 -2.40765 0.16433 0 0 0 0 0 0.01706 0.02604 0.90733 0 -0.2192 0 0.18072 -0.0631 0.80818 -4.4222
TRP_362 -11.0244 1.47987 3.87514 -0.88814 0.03215 0.3466 2.80823 -3.28954 -0.01495 -0.15005 -2.4469 -0.38324 0 0 0 0 0 0.37674 0.00783 0 2.01842 0.07807 0 1.6906 -0.23556 0.78292 -4.9362
GLY_363 -3.65948 0.34945 4.31109 -4e-05 0 0 2.28596 -2.32931 -0.00114 -0.0045 -1.96662 -0.41487 0 0 0 0 0 -0.05946 0 0 0 0.36323 0 0.83697 0.30271 0.58342 0.59741
ALA_364 -5.11267 0.57326 3.56072 -0.02298 0 0 2.78848 -2.65007 -0.00221 -0.01222 -1.86521 -0.36315 0 0 0 0 0 -0.03665 0 0 0 -0.34925 0 1.8394 0.17956 0.21216 -1.26082
LEU_365 -10.1238 1.22099 3.89243 -0.43631 0.15138 0.09701 2.62643 -2.99962 -0 -0 -1.13394 0.16455 0 0 0 0 0 0.08509 0.16732 0.38264 0 -0.26504 0 0.18072 -0.44043 0.53087 -5.8997
ALA_366 -3.89769 0.59203 3.0517 -0.02265 0 0 1.67369 -1.98546 -0 -0 -0.6163 -0.36445 0 0 0 0 0 -0.04373 0 0 0 -0.23493 0 1.8394 -0.34276 0.62107 0.26991
ALA_367 -2.53886 0.21214 2.27803 -0.02249 0 0 1.46047 -1.38401 -0 -0 -1.15738 -0.3384 0 0 0 0 0 -0.03986 0 0 0 -0.23653 0 1.8394 -0.42344 0.39639 0.04546
SER_368 -5.3228 0.6608 5.62566 -0.03133 0.01764 0.02968 2.88821 -2.60948 -0.00221 -0.01222 -2.15924 -0.05349 0 0 -0.44343 0 0 0.04963 0.00914 0.68616 0 0.49173 0.65767 -0.77834 0.78837 1.34333 1.83546
PRO_369 -3.37085 0.85839 2.72424 -0.082 0 0.05054 0.93176 -1.1926 -0 -0 0.09651 0.67169 0 0 0 0 0 0.2219 0.01243 0.57773 0 -0.34087 0 -2.4119 0.77953 1.62554 1.15206
ALA_370 -3.04383 0.20531 2.49642 -0.02314 0 0 1.81531 -1.4579 -0 -0 -2.05332 -0.38667 0 0 -0.68458 0 0 -0.01731 0 0 0 -0.41958 0 1.8394 -0.42959 0.74842 -1.41105
MET_371 -10.2104 1.98771 3.61694 -0.37853 0.12516 0.21651 3.19639 -2.62668 -0 -0 -2.07794 -0.44396 0 0 0 0 0 -0.01551 0.04963 2.06015 0 0.0103 0 0.60916 0.1374 1.01816 -2.72553
ARG_372 -5.85375 0.67228 4.86979 -0.73965 0.12727 0.50166 2.2913 -2.43449 -0 -0 -1.74246 0.23538 0 0 0 0 0 -0.22078 0.01692 1.66605 0 0.02677 0 -1.2888 0.62397 1.11024 -0.13834
PHE_373 -8.69307 1.25852 3.0226 -0.67628 0.10391 0.38829 2.20324 -2.33445 -0 -0 -0.76384 -0.06625 0 0 0 0 0 -0.07457 0.52248 0 2.46561 0.25035 0 1.0402 0.3047 0.89786 -0.15072
LEU_374 -6.96593 1.3156 4.86807 -0.66219 0.34634 0.21216 2.56254 -2.83182 -0 -0 -1.75222 -0.08472 0 0 0 0 0 -0.10088 0.15668 1.69551 0 -0.11136 0 0.18072 -0.08432 0.86633 -0.38948
ARG_375 -4.08045 0.43475 3.69483 -0.6619 0.08572 0.44875 1.72665 -1.80757 -0 -0 -1.27442 0.60746 0 0 0 0 0 -0.11671 0.01444 1.84605 0 -0.0919 0 -1.2888 -0.311 0.461 -0.3131
VAL_376 -5.73194 0.86208 2.68856 -0.3009 0.23468 0.05967 2.34001 -1.99336 -0 -0 -2.53624 -0.25437 0 0 0 0 0 -0.028 0.10133 0.11522 0 0.02418 0 1.9342 -0.17466 0.4071 -2.25243
THR_377 -6.85482 1.75431 4.69519 -0.12954 0.10612 0.05392 2.98306 -2.8001 -0.02664 -0.15902 -1.37281 -0.80106 0 0 0 0 0 0.05903 0.01082 0.42696 0 0.12737 2.26575 -1.0874 5.71413 1.7804 6.74567
PRO_378 -2.65897 0.78595 1.90415 -0.07948 0 0.04793 0.33633 -0.72991 -0 -0 -0.11934 0.59987 0 0 0 0 0 -0.15396 0.00221 0.4634 0 -0.52128 0 -2.4119 5.49166 1.71053 4.66719
MET_379 -3.99819 0.35158 3.26552 -0.35308 0.10801 0.12178 1.74615 -1.74149 -0 -0 -0.9318 -0.1163 0 0 0 0 0 0.01992 0.11236 1.69334 0 0.4333 0 0.60916 0.94149 0.43513 2.69687
ILE_380 -7.17524 0.9728 3.36432 -0.53342 0.62941 0.10888 2.52207 -2.45289 -0.021 -0.11418 -1.66908 -0.04899 0 0 0 0 0 -0.01844 0.21532 0.55689 0 -0.44839 0 0.73287 1.12674 0.8239 -1.42843
ASN_381 -6.18619 0.32121 5.90378 -0.30074 0.00282 0.56024 2.9899 -3.03862 -0.00114 -0.0045 -2.11301 -0.08092 0 0 0 -0.37144 0 -0.00753 0.22388 0 2.37664 0.4782 0 -0.93687 0.54353 0.75092 1.11015
LEU_382 -5.12271 0.41976 4.2771 -0.69398 0.24765 0.27321 1.65199 -2.37646 -0.02991 -0.18399 -1.23121 0.11646 0 0 0 0 0 -0.03085 0.00028 0.83598 0 -0.22173 0 0.18072 0.50113 0.39949 -0.98709
ALA_383 -4.24981 0.1754 4.03247 -0.02236 0 0 2.30425 -2.30627 -0 -0 -1.68077 -0.36337 0 0 0 0 0 -0.03646 0 0 0 -0.34132 0 1.8394 -0.28315 0.31314 -0.61885
VAL_384 -8.27688 1.13274 3.86374 -0.31953 0.25287 0.07348 3.18475 -3.19293 -0 -0 -2.98816 -0.37393 0 0 0 0 0 0.00306 0.10872 0.32704 0 -0.31257 0 1.9342 -0.28441 0.56052 -4.3073
TRP_385 -13.3821 2.29547 5.03515 -1.0186 0.25455 0.29987 3.52673 -4.55706 -0.021 -0.11418 -2.50743 -0.51888 0 0 0 -0.37144 0 -0.01869 0.14703 0 2.17093 0.0079 0 1.6906 -0.18921 0.92235 -6.34802
LEU_386 -5.40211 0.34001 4.24631 -0.47405 0.23065 0.10795 2.42141 -2.50059 -0 -0 -2.5032 0.22095 0 0 0 0 0 0.27288 0.02794 0.3848 0 -0.27078 0 0.18072 -0.28219 0.66402 -2.33531
LEU_387 -6.98848 0.61103 3.46496 -0.47938 0.15456 0.1157 2.81175 -2.71348 -0.00327 -0.02497 -2.08329 0.19269 0 0 0 0 0 -0.0504 0.0735 0.33885 0 -0.28069 0 0.18072 -0.29434 0.50337 -4.47116
ALA_388 -7.52021 1.0669 3.57989 -0.02084 0 0 2.89734 -3.11427 -0 -0 -2.86796 -0.3611 0 0 0 0 0 0.07787 0 0 0 -0.18824 0 1.8394 -0.2993 0.47748 -4.43303
ALA_389 -4.82991 0.40372 3.5179 -0.02135 0 0 2.3593 -2.47512 -0 -0 -1.99481 -0.34694 0 0 0 0 0 -0.01897 0 0 0 -0.09542 0 1.8394 -0.21806 0.3162 -1.56407
ALA_390 -4.51191 0.22875 4.34905 -0.02138 0 0 2.64367 -2.68674 -0 -0 -2.54593 -0.34817 0 0 0 0 0 -0.02803 0 0 0 -0.17431 0 1.8394 -0.21684 0.25984 -1.2126
VAL_391 -8.15373 0.9747 4.19766 -0.32333 0.28236 0.07458 3.29289 -3.19255 -0.00407 -0.02193 -2.08697 -0.33659 0 0 0 0 0 -0.06692 0.0136 0.18676 0 -0.32321 0 1.9342 -0.19184 0.70047 -3.04392
LEU_392 -7.49709 0.88735 4.34771 -0.66082 0.25189 0.25863 2.76125 -2.85097 -0 -0 -2.40481 0.01257 0 0 0 0 0 0.00243 0.15117 0.91558 0 -0.20572 0 0.18072 -0.10591 1.06334 -2.89269
ALA_393 -4.22571 0.38636 4.50811 -0.02101 0 0 2.63764 -2.5444 -0.01032 -0.05732 -2.26314 -0.35247 0 0 0 0 0 -0.0396 0 0 0 -0.16673 0 1.8394 -0.18688 0.68448 0.18842
ALA_394 -4.73848 0.24705 4.23541 -0.02112 0 0 2.72435 -2.52219 -0 -0 -3.39266 -0.34384 0 0 0 0 0 -0.04189 0 0 0 -0.19845 0 1.8394 -0.2936 0.32321 -2.18282
THR_395 -8.04167 0.49879 5.3034 -0.117 0.06345 0.04882 3.02916 -3.17947 -0.00255 -0.03506 -2.7384 -0.88622 0 0 0 0 0 0.18705 0.03082 0.46041 0 0.01174 2.26587 -1.0874 -0.13769 0.45233 -3.87363
SER_396 -4.96377 0.3615 5.26657 -0.02767 0 0.06448 2.72468 -2.679 -0.00407 -0.02193 -2.68549 -0.60711 0 0 0 0 0 0.05256 0.00042 0.70133 0 0.3342 0.60024 -0.77834 0.2104 0.35769 -1.09332
VAL_397 -4.96516 0.31523 4.44729 -0.31169 0.21054 0.07151 2.61343 -2.55605 -0 -0 -2.33903 -0.15293 0 0 0 0 0 -0.0601 0.00603 0.0595 0 -0.31921 0 1.9342 0.14678 0.22387 -0.67578
THR_398 -7.50548 0.61016 6.13844 -0.20246 0.10606 0.07279 3.46788 -3.19282 -0.01032 -0.05732 -3.15503 -0.0583 0 0 0 0 0 0.03249 0.03707 0.0672 0 0.02644 2.24849 -1.0874 0.02923 0.32513 -2.10774
TYR_399 -8.60866 0.78644 4.8481 -0.91061 0.0412 0.35484 2.96518 -2.93958 -0 -0 -2.62583 -0.27825 0 0 0 0 0 -0.00112 0.03756 0 1.81674 -0.34338 0.00273 1.2797 0.072 0.26774 -3.23519
ALA_400 -4.29915 0.23509 4.19735 -0.02197 0 0 2.21186 -2.37394 -0 -0 -1.4975 -0.36188 0 0 0 0 0 0.13876 0 0 0 -0.3105 0 1.8394 -0.24608 0.22774 -0.26082
LEU_401 -8.74972 1.20567 4.3928 -0.48491 0.18373 0.10633 3.2752 -3.14032 -0.0132 -0.05517 -3.47051 0.2333 0 0 0 0 0 0.02771 0.09184 0.42198 0 -0.26115 0 0.18072 -0.35965 0.43595 -5.97939
LYS_402 -10.6815 1.29426 10.1042 -0.44581 0.10212 0.22691 4.87529 -4.61415 -0.00397 -0.0395 -4.12963 0.11463 0 0 -0.35823 0 0 -0.05459 0.03922 2.49145 0 -0.05417 0 -1.5107 -0.37554 0.71869 -2.301
CYS_403 -6.03697 0.43647 3.48131 -0.05829 0.00598 0.02095 1.51979 -1.97059 -0 -0 -2.1849 -0.01858 0 0 0 0 0 -0.03728 0.02651 0.51671 0 0.18044 0 3.6196 -0.36663 0.58302 -0.28246
VAL_404 -4.32261 0.40211 2.81726 -0.3001 0.21134 0.06941 1.58546 -1.80757 -0 -0 -0.67073 -0.38755 0 0 0 0 0 0.04607 0.00651 0.283 0 -0.48833 0 1.9342 -0.04446 0.28128 -0.38471
PHE_405 -6.14248 0.46208 0.93368 -0.66707 0.04714 0.39088 1.38061 -1.47398 -0 -0 -0.45493 0.18553 0 0 0 0 0 -0.05329 0.08265 0 2.05516 -0.03122 0 1.0402 0.1411 0.34522 -1.7587
TYR_406 -7.04686 0.85069 4.358 -0.66453 0.08386 0.37354 3.23953 -2.55902 -0.02318 -0.13507 -2.88536 -0.24178 0 0 0 0 0 0.05792 0.07624 0 2.19695 -0.06737 0.02661 1.2797 0.33674 0.51928 -0.22412
PHE_407 -6.71523 0.38249 6.07595 -1.11875 0.16135 0.49395 2.46848 -2.98122 -0 -0 -2.0461 0.07187 0 0 0 0 0 -0.03097 0.04289 0 1.8057 -0.41041 0 1.0402 0.43728 0.48788 0.16536
GLU_408 -5.40448 0.32171 5.9589 -0.46296 0.26586 1.4545 1.61078 -2.74784 -0.03089 -0.27403 -1.70458 -2.98212 0 0 0 0 0 -0.00213 0.02381 0 3.93788 -0.34352 0 -2.7348 -0.17019 0.41457 -2.86953
ALA_409 -5.2319 0.43666 5.0158 -0.02091 0 0 2.57742 -2.78159 -0.01681 -0.10987 -1.60153 -0.35979 0 0 0 0 0 -0.01064 0 0 0 -0.11877 0 1.8394 -0.47571 0.32598 -0.53225
ILE_410 -8.58674 0.64317 4.87875 -0.67563 0.61963 0.15097 2.79768 -2.94025 -0.01479 -0.14179 -2.22234 0.30047 0 0 0 0 0 -0.03836 0.02401 0.5692 0 -0.42994 0 0.73287 -0.12649 0.34466 -4.11492
ARG_411 -7.11682 0.35822 5.90636 -0.79028 0.13386 0.52943 2.64816 -2.90159 -0.01409 -0.16416 -2.06171 0.35943 0 0 0 0 0 0.03646 0.02212 2.55074 0 -0.06401 0 -1.2888 -0.1128 0.34127 -1.62823
ARG_412 -5.8466 0.32899 6.51794 -0.75483 0.08786 0.48865 2.61081 -3.12416 -0 -0 -2.60138 0.35279 0 0 0 0 0 0.01261 0.01219 1.43674 0 -0.07716 0 -1.2888 -0.30611 0.26981 -1.88065
GLU_413 -7.64221 0.57043 7.35983 -0.21477 0.02662 0.30087 3.25581 -3.45289 -0.01876 -0.18129 -1.9407 -0.60592 0 0 0 0 0 0.0229 0.00457 0 3.0055 -0.29049 0 -2.7348 -0.5094 0.30425 -2.74047
PHE_414 -7.86267 1.11308 2.82152 -0.865 0.05024 0.32549 1.88413 -2.39662 -0 -0 -1.22157 0.05518 0 0 0 0 0 0.0097 0.15811 0 2.15423 -0.14802 0 1.0402 -0.37946 0.39345 -2.86803
PHE_415 -5.01384 0.30827 3.24506 -0.56455 0.3328 0.28494 1.81425 -1.82707 -0 -0 -0.86819 -0.20448 0 0 0 0 0 -0.04622 0.18212 0 2.94583 0.05997 0 1.0402 -0.11147 0.50815 2.08575
HIS_416 -8.58736 1.02856 8.37664 -0.53655 0.03574 0.45397 3.98496 -3.86464 -0 -0 -3.68986 -0.73804 0 0 -2.20052 0 0 -0.07842 0.00116 0 1.4982 -0.0618 0 -0.45461 -0.37202 1.38434 -3.82025
PRO_417 -6.23785 1.18518 2.60095 -0.07222 0 0.04395 1.44111 -1.43427 -0 -1e-05 -0.56202 0.58302 0 0 -1.17164 0 0 -0.21179 0.05109 0.21125 0 -0.70908 0 -2.4119 -0.17319 1.5715 -5.29592
VAL_418 -6.94021 0.95179 4.08655 -0.30997 0.3478 0.07226 2.70453 -2.65677 -0.0175 -0.0794 -1.34269 -0.39846 0 0 -1.12198 0 0 0.25091 0.01036 0.27213 0 -0.50257 0 1.9342 0.21252 0.68409 -1.84241
ARG_419 -7.28755 0.79128 5.95342 -0.47107 0.1166 0.25756 2.60928 -2.74789 -0 -0 -1.72515 0.28421 0 0 -1.07855 0 0 0.03947 0.48564 2.08324 0 -0.18352 0 -1.2888 -0.21556 0.80284 -1.57456
VAL_420 -8.48368 1.32078 4.22042 -0.3798 0.40498 0.09354 3.24398 -3.18667 -0 -0 -2.22322 -0.25184 0 0 0 0 0 -0.0719 0.01018 0.62515 0 0.4039 0 1.9342 -0.31907 0.85882 -1.80023
ASN_421 -8.01971 0.83161 7.03893 -0.19094 0.02725 0.2862 3.32938 -3.67142 -0.02475 -0.19164 -2.57961 -0.35274 0 0 0 -0.9148 0 0.01722 0.03397 0 1.60509 0.00807 0 -0.93687 -0.12005 0.53361 -3.2912
PHE_422 -7.31367 0.88806 4.09402 -0.66455 0.05219 0.36785 2.37181 -2.52036 -0.0154 -0.06759 -2.0114 0.07231 0 0 0 0 0 -0.07049 0.01976 0 2.10347 0.04446 0 1.0402 -0.28896 0.65987 -1.23843
PHE_423 -9.68222 1.36888 1.78812 -0.63869 0.11981 0.30251 1.84935 -2.37448 -0 -0 -1.50561 -0.05161 0 0 0 0 0 -0.06399 0.21992 0 2.69294 0.13047 0 1.0402 -0.336 0.58574 -4.55467
PHE_424 -10.3614 1.32692 3.67316 -0.6245 0.12144 0.35412 2.81132 -2.83827 -0.00736 -0.07569 -1.63196 0.12576 0 0 0 0 0 -0.04643 0.00743 0 2.36568 -0.16749 0 1.0402 -0.20712 0.49871 -3.63551
THR_425 -6.70831 1.13583 4.19696 -0.21341 0.18423 0.07908 2.7759 -2.69417 -0.03475 -0.29715 -1.93727 -0.35312 0 0 0 0 0 -0.02695 0.00114 0.12201 0 -0.0023 2.37383 -1.0874 5.59011 1.55924 4.66351
PRO_426 -6.01764 1.02083 2.6793 -0.0679 0 0.0425 1.46666 -1.51273 -0.00184 -0.04096 -1.41936 0.63519 0 0 0 0 0 -0.13006 0.07132 0.14258 0 -0.25057 0 -2.4119 5.84237 1.53027 1.57807
SER_427 -5.78984 0.60136 5.0817 -0.02255 0 0.02128 2.41792 -2.60814 -0.00103 -0.02622 -1.61867 -0.31584 0 0 0 0 0 0.08399 0.00117 0.66815 0 0.30994 0.62354 -0.77834 0.58688 0.47651 -0.28818
ILE_428 -9.15789 1.32615 2.35804 -0.56762 0.26386 0.17335 2.32892 -2.78929 -0 -0 -1.04395 0.20403 0 0 0 0 0 -0.04853 0.29602 1.76973 0 -0.09901 0 0.73287 0.31094 0.9812 -2.96117
ALA_429 -6.54907 0.62774 3.04857 -0.01995 0 0 2.45215 -2.70143 -0 -0 -1.9412 -0.35405 0 0 0 0 0 0.00996 0 0 0 -0.08713 0 1.8394 -0.16496 0.91103 -2.92893
ALA_430 -5.70094 0.4089 3.75066 -0.02254 0 0 2.7554 -2.77411 -0.01525 -0.09697 -2.09175 -0.35606 0 0 0 0 0 -0.00195 0 0 0 -0.27082 0 1.8394 -0.31382 0.24871 -2.64115
MET_431 -11.4268 2.33435 5.53493 -0.37831 0.1266 0.1028 3.34496 -3.64042 -0 -0 -1.59382 0.02626 0 0 0 0 0 0.03397 0.15177 1.76041 0 0.04376 0 0.60916 -0.21905 0.65454 -2.53491
PHE_432 -9.6522 1.13628 3.36959 -0.52349 0.38673 0.23638 2.67151 -2.98243 -4e-05 -0.00055 -1.95099 -0.18252 0 0 0 0 0 0.05364 0.01019 0 3.05814 0.0049 0 1.0402 -0.07124 0.96877 -2.42713
LEU_433 -9.68346 1.7402 3.72803 -0.54554 0.41109 0.11862 2.99305 -3.12739 -0 -0 -2.64668 0.08215 0 0 0 0 0 0.12058 0.00805 3.27495 0 -0.27479 0 0.18072 -0.28947 0.8508 -3.05908
ALA_434 -6.88271 1.12994 3.68812 -0.02513 0.00056 0 3.10231 -2.93243 -0 -0 -2.57904 -0.38535 0 0 -0.51044 0 0 -0.09116 0 0 0 -0.30091 0 1.8394 -0.56317 0.78139 -3.72863
ILE_435 -6.61418 1.14927 2.54905 -0.55179 0.31991 0.15279 1.79478 -2.08208 -0 -0 -1.34596 0.15933 0 0 0 0 0 0.07096 0.5599 1.73206 0 -0.18826 0 0.73287 -0.35736 0.86226 -1.05645
GLY_436 -3.87082 0.79022 2.79456 -5e-05 0 0 1.29564 -1.65399 -0.04016 -0.23651 -1.00506 -0.31232 0 0 0 0 0 0.0142 0 0 0 1.02859 0 0.83697 0.82557 1.2278 1.69464
LEU_437 -7.49379 1.45827 3.31863 -0.52446 0.27094 0.13765 2.70698 -2.46239 -4e-05 -0.00055 -2.56799 0.2709 0 0 0 0 0 0.02206 0.11884 0.35038 0 -0.29641 0 0.18072 2.43578 1.97896 -0.09553
PRO_438 -8.35204 1.55437 5.12289 -0.07362 6e-05 0.0452 1.90754 -2.3137 -0 -0 -0.57267 0.61933 0 0 0 0 0 -0.11061 0.04613 0.21425 0 -0.53617 0 -2.4119 1.7111 1.65582 -1.49403
ARG_439 -3.26601 0.35918 3.89998 -0.58911 0.1004 0.34367 1.57377 -1.94263 -0.04151 -0.29361 -0.84199 0.24285 0 0 0 0 0 0.05293 0.00821 1.91382 0 0.02991 0 -1.2888 0.14348 0.51432 0.91887
ALA_440 -2.58799 0.14132 1.82426 -0.02253 0 0 1.404 -1.3417 -0.02089 -0.08928 0.09084 -0.37454 0 0 0 0 0 -0.02426 0 0 0 -0.37853 0 1.8394 -0.27109 0.18233 0.37134
LEU_441 -5.86684 0.53679 3.23252 -0.75169 0.32786 0.2364 1.4859 -2.07482 -0.00927 -0.02861 -1.17893 0.24925 0 0 0 0 0 -0.06139 0.12137 3.20625 0 -0.11151 0 0.18072 -0.5812 0.42728 -0.6599
ALA_442 -3.60578 0.56292 2.95711 -0.02335 0 0 1.42195 -1.86566 -0.02224 -0.14638 -0.63563 -0.18385 0 0 0 0 0 0.74166 0 0 0 -0.18373 0 1.8394 -0.62213 1.45713 1.69143
PRO_443 -2.8 0.65039 2.8974 -0.11341 0 0.08076 2.13697 -1.46358 -0.00146 -0.0186 -1.93808 0.35458 0 0 0 0 0 0.03903 0.00011 0.17809 0 -1.22913 0 -2.4119 -0.03865 1.48109 -2.19638
ALA_444 -3.49018 0.52989 3.19309 -0.02315 0 0 1.48244 -1.81745 -0 -0 -0.99688 -0.35392 0 0 0 0 0 -0.12053 0 0 0 -0.09013 0 1.8394 0.81908 0.65388 1.62553
ASP_445 -1.97291 0.25772 2.31017 -0.11279 0.00865 0.34383 0.7699 -1.20624 -0 -0 0.11828 -0.45253 0 0 0 0 0 -0.02474 0.02236 0 1.69347 0.04822 0 -2.3716 0.31102 0.36937 0.11217
GLY_446 -3.76655 0.56267 3.95776 -6e-05 0 0 2.03001 -2.09379 -0.00927 -0.02861 -2.35427 -0.3712 0 0 0 0 0 -0.03002 0 0 0 0.96615 0 0.83697 0.43143 0.16849 0.2997
ARG_447 -6.82782 0.8172 5.79977 -0.78505 0.1133 0.54666 2.69034 -2.98086 -0 -0 -1.63041 0.22452 0 0 0 0 0 -0.05136 0.13552 3.15579 0 -0.18112 0 -1.2888 0.32657 0.57163 0.63588
ALA_448 -3.60645 0.67287 3.60091 -0.02541 0.00042 0 2.12138 -2.01691 -0.00146 -0.0186 -2.05627 -0.41247 0 0 0 0 0 -0.0104 0 0 0 -0.19152 0 1.8394 -0.29044 0.63953 0.24458
MET_449 -7.17493 1.02478 3.54733 -0.55211 0.27078 0.14492 2.58824 -2.26832 -0.01759 -0.0964 -2.29102 -0.40014 0 0 0 0 0 -0.06077 0.01023 2.78521 0 -0.06035 0 0.60916 -0.13614 0.33737 -1.73974
HIS_D_450 -8.47258 1.78311 7.55816 -0.55133 0.00846 0.47382 4.35358 -3.69766 -0 -0 -3.68978 -0.33126 0 0 -0.51044 -0.26306 0 0.22981 0.00719 0 1.80488 -0.37416 0 -0.45461 5.70116 1.92293 5.49824
PRO_451 -5.0057 1.07933 3.31198 -0.08977 0.00025 0.05586 1.57082 -1.59255 -0 -0 -1.78596 0.74432 0 0 0 0 0 -0.03361 0.0007 0.36695 0 0.3087 0 -2.4119 5.79914 2.07208 4.39063
ALA_452 -4.06136 0.31913 3.52643 -0.0208 0 0 2.13793 -2.18468 -0 -0 -1.8623 -0.33619 0 0 0 0 0 -0.00728 0 0 0 0.08899 0 1.8394 0.1027 0.39761 -0.06043
VAL_453 -6.55676 0.71102 3.87185 -0.32119 0.25409 0.07455 2.719 -2.74866 -0 -0 -3.13754 -0.34073 0 0 0 0 0 -0.05817 0.00224 0.20984 0 -0.35023 0 1.9342 0.08825 0.51139 -3.13685
TRP_454 -13.1644 2.49544 4.82156 -0.75085 0.01651 0.24549 3.29542 -4.18257 -0.01854 -0.10371 -2.58018 -0.47104 0 0 0 -0.26306 0 -0.00558 0.03747 0 2.63122 -0.2029 0 1.6906 -0.09801 1.64544 -4.96169
CYS_455 -4.26241 0.36194 4.53745 -0.0466 0 0.01577 2.24975 -2.25062 -0 -0 -2.78744 0.02205 0 0 0 0 0 -0.01135 0.03726 0.32234 0 0.2925 0 3.6196 0.2022 1.35577 3.65821
ALA_456 -3.23243 0.54502 3.274 -0.02405 0 0 1.71742 -1.83909 -0 -0 -1.11558 -0.37137 0 0 0 0 0 -0.05852 0 0 0 -0.32178 0 1.8394 -0.07586 0.30553 0.6427
SER_457 -6.56517 0.69947 6.09696 -0.03073 0.0003 0.02152 3.03958 -2.90059 -0.00287 -0.06718 -2.82902 0.02782 0 0 0 0 0 -0.0462 0.04194 0.40203 0 0.35072 1.74406 -0.77834 -0.07317 0.39609 -0.47278
VAL_458 -6.98611 0.77071 3.36272 -0.31895 0.24339 0.07374 2.78116 -2.41798 -0.00012 -0.00145 -2.39631 -0.21382 0 0 0 0 0 -0.02315 0.00034 0.12584 0 -0.3425 0 1.9342 0.22756 0.49139 -2.68933
ALA_459 -3.46307 0.66461 3.69132 -0.02122 0 0 2.05066 -2.00072 -0.00095 -0.00731 -2.20724 -0.34502 0 0 0 0 0 0.52691 0 0 0 -0.07646 0 1.8394 0.62772 1.74309 3.02172
PRO_460 -5.82196 1.59439 4.21912 -0.08839 1e-05 0.05487 2.18444 -2.13694 -0 -0 -1.51395 0.70187 0 0 0 0 0 0.17806 0.02159 0.40994 0 0.02643 0 -2.4119 0.53452 2.15111 0.10321
LEU_461 -9.19882 1.46011 4.98239 -0.48122 0.12482 0.09843 3.45555 -3.25848 -0 -0 -2.07732 0.19277 0 0 0 0 0 -0.02918 0.02005 0.53573 0 -0.23233 0 0.18072 -0.223 1.42201 -3.02777
PHE_462 -8.03379 0.99681 3.79493 -0.61524 0.03286 0.25429 2.53281 -2.687 -0.0178 -0.12521 -1.83744 0.0359 0 0 0 0 0 -0.02933 0.2761 0 3.00242 -0.12358 0 1.0402 -0.0775 1.10029 -0.48027
ALA_463 -4.39331 0.25312 3.96575 -0.02166 0 0 2.20435 -2.25949 -0.00012 -0.00145 -2.10086 -0.36645 0 0 0 0 0 -0.04586 0 0 0 -0.30453 0 1.8394 -0.22026 0.50913 -0.94224
LEU_464 -7.44593 0.82367 4.45741 -0.51278 0.17096 0.11822 2.77366 -2.8197 -0.00917 -0.04491 -2.77154 -0.00383 0 0 0 0 0 -0.02468 0.022 3.06611 0 -0.22472 0 0.18072 -0.254 0.6172 -1.88132
GLU_465 -8.51592 0.70284 9.23553 -0.23996 0.06637 0.37248 4.71065 -4.16514 -0.02179 -0.18276 -3.46038 -0.70327 0 0 0 -1.01916 0 -0.04335 0.06699 0 3.04806 -0.21014 0 -2.7348 -0.25728 0.76377 -2.58726
LEU_466 -8.44948 0.70845 4.22488 -0.48303 0.23704 0.10638 2.61932 -2.89854 -0 -0 -2.25884 0.23924 0 0 0 0 0 0.00573 0.10752 0.51364 0 -0.24027 0 0.18072 -0.3126 0.63192 -5.06792
LYS_467 -5.82068 0.59159 5.36313 -0.30733 0.03099 0.13702 2.49135 -2.74291 -0.01508 -0.08254 -2.0863 -0.00546 0 0 0 0 0 -0.01867 0.0235 1.84724 0 -0.00103 0 -1.5107 -0.12876 0.44487 -1.78979
ILE_468 -8.24256 1.00728 4.33991 -0.67783 0.56761 0.15717 2.88976 -2.91261 -0.01391 -0.14399 -2.58361 0.41442 0 0 0 0 0 -0.064 0.06793 0.59993 0 -0.47982 0 0.73287 -0.03578 0.71436 -3.66285
TYR_469 -8.33337 0.42786 5.14349 -0.69479 0.13022 0.38494 3.19934 -3.11646 -0.01844 -0.11699 -2.36293 -0.20626 0 0 0 0 0 0.26098 0.07706 0 2.2817 0.04149 0.00135 1.2797 -0.03336 1.2567 -0.39778
GLY_470 -4.23379 0.23915 4.38085 -5e-05 0 0 1.85388 -2.19619 -0.02826 -0.17261 -1.58398 -0.42755 0 0 0 0 0 0.05993 0 0 0 0.52322 0 0.83697 0.19301 0.80464 0.24922
GLN_471 -5.28813 0.56928 5.68745 -0.27131 0.05793 0.22288 2.45204 -2.78291 -0.03638 -0.27273 -2.0942 -0.50282 0 0 0 0 0 -0.03672 0.25709 0 2.75369 -0.05191 0 -0.18838 0.1586 0.43848 1.07195
TRP_472 -10.5058 1.68813 5.99448 -1.00685 0.17939 0.34951 3.49827 -3.52159 -0.01208 -0.05715 -2.4923 -0.40409 0 0 0 0 0 -0.0477 0.00029 0 1.87997 0.10525 0 1.6906 -0.25572 0.78376 -2.13364
LEU_473 -8.70907 0.83594 3.43839 -0.50144 0.25098 0.14419 2.6179 -2.56925 -0 -0 -1.72039 0.14218 0 0 -0.59788 0 0 0.13176 0.04002 0.08826 0 -0.01266 0 0.18072 -0.09493 0.78669 -5.54858
SER_474 -4.43948 0.56945 4.3816 -0.02775 0 0.04506 2.01407 -2.13791 -0.00398 -0.02298 -1.1342 -1.11427 0 0 0 0 0 0.09702 0.06711 0.22151 0 0.02905 0.92244 -0.77834 -0.2423 0.60155 -0.95234
GLY_475 -3.32853 0.2952 3.04136 -0.00018 0 0 0.85411 -1.6415 -0.02645 -0.15172 -0.5143 -0.17774 0 0 0 0 0 -0.11965 0 0 0 -1.49778 0 0.83697 0.01082 0.48867 -1.93072
GLY_476 -3.20304 0.10586 3.65073 -5e-05 0 0 1.16829 -1.83349 -0.00629 -0.02292 -0.27123 -0.37854 0 0 -0.33967 0 0 -0.08144 0 0 0 -1.2149 0 0.83697 -0.04745 0.34416 -1.293
LYS_477 -4.42578 0.30376 4.21331 -0.52282 0.17463 0.35306 1.2283 -1.84165 -0 -0 -0.88726 -0.05665 0 0 0 0 0 -0.03104 0.01709 1.69547 0 -0.24905 0 -1.5107 -0.33829 0.29883 -1.5788
ARG_478 -8.60914 0.90859 6.34468 -0.82745 0.17459 0.4645 2.93025 -3.07753 -0.02026 -0.11306 -2.04493 0.58518 0 0 -1.17164 0 0 0.03963 0.26599 2.76642 0 -0.0664 0 -1.2888 -0.00105 0.44437 -2.29607
ARG_479 -5.01046 0.81846 4.90464 -0.6658 0.15788 0.51286 2.11627 -2.40595 -0.00629 -0.02292 -1.76614 -0.12374 0 0 -0.33967 0 0 0.63267 0.21041 2.56731 0 -0.17012 0 -1.2888 0.69386 0.82074 1.63521
LEU_480 -7.28037 1.12078 2.59398 -0.52241 0.16657 0.13579 1.58303 -2.0398 -0 -0 0.15833 0.29338 0 0 0 0 0 -0.04211 0.00287 0.85956 0 -0.09307 0 0.18072 0.97883 1.48867 -0.41526
CYS_481 -6.08775 0.84465 4.36356 -0.05866 0.0007 0.02777 1.77017 -2.21791 -0 -0 -0.21958 -0.03162 0 0 0 0 0 0.01101 0.11385 1.67578 0 0.3011 0 3.6196 0.72554 1.1483 5.98651
LYS_482 -3.87133 0.25507 2.92227 -0.30584 0.0289 0.13979 0.96326 -1.51485 -0.01462 -0.08376 0.16063 -0.03533 0 0 0 0 0 0.00886 0.00476 1.73838 0 -0.06817 0 -1.5107 0.17967 0.27941 -0.7236
VAL_483 -5.95095 1.11398 2.79851 -0.32083 0.18788 0.0756 1.92565 -2.18803 -0.00739 -0.03037 -2.12119 -0.5369 0 0 0 0 0 -0.03015 0.00295 0.1169 0 0.19315 0 1.9342 -0.04567 0.47717 -2.40552
ALA_484 -5.11702 0.69638 1.81756 -0.03083 0.02367 0 1.96794 -1.96169 -0 -0 -0.92494 -0.51209 0 0 0 0 0 -0.03021 0 0 0 -0.11154 0 1.8394 0.54755 0.60926 -1.18657
ASN_485 -6.93118 1.50691 4.35424 -0.30353 0.1323 0.48875 3.06648 -2.70761 -0.01702 -0.11 -3.29028 -0.73266 0 0 -0.98045 0 0 -0.06511 0.06127 0 2.25269 -0.08156 0 -0.93687 0.12162 1.05557 -3.11644
PRO_486 -8.96569 2.60023 3.05244 -0.0773 1e-05 0.04722 1.75906 -1.79998 -0.00934 -0.04632 -1.18945 0.57181 0 0 0 0 0 -0.16536 0.06027 0.32973 0 -0.86227 0 -2.4119 0.2118 1.33482 -5.56024
SER_487 -5.95472 0.73227 5.85269 -0.02826 2e-05 0.04538 3.32868 -2.83958 -0.00851 -0.12845 -2.38234 -0.98822 0 0 -0.98045 -0.54255 0 -0.07753 0.01537 0.13781 0 -0.37956 0.67186 -0.77834 0.28747 0.83688 -3.18007
SER_488 -5.50008 1.10843 5.68613 -0.03422 0.00045 0.02412 2.87469 -2.90445 -0.02001 -0.22979 -2.23838 -0.00126 0 0 0 0 0 -0.09294 0.00328 1.17101 0 -0.09365 1.77974 -0.77834 -0.42174 0.47972 0.81271
HIS_D_489 -11.1835 1.19224 7.48181 -0.32414 0.00317 0.37327 4.18476 -4.3522 -0 -0 -2.86455 -0.41228 0 0 0 0 0 -0.05209 0.46831 0 2.16145 0.00266 0 -0.45461 -0.43613 0.67209 -3.53974
LEU_490 -7.40698 0.70764 3.75922 -0.56691 0.15142 0.16846 2.67145 -2.82902 -0.00934 -0.04632 -1.30194 0.09582 0 0 0 0 0 -0.03119 0.14078 0.77198 0 -0.18962 0 0.18072 -0.01728 0.95588 -2.79525
SER_491 -6.58732 0.55618 6.01458 -0.02878 0.00031 0.04592 2.37342 -2.94539 -0 -0 -0.54176 -0.99666 0 0 0 -0.37225 0 -0.05615 0.00233 0.17925 0 -0.11947 0.6439 -0.77834 -0.27524 0.88852 -1.99695
VAL_492 -7.61974 1.5521 3.54469 -0.34816 0.09881 0.07524 2.4158 -2.70646 -0 -0 -1.57116 0.07335 0 0 -0.72035 0 0 0.01279 0.90081 1.50756 0 -0.31374 0 1.9342 -0.20345 1.46854 0.10083
VAL_493 -8.10833 1.55973 3.27652 -0.31932 0.41339 0.07529 3.31103 -2.85739 -0 -0 -2.3831 -0.39435 0 0 0 0 0 0.14442 0.03163 0.22024 0 -0.51669 0 1.9342 0.22909 1.62408 -1.75956
GLY_494 -4.43061 0.47664 3.83603 -4e-05 0 0 2.43576 -2.26623 -0 -0 -1.73072 -0.43204 0 0 0 0 0 -0.06916 0 0 0 0.3403 0 0.83697 0.32838 0.81462 0.1399
ASN_495 -8.40916 0.99364 7.08357 -0.19298 0.01473 0.28475 3.84942 -3.86989 -0 -0 -3.08198 -0.41876 0 0 0 -1.01916 0 -0.07429 0.01348 0 1.47702 0.28596 0 -0.93687 0.32488 0.70167 -2.97399
PHE_496 -11.4179 1.80596 5.77756 -0.63266 0.03485 0.29323 4.4698 -3.95215 -0.00397 -0.02358 -2.57371 0.08725 0 0 0 0 0 -0.03801 0.00124 0 2.50755 -0.048 0 1.0402 0.08102 0.95892 -1.63239
VAL_497 -7.8901 1.24637 3.45235 -0.31254 0.30673 0.07218 2.89148 -3.05181 -0 -0 -1.94469 -0.25536 0 0 0 0 0 0.10027 0.00777 0.17807 0 -0.12578 0 1.9342 -0.06315 1.05133 -2.40267
GLY_498 -5.03525 0.46813 4.20486 -5e-05 0 0 2.27603 -2.46294 -0 -0 -1.76155 -0.41352 0 0 0 0 0 -0.08243 0 0 0 0.18213 0 0.83697 0.49581 0.73761 -0.5542
ALA_499 -6.44511 0.90886 2.74718 -0.02453 0 0 2.33704 -2.69452 -0 -0 -1.73401 -0.37809 0 0 0 0 0 -0.06737 0 0 0 -0.18357 0 1.8394 0.17285 0.4669 -3.05497
ILE_500 -11.6546 2.4724 4.33704 -0.52991 0.42631 0.10634 3.80852 -3.9141 -0 -0 -2.28765 -0.17104 0 0 0 0 0 0.15459 0.35829 0.82656 0 -0.44749 0 0.73287 -0.40653 0.85998 -5.32842
LEU_501 -7.10659 0.62651 3.03219 -0.59969 0.26471 0.21674 2.38438 -2.4451 -0.00397 -0.02358 -1.39966 -0.00072 0 0 0 0 0 0.4198 0.24981 1.20407 0 -0.25524 0 0.18072 -0.16202 0.95057 -2.46706
ALA_502 -6.25798 1.8305 3.63216 -0.02026 0 0 2.87114 -2.92735 -0 -0 -2.4943 -0.32456 0 0 0 0 0 0.00207 0 0 0 -0.04588 0 1.8394 -0.17628 0.84109 -1.23025
ALA_503 -7.22928 1.15947 4.15557 -0.02256 0 0 3.20499 -3.53634 -0 -0 -0.3495 -0.37366 0 0 0 0 0 0.18388 0 0 0 -0.4023 0 1.8394 -0.34517 0.66402 -1.05148
ARG_504 -6.48307 0.81149 4.06044 -0.59961 0.18125 0.39882 2.18196 -2.41437 -0 -0 -1.918 0.14783 0 0 0 0 0 -0.10232 0.21357 2.09541 0 -0.22468 0 -1.2888 -0.11831 0.63418 -2.4242
VAL_505 -4.22816 0.43575 2.02162 -0.26204 0.15743 0.04488 1.63394 -1.62356 -0 -0 -0.568 -0.00133 0 0 0 0 0 0.06634 0.05062 0.24305 0 -0.07357 0 1.9342 0.34614 0.6882 0.86552
GLY_506 -2.57809 0.1072 2.96816 -0.00019 0 0 1.9837 -1.6119 -0 -0 -0.82876 -0.19325 0 0 0 0 0 0.00779 0 0 0 -1.21885 0 0.83697 0.69452 0.38756 0.55486
TRP_507 -5.60887 0.77037 2.63202 -0.89696 0.06037 0.28134 2.1081 -2.07794 -0 -0 -1.93814 -0.44107 0 0 0 0 0 0.05217 0.31449 0 1.7599 -0.13827 0 1.6906 1.14395 0.5619 0.27396
VAL_508 -6.22386 0.64485 3.86948 -0.31619 0.22863 0.07295 2.83766 -2.70724 -0 -0 -1.88597 -0.17149 0 0 0 0 0 -0.01298 0.0094 0.47205 0 0.12046 0 1.9342 0.64636 0.60703 0.12533
GLU_509 -7.40228 0.80019 7.91933 -0.23829 0.06578 0.37177 3.40985 -3.49437 -0.03124 -0.22549 -5.09167 -0.64543 0 0 -1.35277 0 0 0.16809 0.06317 0 3.0288 -0.302 0 -2.7348 -0.27377 0.363 -5.60214
ALA_510 -5.73273 1.16097 3.96426 -0.02176 0 0 3.09779 -2.78075 -0.00085 -0.00532 -2.29384 -0.37513 0 0 0 0 0 0.04583 0 0 0 -0.16307 0 1.8394 -0.52983 0.59768 -1.19733
GLY_511 -6.27737 1.03848 4.69683 -5e-05 0 0 2.93014 -2.9623 -0 -0 -2.20489 -0.4447 0 0 0 0 0 -0.08912 0 0 0 0.28616 0 0.83697 0.38942 0.55776 -1.24267
LYS_512 -7.01489 0.48157 5.80208 -0.31167 0.06377 0.155 2.38482 -2.95062 -0.03512 -0.11424 -2.12967 -0.00217 0 0 0 0 0 0.21565 0.08823 1.7148 0 0.00124 0 -1.5107 0.38858 0.72942 -2.04394
PHE_513 -10.8376 1.92801 3.25058 -0.88757 0.16624 0.31647 3.02049 -3.12849 -0 -0 -1.50503 -0.03245 0 0 0 0 0 0.02289 0.06513 0 2.13973 -0.49908 0 1.0402 -0.09924 0.96637 -4.07338
LEU_514 -10.3743 1.54142 4.27236 -0.53174 0.14546 0.11066 3.02169 -3.35555 -0 -0 -2.49752 0.14229 0 0 0 0 0 -0.02949 0.52982 3.35483 0 -0.23664 0 0.18072 -0.02217 1.07766 -2.67052
TRP_515 -11.6513 1.9598 4.50234 -1.3781 0.10313 0.51039 3.18015 -3.72944 -0.00105 -0.00756 -2.74307 -0.40094 0 0 0 0 0 -0.00233 0.00482 0 1.74251 -0.2764 0 1.6906 -0.11319 1.0304 -5.57926
ALA_516 -6.38953 0.82687 3.40033 -0.02335 0 0 2.63194 -2.78167 -0 -0 -1.93228 -0.38097 0 0 0 0 0 -0.06802 0 0 0 -0.40206 0 1.8394 -0.25817 0.65791 -2.87961
ILE_517 -11.2079 1.94741 3.88395 -0.69606 0.61786 0.15453 2.93658 -3.29603 -0 -0 -2.6093 0.29345 0 0 0 0 0 -0.05029 1.21656 0.61965 0 -0.48406 0 0.73287 -0.25424 0.80558 -5.38943
GLY_518 -5.08768 0.19587 4.5208 -4e-05 0 0 2.65438 -2.60423 -0 -0 -2.62058 -0.42626 0 0 0 0 0 -0.09746 0 0 0 0.40228 0 0.83697 0.216 0.63937 -1.37059
VAL_519 -6.15142 0.63317 3.81498 -0.30961 0.22144 0.07035 2.57345 -2.58339 -0 -0 -2.08593 -0.11884 0 0 0 0 0 -0.04662 0.00058 0.04232 0 -0.39046 0 1.9342 0.24184 0.24464 -1.90928
ALA_520 -4.87976 0.306 3.19869 -0.02217 0 0 2.10682 -2.16938 -0.00021 -0.00224 -1.72282 -0.36934 0 0 0 0 0 0.04268 0 0 0 -0.32086 0 1.8394 -0.24761 0.22623 -2.01455
HIS_D_521 -10.1414 1.35782 6.37489 -0.39705 0.14524 0.36034 3.44417 -4.06576 -0.00429 -0.02703 -3.68334 -0.49689 0 0 -0.72035 0 0 0.09777 0.40607 0 2.77128 0.00524 0 -0.45461 -0.35937 0.47275 -4.91458
TYR_522 -10.364 1.60991 5.12601 -1.03342 0.2255 0.4524 3.3614 -3.29398 -0.0368 -0.27097 -2.51269 -0.33118 0 0 0 0 0 -0.00923 0.12964 0 3.04877 -0.36362 0.01064 1.2797 -0.07593 0.7688 -2.27908
ILE_523 -6.70269 0.80503 3.12195 -0.5058 0.47646 0.10144 2.14967 -2.47212 -0.00389 -0.0277 -2.07101 0.04557 0 0 0 0 0 -0.0364 0.01253 0.50642 0 -0.4158 0 0.73287 0.04479 0.82963 -3.40904
VAL_524 -8.14406 1.2939 3.07836 -0.36016 0.28087 0.08446 2.71183 -2.75871 -0 -0 -2.67504 0.03568 0 0 0 0 0 -0.06779 0.18836 1.00704 0 -0.1039 0 1.9342 -0.06545 1.04411 -2.5163
VAL_525 -8.26651 1.16416 3.9144 -0.34778 0.13658 0.08119 2.86785 -3.05461 -0 -0 -1.97802 0.10796 0 0 0 0 0 -0.00141 9e-05 1.03311 0 -0.20472 0 1.9342 -0.16447 0.90824 -1.86975
PHE_526 -9.87572 0.99114 3.32072 -0.86903 0.06379 0.29982 2.66842 -2.86398 -0.01926 -0.10847 -2.9039 -0.03413 0 0 0 0 0 0.05341 0.01065 0 1.81753 -0.40696 0 1.0402 -0.00204 0.52383 -6.29399
VAL_527 -7.64906 0.74835 3.20571 -0.30293 0.18649 0.0692 2.4004 -2.71023 -0.02041 -0.11116 -1.83977 -0.11046 0 0 0 0 0 -0.0561 0.03149 0.07223 0 -0.27591 0 1.9342 -0.01296 0.38092 -4.06
THR_528 -6.53295 0.41487 5.89324 -0.19819 0.12791 0.0691 3.05812 -2.93056 -0.01626 -0.15317 -3.47621 0.03941 0 0 0 0 0 0.00226 0.0199 0.06058 0 0.04106 2.27876 -1.0874 0.17121 0.2822 -1.93613
LEU_529 -9.91954 1.12024 4.00449 -0.50416 0.1644 0.11616 2.61311 -3.16591 -0 -0 -2.38402 0.23959 0 0 0 0 0 -0.0443 0.24086 0.41183 0 -0.26113 0 0.18072 0.13761 0.53976 -6.51029
TYR_530 -9.0801 1.1554 3.14761 -0.79692 0.03084 0.27831 2.41101 -2.61398 -0 -0 -1.39774 -0.311 0 0 0 0 0 0.01628 0.24244 0 1.91333 -0.34714 0.00011 1.2797 -0.11238 0.63539 -3.54885
GLN_531 -7.87712 1.1788 5.7116 -0.66606 0.16951 0.71881 2.3475 -3.01346 -0.01517 -0.08791 -1.24632 -0.36384 0 0 0 0 0 -0.02718 0.02597 0 2.79006 -0.14297 0 -0.18838 -0.09476 0.50699 -0.27395
ARG_532 -8.75905 0.77454 6.58525 -1.00487 0.25017 0.63067 2.73583 -3.13625 -0.01764 -0.08151 -1.05532 0.46436 0 0 0 0 0 -0.04265 0.29514 3.90745 0 -0.14193 0 -1.2888 -0.13982 0.69888 0.67446
LEU_533 -7.69061 1.62969 3.4783 -0.48515 0.19845 0.11566 2.80831 -2.50828 -0 -0 -1.82749 0.26783 0 0 0 0 0 -0.04133 0.2487 0.4225 0 -0.24598 0 0.18072 0.96644 1.80383 -0.67844
PRO_534 -8.05704 1.75561 5.51319 -0.08411 0.00015 0.04991 2.53404 -2.47389 -0.02111 -0.12448 -3.45565 0.64452 0 0 0 0 0 -0.09392 0.05598 0.45157 0 -0.56887 0 -2.4119 0.90327 2.17785 -3.20489
THR_535 -4.84117 0.73698 4.19644 -0.23986 0.19981 0.16938 2.4185 -2.16192 -0.01371 -0.10413 -2.43129 0.45422 0 0 -0.55603 0 0 0.84914 0.0702 2.86728 0 -0.19032 2.30917 -1.0874 0.19477 1.56754 4.40761
ASN_536 -4.45633 0.66676 4.3155 -0.16149 0.00723 0.21219 2.01219 -2.06232 -0.01014 -0.07857 -1.43326 -0.90348 0 0 -1.0394 0 0 0.00374 0.05816 0 2.04788 0.03712 0 -0.93687 0.56632 1.03118 -0.12361
GLU_537 -1.67012 0.19042 1.78225 -0.24787 0.04634 0.42084 0.66814 -0.877 -0.01462 -0.08376 -0.24708 -0.50646 0 0 -1.0394 0 0 0.03746 0.00062 0 2.97326 0.20151 0 -2.7348 0.59873 0.33335 -0.16818
ALA_538 -4.00371 0.39653 1.41116 -0.02327 0 0 1.06603 -1.53184 -0 -0 -0.72489 -0.37702 0 0 0 0 0 -0.01283 0 0 0 -0.26269 0 1.8394 0.06558 0.16694 -1.99062
LEU_539 -7.20852 1.2736 1.82685 -0.4789 0.16749 0.11145 0.59166 -1.79883 -0.00427 -0.04839 -0.60124 -0.02803 0 0 -0.36927 0 0 1.07812 0.20384 1.0212 0 -0.13234 0 0.18072 0.31735 1.08291 -2.81459
PRO_540 -4.1701 0.75186 3.67185 -0.1439 0.00093 0.1075 1.64426 -1.62265 -0 -0 -1.98295 0.12766 0 0 0 0 0 0.029 0.03347 0.26201 0 -1.05973 0 -2.4119 0.19574 1.4631 -3.10386
MET_541 -7.08652 0.64023 4.01726 -0.65091 0.13494 0.16371 1.6611 -2.41737 -0 -0 -1.54804 0.08264 0 0 0 0 0 -0.04822 0.08138 1.48343 0 0.14938 0 0.60916 0.1161 0.77211 -1.83963
GLU_542 -4.88705 0.38353 3.46312 -0.47516 0.27038 1.47585 0.89102 -1.90048 -0 -0 -0.77081 -2.92593 0 0 0 0 0 -0.09644 0.05529 0 3.74645 -0.24957 0 -2.7348 0.23068 0.47414 -3.04979
LEU_543 -5.75 0.82911 3.61153 -0.6811 0.44475 0.19248 2.09219 -1.93809 -0.00056 -0.00653 -1.76409 0.20074 0 0 0 0 0 0.0196 0.01693 2.70409 0 -0.11906 0 0.18072 -0.46849 0.49196 0.05616
HIS_544 -10.1081 2.39161 7.80803 -0.46779 0.18336 0.43939 3.70274 -4.11918 -0.01493 -0.13449 -3.85033 -0.48187 0 0 -0.36927 -0.46513 0 -0.06415 0.15304 0 3.68811 0.15093 0 -0.45461 5.64039 1.81709 5.44486
PRO_545 -8.0071 1.71174 4.17131 -0.07619 1e-05 0.04639 1.832 -1.98555 -0 -0 -2.04731 0.60144 0 0 0 0 0 -0.25102 0.06952 0.27357 0 -0.81816 0 -2.4119 6.02588 1.81504 0.94966
VAL_546 -7.35317 1.54875 3.65225 -0.37371 0.25737 0.09065 2.80858 -2.51407 -0 -0 -1.29931 -0.12505 0 0 0 0 0 -0.18313 0.0143 0.60072 0 0.42527 0 1.9342 0.28243 0.65008 0.41617
TYR_547 -9.62944 1.79242 3.71057 -1.10181 0.21798 0.62166 2.72157 -2.62821 -0.00595 -0.03638 -2.24876 -0.2393 0 0 0 0 0 -0.16318 0.11812 0 2.7563 0.32754 0.00908 1.2797 0.18746 0.52732 -1.78333
SER_548 -6.79909 0.91218 6.33778 -0.03258 1e-05 0.05667 3.62162 -3.03395 -0.00869 -0.10172 -3.5567 -1.15869 0 0 -0.27126 0 0 -0.08124 0.19978 0.15626 0 -0.29936 0.64284 -0.77834 -0.09801 0.58095 -3.71153
MET_549 -9.35076 1.28927 5.22362 -0.81325 0.23148 0.21835 2.70998 -3.05626 -0 -0 -2.12289 -0.10066 0 0 0 0 0 0.05731 0.34694 0.85982 0 0.05326 0 0.60916 -0.30145 0.68689 -3.45921
PHE_550 -10.8016 1.56862 2.75809 -0.55335 0.03748 0.21197 2.67259 -2.74853 -0.01639 -0.15981 -1.34735 -0.0699 0 0 0 0 0 -0.0625 0.57892 0 3.19836 0.10189 0 1.0402 -0.21289 0.55473 -3.24947
ILE_551 -10.3251 1.08653 4.05277 -0.62005 0.68385 0.1396 3.17146 -3.11986 -0.00656 -0.03901 -2.45474 -0.08512 0 0 0 0 0 -0.03149 0.03494 2.66868 0 -0.47497 0 0.73287 -0.10144 0.74148 -3.94611
ALA_552 -7.25344 1.44048 2.88109 -0.02465 0.00061 0 2.53832 -2.60804 -0 -0 -1.44555 -0.37903 0 0 0 0 0 -0.03508 0 0 0 -0.37628 0 1.8394 -0.26137 1.11378 -2.56977
THR_553 -7.2456 1.58923 5.22273 -0.21806 0.19763 0.07819 3.08681 -3.00477 -0 -0 -2.99747 -0.04977 0 0 0 0 0 0.3322 0.04573 0.06284 0 0.01014 2.21431 -1.0874 5.39258 2.31853 5.94785
PRO_554 -9.26226 1.54132 4.71767 -0.08399 0 0.05224 2.2635 -2.41758 -0 -0 -1.54572 0.7216 0 0 0 0 0 0.0908 0.01525 0.4134 0 0.09499 0 -2.4119 5.52577 2.18106 1.89613
SER_555 -6.89534 1.05805 5.95101 -0.02986 3e-05 0.02015 3.2412 -3.28104 -0 -0 -2.80355 -0.07746 0 0 0 0 0 0.03302 0.02361 0.66399 0 0.33588 1.80077 -0.77834 0.20008 0.82068 0.28288
ALA_556 -6.27971 1.0424 3.49572 -0.02081 0 0 3.11567 -2.83666 -0.00109 -0.00739 -2.76231 -0.35437 0 0 0 0 0 -0.00735 0 0 0 -0.27162 0 1.8394 0.09664 0.61876 -2.33272
ALA_557 -5.67131 0.32191 3.31693 -0.02204 0 0 2.629 -2.6149 -0 -0 -2.29151 -0.35182 0 0 0 0 0 0.04461 0 0 0 -0.23054 0 1.8394 -0.47697 0.42727 -3.07998
SER_558 -7.2053 0.45156 6.35688 -0.03102 0 0.06431 3.64534 -3.34064 -0.00128 -0.00473 -3.15985 -0.72351 0 0 0 0 0 0.04515 0.06611 0.70983 0 0.33425 1.73351 -0.77834 -0.12209 0.36377 -1.59604
LEU_559 -7.47244 0.49989 3.58443 -0.69183 0.19179 0.26617 2.6229 -2.81837 -0 -0 -1.7408 0.08094 0 0 0 0 0 -0.01153 0.03405 0.85676 0 -0.20765 0 0.18072 0.08255 0.45293 -4.08948
ALA_560 -6.62788 1.08995 3.15204 -0.02284 0 0 2.78889 -2.8572 -0 -0 -1.28238 -0.34424 0 0 0 0 0 0.01011 0 0 0 -0.22951 0 1.8394 -0.182 0.61831 -2.04735
TRP_561 -11.4473 1.01464 5.69444 -1.13703 0.21711 0.44023 3.6936 -3.81372 -0.02005 -0.14662 -4.23245 -0.32921 0 0 0 -0.73493 0 -0.03172 0.18127 0 2.55849 -0.14442 0 1.6906 -0.15001 0.7381 -5.95892
ALA_562 -5.70174 0.57777 4.12337 -0.02139 0 0 2.90289 -2.7952 -0 -0 -2.65994 -0.35821 0 0 0 0 0 -0.05905 0 0 0 -0.37433 0 1.8394 -0.31166 0.64435 -2.19375
ALA_563 -5.11791 0.5554 2.59899 -0.02505 0.00026 0 2.06051 -2.15931 -0 -0 -1.97624 -0.38794 0 0 0 0 0 -0.11962 0 0 0 -0.22163 0 1.8394 -0.65597 0.49257 -3.11655
ILE_564 -8.81564 1.29312 2.15129 -0.50936 0.27624 0.11351 2.25478 -2.48395 -0.03512 -0.11424 -0.93881 -0.03686 0 0 0 0 0 0.09593 0.20636 0.61244 0 0.00887 0 0.73287 -0.18787 0.7852 -4.59123
TYR_565 -6.15421 0.35182 4.17456 -0.80816 0.02638 0.29889 2.08294 -2.28538 -0.0025 -0.01607 -0.23997 -0.25905 0 0 0 0 0 0.01616 0.1404 0 2.71035 -0.0398 0.00405 1.2797 0.29532 0.84043 2.41585
GLY_566 -1.88443 0.04233 2.78322 -7e-05 0 0 1.45598 -1.29395 -0.02912 -0.15025 -2.36603 -0.36116 0 0 -0.50636 0 0 -0.18577 0 0 0 -1.52849 0 0.83697 -0.10493 0.41014 -2.88191
SER_567 -3.75592 0.40704 3.12347 -0.01744 0 0.02811 1.48767 -1.73196 -0.02199 -0.14328 -0.84687 -0.96684 0 0 -0.11763 0 0 0.00561 3e-05 0.59738 0 -0.40622 0.60009 -0.77834 0.40281 0.26259 -1.87171
PHE_568 -9.26996 1.95383 -0.48385 -0.60075 0.03212 0.29781 0.75001 -1.50704 -0.00194 -0.00679 -1.14 0.17799 0 0 -0.11763 0 0 0.0091 0.00167 0 2.03576 -0.33015 0 1.0402 0.4896 0.55581 -6.11422
ASP_569 -6.29434 0.45634 8.62598 -0.25272 0.23556 0.93936 4.03949 -3.84588 -0.02639 -0.17808 -6.10514 -1.87454 0 0 -0.90195 -0.73493 0 -0.06186 0.01144 0 1.9959 -0.50837 0 -2.3716 0.17003 0.70155 -5.98017
ALA_570 -3.67682 0.12639 3.44167 -0.02638 0.00248 0 1.19756 -1.8957 -0 -0 -1.31524 -0.41983 0 0 0 0 0 -0.04996 0 0 0 -0.06556 0 1.8394 0.06864 0.41298 -0.36035
VAL_571 -5.97829 0.81509 4.62134 -0.29061 0.1812 0.05939 2.3317 -2.62382 -0 -0 -1.8198 -0.08302 0 0 -0.27165 0 0 0.04758 0.00203 0.05597 0 -0.44297 0 1.9342 -0.16851 0.40277 -1.22736
ALA_572 -6.7665 0.64078 4.48843 -0.02219 0 0 3.22435 -2.97746 -0 -0 -2.94523 -0.38514 0 0 -0.63031 0 0 0.04793 0 0 0 -0.24736 0 1.8394 -0.14036 0.44555 -3.4281
ARG_573 -9.26866 0.76832 7.97342 -0.72659 0.0938 0.46887 3.21026 -4.08517 -0.04415 -0.26388 -1.80817 0.31353 0 0 0 0 0 0.01753 0.10912 1.43752 0 -0.08647 0 -1.2888 -0.45131 0.64583 -2.98499
THR_574 -5.86476 0.75033 4.918 -0.19951 0.10905 0.07162 2.89614 -2.80675 -0 -0 -3.29287 -0.10823 0 0 0 0 0 -0.02135 0.03572 0.06774 0 0.04726 2.29999 -1.0874 -0.06871 0.65729 -1.59644
PHE_575 -9.41093 1.0157 4.27666 -0.61096 0.05021 0.30109 2.71046 -3.13648 -0 -0 -1.67549 0.01879 0 0 0 0 0 0.01752 0.0431 0 2.85256 -0.07386 0 1.0402 0.08439 0.45434 -2.04271
PHE_576 -10.7062 1.15765 3.86655 -0.74127 0.02036 0.22827 2.97167 -3.14691 -0.00128 -0.00473 -2.05965 -0.15545 0 0 0 0 0 -0.00412 0.2279 0 2.06878 -0.44003 0 1.0402 -0.01716 0.67409 -5.02129
PHE_577 -11.6221 1.55786 3.75094 -0.54503 0.29154 0.26112 2.79048 -3.29377 -0 -0 -2.64148 -0.162 0 0 0 0 0 0.0679 0.04728 0 3.0334 -0.02662 0 1.0402 -0.06627 0.89237 -4.62419
MET_578 -9.08147 1.09351 4.89668 -0.38232 0.16597 0.18828 2.78219 -2.91876 -0.01846 -0.09983 -2.27375 -0.45396 0 0 0 0 0 -0.02824 0.19784 2.94347 0 0.04999 0 0.60916 -0.0471 0.70416 -1.67264
ALA_579 -6.75749 0.55668 4.52588 -0.02253 0 0 3.15037 -3.00763 -0 -0 -2.58578 -0.35196 0 0 0 0 0 -0.00617 0 0 0 -0.2916 0 1.8394 -0.17912 0.44417 -2.68576
LEU_580 -7.41303 0.77376 3.67266 -0.46918 0.1738 0.10459 2.43069 -2.52226 -0 -0 -1.74003 0.23579 0 0 0 0 0 0.03106 0.0129 0.36092 0 -0.27013 0 0.18072 -0.38981 0.39404 -4.43352
PHE_581 -9.88431 0.97403 3.4943 -0.86286 0.04099 0.32765 3.04 -2.86545 -0 -0 -2.1202 -0.02102 0 0 0 0 0 0.02005 0.41215 0 2.10037 -0.15696 0 1.0402 -0.20191 0.39115 -4.27185
LEU_582 -8.59907 0.81619 4.88637 -0.48082 0.16574 0.11327 2.97004 -3.09732 -0 -0 -2.51875 0.2021 0 0 0 0 0 0.19645 0.00288 0.27714 0 -0.29672 0 0.18072 -0.23992 0.47083 -4.95086
TYR_583 -10.0794 1.34371 5.14849 -0.98762 0.06103 0.37938 3.58447 -3.2925 -0 -0 -2.74625 -0.32498 0 0 0 0 0 0.05366 0.1445 0 2.05619 -0.38348 0.07848 1.2797 -0.18556 0.57294 -3.29726
MET_584 -7.07906 0.77325 4.13269 -0.32314 0.05863 0.09692 2.58256 -2.70516 -0 -0 -2.00633 -0.04715 0 0 0 0 0 0.3183 0.00385 1.73884 0 -0.00288 0 0.60916 0.00707 0.6137 -1.22875
SER_585 -5.82701 0.53996 6.04782 -0.02389 1e-05 0.02295 2.91913 -3.05757 -0.02709 -0.23006 -2.01872 -0.29673 0 0 0 0 0 -0.00262 0.07215 0.64562 0 0.24168 0.69103 -0.77834 -0.14789 0.52543 -0.70415
LEU_586 -9.28561 1.20817 4.13131 -0.60859 0.14875 0.1935 3.5832 -3.0233 -0 -0 -2.43627 0.0712 0 0 0 0 0 0.0125 0.0812 0.94887 0 -0.24801 0 0.18072 -0.25921 0.5706 -4.73097
VAL_587 -5.83716 0.60633 4.26721 -0.31198 0.20029 0.07127 2.37046 -2.6139 -0.00797 -0.02499 -1.56346 -0.13127 0 0 0 0 0 0.1075 0.00239 0.12275 0 -0.1873 0 1.9342 -0.19211 0.55851 -0.62923
VAL_588 -5.69163 0.56054 3.62818 -0.30687 0.25416 0.07073 1.89331 -2.35505 -0.01867 -0.14354 -0.89499 -0.07601 0 0 0 0 0 -0.00857 0.04521 0.07943 0 -0.20575 0 1.9342 -0.08181 0.4217 -0.89543
ARG_589 -11.7302 1.32779 9.55072 -0.54859 0.13276 0.38144 3.95166 -4.72411 -0.03298 -0.30487 -3.96657 0.00842 0 0 0 -0.46513 0 0.02743 0.42118 3.70761 0 -0.10382 0 -1.2888 -0.24325 1.0037 -2.89559
ILE_590 -8.42922 1.40391 5.15471 -0.484 0.32462 0.10361 3.35725 -3.08787 -0 -0 -2.36103 -0.09342 0 0 0 0 0 -0.03076 0.09172 0.89389 0 -0.1331 0 0.73287 -0.20324 1.57057 -1.18949
ASN_591 -2.98362 0.14055 3.45788 -0.18457 0.03857 0.28259 0.73448 -1.67071 -0.02664 -0.16853 -0.58323 -0.36354 0 0 0 0 0 -0.04059 0.00078 0 1.56497 0.05248 0 -0.93687 -0.01219 0.95044 0.25226
PHE_592 -6.25328 0.83886 4.0146 -0.93883 0.05331 0.30774 2.58283 -2.31556 -0 -0 -1.84036 0.0231 0 0 0 0 0 -0.03358 0.11148 0 2.29592 -0.14099 0 1.0402 0.14464 0.28209 0.17216
PHE_593 -11.7482 3.02108 4.2044 -0.53411 0.02821 0.21689 2.8162 -3.18816 -0 -0 -1.16327 -0.0842 0 0 0 0 0 -0.03456 0.02227 0 2.69148 0.10602 0 1.0402 0.09327 1.0677 -1.44483
ARG_594 -5.4975 0.7141 4.78562 -0.45137 0.061 0.23827 1.96154 -2.43132 -0.00496 -0.04636 -2.43891 0.31386 0 0 0 0 0 -0.16128 0.18993 2.13752 0 -0.02858 0 -1.2888 -0.10508 1.11197 -0.94033
GLY_595 -1.80344 0.35723 2.20934 -4e-05 0 0 1.21682 -1.15884 -0 -0 -0.98952 -0.40906 0 0 0 0 0 -0.18868 0 0 0 0.34164 0 0.83697 0.16729 0.37944 0.95915
PHE_596 -8.18132 1.44497 3.67286 -1.00521 0.34592 0.53062 2.38896 -2.50559 -0 -0 -0.26752 -0.88048 0 0 0 0 0 -0.05175 0.27973 0 3.26702 -0.19751 0 1.0402 -0.01875 0.53935 0.40152
ARG_597 -2.95235 0.41603 3.50841 -0.56723 0.0896 0.31527 1.7921 -1.68519 -0.01387 -0.16194 -1.23228 0.13686 0 0 -0.47347 0 0 0.03513 0.07121 0.84853 0 1.40258 0 -1.2888 5.30812 0.64512 6.19383
PHE_598 -5.29734 0.68098 1.27892 -0.796 0.08792 0.03362 0.37376 -1.28336 -0 -0 0.10175 -0.39817 0 0 0 0 0 0.02111 0.14376 0 2.33803 0.01994 0 1.0402 5.24631 0.55036 4.1418
SER_599 -5.02931 0.81293 3.91382 -0.02815 0 0.06602 2.58929 -2.29326 -0.01387 -0.16194 -0.93648 -0.80065 0 0 -0.87176 0 0 -0.01164 0.26725 0.06703 0 -0.56775 0.64212 -0.77834 -0.26082 0.50564 -2.88987
ILE_600 -6.12563 1.29419 2.28338 -0.64939 0.57673 0.21621 2.16972 -1.84586 -0.00278 -0.02026 -0.88379 -0.16131 0 0 0 0 0 -0.19294 0.1095 1.60582 0 0.49557 0 0.73287 0.05368 0.57495 0.23064
ALA_601 -4.45226 0.66492 3.00776 -0.02302 0 0 1.90405 -1.94477 -0 -0 -0.64332 -0.39358 0 0 -0.87176 0 0 -0.10407 0 0 0 -0.36898 0 1.8394 -0.19386 0.43973 -1.13976
TRP_602 -12.5075 2.5837 5.03482 -0.87189 0.07525 0.41291 4.08886 -3.68424 -0.00445 -0.0441 -2.77753 -0.20568 0 0 -0.47347 0 0 -0.02529 0.01151 0 2.76212 0.01297 0 1.6906 -0.38059 0.60183 -3.70022
TRP_603 -8.14327 1.12359 5.25048 -1.41804 0.44463 0.60665 3.09795 -3.22685 -0.0145 -0.05103 -2.84054 -0.93204 0 0 0 0 0 -0.10713 0.32997 0 1.29815 -0.00197 0 1.6906 -0.29086 0.93763 -2.24658
SER_604 -6.08185 1.10595 6.11083 -0.03426 0.00114 0.0579 2.50196 -2.88852 -0.01147 -0.12198 -1.98745 -1.1145 0 0 -0.27126 0 0 -0.09752 0.01519 0.15901 0 -0.28393 0.86466 -0.77834 -0.39716 0.78835 -2.46325
TYR_605 -10.5345 1.76478 3.76949 -0.6373 0.04291 0.3047 3.17783 -2.80432 -0 -0 -1.90419 -0.25339 0 0 0 0 0 -0.04198 0.21007 0 2.58438 -0.01505 0.01063 1.2797 -0.33878 0.64699 -2.73804
THR_606 -6.92727 0.5196 5.04668 -0.21126 0.17059 0.0788 3.52987 -2.79754 -0.02375 -0.18265 -3.66518 -0.22102 0 0 0 0 0 -0.02932 2e-05 0.09749 0 -0.02105 2.25373 -1.0874 -0.03343 0.53566 -2.96742
PHE_607 -8.20978 1.15436 2.25983 -0.87137 0.0327 0.31187 1.9782 -2.16881 -0.01703 -0.10508 -1.25493 0.00487 0 0 0 0 0 0.12928 0.04039 0 1.82621 -0.47948 0 1.0402 5.81245 1.68092 3.1648
PRO_608 -9.05369 2.27993 4.14844 -0.08787 0 0.05404 1.48386 -2.25168 -0 -0 -1.05792 0.75341 0 0 0 0 0 -0.03571 0.14319 0.52542 0 0.08542 0 -2.4119 5.52589 2.26416 2.36498
MET_609 -9.90316 0.8225 5.20051 -0.76163 0.41283 0.33461 3.02373 -2.91557 -0 -0 -2.51558 -0.21011 0 0 0 0 0 -0.04344 0.15126 2.04138 0 0.097 0 0.60916 0.05985 1.08633 -2.51033
THR_610 -8.47164 1.21609 6.65618 -0.20743 0.17892 0.07533 3.8844 -3.66858 -0 -0 -3.46629 -0.10426 0 0 0 0 0 -0.03326 0.26634 0.13126 0 0.0014 2.24652 -1.0874 0.38351 0.81074 -1.18819
THR_611 -7.80159 0.77489 4.62886 -0.18163 0.09787 0.09309 2.77987 -3.13304 -0.00892 -0.0445 -1.91114 -0.31435 0 0 0 0 0 0.3042 0.16834 1.68209 0 0.09629 2.30143 -1.0874 0.08826 0.85612 -0.61126
ALA_612 -5.8745 0.91041 4.3836 -0.02048 0 0 2.97367 -2.9483 -0 -0 -3.01434 -0.36998 0 0 0 0 0 -0.0036 0 0 0 -0.13723 0 1.8394 -0.14119 0.6344 -1.76814
SER_613 -7.45427 1.46028 7.04314 -0.02344 0 0.02203 3.85789 -3.66115 -0.03227 -0.26591 -2.62372 -0.42902 0 0 0 0 0 -0.02319 0.00045 0.53063 0 0.28016 0.60439 -0.77834 -0.1893 0.83411 -0.84754
LEU_614 -8.61863 0.97807 3.63143 -0.48038 0.28289 0.10458 2.47704 -2.87947 -0 -0 -1.57171 0.26477 0 0 0 0 0 0.06427 0.03054 0.5567 0 -0.22307 0 0.18072 -0.15137 0.87687 -4.47674
ALA_615 -5.99711 0.61767 3.92681 -0.02093 0 0 2.75396 -2.74926 -0 -0 -2.29713 -0.35874 0 0 0 0 0 -0.02223 0 0 0 -0.10495 0 1.8394 -0.18807 0.61738 -1.98318
THR_616 -8.86034 1.82167 5.5948 -0.21632 0.21308 0.07587 3.93486 -3.63105 -0 -0 -3.85918 -0.02857 0 0 0 0 0 -0.00245 0.01329 0.07377 0 0.01885 2.34934 -1.0874 -0.07123 1.09345 -2.56756
VAL_617 -8.3708 1.36415 3.36898 -0.31981 0.20104 0.06996 2.28147 -2.85429 -0 -0 -2.27917 -0.1349 0 0 -0.44343 0 0 0.24696 0.0012 0.08967 0 -0.27017 0 1.9342 -0.03574 1.37482 -3.77584
LYS_618 -6.91559 0.71766 6.23636 -0.38111 0.0248 0.17987 3.40428 -3.16674 -0.02616 -0.16703 -3.93353 0.09269 0 0 -0.50636 0 0 -0.02747 0.25492 2.57333 0 0.04608 0 -1.5107 -0.18749 1.18139 -2.1108
TYR_619 -13.1922 2.28696 4.39978 -0.61545 0.03267 0.22893 3.54659 -3.83826 -0.00648 -0.03272 -1.91068 -0.27387 0 0 0 0 0 -0.05382 0.36198 0 2.91532 0.00154 0.05497 1.2797 -0.15882 1.43881 -3.53503
ALA_620 -4.93247 0.44517 2.52757 -0.02577 0.00091 0 1.40958 -1.98659 -0 -0 -1.32907 -0.42271 0 0 0 0 0 -0.0731 0 0 0 -0.25305 0 1.8394 -0.13687 1.09458 -1.84241
GLU_621 -4.96565 0.63497 5.92152 -0.38779 0.06849 0.77091 2.32397 -2.48834 -0 -0 -2.1135 -0.32863 0 0 -0.68458 0 0 -0.00536 0.16495 0 2.9874 -0.01047 0 -2.7348 0.37846 0.38066 -0.08779
ALA_622 -3.36126 0.31611 1.47994 -0.02463 3e-05 0 1.12783 -1.29845 -0 -0 -0.71921 -0.33159 0 0 0 0 0 -0.02352 0 0 0 -0.28403 0 1.8394 0.1223 0.44503 -0.71204
VAL_623 -6.23915 1.24789 2.60794 -0.27391 0.19552 0.05454 2.34547 -1.92025 -0.02452 -0.13623 -0.59479 -0.17638 0 0 -0.68044 0 0 -0.05134 0.03055 0.23081 0 -0.6467 0 1.9342 -0.48854 1.29376 -1.29157
PRO_624 -2.56123 0.85559 1.70442 -0.08851 0.00042 0.05504 0.68107 -0.8388 -0.02077 -0.16293 -0.6709 0.68511 0 0 -0.22443 0 0 -0.12643 0.00055 0.51431 0 -0.33686 0 -2.4119 -0.371 1.20479 -2.11245
CYS_625 -5.87815 0.42989 5.21447 -0.05253 0.00019 0.01751 1.87667 -2.38438 -0.00963 -0.05447 -1.67244 -0.2566 0 0 0 0 0 -0.00329 0.01329 0.52914 0 0.05962 0 3.6196 -0.49931 0.36696 1.31653
PHE_626 -5.72301 0.43741 4.95908 -0.99659 0.08767 0.34444 2.92062 -2.72724 -0.00879 -0.05459 -2.76144 -0.02687 0 0 -0.75626 0 0 0.00782 0.15234 0 1.75655 -0.45958 0 1.0402 -0.23861 0.21767 -1.82917
LEU_627 -8.19198 1.33031 3.74831 -0.68671 0.37727 0.2838 2.45089 -2.87009 -0 -0 -2.16449 -0.08344 0 0 -0.65997 0 0 -0.01962 0.35725 1.12156 0 -0.17082 0 0.18072 0.0858 0.48766 -4.42355
SER_628 -5.86829 0.49461 4.91042 -0.02263 0 0.02132 2.35259 -2.5647 -0 -0 -1.39752 -0.37282 0 0 0 0 0 -0.02589 0.003 0.53091 0 0.33183 0.60264 -0.77834 0.13413 0.50876 -1.13999
ARG_629 -7.74133 0.62627 8.29129 -0.89671 0.14939 0.63127 3.42607 -4.05446 -0 -0 -4.05817 0.38017 0 0 -0.90487 0 0 -0.04185 0.30565 1.47296 0 -0.05806 0 -1.2888 -0.0576 0.36509 -3.45369
ALA_630 -4.38319 0.15632 3.11485 -0.02118 0 0 2.15417 -2.20769 -0 -0 -2.4474 -0.33908 0 0 0 0 0 -0.02326 0 0 0 -0.14178 0 1.8394 -0.26889 0.34198 -2.22575
LEU_631 -6.33373 0.65076 3.42583 -0.52136 0.2968 0.11937 2.48268 -2.4833 -0.00879 -0.05459 -2.4318 0.00329 0 0 0 0 0 0.09058 0.08574 3.01389 0 -0.28201 0 0.18072 -0.22373 0.3273 -1.66235
ALA_632 -6.55329 1.19563 3.49449 -0.02109 0 0 3.03978 -2.93468 -0 -0 -2.36866 -0.35678 0 0 0 0 0 -0.00443 0 0 0 -0.22491 0 1.8394 -0.29157 0.49699 -2.6891
LEU_633 -5.68459 0.37356 4.58142 -0.67793 0.26531 0.25272 2.17901 -2.60197 -0 -0 -2.08999 0.09362 0 0 0 0 0 0.01392 0.04743 0.90142 0 -0.24417 0 0.18072 -0.27911 0.45063 -2.23801
SER_634 -4.45159 0.2183 4.95289 -0.02751 0 0.06407 2.45938 -2.41257 -0 -0 -1.85528 -0.59912 0 0 0 0 0 0.00757 0.00011 0.70346 0 0.33839 0.6057 -0.77834 0.01623 0.25268 -0.50562
LEU_635 -8.46888 0.69358 4.15184 -0.91963 0.70067 0.43944 2.93406 -3.07535 -0.01039 -0.05485 -2.79847 -0.00544 0 0 0 0 0 -0.01536 0.04539 1.93371 0 -0.21512 0 0.18072 0.07534 0.58594 -3.82278
SER_636 -6.50872 0.33596 6.1206 -0.03038 0 0.06961 3.13957 -3.03781 -0.02523 -0.22156 -3.58892 -0.51253 0 0 0 0 0 0.04527 0.00727 0.90596 0 0.32577 0.62589 -0.77834 0.04016 0.63903 -2.4484
LEU_637 -5.651 0.46471 5.42066 -0.68807 0.19041 0.25301 2.55815 -2.73371 -0 -0 -1.93616 0.13396 0 0 0 0 0 -0.01431 0.00562 0.79712 0 -0.19962 0 0.18072 0.08515 0.2618 -0.87153
MET_638 -6.49864 0.3627 5.19429 -0.34855 0.08693 0.09916 2.7011 -2.65815 -0 -0 -2.35034 0.00504 0 0 0 0 0 0.04431 0.02297 1.75927 0 0.03564 0 0.60916 0.0283 0.27744 -0.62935
SER_639 -7.46522 0.80998 7.54456 -0.02702 0 0.06355 3.66432 -3.5672 -0.03176 -0.24457 -4.2845 -0.8131 0 0 0 0 0 -0.00463 0.28483 0.59785 0 0.3505 0.81446 -0.77834 0.2058 0.423 -2.45749
THR_640 -5.43641 0.39469 5.27512 -0.2004 0.09111 0.07209 2.93465 -2.76922 -0.01039 -0.05485 -3.59488 -0.08402 0 0 0 0 0 0.02301 0.00029 0.07919 0 0.05142 2.27011 -1.0874 0.26483 0.43075 -1.35032
THR_641 -4.63308 0.27729 5.00256 -0.20292 0.14325 0.07354 2.37078 -2.45157 -0 -0 -2.4389 -0.10142 0 0 0 0 0 -0.01311 0.00067 0.05649 0 -0.01634 2.2781 -1.0874 0.14991 0.24539 -0.34676
MET_642 -7.76441 0.46536 5.19745 -0.29083 0.04626 0.03338 2.68387 -2.70319 -0 -0 -2.08856 -0.03051 0 0 0 0 0 -0.01944 0.03559 1.08199 0 0.05601 0 0.60916 0.11449 0.3794 -2.19399
VAL_643 -8.3022 0.9426 4.44538 -0.26204 0.11806 0.04221 2.90725 -3.15902 -0.01038 -0.09405 -2.8561 0.36669 0 0 0 0 0 -0.00489 0.04976 1.02663 0 -0.07878 0 1.9342 -0.08475 0.56223 -2.45718
SER_644 -4.37112 0.38671 4.96078 -0.02741 0 0.06368 2.55193 -2.44928 -0.0144 -0.09338 -2.39257 -0.61454 0 0 0 0 0 -0.01669 5e-05 0.64175 0 0.34197 0.60451 -0.77834 0.07057 0.36357 -0.77222
LEU_645 -4.70533 0.21865 4.78369 -0.48103 0.19388 0.11121 2.26816 -2.39228 -0 -0 -1.9412 0.23925 0 0 0 0 0 -0.03521 0.02314 0.37967 0 -0.26862 0 0.18072 0.04011 0.1934 -1.19179
LEU_646 -7.95344 0.96206 4.94885 -0.49171 0.21207 0.10968 2.70989 -3.07018 -0 -0 -2.96509 0.23429 0 0 0 0 0 0.02933 0.22903 0.39307 0 -0.26759 0 0.18072 -0.27839 0.36404 -4.65338
LEU_647 -7.51814 0.84147 4.40138 -0.73231 0.42703 0.32815 2.90237 -2.81416 -0 -0 -2.41751 0.1187 0 0 0 0 0 -0.0308 0.05645 0.80793 0 -0.21382 0 0.18072 -0.15573 0.50232 -3.31593
VAL_648 -5.27248 0.3611 4.89955 -0.31629 0.20958 0.07275 2.49247 -2.61018 -0 -0 -2.69262 -0.21392 0 0 0 0 0 -0.03294 0.00352 0.07048 0 -0.27782 0 1.9342 -0.08366 0.51357 -0.94268
SER_649 -5.27538 0.29543 5.59582 -0.02324 0 0.02202 2.52424 -2.76992 -0 -0 -1.93016 -0.31839 0 0 0 0 0 -0.01552 0.0128 0.50718 0 0.29337 0.60091 -0.77834 -0.10659 0.36754 -0.99823
THR_650 -6.35961 0.42965 5.09572 -0.20774 0.16546 0.07597 2.99065 -2.88264 -0 -0 -3.29813 -0.09162 0 0 0 0 0 0.00263 0.00348 0.06948 0 -0.01015 2.28278 -1.0874 0.00287 0.24565 -2.57295
LEU_651 -8.08224 0.69941 3.88162 -0.4732 0.18878 0.10648 3.12573 -2.93943 -0.00139 -0.02084 -2.46693 0.22057 0 0 0 0 0 0.01519 0.00929 0.36796 0 -0.27376 0 0.18072 -0.0987 0.35294 -5.20781
LEU_652 -5.48743 0.37827 4.66145 -0.48518 0.23699 0.11702 2.23057 -2.59478 -0 -0 -1.36493 0.21356 0 0 0 0 0 0.04102 0.02145 0.27736 0 -0.29845 0 0.18072 -0.33699 0.39288 -1.81646
HIS_653 -9.04827 0.67304 7.58493 -0.39252 0.02724 0.36707 3.2741 -3.904 -0 -0 -2.55638 -0.54844 0 0 0 0 0 -0.02825 0.07448 0 3.12531 -0.07898 0 -0.45461 -0.22006 0.45876 -1.6466
ALA_654 -5.61312 0.36767 4.10279 -0.02067 0 0 2.74709 -2.79932 -0.00181 -0.02547 -2.29238 -0.33374 0 0 0 0 0 0.06121 0 0 0 -0.26385 0 1.8394 -0.24992 0.63408 -1.84805
PHE_655 -5.47102 0.45672 2.90765 -0.57833 0.29678 0.30313 1.88444 -2.08895 -0 -0 -1.7599 -0.32419 0 0 0 0 0 -0.05175 0.15111 0 3.2492 0.17343 0 1.0402 -0.28527 0.65032 0.55357
VAL_656 -4.35221 0.63549 2.95038 -0.31599 0.22219 0.07488 1.58675 -1.97982 -0.04466 -0.15801 -0.75697 -0.47019 0 0 0 0 0 -0.02572 0.05516 0.10903 0 0.08445 0 1.9342 -0.04935 0.44893 -0.05146
TRP_657 -8.32705 0.94092 2.70225 -0.80404 0.09897 0.39692 1.55426 -2.20894 -0 -0 -1.53429 -0.69012 0 0 0 0 0 -0.10372 0.0547 0 2.20296 0.33221 0 1.6906 0.36606 0.3376 -2.99071
ARG_658 -6.46943 0.73521 5.25521 -0.84756 0.14669 0.50523 2.38051 -2.48606 -0.04466 -0.15801 -0.95087 0.54537 0 0 0 0 0 0.07163 0.20049 2.5858 0 -0.12571 0 -1.2888 0.16652 0.49895 0.72051
SER_659 -2.17089 0.37937 1.61939 -0.03142 0.00328 0.05191 0.34768 -0.90245 -0 -0 0.18163 -0.85803 0 0 0 0 0 -0.17018 0.00755 0.10566 0 -0.42796 0.60155 -0.77834 0.1146 0.52515 -1.40151
LEU_660 -5.96542 0.74029 2.17508 -0.49046 0.17338 0.12962 1.33403 -1.48486 -0 -0 0.34605 0.18674 0 0 0 0 0 -0.01662 0.04397 0.19721 0 -0.21472 0 0.18072 0.12054 0.67216 -1.8723
PHE_661 -9.15864 2.37163 1.359 -0.64394 0.02735 -0.01277 2.10788 -2.14817 -0.00181 -0.02547 -1.2517 -0.44365 0 0 0 0 0 0.00261 0.07833 0 2.68149 -0.16268 0 1.0402 0.66255 1.65653 -1.86127
PRO_662 -6.79063 1.21471 1.59689 -0.10931 0 0.07949 1.18767 -1.00725 -0.0037 -0.0594 -0.14728 0.3497 0 0 0 0 0 0.25088 0.06916 0.11821 0 -1.25255 0 -2.4119 0.76699 1.53779 -4.61056
ASN_663 -3.72726 0.45136 2.16255 -0.36308 0.08094 0.71688 0.81121 -1.30354 -0.0037 -0.0594 -0.13529 -0.82615 0 0 0 0 0 0.38347 0.00598 0 2.37328 -0.61306 0 -0.93687 -0.12936 0.7932 -0.31883
ASP:CtermProteinFull_664 -3.3052 0.4328 3.63344 -0.22561 0.05942 0.92463 1.43024 -1.84123 -0.00139 -0.02084 -1.68643 0.2421 0 0 0 0 0 0 0.36422 0 2.14272 0 0 -2.3716 -0.05476 1.10682 0.82935
PRO:NtermProteinFull_665 -2.12841 0.17287 0.89719 -0.19794 0.01069 0.13762 0.06749 -0.38364 -0 -0 -0.56659 -0.00767 0 0 0 0 0 -3e-05 0.07295 0.07064 0 0 0 -2.4119 0 0.28277 -3.98395
LYS_666 -4.65238 0.44867 3.18193 -0.43596 0.05792 0.22994 1.33236 -1.36566 -0 -0 -0.26589 -0.09302 0 0 0 0 0 -0.00128 0.02656 1.78696 0 0.02228 0 -1.5107 -0.06161 0.51925 -0.78063
ASP_667 -1.04751 0.04152 1.59019 -0.21732 0.06681 0.72851 0.20911 -0.64809 -0.00425 -0.05552 -0.33279 -3.53213 0 0 0 0 0 -0.01794 0.33177 0 3.15576 -0.36897 0 -2.3716 -0.48261 0.53965 -2.41542
GLU_668 -4.23392 0.54886 4.43509 -0.25836 0.03279 0.30852 1.0142 -1.74547 -0.00425 -0.05552 -0.18087 -0.30886 0 0 0 0 0 0.00923 0.0436 0 2.94406 -0.18266 0 -2.7348 -0.16786 0.5493 0.01308
VAL_669 -5.44876 0.83394 1.7383 -0.35563 0.14669 0.08604 1.67836 -1.47209 -0.00204 -0.02422 -1.62071 -0.00515 0 0 0 0 0 0.04367 0.10521 0.90533 0 -0.02173 0 1.9342 0.25802 0.66451 -0.55605
TRP_670 -7.44689 1.30984 3.12548 -0.69393 0.12201 0.33367 1.94326 -2.29549 -0 -0 -0.63191 -0.36613 0 0 0 0 0 0.06104 0.01331 0 3.54291 -0.07055 0 1.6906 5.98077 1.76529 8.38329
PRO_671 -4.17572 0.93253 3.01233 -0.08097 0 0.04851 0.22536 -1.11928 -0 -0 -0.10398 0.59845 0 0 0 0 0 -0.13913 0.00397 0.42673 0 -0.60317 0 -2.4119 5.85845 1.58727 4.05947
PHE_672 -9.76506 1.73299 3.38928 -0.80933 0.03941 0.22019 2.20105 -2.81091 -0 -0 -0.50816 -0.03746 0 0 0 0 0 -0.00382 0.00155 0 2.26117 -0.0957 0 1.0402 0.17654 0.60604 -2.36201
LEU_673 -8.92422 1.46273 2.87195 -0.51567 0.28998 0.12236 2.69696 -2.5178 -0 -1e-05 -1.50681 0.29742 0 0 0 0 0 -0.0519 0.40776 0.27792 0 -0.28753 0 0.18072 0.10511 0.70549 -4.38552
LEU_674 -7.18599 1.48386 1.8905 -0.50534 0.48215 0.12759 1.26311 -1.80166 -0.00313 -0.03334 -0.14097 0.13115 0 0 0 0 0 0.01889 0.03227 1.06708 0 -0.13438 0 0.18072 -0.01282 1.00427 -2.13604
ARG_675 -4.22154 1.24855 1.81687 -0.78314 0.18701 0.59015 0.57552 -0.97079 -0 -0 0.00413 -0.12013 0 0 0 0 0 0.18888 0.14407 3.30909 0 -0.22511 0 -1.2888 0.14189 1.60996 2.2066
PHE_676 -9.44854 1.78548 3.10613 -0.64827 0.03963 0.30951 2.36729 -2.51006 -0 -1e-05 -2.88783 0.29911 0 0 -0.42448 0 0 -0.01306 0.00224 0 2.04608 -0.34546 0 1.0402 0.05482 1.79713 -3.4301
PRO_677 -2.95472 0.53782 2.71139 -0.18328 0.00056 0.12904 1.28688 -1.19837 -0 -0 -1.37378 0.08066 0 0 0 0 0 0.02232 0.00119 0.74695 0 -1.02307 0 -2.4119 -0.26455 0.9848 -2.90807
ILE_678 -7.21538 1.39949 2.83407 -0.52133 0.48213 0.11076 2.20602 -2.17662 -0 -0 -1.19739 -0.18373 0 0 0 0 0 -0.10077 0.05673 1.45769 0 0.16676 0 0.73287 -0.42211 0.48705 -1.88376
GLY_679 -3.45563 0.5074 3.21314 -4e-05 0 0 1.64477 -1.74703 -0.00622 -0.02711 -0.9489 -0.42517 0 0 0 0 0 -0.23461 0 0 0 0.25513 0 0.83697 0.36768 0.51461 0.495
CYS_680 -6.76535 1.17422 3.92509 -0.06983 0 0.03673 2.70053 -2.13553 -0.01871 -0.07189 -2.45272 0.05867 0 0 0 0 0 0.00947 0.02296 0.5237 0 0.34345 0 3.6196 0.3083 0.35999 1.56866
PHE_681 -10.9255 1.77582 3.96043 -0.59169 0.02607 0.24582 3.07208 -2.90659 -0 -0 -2.80092 -0.09736 0 0 0 0 0 -0.00961 0.29043 0 2.55438 0.12356 0 1.0402 -0.20251 0.46307 -3.98234
GLY_682 -4.80354 0.83864 3.91465 -5e-05 0 0 2.29724 -2.37005 -0 -0 -2.95271 -0.42673 0 0 0 0 0 -0.04127 0 0 0 0.46344 0 0.83697 0.01618 0.39626 -1.83097
VAL_683 -6.68035 0.7122 2.61991 -0.30742 0.17918 0.06969 2.23958 -2.29727 -0.00622 -0.02711 -1.50333 -0.2095 0 0 0 0 0 0.03991 0.00166 0.10157 0 -0.33621 0 1.9342 0.0451 0.33494 -3.08946
CYS_684 -8.3814 1.04945 4.07329 -0.07147 0.01812 0.07685 2.28061 -2.63641 -0.01997 -0.08322 -1.41466 -0.46041 0 0 0 0 0 0.0624 0.01085 0.99133 0 0.25798 0 3.6196 0.15247 0.43449 -0.04011
LEU_685 -9.29805 1.08666 2.64513 -0.68378 0.18325 0.24699 2.43369 -2.83733 -0 -0 -1.96508 0.09897 0 0 0 0 0 0.09297 0.09953 0.86796 0 -0.20782 0 0.18072 0.17297 0.41561 -6.46759
GLY_686 -4.69136 0.31837 5.03294 -5e-05 0 0 2.78933 -2.62643 -0 -0 -2.49786 -0.41883 0 0 0 0 0 -0.09231 0 0 0 0.14904 0 0.83697 0.57335 0.24309 -0.38374
LEU_687 -10.284 1.67366 3.74986 -0.53015 0.30696 0.13195 2.97989 -3.38343 -0 -0 -2.42187 0.26307 0 0 0 0 0 0.08162 0.46584 0.38519 0 -0.2562 0 0.18072 0.45301 0.48957 -5.71432
GLY_688 -5.27566 0.32184 4.50376 -5e-05 0 0 2.57672 -2.67364 -0 -0 -2.2443 -0.43345 0 0 0 0 0 -0.08357 0 0 0 0.2334 0 0.83697 0.39872 0.5265 -1.31275
SER_689 -7.11548 0.89808 6.18157 -0.02887 0 0.06511 3.17098 -3.23359 -0.00504 -0.08936 -2.54204 -0.48548 0 0 0 0 0 -0.02346 0.19796 0.8363 0 0.31967 0.60002 -0.77834 0.57395 0.24576 -1.21226
GLN_690 -9.55616 1.17095 7.18178 -0.27863 0.01412 0.21901 3.67601 -3.97754 -0.02692 -0.26954 -2.83974 -0.35808 0 0 0 0 0 0.05472 0.0469 0 3.34398 -0.04425 0 -0.18838 -0.06414 0.38265 -1.51327
ALA_691 -7.4701 1.33704 3.77735 -0.02285 0 0 2.75442 -3.1899 -0 -0 -2.27628 -0.3783 0 0 0 0 0 -0.0208 0 0 0 -0.30646 0 1.8394 -0.40205 0.64105 -3.71747
ILE_692 -8.66329 1.42586 3.40909 -0.49809 0.508 0.09874 2.70839 -2.90795 -0 -0 -2.18447 -0.04958 0 0 0 0 0 -0.0574 0.0192 0.57417 0 -0.41177 0 0.73287 -0.31668 1.0642 -4.54872
LEU_693 -9.89784 1.50704 4.6965 -0.71622 0.32962 0.27874 3.40219 -3.51474 -0 -0 -2.38237 0.16676 0 0 0 0 0 -0.01371 0.00321 0.89581 0 -0.22111 0 0.18072 -0.06935 0.95071 -4.40407
TRP_694 -11.4267 1.52299 3.99257 -0.9057 0.03947 0.35776 2.69092 -3.3428 -0.01548 -0.14992 -2.14594 -0.36381 0 0 0 0 0 0.3561 0.00049 0 1.99595 0.06731 0 1.6906 -0.22886 0.80722 -5.05788
GLY_695 -3.71801 0.32079 4.35012 -5e-05 0 0 2.25508 -2.33537 -0 -0 -1.98585 -0.41283 0 0 0 0 0 -0.06422 0 0 0 0.35955 0 0.83697 0.31231 0.60378 0.52226
ALA_696 -5.09827 0.67687 3.5308 -0.02292 0 0 2.82874 -2.64537 -0.00487 -0.02903 -1.86212 -0.36218 0 0 0 0 0 -0.04531 0 0 0 -0.35542 0 1.8394 0.18129 0.18926 -1.1791
LEU_697 -10.3158 1.32319 3.6333 -0.44197 0.16806 0.09979 2.62663 -2.96788 -0 -0 -1.08782 0.17302 0 0 0 0 0 0.11121 0.15727 0.34975 0 -0.27004 0 0.18072 -0.45795 0.51239 -6.20613
ALA_698 -4.36648 0.75692 3.12479 -0.02294 0 0 2.00935 -2.11941 -0 -0 -0.70865 -0.36502 0 0 0 0 0 -0.04687 0 0 0 -0.22849 0 1.8394 -0.36593 0.62858 0.13525
ALA_699 -2.55742 0.21977 2.27118 -0.02272 0 0 1.49275 -1.39238 -0 -0 -1.15091 -0.34536 0 0 0 0 0 -0.04533 0 0 0 -0.27459 0 1.8394 -0.46337 0.40983 -0.01915
SER_700 -5.29317 0.68526 5.59292 -0.03131 0.01841 0.02961 2.89755 -2.60609 -0.00487 -0.02903 -2.09391 -0.02397 0 0 -0.44075 0 0 -0.01278 0.00511 0.67956 0 0.48702 0.64273 -0.77834 0.71166 1.27566 1.71127
PRO_701 -3.25644 0.76731 2.72052 -0.08153 0 0.05057 0.84406 -1.16585 -0 -0 0.12835 0.67207 0 0 0 0 0 0.22166 0.01017 0.56762 0 -0.32848 0 -2.4119 0.72617 1.52886 0.99316
ALA_702 -3.47785 0.28397 2.35111 -0.02336 0 0 1.64809 -1.53057 -0.00212 -0.04605 -1.97063 -0.39018 0 0 -0.70631 0 0 -0.10521 0 0 0 -0.41572 0 1.8394 -0.41311 0.74436 -2.21416
MET_703 -9.79499 2.00437 3.58302 -0.36432 0.13579 0.19972 2.93935 -2.50437 -0.00306 -0.03383 -1.89829 -0.4549 0 0 0 0 0 -0.03753 0.03196 2.20346 0 0.03344 0 0.60916 0.23086 0.78689 -2.33326
ARG_704 -3.15346 0.53056 3.97563 -0.6236 0.06836 0.41728 1.84314 -1.80225 -0.00212 -0.04605 -1.6931 0.52045 0 0 0 0 0 -0.18807 0.0149 1.76978 0 0.00087 0 -1.2888 0.5661 0.81932 1.72892
PHE_705 -8.43499 1.37021 3.32959 -0.67661 0.07955 0.36777 2.14496 -2.44772 -0 -0 -1.12375 -0.05833 0 0 0 0 0 -0.10481 0.26961 0 2.60084 0.23553 0 1.0402 0.12451 0.81121 -0.47223
LEU_706 -6.22197 1.03819 4.83564 -0.64004 0.31107 0.24953 2.86791 -2.70911 -0 -0 -2.99952 -0.16693 0 0 0 0 0 -0.04759 0.07297 1.45872 0 -0.07419 0 0.18072 0.22401 0.79747 -0.82312
ARG_707 -4.3406 0.54925 4.17819 -0.75277 0.12699 0.53656 1.53945 -2.06014 -0 -0 -1.30288 0.43175 0 0 0 0 0 -0.12441 0.08606 1.73059 0 -0.06205 0 -1.2888 0.20434 0.63618 0.08773
VAL_708 -5.70866 0.74134 2.74824 -0.30351 0.17804 0.06226 2.26876 -1.97701 -0.00067 -0.00516 -2.28845 -0.25083 0 0 0 0 0 0.02394 0.26823 0.11818 0 0.01412 0 1.9342 -0.02211 0.59033 -1.60876
THR_709 -7.6547 1.63934 5.48453 -0.1296 0.02832 0.04991 3.3466 -3.1957 -0.02415 -0.13207 -2.9688 -0.16732 0 0 0 0 0 -0.04441 0.1367 0.90442 0 0.06193 4.05111 -1.0874 5.71231 2.00663 8.01764
PRO_710 -3.21461 0.58518 2.96665 -0.06436 0 0.04088 1.19278 -1.25525 -0.02434 -0.16329 -0.59008 0.66872 0 0 0 0 0 0.01725 0.00815 0.08789 0 0.82394 0 -2.4119 6.301 2.19368 7.16229
MET_711 -4.41468 0.34729 3.34445 -0.4499 0.17716 0.02365 1.54026 -1.8351 -0 -0 -0.77401 0.07334 0 0 0 0 0 0.19526 0.0148 1.40767 0 0.03555 0 0.60916 1.72805 0.65902 2.68196
ILE_712 -8.06797 0.93892 3.53049 -0.52551 0.56694 0.10558 2.53268 -2.63988 -0.01501 -0.08737 -1.89754 -0.05018 0 0 0 0 0 -0.06012 0.02556 0.70858 0 -0.37584 0 0.73287 1.06038 0.58168 -2.93572
ASN_713 -7.14177 0.51404 6.83233 -0.2913 0.00186 0.53598 3.2498 -3.50193 -0.02501 -0.16845 -2.64596 -0.09957 0 0 0 -0.40229 0 -0.01294 0.25439 0 2.36421 0.48045 0 -0.93687 0.53953 0.61874 0.16522
LEU_714 -5.23273 0.34754 4.74493 -0.70767 0.24732 0.30252 2.11075 -2.52549 -0.02415 -0.13207 -1.74052 0.09195 0 0 0 0 0 -0.0262 0.021 0.85765 0 -0.22998 0 0.18072 0.52319 0.43229 -0.75894
ALA_715 -4.49469 0.16572 4.31316 -0.02192 0 0 2.50234 -2.45254 -0 -0 -2.19728 -0.34996 0 0 0 0 0 -0.0525 0 0 0 -0.28394 0 1.8394 -0.2845 0.30664 -1.01007
VAL_716 -8.45288 1.17595 3.80485 -0.32076 0.24073 0.07374 3.13667 -3.21548 -0 -0 -3.00153 -0.37912 0 0 0 0 0 0.02495 0.13767 0.37367 0 -0.27095 0 1.9342 -0.28219 0.64877 -4.3717
TRP_717 -13.2597 2.39308 4.92698 -0.86492 0.06364 0.27084 3.83529 -4.51956 -0.01501 -0.08737 -2.61626 -0.46684 0 0 0 -0.40229 0 -0.02985 0.01464 0 2.23215 -0.09105 0 1.6906 -0.16932 1.12427 -5.97069
LEU_718 -5.51593 0.32236 4.16449 -0.47645 0.22975 0.10963 2.47117 -2.51718 -0 -0 -2.2781 0.23595 0 0 0 0 0 0.23261 0.03619 0.36725 0 -0.27586 0 0.18072 -0.2555 0.80321 -2.16568
LEU_719 -7.24581 0.67155 3.69757 -0.46903 0.14195 0.10784 2.89511 -2.84152 -0 -0 -2.41244 0.20202 0 0 0 0 0 -0.04579 0.11138 0.36845 0 -0.27288 0 0.18072 -0.28856 0.48809 -4.71138
ALA_720 -7.41374 1.00724 3.58595 -0.02096 0 0 2.87838 -3.09552 -0 -0 -2.99175 -0.37204 0 0 0 0 0 0.05431 0 0 0 -0.20671 0 1.8394 -0.27209 0.43324 -4.57429
ALA_721 -4.76095 0.43429 3.70171 -0.0213 0 0 2.33424 -2.49337 -0 -0 -1.87931 -0.3475 0 0 0 0 0 0.00155 0 0 0 -0.07606 0 1.8394 -0.19358 0.29039 -1.17047
ALA_722 -4.36767 0.19659 4.25799 -0.02146 0 0 2.61335 -2.61107 -0 -0 -2.47021 -0.34906 0 0 0 0 0 -0.0237 0 0 0 -0.20247 0 1.8394 -0.23753 0.24225 -1.1336
VAL_723 -8.42127 0.93462 4.64506 -0.3159 0.23129 0.07241 3.39554 -3.39959 -0.00796 -0.04673 -2.4628 -0.24876 0 0 0 0 0 -0.06527 0.01567 0.16325 0 -0.34662 0 1.9342 -0.20807 0.51907 -3.61184
LEU_724 -7.41912 0.87164 4.45871 -0.65248 0.23089 0.25166 2.86857 -2.86079 -0 -0 -2.60577 0.02182 0 0 0 0 0 0.02501 0.18211 0.91453 0 -0.20258 0 0.18072 -0.09092 0.92814 -2.89785
ALA_725 -4.20802 0.39806 4.59544 -0.02074 0 0 2.70724 -2.56578 -0.0063 -0.03865 -2.24904 -0.3514 0 0 0 0 0 -0.03062 0 0 0 -0.13401 0 1.8394 -0.15445 0.70871 0.48985
ALA_726 -5.11391 0.23498 4.48374 -0.02096 0 0 2.94795 -2.72994 -0 -0 -3.43476 -0.34544 0 0 0 0 0 -0.04377 0 0 0 -0.21157 0 1.8394 -0.26902 0.32362 -2.33969
THR_727 -8.39961 0.55037 5.48311 -0.11555 0.04886 0.04809 3.09179 -3.28222 -0 -0 -2.86084 -0.80127 0 0 0 0 0 0.11813 0.01169 0.66253 0 0.06805 2.27701 -1.0874 -0.11115 0.34228 -3.95613
SER_728 -4.90111 0.29619 5.30167 -0.02807 0 0.06506 2.79675 -2.6832 -0.00796 -0.04673 -2.83486 -0.59904 0 0 0 0 0 0.06208 0.00019 0.6951 0 0.3352 0.60014 -0.77834 0.19294 0.25394 -1.28006
VAL_729 -5.15222 0.32875 4.38156 -0.31346 0.21487 0.07232 2.57047 -2.57648 -0 -0 -2.34249 -0.17265 0 0 0 0 0 -0.05669 0.01341 0.06731 0 -0.29688 0 1.9342 0.08074 0.19923 -1.04803
THR_730 -7.7866 0.69243 6.26472 -0.1974 0.08471 0.06798 3.63924 -3.26635 -0.0063 -0.03865 -3.14401 0.01468 0 0 0 0 0 0.00874 0.01971 0.06048 0 0.02574 2.27879 -1.0874 0.06003 0.29814 -2.01133
TYR_731 -8.38187 0.72926 4.82438 -0.89114 0.03561 0.35182 2.86106 -2.88556 -0 -0 -2.59525 -0.27785 0 0 0 0 0 -0.00533 0.09154 0 1.86057 -0.28 0.00108 1.2797 0.10357 0.25854 -2.91987
ALA_732 -4.27257 0.22096 4.19546 -0.022 0 0 2.21292 -2.3717 -0 -0 -1.55663 -0.35907 0 0 0 0 0 0.09916 0 0 0 -0.30089 0 1.8394 -0.25391 0.25301 -0.31585
LEU_733 -9.12595 1.20766 4.0391 -0.48483 0.19995 0.10645 3.24292 -3.08092 -0.01369 -0.05642 -3.5681 0.23199 0 0 0 0 0 0.01559 0.05548 0.41565 0 -0.26267 0 0.18072 -0.35384 0.42549 -6.8254
LYS_734 -10.5911 1.29202 10.0922 -0.46143 0.13121 0.2348 4.85717 -4.62082 -0.01154 -0.08709 -4.08778 0.12749 0 0 -0.42448 0 0 -0.05896 0.04451 2.49151 0 -0.05316 0 -1.5107 -0.37489 0.68907 -2.32198
CYS_735 -5.95094 0.42771 3.48135 -0.05825 0.00656 0.02109 1.52227 -1.96658 -0 -0 -2.15871 -0.0366 0 0 0 0 0 -0.01703 0.02571 0.49857 0 0.17269 0 3.6196 -0.36497 0.58124 -0.19629
VAL_736 -4.40649 0.40194 2.83509 -0.29957 0.20847 0.06931 1.58046 -1.82545 -0 -0 -0.65738 -0.39631 0 0 0 0 0 0.05472 0.00621 0.28547 0 -0.48903 0 1.9342 -0.04338 0.27525 -0.46649
PHE_737 -6.07641 0.45579 1.05209 -0.67266 0.05039 0.39857 1.38643 -1.48586 -0 -0 -0.48835 0.19304 0 0 0 0 0 -0.04513 0.09963 0 2.04765 -0.0396 0 1.0402 0.12878 0.36864 -1.58679
TYR_738 -7.20544 0.93705 4.37094 -0.65957 0.10239 0.36711 3.31949 -2.59849 -0.01477 -0.06554 -2.90464 -0.25951 0 0 0 0 0 0.02883 0.10462 0 2.27582 -0.07122 0.02542 1.2797 0.31145 0.58243 -0.07392
PHE_739 -6.44188 0.42098 6.01878 -0.95922 0.05479 0.34526 2.38429 -2.85993 -0 -0 -2.01217 0.00286 0 0 0 0 0 0.01333 0.03065 0 1.81817 -0.40116 0 1.0402 0.4606 0.44615 0.3617
GLU_740 -4.79785 0.26566 5.4641 -0.46397 0.27739 1.46293 1.57097 -2.53417 -0.01871 -0.12042 -1.68191 -2.94542 0 0 0 0 0 -0.0079 0.02923 0 3.99777 -0.34054 0 -2.7348 -0.12098 0.29845 -2.40017
ALA_741 -5.21028 0.4133 4.979 -0.02166 0 0 2.60111 -2.77479 -0.01871 -0.12042 -1.56552 -0.36408 0 0 0 0 0 0.01007 0 0 0 -0.17891 0 1.8394 -0.52603 0.27588 -0.66164
ILE_742 -8.39092 0.63863 4.95825 -0.67639 0.62567 0.15254 2.76096 -2.92995 -0.01454 -0.14345 -2.33491 0.27461 0 0 0 0 0 0.02055 0.04207 0.56243 0 -0.41222 0 0.73287 -0.19588 0.40383 -3.92584
ARG_743 -6.6236 0.62051 5.68691 -0.80894 0.1389 0.45991 2.90448 -2.83557 -0 -0 -2.15213 0.27778 0 0 0 0 0 -0.00524 0.04109 2.95995 0 -0.07085 0 -1.2888 -0.1658 0.48164 -0.37977
ARG_744 -5.52367 0.35517 6.26087 -0.75236 0.09432 0.48975 2.41934 -3.00992 -0 -0 -2.47113 0.34385 0 0 0 0 0 0.01841 0.00479 1.44104 0 -0.08555 0 -1.2888 -0.34945 0.3224 -1.73094
GLU_745 -7.31906 0.40319 7.05613 -0.21362 0.02853 0.3019 3.08536 -3.32835 -0.02608 -0.23053 -1.89941 -0.60822 0 0 0 0 0 0.0124 0.00524 0 3.0026 -0.28062 0 -2.7348 -0.48726 0.26131 -2.97128
PHE_746 -8.21804 1.05733 2.72973 -1.05897 0.12492 0.46609 2.07154 -2.44414 -0 -0 -1.29161 0.11743 0 0 0 0 0 -0.02137 0.04908 0 1.9106 -0.26829 0 1.0402 -0.33001 0.45786 -3.60766
PHE_747 -4.95705 0.32807 2.89994 -0.65213 0.05998 0.34414 1.4725 -1.77536 -0 -0 -1.29425 0.06238 0 0 0 0 0 -0.02516 0.01812 0 2.21578 0.01969 0 1.0402 -0.07425 0.57567 0.25827
HIS_748 -7.87308 0.99869 8.14677 -0.55347 0.04279 0.47835 3.83928 -3.64997 -0 -0 -3.51043 -0.74205 0 0 -2.23185 0 0 -0.07799 0.00207 0 1.50717 -0.05855 0 -0.45461 -0.37013 1.28363 -3.2234
PRO_749 -5.43993 0.65401 3.11894 -0.07274 0 0.04445 1.55077 -1.52136 -0.01039 -0.0528 -0.59232 0.57363 0 0 -0.74556 0 0 -0.22013 0.0724 0.22179 0 -0.73814 0 -2.4119 -0.1694 1.50203 -4.23664
VAL_750 -6.49279 0.73726 3.96872 -0.30274 0.26135 0.07079 2.50211 -2.57476 -0.0325 -0.20334 -1.37052 -0.42806 0 0 -1.12817 0 0 0.08545 0.00815 0.30437 0 -0.47579 0 1.9342 0.24759 0.61966 -2.26902
ARG_751 -6.74663 0.66486 5.6294 -0.4649 0.08624 0.24686 2.46639 -2.57158 -0 -0 -1.56059 0.31387 0 0 -1.10369 0 0 -0.04298 0.24823 2.08472 0 -0.1872 0 -1.2888 -0.18477 0.45242 -1.95815
VAL_752 -8.54955 1.70617 3.71498 -0.39344 0.53281 0.0988 3.1742 -3.08486 -0 -0 -2.22105 -0.35205 0 0 0 0 0 -0.05697 0.0051 0.70647 0 0.45112 0 1.9342 -0.33832 0.63377 -2.03862
ASN_753 -7.757 0.76523 6.57417 -0.18637 0.0186 0.2754 3.00364 -3.4626 -0.03986 -0.27939 -2.41231 -0.3692 0 0 0 -0.89304 0 -0.00299 0.04674 0 1.60241 0.04517 0 -0.93687 -0.12749 0.58434 -3.55139
PHE_754 -7.07306 0.96867 4.09983 -0.65327 0.0475 0.36342 2.34473 -2.47504 -0.01931 -0.09804 -1.93092 0.07216 0 0 0 0 0 -0.06747 0.02783 0 2.13323 0.0668 0 1.0402 -0.254 0.71744 -0.68931
PHE_755 -9.48532 1.29245 1.72398 -0.64521 0.13326 0.2981 1.88098 -2.32646 -0 -0 -1.64107 -0.05835 0 0 0 0 0 -0.0661 0.31572 0 2.77942 0.16962 0 1.0402 -0.28695 0.71698 -4.15876
PHE_756 -10.5936 1.56443 3.2724 -0.62851 0.11368 0.35974 2.80445 -2.82172 -0.00779 -0.07451 -1.66514 0.14103 0 0 0 0 0 -0.03319 0.03988 0 2.29638 -0.15977 0 1.0402 -0.20427 0.63356 -3.92275
THR_757 -6.90755 1.21034 4.25982 -0.21312 0.1815 0.07869 2.84508 -2.76567 -0.03638 -0.30422 -2.12506 -0.31703 0 0 0 0 0 -0.03059 0.01976 0.11325 0 -0.00251 2.38282 -1.0874 5.56324 1.63026 4.49522
PRO_758 -5.93378 0.94276 2.56339 -0.06696 0 0.04174 1.35425 -1.44827 -0.00016 -0.00488 -1.33474 0.64091 0 0 0 0 0 -0.12239 0.06469 0.13818 0 -0.10203 0 -2.4119 5.83484 1.50455 1.6602
SER_759 -5.78602 0.61478 4.87223 -0.0224 0 0.02155 2.24959 -2.54011 -0.00934 -0.15829 -1.36532 -0.26301 0 0 0 0 0 0.13083 0.00693 0.60736 0 0.3151 0.62414 -0.77834 0.54548 0.49708 -0.43778
ILE_760 -9.53049 1.31824 2.457 -0.58526 0.3241 0.18033 2.41755 -2.90473 -0 -0 -1.27911 0.1811 0 0 0 0 0 -0.06834 0.44323 1.61297 0 -0.02478 0 0.73287 0.26673 0.89422 -3.56438
ALA_761 -6.83298 0.85312 3.10092 -0.0202 0 0 2.61015 -2.8384 -0.00126 -0.01132 -2.07465 -0.35609 0 0 0 0 0 -0.00837 0 0 0 -0.06149 0 1.8394 -0.14741 0.79144 -3.15715
ALA_762 -5.58176 0.38396 3.60051 -0.02268 0 0 2.64364 -2.69488 -0.01673 -0.10621 -2.26494 -0.36083 0 0 0 0 0 0.00103 0 0 0 -0.27812 0 1.8394 -0.28305 0.27683 -2.86383
MET_763 -11.706 1.92728 5.62675 -0.37136 0.09845 0.10466 3.09529 -3.6384 -0 -0 -1.46232 0.01437 0 0 0 0 0 0.08358 0.13557 1.7717 0 0.07064 0 0.60916 -0.20083 0.63417 -3.20728
PHE_764 -9.64927 1.09631 2.8784 -0.51308 0.35791 0.21135 2.53869 -2.80874 -0.0006 -0.00226 -1.29059 -0.18647 0 0 0 0 0 0.09494 0.01892 0 3.31636 0.09836 0 1.0402 -0.06649 0.99249 -1.87359
LEU_765 -9.56085 1.67747 3.70108 -0.52911 0.30771 0.11466 3.28496 -3.23588 -0 -0 -3.34181 0.03141 0 0 0 0 0 -0.05616 0.32166 3.31818 0 -0.2905 0 0.18072 -0.29964 0.91965 -3.45645
ALA_766 -6.35962 0.80121 3.74587 -0.02371 0 0 3.21911 -2.79315 -0 -0 -2.56801 -0.36996 0 0 -0.4698 0 0 -0.08526 0 0 0 -0.41743 0 1.8394 -0.47913 0.75382 -3.20666
ILE_767 -6.92991 1.39717 2.22456 -0.60902 0.48901 0.19903 1.87204 -2.05924 -0.0163 -0.06974 -1.91489 -0.1652 0 0 -0.50048 0 0 -0.05891 0.22366 1.4885 0 0.31691 0 0.73287 -0.44517 1.12347 -2.70162
GLY_768 -4.39226 0.81707 3.346 -6e-05 0 0 2.19561 -1.95151 -0.02354 -0.10231 -2.23933 -0.2641 0 0 0 0 0 0.15089 0 0 0 1.02467 0 0.83697 1.39111 1.27265 2.06186
LEU_769 -7.40907 1.4687 3.18549 -0.74014 0.40525 0.21884 2.84298 -2.4959 -0 -0 -2.19313 0.29601 0 0 0 0 0 0.10479 0.02753 2.91269 0 -0.31031 0 0.18072 2.80464 1.76457 3.06364
PRO_770 -8.17081 1.74648 5.17662 -0.07708 6e-05 0.04645 1.95054 -2.32152 -0 -0 -0.47904 0.59902 0 0 0 0 0 -0.02672 0.15863 0.44421 0 -0.56959 0 -2.4119 1.12517 1.74736 -1.06211
ARG_771 -3.96396 0.52702 4.5674 -0.67036 0.22775 0.45549 2.64585 -2.27355 -0.05792 -0.30664 -1.91199 0.12717 0 0 -0.50048 0 0 0.12064 0.11131 1.8821 0 -0.09344 0 -1.2888 -0.16481 0.77735 0.21013
ALA_772 -2.64179 0.21477 1.98962 -0.02271 0 0 1.48776 -1.35748 -0.00357 -0.01118 0.03126 -0.38128 0 0 0 0 0 -0.07049 0 0 0 -0.32832 0 1.8394 -0.3779 0.48265 0.85075
LEU_773 -5.99565 0.59386 3.70523 -0.51984 0.16192 0.15302 1.56088 -2.16777 -0.00133 -0.00356 -0.84875 0.15262 0 0 0 0 0 -0.07829 0.09635 0.09288 0 -0.12869 0 0.18072 -0.65516 0.48029 -3.2213
ALA_774 -3.52705 0.53469 2.87276 -0.02368 0 0 1.36225 -1.80764 -0.02225 -0.14804 -0.50607 -0.19799 0 0 0 0 0 0.61534 0 0 0 -0.16517 0 1.8394 -0.70116 1.44152 1.5669
PRO_775 -2.8717 0.62194 2.96523 -0.11415 0 0.08093 2.16441 -1.48973 -0.00152 -0.01903 -1.83231 0.3584 0 0 0 0 0 0.02566 0.00328 0.21434 0 -1.20318 0 -2.4119 -0.00348 1.51218 -2.00061
ALA_776 -3.51968 0.54106 3.24681 -0.02307 0 0 1.46528 -1.83995 -0 -0 -0.95939 -0.35279 0 0 0 0 0 -0.12442 0 0 0 -0.09476 0 1.8394 0.85475 0.67424 1.70748
ASP_777 -1.9541 0.25752 2.2988 -0.11315 0.00829 0.34507 0.7454 -1.19213 -0 -0 0.08635 -0.47061 0 0 0 0 0 -0.03002 0.02409 0 1.69161 0.04677 0 -2.3716 0.30375 0.3774 0.05343
GLY_778 -3.90554 0.57804 4.00186 -6e-05 0 0 2.09788 -2.15764 -0.00133 -0.00356 -2.52203 -0.36493 0 0 0 0 0 -0.04371 0 0 0 0.97576 0 0.83697 0.47431 0.22866 0.19467
ARG_779 -6.90593 0.90218 5.97446 -0.78719 0.11324 0.55143 2.73381 -3.05841 -0 -0 -1.73543 0.21031 0 0 0 0 0 -0.00844 0.12069 3.2103 0 -0.17681 0 -1.2888 0.35305 0.61731 0.82575
ALA_780 -3.6165 0.6408 3.61689 -0.02531 0.00038 0 2.12957 -2.01827 -0.00152 -0.01903 -2.05635 -0.40929 0 0 0 0 0 -0.09019 0 0 0 -0.19808 0 1.8394 -0.26842 0.61291 0.13699
MET_781 -5.71606 0.77597 3.98536 -0.68659 0.20179 0.38052 2.51533 -2.15311 -0.01354 -0.08221 -2.49252 -0.30094 0 0 0 0 0 -0.0426 0.01859 2.09114 0 -0.10333 0 0.60916 -0.13471 0.30706 -0.84069
HIS_D_782 -8.32297 1.76915 7.41016 -0.55173 0.00935 0.47425 4.04906 -3.61218 -0 -0 -3.45043 -0.33114 0 0 -0.4698 -0.27985 0 0.2412 0.01903 0 1.90733 -0.38026 0 -0.45461 5.6778 1.87748 5.58184
PRO_783 -5.01622 0.99782 3.33809 -0.08973 0.00026 0.05576 1.58907 -1.60106 -0.00659 -0.03459 -1.72619 0.74693 0 0 0 0 0 -0.04692 0.00058 0.37683 0 0.26998 0 -2.4119 5.76593 2.04533 4.25337
ALA_784 -4.21607 0.36443 3.49468 -0.02035 0 0 2.12144 -2.18571 -0 -0 -1.852 -0.33381 0 0 0 0 0 0.00135 0 0 0 0.11151 0 1.8394 0.09 0.41029 -0.17483
VAL_785 -6.64684 0.73282 3.93389 -0.32543 0.29175 0.07533 2.7166 -2.73212 -0 -0 -3.22605 -0.29879 0 0 0 0 0 -0.05713 0.00322 0.15499 0 -0.36257 0 1.9342 0.1151 0.46803 -3.22298
TRP_786 -13.5278 2.42018 4.70956 -0.73111 0.01162 0.23853 3.20868 -4.12269 -0.01355 -0.08229 -2.54136 -0.47671 0 0 0 -0.27985 0 0.00525 0.01822 0 2.65624 -0.21263 0 1.6906 -0.08623 1.58192 -5.5334
CYS_787 -4.14288 0.3181 4.43617 -0.04604 0 0.01527 2.1535 -2.19299 -0 -0 -2.68303 0.04148 0 0 0 0 0 -0.01153 0.06256 0.33966 0 0.29598 0 3.6196 0.24999 1.39617 3.85199
ALA_788 -3.19926 0.60074 3.22761 -0.02421 0 0 1.68287 -1.81303 -0.00659 -0.03459 -1.13178 -0.37327 0 0 0 0 0 -0.06145 0 0 0 -0.33692 0 1.8394 -0.04051 0.37802 0.70702
SER_789 -6.82263 0.69993 6.155 -0.03059 0.00022 0.02107 2.96001 -2.9302 -0.0095 -0.16317 -3.05329 0.05609 0 0 0 0 0 -0.04488 0.04802 0.41427 0 0.35271 1.73761 -0.77834 -0.07811 0.47514 -0.99067
VAL_790 -6.64201 0.70712 3.05336 -0.32099 0.2689 0.07439 2.47249 -2.29786 -0 -0 -2.24059 -0.23523 0 0 0 0 0 0.02467 0.00149 0.10586 0 -0.33053 0 1.9342 0.22198 0.52173 -2.68101
ALA_791 -3.40604 0.65994 3.62046 -0.02107 0 0 1.98996 -1.96796 -1e-05 -7e-05 -2.05369 -0.33148 0 0 0 0 0 0.32956 0 0 0 -0.00697 0 1.8394 0.67231 1.71851 3.04284
PRO_792 -5.70189 1.55663 4.11843 -0.08986 0.0001 0.05583 2.19594 -2.08604 -0 -0 -1.479 0.72795 0 0 0 0 0 0.23912 0.00655 0.37976 0 0.20539 0 -2.4119 0.65978 2.08254 0.45935
LEU_793 -9.14218 1.20733 5.11539 -0.47279 0.25146 0.1073 3.15286 -3.2162 -0 -0 -1.93155 0.18875 0 0 0 0 0 0.06812 0.07253 0.4724 0 -0.24744 0 0.18072 -0.17259 0.8727 -3.4932
PHE_794 -8.48331 0.95479 3.44814 -0.55825 0.0292 0.20754 2.57941 -2.69011 -0.02268 -0.1857 -2.02929 -0.01101 0 0 0 0 0 -0.0292 0.58813 0 3.47543 -0.15439 0 1.0402 -0.11962 0.59437 -1.36635
ALA_795 -4.48466 0.24201 4.05454 -0.02205 0 0 2.23179 -2.30153 -0 -0 -2.06251 -0.36402 0 0 0 0 0 -0.03077 0 0 0 -0.31152 0 1.8394 -0.24269 0.46063 -0.99137
LEU_796 -7.67886 0.83436 4.22722 -0.50428 0.13801 0.11063 2.80126 -2.84013 -0.01317 -0.06818 -2.74401 0.01326 0 0 0 0 0 -0.03521 0.12248 3.27822 0 -0.19319 0 0.18072 -0.21917 0.53422 -2.05583
GLU_797 -9.37104 0.7138 9.55526 -0.23295 0.06246 0.36128 5.0033 -4.38612 -0.03198 -0.27669 -3.36496 -0.70444 0 0 0 -1.00022 0 -0.04527 0.06583 0 3.07429 -0.19138 0 -2.7348 -0.23448 0.72202 -3.01609
LEU_798 -9.11722 0.9403 4.56408 -0.49392 0.25298 0.10944 2.75825 -3.12212 -0 -0 -2.39659 0.26524 0 0 0 0 0 -0.01547 0.14634 0.5482 0 -0.23444 0 0.18072 -0.31721 0.63453 -5.29688
LYS_799 -5.54519 0.40488 5.34491 -0.30578 0.03062 0.1367 2.52128 -2.67652 -0.01414 -0.08729 -2.18394 -0.00553 0 0 0 0 0 -0.03078 0.02283 1.8225 0 -0.00628 0 -1.5107 -0.16622 0.3785 -1.87016
ILE_800 -8.69185 0.96383 3.53018 -0.51764 0.38419 0.1038 2.57211 -2.85156 -0.013 -0.15219 -2.47076 0.05705 0 0 0 0 0 -0.06573 0.14439 0.52487 0 -0.49104 0 0.73287 -0.05801 0.3024 -5.99611
TYR_801 -9.8157 0.66406 5.51524 -0.62036 0.50508 0.3279 3.72411 -3.50592 -0.01317 -0.06818 -2.11528 -0.38462 0 0 0 0 0 0.15204 0.39697 0 3.23339 0.05356 0 1.2797 -0.00377 0.48913 -0.18581
GLY_802 -4.49474 0.35336 4.58122 -5e-05 0 0 2.00634 -2.33533 -0.03545 -0.20356 -1.41063 -0.42828 0 0 0 0 0 -0.07274 0 0 0 0.315 0 0.83697 0.4807 0.35261 -0.05459
GLN_803 -4.95486 0.32568 5.45405 -0.26907 0.06098 0.22959 2.16141 -2.6237 -0.03879 -0.26455 -1.95953 -0.48517 0 0 0 0 0 -0.03405 0.2174 0 2.73259 -0.06097 0 -0.18838 0.42046 0.29267 1.01577
TRP_804 -10.4672 1.00124 5.24566 -0.68564 0.18068 0.32664 3.21305 -3.29962 -0.02084 -0.12162 -2.45311 -0.36342 0 0 0 0 0 -0.01511 0.05278 0 2.96093 -0.0916 0 1.6906 -0.21711 0.54464 -2.51909
LEU_805 -8.43939 0.50264 3.32413 -0.5226 0.17617 0.1567 2.33122 -2.45474 -0 -0 -1.14889 -0.07386 0 0 0 0 0 0.09128 0.11905 3.01377 0 -0.00238 0 0.18072 -0.11158 0.72112 -2.13664
SER_806 -3.14718 0.23744 3.64978 -0.02484 9e-05 0.02358 1.48336 -1.71356 -0.00849 -0.08077 -1.30954 -0.22791 0 0 0 0 0 0.05171 0.0134 0.90642 0 0.0782 0.6213 -0.77834 -0.22591 0.51169 0.06047
GLY_807 -3.03534 0.52738 2.49456 -0.00015 0 0 1.02514 -1.44174 -0.02578 -0.11235 -0.81164 -0.17692 0 0 0 0 0 -0.10604 0 0 0 -1.48865 0 0.83697 0.11938 0.54172 -1.65345
GLY_808 -2.39419 0.0745 3.15196 -7e-05 0 0 1.02619 -1.50139 -0.03389 -0.16389 -0.91144 -0.33168 0 0 -0.33367 0 0 -0.10994 0 0 0 -1.53753 0 0.83697 0.35804 0.51993 -1.35011
LYS_809 -4.03381 0.17179 3.73096 -0.53185 0.17178 0.36712 1.32654 -1.54497 -0 -0 -0.50039 -0.04294 0 0 0 0 0 -0.04672 0.03615 1.71094 0 -0.22398 0 -1.5107 -0.0003 0.26813 -0.65228
ARG_810 -8.89621 0.91834 6.58023 -0.74163 0.19052 0.40791 2.50294 -3.03759 -0.03832 -0.29738 -2.46195 0.04633 0 0 -1.28823 0 0 0.00306 0.16422 2.76593 0 -0.15112 0 -1.2888 -0.08636 0.42594 -4.28218
ARG_811 -4.86306 0.48753 4.92394 -0.6846 0.17052 0.5466 2.33601 -2.39541 -0.01281 -0.05178 -1.75702 -0.15178 0 0 -0.33367 0 0 1.31765 0.12416 2.5609 0 -0.16927 0 -1.2888 0.66398 1.04606 2.46914
LEU_812 -6.93603 0.68588 3.14227 -0.51133 0.30859 0.12244 1.91491 -2.19012 -0 -0 -0.44829 0.40411 0 0 0 0 0 -0.0315 0.0602 0.86466 0 -0.12321 0 0.18072 0.92217 1.53113 -0.1034
CYS_813 -4.86903 0.31539 3.41779 -0.04875 0.00487 0.02114 1.5843 -1.64963 -0.02845 -0.1946 -0.4367 -0.45268 0 0 0 0 0 -0.0509 0.02758 0.51521 0 0.14994 0 3.6196 -0.06119 0.9426 2.8065
LYS_814 -3.5732 0.26675 3.01228 -0.32375 0.04461 0.18232 1.48117 -1.55855 -0 -0 -0.63264 -0.24078 0 0 0 0 0 -0.0509 0.00226 1.79204 0 -0.04559 0 -1.5107 -0.34896 0.30077 -1.20289
VAL_815 -6.59997 0.8015 2.90365 -0.31666 0.22336 0.07418 2.1648 -2.4242 -0 -0 -1.63788 -0.48948 0 0 0 0 0 -0.06269 0.00628 0.1159 0 0.09575 0 1.9342 -0.03339 0.36537 -2.87928
ALA_816 -4.76493 0.34669 1.13974 -0.03024 0.00822 0 1.38861 -1.67549 -0 -0 -0.29118 -0.52205 0 0 0 0 0 -0.00942 0 0 0 -0.10711 0 1.8394 0.28074 0.52275 -1.87428
ASN_817 -7.0399 1.55732 4.25712 -0.32557 0.16342 0.57327 2.98721 -2.72073 -0.02615 -0.16585 -2.09322 -0.68783 0 0 -0.90461 0 0 -0.04852 0.03489 0 2.07506 -0.26434 0 -0.93687 0.0278 1.05024 -2.48725
PRO_818 -8.93175 2.72406 3.52416 -0.07504 0 0.04583 1.87727 -1.90925 -0.00467 -0.02539 -1.18889 0.54989 0 0 0 0 0 -0.21309 0.08967 0.32511 0 -0.89293 0 -2.4119 0.31785 1.47543 -4.72364
SER_819 -5.66737 0.6253 5.77946 -0.02831 0 0.04576 3.08444 -2.71627 -0.01319 -0.1053 -2.18153 -1.01185 0 0 -0.90461 -0.50404 0 0.01781 0.00245 0.14116 0 -0.39683 0.64763 -0.77834 0.35017 0.93944 -2.67403
SER_820 -5.74045 1.11789 5.65666 -0.02953 3e-05 0.0482 3.07094 -2.9549 -0.00822 -0.06167 -1.36599 -1.03863 0 0 0 0 0 -0.04609 0.00119 0.15889 0 -0.27648 0.60187 -0.77834 -0.47015 0.33889 -1.7759
HIS_D_821 -11.4389 1.8457 8.34384 -0.33803 0.00301 0.39151 4.11243 -4.63877 -0 -0 -3.06396 -0.39679 0 0 0 0 0 -0.04125 0.25637 0 2.17239 -0.00647 0 -0.45461 -0.43867 0.70058 -2.99163
LEU_822 -7.47515 0.79132 3.6078 -0.57811 0.16056 0.17583 2.61613 -2.81573 -0.00467 -0.02539 -1.25991 0.09013 0 0 0 0 0 -0.02417 0.15529 0.76027 0 -0.17924 0 0.18072 -0.03996 1.0661 -2.79818
SER_823 -6.34201 0.53366 5.89791 -0.02637 0 0.03994 2.44186 -2.92022 -0 -0 0.05373 -0.98629 0 0 0 -0.38899 0 -0.02762 0.012 0.2424 0 0.06025 0.60259 -0.77834 -0.22441 0.75142 -1.05848
VAL_824 -7.42193 1.37631 3.94074 -0.31062 0.17409 0.068 2.70266 -2.77596 -0 -0 -1.8787 -0.24397 0 0 -0.73262 0 0 -0.03464 0.01289 0.22944 0 -0.44674 0 1.9342 -0.23895 1.02132 -2.62447
VAL_825 -7.8201 1.2752 3.30905 -0.32082 0.34525 0.07574 3.25111 -2.80844 -0 -0 -2.71287 -0.47055 0 0 0 0 0 0.11897 0.00037 0.26567 0 -0.50296 0 1.9342 0.132 1.16382 -2.76435
GLY_826 -4.59866 0.57192 3.74335 -4e-05 0 0 2.42286 -2.27786 -0 -0 -1.74483 -0.43035 0 0 0 0 0 -0.10267 0 0 0 0.34881 0 0.83697 0.34602 0.64941 -0.23506
ASN_827 -8.4773 0.99825 7.10424 -0.19134 0.01467 0.28738 3.90758 -3.8754 -0 -0 -3.17718 -0.42704 0 0 0 -1.00022 0 -0.07811 0.03242 0 1.50499 0.26246 0 -0.93687 0.33501 0.65196 -3.0645
PHE_828 -11.3381 1.61708 5.54342 -0.67437 0.06118 0.31648 4.39716 -3.92423 -0 -0 -2.98051 0.12603 0 0 0 0 0 -0.02444 0.01472 0 2.58253 -0.05925 0 1.0402 0.09239 0.97798 -2.2317
VAL_829 -8.1664 1.33083 3.20637 -0.31096 0.28366 0.0713 2.71105 -3.04506 -0 -0 -1.87119 -0.26633 0 0 0 0 0 0.16188 0.00739 0.24721 0 -0.08616 0 1.9342 -0.07938 1.33497 -2.53662
GLY_830 -5.18143 0.5227 4.3328 -5e-05 0 0 2.23181 -2.51842 -0 -0 -1.68313 -0.41291 0 0 0 0 0 -0.08193 0 0 0 0.12526 0 0.83697 0.49186 0.91964 -0.41681
ALA_831 -6.37206 1.02237 2.9292 -0.02283 0 0 2.55595 -2.69677 -0 -0 -1.82759 -0.35562 0 0 0 0 0 -0.00916 0 0 0 -0.33291 0 1.8394 0.24299 0.35903 -2.66801
ILE_832 -11.2951 2.21678 4.20154 -0.52764 0.39089 0.10697 3.55773 -3.77647 -0 -0 -2.41027 -0.14007 0 0 0 0 0 0.1561 0.33035 0.75283 0 -0.4451 0 0.73287 -0.37107 0.88755 -5.63212
LEU_833 -7.74232 0.83533 3.34166 -0.66067 0.30833 0.25741 2.56941 -2.58361 -0.00171 -0.00511 -1.48319 0.00827 0 0 0 0 0 0.16092 0.14873 0.96223 0 -0.20951 0 0.18072 -0.08802 1.07179 -2.92935
ALA_834 -6.22305 1.66784 3.72743 -0.02049 0 0 2.95857 -2.93437 -0 -0 -2.4726 -0.34516 0 0 0 0 0 -0.01996 0 0 0 -0.09335 0 1.8394 -0.12899 0.89737 -1.14735
ALA_835 -7.26949 1.2166 4.1487 -0.02239 0 0 3.10042 -3.54813 -0 -0 -0.34331 -0.37106 0 0 0 0 0 0.11506 0 0 0 -0.39564 0 1.8394 -0.37379 0.69252 -1.21113
ARG_836 -6.49305 0.73637 3.88788 -0.59152 0.15373 0.3888 2.05923 -2.36636 -0 -0 -1.64175 0.13496 0 0 0 0 0 -0.08056 0.05881 2.15167 0 -0.22891 0 -1.2888 -0.16944 0.5207 -2.76823
VAL_837 -4.12493 0.3806 1.97236 -0.26176 0.1574 0.04455 1.59099 -1.59143 -0.00171 -0.00511 -0.55513 0.03257 0 0 0 0 0 0.04202 0.02908 0.24866 0 -0.05569 0 1.9342 0.29855 0.61428 0.74952
GLY_838 -2.588 0.10686 2.95223 -0.00018 0 0 1.98294 -1.60947 -0 -0 -1.00591 -0.19715 0 0 0 0 0 0.0058 0 0 0 -1.18746 0 0.83697 0.8165 0.40643 0.51957
TRP_839 -4.71476 0.65781 2.97263 -0.90077 0.06739 0.30088 2.14148 -2.02574 -0 -0 -1.80194 -0.42438 0 0 0 0 0 0.00148 0.25511 0 1.72636 -0.10985 0 1.6906 1.2368 0.55361 1.62671
VAL_840 -6.2374 0.63604 3.92825 -0.31698 0.23595 0.07324 2.89384 -2.72778 -0 -0 -1.99694 -0.1697 0 0 0 0 0 0.02239 0.0068 0.40045 0 0.06885 0 1.9342 0.60825 0.59557 -0.04497
GLU_841 -7.07301 0.7106 7.88462 -0.23787 0.07049 0.37326 3.4386 -3.45366 -0.03288 -0.23218 -5.26909 -0.66533 0 0 -1.41741 0 0 0.2361 0.02687 0 3.02724 -0.32637 0 -2.7348 -0.29793 0.38195 -5.5908
ALA_842 -5.85233 1.21444 3.93148 -0.02144 0 0 3.15187 -2.79022 -0.0001 -0.00059 -2.18205 -0.38292 0 0 0 0 0 0.09251 0 0 0 -0.21425 0 1.8394 -0.58407 0.685 -1.11327
GLY_843 -6.31186 1.11112 4.76604 -5e-05 0 0 3.01684 -2.99265 -0 -0 -2.18478 -0.4396 0 0 0 0 0 -0.0975 0 0 0 0.23231 0 0.83697 0.35324 0.61891 -1.09102
LYS_844 -7.24032 0.4973 5.89004 -0.31108 0.06204 0.15515 2.43856 -3.0038 -0.033 -0.10437 -2.09524 0.01325 0 0 0 0 0 0.27957 0.08427 1.70389 0 -0.0075 0 -1.5107 0.39797 0.6845 -2.09947
PHE_845 -10.5506 1.63906 2.92203 -0.7657 0.02456 0.18417 3.06565 -3.05733 -0 -0 -1.89113 -0.18795 0 0 0 0 0 0.02328 0.24103 0 1.95647 -0.48137 0 1.0402 -0.09763 1.07139 -4.86386
LEU_846 -10.374 1.44969 3.94662 -0.54727 0.21339 0.11596 3.00502 -3.31737 -0 -0 -2.63305 0.15765 0 0 0 0 0 -0.04929 0.50141 3.33795 0 -0.23613 0 0.18072 -0.02135 1.09714 -3.1729
TRP_847 -11.9293 1.97828 4.41539 -1.42443 0.13094 0.52732 3.45162 -3.77104 -0.0001 -0.00059 -2.61448 -0.41091 0 0 0 0 0 -0.006 0.00373 0 1.73993 -0.28204 0 1.6906 -0.07561 0.91722 -5.65942
ALA_848 -7.25675 0.96975 3.76405 -0.02302 0 0 2.77584 -3.01739 -0 -0 -1.96615 -0.37171 0 0 0 0 0 -0.02836 0 0 0 -0.3769 0 1.8394 -0.25952 0.68007 -3.27069
ILE_849 -10.6007 1.5173 3.88077 -0.49687 0.34791 0.096 2.93735 -3.27983 -0 -0 -2.26821 0.07109 0 0 0 0 0 -0.01574 0.1774 0.52756 0 -0.48342 0 0.73287 -0.27411 0.70672 -6.42394
GLY_850 -5.1651 0.26563 4.8173 -4e-05 0 0 2.78725 -2.71308 -0 -0 -2.76088 -0.42024 0 0 0 0 0 -0.03939 0 0 0 0.38557 0 0.83697 0.22806 0.58766 -1.19029
VAL_851 -6.8679 0.67108 3.78895 -0.31082 0.22401 0.0713 2.81867 -2.74747 -0 -0 -2.18829 -0.11714 0 0 0 0 0 -0.03364 0.00035 0.04465 0 -0.3471 0 1.9342 0.18712 0.31292 -2.5591
ALA_852 -5.71086 0.58147 3.39186 -0.02223 0 0 2.50874 -2.4599 -0 -0 -1.93644 -0.37993 0 0 0 0 0 -0.03089 0 0 0 -0.31872 0 1.8394 -0.27926 0.34387 -2.47288
HIS_D_853 -10.1378 1.28717 6.94078 -0.40979 0.1007 0.3987 3.66642 -4.17477 -0.00136 -0.00879 -3.59118 -0.50603 0 0 -0.73262 0 0 0.19259 0.42261 0 3.39747 0.00345 0 -0.45461 -0.34366 0.87124 -3.07944
TYR_854 -9.52246 1.29312 4.69122 -0.81006 0.55199 0.34289 3.01218 -3.09938 -0.02258 -0.10898 -2.79841 -0.53554 0 0 0 0 0 -0.00501 0.28818 0 4.68051 -0.41748 0.00274 1.2797 -0.00634 1.07212 -0.11159
ILE_855 -7.03314 0.81317 3.18007 -0.50614 0.37749 0.09988 2.24521 -2.53114 -0.00894 -0.05023 -2.14797 0.06826 0 0 0 0 0 -0.02837 0.06634 0.49987 0 -0.38875 0 0.73287 0.1519 0.91579 -3.54383
VAL_856 -7.57792 0.97833 3.57286 -0.32023 0.28787 0.07329 2.83458 -2.77301 -0 -0 -2.81461 -0.06062 0 0 0 0 0 0.02613 0.00222 0.03704 0 -0.29198 0 1.9342 0.07384 0.78207 -3.23593
VAL_857 -8.61523 0.92788 4.1758 -0.339 0.11755 0.07807 3.05335 -3.18519 -0.00334 -0.01892 -2.01766 0.15951 0 0 0 0 0 0.01948 0.00375 1.2654 0 -0.28455 0 1.9342 -0.06203 0.65982 -2.13113
PHE_858 -8.79297 0.56196 3.31424 -0.89524 0.03356 0.32928 2.28412 -2.69508 -0.00136 -0.00879 -2.80575 -0.03418 0 0 0 0 0 0.01986 0.0524 0 1.85254 -0.40479 0 1.0402 -0.02177 0.56685 -5.60491
VAL_859 -8.3178 1.03015 3.36813 -0.30237 0.14584 0.06718 2.60783 -2.8967 -0.02258 -0.10898 -1.98665 -0.07386 0 0 0 0 0 -0.05018 0.01055 0.06003 0 -0.27259 0 1.9342 -0.02065 0.3612 -4.46726
THR_860 -6.88535 0.70446 6.66683 -0.20662 0.18356 0.07583 3.47411 -3.197 -0.00894 -0.05023 -3.60108 0.01539 0 0 0 0 0 0.00102 0.02476 0.0549 0 0.00951 2.28256 -1.0874 0.14961 0.38967 -1.0044
LEU_861 -9.82966 1.3547 4.24301 -0.52703 0.23991 0.12326 2.63376 -3.18859 -0 -0 -2.57721 0.22743 0 0 0 0 0 -0.0277 0.30845 0.39686 0 -0.26833 0 0.18072 0.08281 0.61084 -6.01678
TYR_862 -8.18907 0.93673 2.87535 -0.78514 0.0654 0.30366 2.27476 -2.40083 -0.00334 -0.01892 -1.17839 -0.33497 0 0 0 0 0 0.00744 0.38367 0 2.34051 -0.3346 0.00925 1.2797 -0.13455 0.76517 -2.13815
GLN_863 -8.15944 0.81941 5.84605 -0.39254 0.06654 0.27842 2.45803 -3.06332 -0.05764 -0.44764 -1.07872 0.00356 0 0 0 0 0 -0.04841 0.17137 0 4.43506 -0.16163 0 -0.18838 -0.14551 0.8338 1.16901
ARG_864 -9.36526 0.82678 6.68464 -0.66331 0.22737 0.37332 2.50142 -3.17368 -0.02845 -0.1946 -1.39177 0.36085 0 0 0 0 0 0.04677 0.02687 2.29828 0 -0.10741 0 -1.2888 -0.11871 0.73637 -2.24932
LEU_865 -7.49211 1.09522 3.54869 -0.70581 0.23569 0.28388 2.91583 -2.47884 -0.00139 -0.01893 -1.74681 0.15145 0 0 0 0 0 0.05255 0.05533 0.99866 0 -0.24511 0 0.18072 1.04153 1.4996 -0.62988
PRO_866 -8.42278 1.70704 5.41742 -0.11861 0.00737 0.07328 2.56941 -2.49523 -0.01208 -0.05715 -2.84157 0.66883 0 0 0 0 0 0.02197 0.02141 0.34825 0 -0.26059 0 -2.4119 1.35754 2.21194 -2.21547
THR_867 -5.96909 1.05187 3.82471 -0.15763 0.12042 0.11206 2.33286 -2.28245 -0.01287 -0.08269 -1.03196 -1.36509 0 0 0 0 0 0.67603 0.64912 0.04167 0 -0.32029 2.24617 -1.0874 0.39491 1.77151 0.91186
ASN_868 -4.85389 0.41416 5.21928 -0.16483 0.01219 0.2195 2.37506 -2.50942 -0.00031 -0.00498 -1.4318 -0.90459 0 0 -1.00862 0 0 0.0366 0.10404 0 2.02426 0.067 0 -0.93687 0.32314 1.08989 0.0698
GLU_869 -1.99756 0.21428 2.03053 -0.2455 0.04755 0.41605 0.58008 -0.99271 -0 -0 -0.27539 -0.51822 0 0 -1.00862 0 0 0.02211 0.00107 0 2.96718 0.19148 0 -2.7348 0.59701 0.36802 -0.33744
ALA_870 -3.70288 0.323 0.77612 -0.02264 0 0 0.86854 -1.33006 -0.00139 -0.01893 -0.59032 -0.39583 0 0 0 0 0 -0.06032 0 0 0 -0.33483 0 1.8394 -0.01051 0.20727 -2.4534
LEU_871 -7.26724 1.40229 1.51643 -0.66616 0.45802 0.18699 0.93941 -1.73557 -0.00031 -0.00498 -0.60759 0.16076 0 0 0 0 0 -0.07656 1.04369 2.49888 0 -0.21204 0 0.18072 0.22707 1.18479 -0.7714
PRO_872 -2.83126 0.64088 1.95224 -0.17477 0.05383 0.12177 1.1313 -0.81059 -0 -0 -1.43787 0.04012 0 0 0 0 0 0.06664 0.00095 0.17565 0 -0.82166 0 -2.4119 0.86879 1.30597 -2.1299
MET_873 -5.92768 0.71004 3.90723 -0.54726 0.14221 0.11111 1.93054 -2.21194 -0 -0 -2.19528 -0.31889 0 0 0 0 0 0.02179 0.0098 0.96335 0 0.34415 0 0.60916 5.88109 0.58687 4.01629
GLU_874 -4.2923 0.50845 2.52876 -0.36486 0.10412 0.46639 1.37774 -1.50008 -0 -0 -1.21858 -0.69142 0 0 0 0 0 -0.08557 0.01314 0 3.52087 -0.30623 0 -2.7348 5.30264 0.40679 3.03506
LEU_875 -5.99099 1.13704 2.73095 -0.53847 0.33816 0.15795 1.46257 -1.67938 -0.00495 -0.05037 -0.44459 -0.06242 0 0 0 0 0 0.00366 0.01601 2.86287 0 -0.1309 0 0.18072 -0.57361 0.4719 -0.11387
HIS_876 -8.471 1.42678 6.43045 -0.37997 0.03541 0.31898 2.98628 -3.33666 -0 -0 -1.90767 -0.56838 0 0 0 0 0 -0.05221 0.1089 0 3.08615 0.03459 0 -0.45461 5.53365 1.88707 6.67776
PRO_877 -7.43509 1.94988 4.07762 -0.07495 0.00015 0.04529 1.83545 -2.00647 -0.00578 -0.04401 -2.21117 0.5879 0 0 0 0 0 -0.25706 0.0894 0.25435 0 -0.83092 0 -2.4119 6.04367 2.0646 1.67098
VAL_878 -7.7813 1.60972 3.98776 -0.28601 0.2022 0.04867 2.98371 -2.5971 -0 -0 -1.68201 0.41864 0 0 0 0 0 -0.23092 0.01235 0.75337 0 0.42786 0 1.9342 0.31102 0.81775 0.92991
TYR_879 -10.8303 2.39504 3.95165 -1.10736 0.42162 0.60289 2.71219 -2.8927 -0.01379 -0.10068 -1.93172 -0.23339 0 0 0 0 0 -0.12319 0.02424 0 2.85085 0.33701 0.02609 1.2797 0.12124 0.57922 -1.93141
SER_880 -7.03967 0.81686 6.39272 -0.03511 0 0.06191 3.62088 -3.06393 -0.01595 -0.14645 -3.34719 -1.26266 0 0 -0.28117 0 0 -0.12942 0.2209 0.16738 0 -0.23485 0.65388 -0.77834 -0.20883 0.82821 -3.78082
MET_881 -9.97217 1.95688 5.79047 -0.73305 0.22323 0.20209 3.12757 -3.29642 -0.00578 -0.04401 -1.9148 -0.02552 0 0 0 0 0 0.15361 0.08165 0.85557 0 0.05434 0 0.60916 -0.34572 0.90577 -2.37712
PHE_882 -10.7649 1.26807 2.72044 -0.49601 0.01999 0.1743 2.46475 -2.73035 -0 -0 -1.42864 -0.11366 0 0 0 0 0 -0.07763 0.84172 0 3.38393 0.14028 0 1.0402 -0.22677 0.75799 -3.02627
ILE_883 -10.3086 1.35595 4.26864 -0.61972 0.74644 0.13921 3.22132 -3.16273 -0.00884 -0.05031 -1.83407 -0.1177 0 0 0 0 0 -0.03137 0.1213 2.82736 0 -0.44809 0 0.73287 -0.10783 0.90881 -2.36732
ALA_884 -6.967 1.62952 3.18439 -0.02468 0.00039 0 2.59682 -2.56559 -0 -0 -1.33441 -0.37516 0 0 0 0 0 -0.07389 0 0 0 -0.40146 0 1.8394 -0.26638 1.0523 -1.70574
THR_885 -7.23994 1.50837 4.93119 -0.21363 0.17244 0.07598 2.82728 -2.93036 -0 -0 -2.84095 -0.04667 0 0 0 0 0 0.44741 0.00027 0.07793 0 0.04951 2.25166 -1.0874 5.39054 2.02094 5.39459
PRO_886 -9.06345 1.41477 4.74219 -0.08391 0 0.05172 2.33579 -2.46045 -0 -0 -1.60233 0.72027 0 0 0 0 0 0.06185 0.02835 0.3962 0 0.17034 0 -2.4119 5.56629 1.89187 1.7576
SER_887 -6.92492 1.05573 6.25683 -0.02544 0 0.05744 3.28012 -3.3701 -0 -0 -2.09212 -0.81553 0 0 0 0 0 0.04184 0.07826 0.48533 0 0.33342 0.6106 -0.77834 0.41364 0.72575 -0.66748
ALA_888 -6.14951 1.35192 3.02266 -0.02033 0 0 2.82585 -2.69191 -0 -0 -2.55088 -0.36201 0 0 0 0 0 0.00595 0 0 0 -0.29628 0 1.8394 0.25994 0.77549 -1.98969
ALA_889 -5.97563 0.37702 3.18108 -0.02149 0 0 2.55254 -2.66023 -0 -0 -2.13816 -0.34804 0 0 0 0 0 0.01366 0 0 0 -0.24326 0 1.8394 -0.49118 0.59447 -3.31981
SER_890 -7.30334 0.60519 6.44828 -0.03183 0 0.06526 3.50547 -3.40059 -0 -0 -3.31407 -0.70368 0 0 0 0 0 0.01311 0.12174 0.69421 0 0.33632 1.74715 -0.77834 -0.11485 0.41645 -1.69354
LEU_891 -7.26403 0.44491 3.47547 -0.69399 0.20994 0.26684 2.58294 -2.73779 -0 -0 -1.74535 0.09677 0 0 0 0 0 -0.01298 0.02012 0.8332 0 -0.20586 0 0.18072 0.10855 0.38677 -4.05376
ALA_892 -6.51163 1.08756 3.20637 -0.02257 0 0 2.84606 -2.83746 -0 -0 -1.47928 -0.34028 0 0 0 0 0 -0.0313 0 0 0 -0.14935 0 1.8394 -0.10551 0.49882 -1.99916
TRP_893 -11.8433 1.19963 5.292 -1.10022 0.15211 0.41473 3.49777 -3.73139 -0.02815 -0.16731 -3.64159 -0.36688 0 0 0 -0.61906 0 -0.0239 0.13508 0 2.51481 -0.16878 0 1.6906 -0.09302 0.83293 -6.05397
ALA_894 -5.20498 0.40485 3.90353 -0.02109 0 0 2.53954 -2.5997 -0 -0 -2.34585 -0.35451 0 0 0 0 0 -0.04227 0 0 0 -0.35805 0 1.8394 -0.29891 0.72767 -1.81037
ALA_895 -4.88436 0.52209 2.64245 -0.0237 0 0 1.94697 -2.09697 -0 -0 -1.61833 -0.3727 0 0 0 0 0 -0.09047 0 0 0 -0.39355 0 1.8394 -0.63846 0.34756 -2.82006
ILE_896 -8.87988 1.35399 2.2521 -0.52742 0.28683 0.1217 2.21469 -2.52713 -0.033 -0.10437 -1.0637 0.10864 0 0 0 0 0 0.03113 0.13269 0.66436 0 0.01641 0 0.73287 -0.2219 0.73432 -4.70767
TYR_897 -5.74704 0.40302 3.80604 -0.8619 0.03742 0.34502 2.17405 -2.07878 -0 -0 -0.5705 -0.26507 0 0 0 0 0 -0.0001 0.39 0 2.70686 -0.04982 0.00163 1.2797 0.27539 0.78289 2.6288
GLY_898 -1.90435 0.04751 2.79054 -7e-05 0 0 1.41984 -1.29789 -0.0155 -0.07378 -2.36704 -0.36103 0 0 -0.42535 0 0 -0.16582 0 0 0 -1.52366 0 0.83697 -0.17199 0.32313 -2.88849
SER_899 -3.19996 0.20782 2.82804 -0.02372 0 0.05752 1.3278 -1.48792 -0.01114 -0.03665 -0.0995 -0.36219 0 0 0 0 0 -0.00377 1e-05 0.03829 0 -0.56629 0.60055 -0.77834 -0.46944 0.22764 -1.75127
PHE_900 -8.75239 1.89004 -0.53225 -0.64209 0.04937 0.37665 0.66296 -1.32294 -0 -0 0.18019 0.07901 0 0 0 0 0 0.0144 0.3111 0 2.56056 -0.13516 0 1.0402 -0.12984 10.6647 6.31454
ASP_901 -5.79504 0.58485 7.55954 -0.18979 0.09746 0.59102 3.07538 -3.36446 -0.01114 -0.03665 -5.78601 -1.44461 0 0 -0.31609 -0.61906 0 0.00838 0.00813 0 3.37692 0.21718 0 -2.3716 5.45488 16.1789 17.2182
ALA_902 -4.03572 0.31145 4.32511 -0.024 0 0 1.65358 -2.27663 -0 -0 -3.45563 -0.36683 0 0 -0.11405 0 0 -0.07501 0 0 0 -0.34579 0 1.8394 5.09454 5.8784 8.40882
VAL_903 -6.09228 0.82498 4.19541 -0.30542 0.21132 0.06506 2.20797 -2.53249 -0.01264 -0.09352 -1.64341 -0.00647 0 0 -0.20205 0 0 -0.046 0.01466 0.03045 0 -0.39278 0 1.9342 -0.29777 0.53811 -1.60269
ALA_904 -6.67806 0.77832 4.07687 -0.02241 0 0 2.6413 -2.81947 -0 -0 -1.96472 -0.37662 0 0 0 0 0 0.04935 0 0 0 -0.21612 0 1.8394 -0.17356 0.47583 -2.38989
ARG_905 -9.37861 0.84612 8.32462 -0.70063 0.08772 0.43417 2.98004 -4.22843 -0.00187 -0.01469 -1.84322 0.33454 0 0 0 0 0 -0.02571 0.10943 1.43913 0 -0.07663 0 -1.2888 -0.42274 0.53532 -2.89023
THR_906 -6.04568 0.60828 5.01413 -0.19804 0.09781 0.07003 3.07904 -2.82726 -0 -0 -3.59847 -0.0297 0 0 0 0 0 -0.01427 0.00818 0.06098 0 0.02232 2.31818 -1.0874 -0.08861 0.43941 -2.17105
PHE_907 -10.4425 1.25774 4.54723 -0.54901 0.22618 0.26159 3.0152 -3.44736 -0 -0 -1.51819 -0.13772 0 0 0 0 0 0.08131 0.06369 0 3.23204 -0.13246 0 1.0402 0.01777 0.5603 -1.92393
PHE_908 -10.3454 1.15911 3.97651 -0.78608 0.02367 0.24957 2.97537 -3.16833 -0 -0 -2.17179 -0.1106 0 0 0 0 0 -0.00484 0.21761 0 1.82436 -0.47758 0 1.0402 -0.03478 0.77451 -4.85845
PHE_909 -11.5124 1.56117 4.1533 -0.54951 0.25726 0.27235 3.00825 -3.42333 -0 -0 -2.47595 -0.18431 0 0 0 0 0 0.03626 0.14225 0 3.1692 -0.12169 0 1.0402 -0.04287 0.76416 -3.90568
MET_910 -9.991 1.21092 4.68933 -0.63042 0.15941 0.39929 2.54466 -2.91992 -0.00187 -0.01469 -2.38457 -0.28298 0 0 0 0 0 0.03389 0.10815 3.38036 0 0.0034 0 0.60916 -0.13645 0.70042 -2.52293
ALA_911 -6.49549 0.44026 4.24445 -0.02183 0 0 2.94663 -2.88605 -0 -0 -2.39824 -0.36495 0 0 0 0 0 -0.03696 0 0 0 -0.27188 0 1.8394 -0.27596 0.42497 -2.85564
LEU_912 -8.00273 1.05699 3.2738 -0.62992 0.2967 0.25695 2.49817 -2.56094 -0 -0 -1.91411 -0.16936 0 0 0 0 0 0.03262 0.28465 1.4822 0 -0.21672 0 0.18072 -0.25605 0.41368 -3.97335
PHE_913 -10.9618 1.17445 3.54632 -0.91949 0.06979 0.34304 3.00513 -3.08728 -0 -0 -2.04662 0.02002 0 0 0 0 0 0.01856 0.02598 0 1.85462 -0.39581 0 1.0402 -0.0392 0.46087 -5.89128
LEU_914 -9.1314 0.97415 4.89993 -0.4854 0.25937 0.12105 2.78287 -3.12917 -0 -0 -2.42694 0.19477 0 0 0 0 0 0.32953 0.04807 0.27414 0 -0.30185 0 0.18072 -0.20754 0.57762 -5.04007
TYR_915 -10.2744 1.46116 5.14639 -1.06383 0.09046 0.43285 3.48008 -3.29097 -0 -0 -2.45319 -0.30555 0 0 0 0 0 0.02751 0.08185 0 1.88767 -0.38207 0.00134 1.2797 -0.18813 0.68447 -3.38462
MET_916 -7.68289 0.84945 3.81783 -0.29679 0.03147 0.08375 2.55304 -2.7091 -0 -0 -2.01293 -0.05446 0 0 0 0 0 0.32614 0.00855 1.73767 0 -0.00039 0 0.60916 0.01327 0.65875 -2.06749
SER_917 -5.95821 0.49632 6.19348 -0.02401 1e-05 0.02281 3.03753 -3.09545 -0.02047 -0.20061 -2.16514 -0.28294 0 0 0 0 0 0.00195 0.03265 0.75051 0 0.2046 0.67001 -0.77834 -0.1808 0.57465 -0.72147
LEU_918 -9.59859 1.40072 4.35711 -0.626 0.17252 0.20008 3.57188 -3.13288 -0 -0 -2.52146 0.08481 0 0 0 0 0 -0.01097 0.05331 0.96923 0 -0.25562 0 0.18072 -0.30966 0.61543 -4.84937
VAL_919 -5.65137 0.61139 4.07971 -0.31046 0.19514 0.07075 2.18606 -2.51289 -0.02404 -0.09637 -1.38069 -0.12563 0 0 0 0 0 0.1313 0.00163 0.13198 0 -0.17755 0 1.9342 -0.20615 0.60362 -0.53938
VAL_920 -5.6063 0.54952 3.47727 -0.30341 0.2316 0.06976 1.73227 -2.25129 -0.01584 -0.12868 -0.71509 -0.06711 0 0 0 0 0 -0.01759 0.0255 0.08351 0 -0.20902 0 1.9342 -0.10713 0.41079 -0.90703
ARG_921 -11.4619 1.81616 9.32599 -0.93883 0.25411 0.72477 4.92416 -4.64528 -0.00334 -0.03816 -4.65487 0.38141 0 0 -0.59788 0 0 -0.03302 1.12821 3.04914 0 -0.10209 0 -1.2888 -0.26629 1.1589 -1.26762
ILE_922 -8.46997 1.30057 4.98873 -0.49434 0.34904 0.10625 3.17799 -3.01493 -0 -0 -2.33856 -0.06701 0 0 0 0 0 -0.03183 0.17108 1.01159 0 -0.01666 0 0.73287 -0.11846 1.65714 -1.05652
ASN_923 -2.47312 0.12682 2.95167 -0.1867 0.03875 0.28301 0.50142 -1.45582 -0.0402 -0.23218 -0.2175 -0.34709 0 0 0 0 0 -0.01487 2e-05 0 1.5987 0.02404 0 -0.93687 0.05794 0.89913 0.57717
PHE_924 -6.12308 0.80247 4.53589 -0.82114 0.0302 0.24135 2.42555 -2.58728 -0 -0 -2.03696 -0.04004 0 0 0 0 0 -0.03744 0.13551 0 2.27224 -0.17382 0 1.0402 0.10063 0.34813 0.1124
PHE_925 -11.2734 3.103 4.26962 -0.58387 0.0628 0.24219 3.15349 -3.16282 -0 -0 -1.01828 0.08622 0 0 0 0 0 -0.03863 0.04376 0 2.99753 0.00656 0 1.0402 0.06043 1.58995 0.57875
ARG_926 -5.60928 0.72151 4.60438 -0.4813 0.07006 0.27089 2.03965 -2.3483 -0.00365 -0.0453 -2.00009 0.21813 0 0 0 0 0 0.06023 0.1043 1.97203 0 -0.02422 0 -1.2888 0.01592 1.73238 0.00855
GLY_927 -1.94943 0.30082 2.25171 -5e-05 0 0 1.12681 -1.21397 -0 -0 -0.81769 -0.43419 0 0 0 0 0 -0.09797 0 0 0 0.42587 0 0.83697 0.19394 0.36987 0.9927
PHE_928 -5.49702 1.04501 2.9527 -1.03139 0.27877 0.59595 1.22117 -1.79235 -0 -0 -1.08104 0.24761 0 0 0 0 0 0.13603 0.00881 0 3.78835 -0.06084 0 1.0402 -0.13789 0.29295 2.007
ARG_929 -2.46115 0.31588 3.16386 -0.56453 0.086 0.31115 1.30157 -1.44591 -0.0153 -0.16488 -1.1081 0.161 0 0 0 0 0 0.06234 0.02927 0.86717 0 1.20151 0 -1.2888 5.28679 0.56373 6.30159
PHE_930 -4.07021 0.28419 1.12969 -0.75802 0.07191 0.07579 0.19774 -0.99407 -0 -0 0.22016 -0.42337 0 0 0 0 0 0.07436 0.00045 0 2.24746 0.08322 0 1.0402 5.1996 0.46106 4.84017
SER_931 -4.00507 0.40169 3.20675 -0.03357 0 0.07637 1.99836 -1.86857 -0.0153 -0.16488 -1.07962 -0.67021 0 0 -0.57043 0 0 0.05614 0.24827 0.04656 0 -0.55702 0.61197 -0.77834 -0.41685 0.60162 -2.91214
ILE_932 -6.00289 1.43063 1.87779 -0.65931 0.63824 0.21867 2.12433 -1.72751 -0 -0 -0.67766 -0.14062 0 0 0 0 0 -0.19402 0.16537 1.47699 0 0.45331 0 0.73287 -0.06354 0.80134 0.454
ALA_933 -4.10281 0.7385 3.26982 -0.02343 0 0 1.91948 -1.90034 -0 -0 -0.73082 -0.40514 0 0 -0.57043 0 0 -0.12508 0 0 0 -0.26452 0 1.8394 -0.25602 0.4833 -0.12807
TRP_934 -11.446 2.45692 4.19772 -1.07277 0.08268 0.64425 3.30018 -3.08869 -0.00803 -0.03809 -1.99998 -0.63595 0 0 0 0 0 -0.10855 0.94753 0 4.37087 -0.03698 0 1.6906 -0.46315 0.5041 -0.70329
TRP_935 -8.53281 1.3231 5.39993 -1.41505 0.45794 0.60651 3.2279 -3.34953 -0.01354 -0.0472 -2.8824 -0.9153 0 0 0 0 0 -0.16239 0.37158 0 1.13652 -0.12912 0 1.6906 -0.13085 0.83181 -2.53228
SER_936 -6.21372 1.14217 6.28998 -0.0338 0.00091 0.0573 2.69708 -2.95209 -0.01595 -0.14645 -2.13737 -1.0977 0 0 -0.28117 0 0 -0.08803 0.01115 0.15882 0 -0.28605 0.80278 -0.77834 -0.20089 0.76843 -2.30293
TYR_937 -11.6411 1.63818 3.95519 -0.59916 0.1038 0.28489 3.27655 -3.1114 -0 -0 -1.83356 -0.2518 0 0 0 0 0 -0.03786 0.16303 0 3.21975 -0.03051 8e-05 1.2797 -0.32753 0.59638 -3.31541
THR_938 -6.38686 0.46864 4.92877 -0.20525 0.13908 0.0759 3.50974 -2.65821 -0.03039 -0.20091 -3.92909 -0.14347 0 0 0 0 0 -0.02273 0.01032 0.0803 0 -0.02479 2.27248 -1.0874 -0.00733 0.46855 -2.74265
PHE_939 -8.41788 1.22149 2.5925 -0.79739 0.01993 0.26655 2.27081 -2.23442 -0.01844 -0.13537 -2.06751 -0.02452 0 0 0 0 0 0.08794 0.01737 0 1.73199 -0.52755 0 1.0402 5.83556 1.58304 2.4443
PRO_940 -8.72551 1.81748 4.76334 -0.08631 0 0.05283 1.66679 -2.20779 -0 -0 -1.5789 0.7525 0 0 0 0 0 -0.07688 0.08611 0.49495 0 0.2614 0 -2.4119 5.54761 2.25322 2.60895
MET_941 -9.26769 0.75604 4.8786 -0.54464 0.13103 0.18308 2.88888 -2.83704 -0 -0 -3.46957 -0.09237 0 0 0 0 0 -0.01122 0.09503 1.05458 0 0.0548 0 0.60916 0.01221 1.06905 -4.49008
THR_942 -8.39511 1.24177 6.72815 -0.19992 0.11965 0.07251 3.88271 -3.67412 -0.01144 -0.11962 -3.42745 -0.14902 0 0 0 0 0 -0.02813 0.28331 0.14688 0 0.00551 2.30551 -1.0874 0.30679 0.71938 -1.28004
THR_943 -7.56437 0.74804 5.6427 -0.20476 0.11451 0.07456 3.39662 -3.23939 -0.01562 -0.06886 -2.86439 -0.0904 0 0 0 0 0 0.1544 0.08099 0.12798 0 0.00272 2.26818 -1.0874 0.11648 0.86052 -1.5475
ALA_944 -5.48228 0.58182 4.98922 -0.02158 0 0 3.18725 -3.01918 -0 -0 -2.92998 -0.37907 0 0 0 0 0 -0.02852 0 0 0 -0.27638 0 1.8394 -0.21243 0.5888 -1.16293
SER_945 -7.27146 1.86039 7.26055 -0.03098 0 0.0218 3.96112 -3.65156 -0.01846 -0.20108 -3.53606 -0.01663 0 0 0 0 0 -0.01379 0.01578 0.53191 0 0.279 1.74754 -0.77834 -0.30079 0.80514 0.66407
LEU_946 -8.83961 1.13556 3.55573 -0.48934 0.33501 0.10522 2.67882 -2.91737 -0 -0 -1.51792 0.28228 0 0 0 0 0 0.05001 0.13258 0.54279 0 -0.2288 0 0.18072 -0.16348 0.98589 -4.17191
ALA_947 -5.86433 0.60223 3.95029 -0.02087 0 0 2.79861 -2.72361 -0 -0 -2.28132 -0.35991 0 0 0 0 0 -0.04689 0 0 0 -0.13931 0 1.8394 -0.23854 0.68571 -1.79855
THR_948 -9.00924 2.11081 5.85587 -0.21609 0.24696 0.07524 4.09677 -3.74919 -0.00766 -0.10764 -3.89556 -0.06292 0 0 0 0 0 -0.01137 0.13234 0.07304 0 0.02616 2.41692 -1.0874 -0.10638 1.37981 -1.83952
VAL_949 -8.22069 1.47537 3.24869 -0.32481 0.2146 0.07186 2.16215 -2.78907 -0 -0 -2.22823 -0.19701 0 0 -0.44075 0 0 0.26119 0.00157 0.15019 0 -0.18667 0 1.9342 -0.05743 1.78619 -3.13865
LYS_950 -6.71242 0.65609 6.02799 -0.36837 0.02101 0.17152 3.38653 -3.07698 -0.01929 -0.11477 -3.82086 0.10126 0 0 -0.42535 0 0 -0.02032 0.29488 2.53114 0 0.04454 0 -1.5107 -0.15728 1.34214 -1.64923
TYR_951 -12.9788 2.39652 4.37246 -0.6228 0.02666 0.23766 3.64884 -3.84925 -0.01261 -0.06176 -1.76581 -0.25434 0 0 0 0 0 -0.02794 0.2679 0 3.03495 -0.10263 0.02411 1.2797 -0.0815 1.52918 -2.9395
ALA_952 -5.02001 0.418 2.25263 -0.02591 0.00094 0 1.25409 -1.93185 -0 -0 -1.35924 -0.42331 0 0 0 0 0 -0.02785 0 0 0 -0.2083 0 1.8394 -0.21122 1.16181 -2.28082
GLU_953 -4.91467 0.54874 5.8919 -0.39105 0.06586 0.78848 2.44883 -2.50497 -0.00306 -0.03383 -2.27009 -0.42464 0 0 -0.70631 0 0 -0.01048 0.1604 0 3.07401 -0.00346 0 -2.7348 0.25777 0.40818 -0.35321
ALA_954 -3.31369 0.28129 1.50063 -0.02459 2e-05 0 1.10968 -1.28645 -0 -0 -0.76946 -0.32675 0 0 0 0 0 -0.02181 0 0 0 -0.29984 0 1.8394 0.09737 0.51755 -0.69666
VAL_955 -6.30343 1.32539 2.69644 -0.27852 0.20993 0.05594 2.32915 -1.94895 -0.0319 -0.17653 -0.83699 -0.13309 0 0 -0.74599 0 0 -0.04447 0.01624 0.19475 0 -0.60468 0 1.9342 -0.51232 1.31539 -1.53945
PRO_956 -2.59696 0.7959 1.70263 -0.08727 0.00024 0.05427 0.68907 -0.83671 -0.02052 -0.16396 -0.66764 0.68675 0 0 -0.22 0 0 -0.1133 0.0018 0.49175 0 -0.27187 0 -2.4119 -0.39533 1.17982 -2.18325
CYS_957 -5.93661 0.52722 5.23728 -0.05323 0.00035 0.01809 1.82441 -2.39957 -0.01072 -0.06153 -1.72558 -0.26311 0 0 0 0 0 -0.05047 0.0138 0.56207 0 0.05408 0 3.6196 -0.4732 0.3616 1.24448
PHE_958 -5.82598 0.47964 4.79688 -1.06195 0.09587 0.40846 2.71955 -2.68716 -0 -0 -2.55575 -0.01065 0 0 -0.70489 0 0 0.02179 0.14019 0 1.92628 -0.42114 0 1.0402 -0.23012 0.39629 -1.47251
LEU_959 -7.71633 1.18492 4.35485 -0.53552 0.17719 0.12775 2.80824 -2.91271 -0.0101 -0.04938 -2.53722 0.03478 0 0 -0.64788 0 0 -0.05091 0.20377 3.34408 0 -0.27215 0 0.18072 -0.14327 0.87539 -1.58376
SER_960 -5.67869 0.41731 4.89839 -0.02292 0 0.02134 2.1816 -2.48065 -0 -0 -1.3859 -0.40481 0 0 0 0 0 0.03792 0.0006 0.52281 0 0.31336 0.60033 -0.77834 -0.14566 0.69247 -1.21084
ARG_961 -8.56931 0.79736 8.98536 -0.85924 0.13997 0.5969 3.7756 -4.38224 -0 -0 -4.21634 0.358 0 0 -0.96599 0 0 -0.0214 0.19821 1.46922 0 -0.02576 0 -1.2888 -0.08609 0.30174 -3.79281
ALA_962 -4.51386 0.16053 3.90681 -0.02132 0 0 2.50079 -2.38824 -0 -0 -2.41308 -0.34617 0 0 0 0 0 0.00694 0 0 0 -0.21603 0 1.8394 -0.2983 0.29983 -1.4827
LEU_963 -7.6295 0.75157 3.78773 -0.45039 0.11136 0.09577 2.44952 -2.65664 -0 -0 -2.42093 0.19216 0 0 0 0 0 0.04377 0.01954 0.41355 0 -0.26329 0 0.18072 -0.32044 0.40347 -5.29204
ALA_964 -6.95326 1.3477 3.58307 -0.01951 0 0 3.07282 -3.01781 -0.01565 -0.09987 -2.32376 -0.3358 0 0 0 0 0 -0.01738 0 0 0 -0.10034 0 1.8394 -0.19904 0.54264 -2.69679
LEU_965 -5.89515 0.37499 4.24945 -0.46524 0.18836 0.10793 2.201 -2.55618 -0 -0 -2.28575 0.21521 0 0 0 0 0 0.04455 0.06834 0.33592 0 -0.28011 0 0.18072 -0.2368 0.42303 -3.32972
SER_966 -4.35854 0.26409 4.99547 -0.02617 0 0.06138 2.46854 -2.40649 -0.00068 -0.00531 -2.2343 -0.64557 0 0 0 0 0 0.02619 0.00035 0.59116 0 0.35436 0.6084 -0.77834 0.03056 0.30586 -0.74905
LEU_967 -7.65276 0.65709 3.67515 -0.47924 0.15018 0.12218 2.60011 -2.66267 -0 -0 -2.69079 0.18724 0 0 0 0 0 -0.05071 0.16789 0.34669 0 -0.27349 0 0.18072 0.03298 0.46391 -5.22554
SER_968 -6.22915 0.33483 6.00758 -0.03094 0 0.07147 3.10307 -2.90533 -0.01636 -0.14393 -3.43539 -0.54229 0 0 0 0 0 -0.01371 0.00019 0.76827 0 0.32831 0.60003 -0.77834 -0.09841 0.45077 -2.52933
LEU_969 -4.74857 0.36372 4.87399 -0.67851 0.18234 0.25121 2.1887 -2.40096 -0 -0 -1.93921 0.10458 0 0 0 0 0 -0.01506 0.00308 0.84202 0 -0.22573 0 0.18072 0.01246 0.28279 -0.72244
MET_970 -6.75306 0.40097 4.84016 -0.37064 0.13951 0.09606 2.5159 -2.61595 -0 -0 -2.36657 0.0257 0 0 0 0 0 0.00421 0.05781 1.76003 0 0.03419 0 0.60916 -0.0587 0.30358 -1.37766
SER_971 -7.26705 1.09351 7.42583 -0.02632 0 0.05984 3.68909 -3.59816 -0.0202 -0.1236 -3.88079 -0.74134 0 0 0 0 0 -0.01348 0.00494 0.58803 0 0.35331 0.6338 -0.77834 0.19304 0.4305 -1.9774
THR_972 -5.65768 0.41285 5.28029 -0.20279 0.10598 0.07217 2.96986 -2.78136 -0 -0 -3.37937 -0.04325 0 0 0 0 0 0.01331 0.00091 0.07376 0 0.0474 2.28488 -1.0874 0.28806 0.43352 -1.16886
THR_973 -4.54547 0.26019 4.91483 -0.20309 0.14881 0.07374 2.30004 -2.40952 -0 -3e-05 -2.37486 -0.10024 0 0 0 0 0 -0.01573 0.00159 0.05609 0 -0.01798 2.2745 -1.0874 0.17498 0.2123 -0.33727
MET_974 -7.74736 0.65116 5.04169 -0.30882 0.06723 0.03175 2.82136 -2.75645 -0 -0 -2.09679 0.01348 0 0 0 0 0 0.01216 0.07014 1.07224 0 0.07283 0 0.60916 0.1525 0.31774 -1.97596
VAL_975 -7.81855 0.99957 4.35153 -0.26432 0.12003 0.04293 2.85523 -3.06077 -0.00688 -0.09515 -2.96871 0.35794 0 0 0 0 0 -0.01211 0.06641 0.98661 0 -0.07167 0 1.9342 -0.04579 0.5198 -2.10971
SER_976 -4.31365 0.38184 4.9261 -0.02757 0 0.06394 2.48196 -2.4277 -0.01994 -0.12167 -2.28239 -0.61988 0 0 0 0 0 -0.01903 1e-05 0.63404 0 0.34319 0.60202 -0.77834 0.07938 0.37665 -0.72104
LEU_977 -4.89347 0.21266 4.59667 -0.48558 0.18603 0.11013 2.25079 -2.40726 -0 -0 -1.93608 0.24296 0 0 0 0 0 -0.03487 0.0391 0.43667 0 -0.254 0 0.18072 0.0633 0.21954 -1.47269
LEU_978 -7.57622 0.95229 4.82911 -0.54723 0.33356 0.11819 2.65211 -2.93165 -0 -3e-05 -3.06316 0.13014 0 0 0 0 0 0.05996 0.37295 3.36931 0 -0.26423 0 0.18072 -0.25395 0.51376 -1.12438
LEU_979 -7.34245 0.79223 4.2355 -0.72651 0.38564 0.32217 2.73741 -2.73607 -0 -0 -2.4243 0.11693 0 0 0 0 0 -0.03076 0.06679 0.82029 0 -0.21814 0 0.18072 -0.16045 0.60855 -3.37246
VAL_980 -5.18457 0.35333 4.87552 -0.31407 0.20785 0.07205 2.45444 -2.58675 -0 -0 -2.63893 -0.18335 0 0 0 0 0 -0.03786 0.00183 0.06165 0 -0.29396 0 1.9342 -0.08315 0.43586 -0.92591
SER_981 -4.93976 0.23794 5.37404 -0.02272 0 0.0216 2.2984 -2.64659 -0.00042 -0.00338 -1.99146 -0.3301 0 0 0 0 0 -0.01715 0.01753 0.50778 0 0.29639 0.61253 -0.77834 -0.08781 0.32065 -1.13086
THR_982 -6.36187 0.45722 4.71047 -0.21123 0.19535 0.07694 3.02292 -2.76778 -0 -0 -3.47992 -0.07368 0 0 0 0 0 -0.01707 0 0.05812 0 -0.01285 2.27872 -1.0874 0.04068 0.26712 -2.90425
LEU_983 -7.20813 0.55738 3.70232 -0.46342 0.16348 0.10507 2.90809 -2.69547 -0 -0 -2.37376 0.21043 0 0 0 0 0 0.01193 0.03096 0.33974 0 -0.28276 0 0.18072 -0.08089 0.37462 -4.51969
LEU_984 -4.89355 0.43584 4.55705 -0.4704 0.18178 0.10707 2.21943 -2.46472 -0 -0 -1.44968 0.21848 0 0 0 0 0 0.03302 0.036 0.34925 0 -0.27125 0 0.18072 -0.31552 0.4073 -1.13916
HIS_985 -7.98583 0.67848 7.01208 -0.36024 0.01319 0.42628 3.73873 -3.60439 -0 -0 -3.64328 -0.39482 0 0 0 -0.8567 0 -0.03823 0.00125 0 2.78375 -0.01858 0 -0.45461 -0.21988 0.37743 -2.54537
ALA_986 -5.60226 0.32651 3.81988 -0.02064 0 0 2.73349 -2.72792 -0.01178 -0.10866 -2.18136 -0.33558 0 0 0 0 0 0.04649 0 0 0 -0.27498 0 1.8394 -0.28288 0.53243 -2.24786
PHE_987 -5.11438 0.5195 3.05506 -0.61676 0.09071 0.32193 1.57141 -2.02609 -0 -0 -1.9695 -0.05685 0 0 0 0 0 0.06993 0.01158 0 2.15917 -0.00108 0 1.0402 -0.38573 0.53238 -0.7985
VAL_988 -4.49114 0.72027 2.94703 -0.31546 0.20835 0.07439 1.66365 -2.04584 -0.04501 -0.15752 -0.8006 -0.4463 0 0 0 0 0 -0.05174 0.01822 0.10906 0 0.08382 0 1.9342 -0.15011 0.43872 -0.30601
TRP_989 -8.46544 0.94322 2.54163 -0.83757 0.09884 0.4114 1.53029 -2.15512 -0 -0 -1.27265 -0.68049 0 0 0 0 0 -0.10277 0.01853 0 2.12363 0.34326 0 1.6906 0.38959 0.39944 -3.02361
ARG_990 -6.82334 0.71432 5.98781 -0.84544 0.17596 0.45479 3.00918 -2.7983 -0.04501 -0.15752 -1.8486 0.79671 0 0 0 -0.8567 0 -0.00454 0.43149 2.91164 0 -0.12872 0 -1.2888 0.18728 0.48648 0.3587
SER_991 -2.12101 0.41209 1.66066 -0.03113 0.00226 0.05136 0.33967 -0.89892 -0 -0 0.10222 -0.87003 0 0 0 0 0 -0.15398 0.00648 0.11459 0 -0.4309 0.60024 -0.77834 0.02553 0.5206 -1.44862
LEU_992 -5.76033 0.67827 1.88411 -0.48777 0.14746 0.13129 1.28191 -1.38759 -0 -0 0.39056 0.18657 0 0 0 0 0 0.00871 0.01628 0.20727 0 -0.22172 0 0.18072 0.04133 0.69238 -2.01055
PHE_993 -9.65163 2.49043 1.50077 -0.64875 0.03076 -0.01582 2.24323 -2.29057 -0.01178 -0.10866 -1.30235 -0.4449 0 0 0 0 0 0.04666 0.12303 0 2.71636 -0.17255 0 1.0402 0.66582 1.68588 -2.1039
PRO_994 -7.43815 1.31248 1.82317 -0.11119 0 0.08104 1.07842 -1.15442 -0.00486 -0.0876 0.00023 0.35155 0 0 0 0 0 0.11503 0.11811 0.10846 0 -1.26293 0 -2.4119 0.81172 1.44433 -5.2265
ASN_995 -3.86658 0.2573 2.20213 -0.28279 0.06549 0.51545 0.74647 -1.39277 -0.00486 -0.0876 -0.0961 -0.80354 0 0 0 0 0 -0.02043 0.03581 0 2.11298 -0.55716 0 -0.93687 0.03524 0.62662 -1.45121
ASP:CtermProteinFull_996 -4.85575 0.54694 4.74687 -0.21207 0.00685 0.86915 1.75739 -2.47584 -0 -0 -1.79323 0.46833 0 0 0 0 0 0 0.35793 0 2.58089 0 0 -2.3716 0.06199 0.88033 0.56815
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

